#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1scv n VAL 82 N 0.00 0.36 -3.66 2.03 3.14 -1.26 -5.03 118.33 113.91 1scv n VAL 82 Ca 0.00 -0.15 -0.05 0.00 -2.96 0.00 0.00 64.34 61.17 1scv n VAL 82 Cb 0.00 -0.75 -0.07 0.00 -1.06 0.00 0.00 33.84 31.96 1scv n VAL 82 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1scv s ARG 83 N -2.12 0.46 0.50 1.45 3.52 -1.26 -5.13 118.95 116.36 1scv s ARG 83 Ca -0.07 1.20 0.00 0.00 -0.13 0.00 0.00 55.73 56.73 1scv s ARG 83 Cb 0.02 0.51 0.00 0.00 -1.56 0.00 0.00 34.95 33.92 1scv s ARG 83 CO 0.15 -0.22 0.00 0.00 -0.81 0.00 0.00 175.30 174.43 1scv s MET 85 N -3.34 2.16 -0.23 0.00 1.75 -1.26 -3.88 119.30 114.51 1scv s MET 85 Ca 0.00 -1.85 0.10 0.00 -1.25 0.00 0.00 55.69 52.69 1scv s MET 85 Cb 0.00 -3.69 0.43 0.00 2.84 0.00 0.00 34.83 34.41 1scv s MET 85 CO 0.00 -1.11 1.23 1.63 -0.65 0.00 0.00 175.02 176.11 1scv n LYS 86 N 4.62 2.05 0.00 4.11 5.02 -1.26 -4.47 118.16 128.23 1scv n LYS 86 Ca -0.03 -3.49 0.00 0.00 -2.02 0.00 0.00 58.31 52.76 1scv n LYS 86 Cb 0.41 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1scv n LYS 86 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1scv n ASP 87 N -1.03 0.00 -1.32 4.39 5.75 -1.26 -4.86 116.55 118.22 1scv n ASP 87 Ca 0.25 0.00 -0.08 0.00 -0.01 0.00 0.00 54.79 54.95 1scv n ASP 87 Cb 0.76 -0.06 0.18 0.00 -1.03 0.00 0.00 41.12 40.97 1scv n ASP 87 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1scv n ASP 88 N -1.58 2.89 0.00 -1.12 5.68 -1.26 -4.79 116.55 116.37 1scv n ASP 88 Ca 0.00 -3.79 0.00 0.00 -0.50 0.00 0.00 54.79 50.50 1scv n ASP 88 Cb 0.00 -0.64 0.00 0.00 -1.14 0.00 0.00 41.12 39.34 1scv n ASP 88 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1scv n SER 89 N -1.09 0.00 -4.25 -1.12 7.64 -1.26 -4.80 113.62 108.73 1scv n SER 89 Ca 0.36 0.74 -0.32 0.00 1.01 0.00 0.00 58.87 60.66 1scv n SER 89 Cb 1.04 -0.37 -0.16 0.00 -1.01 0.00 0.00 64.21 63.70 1scv n SER 89 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 1scv s LYS 90 N -2.02 3.13 0.61 1.43 -2.85 -1.26 -5.13 119.74 113.66 1scv s LYS 90 Ca 0.00 -0.83 -0.05 0.00 -1.00 0.00 0.00 55.97 54.10 1scv s LYS 90 Cb 0.00 -2.40 0.13 0.00 -2.06 0.00 0.00 37.83 33.50 1scv s LYS 90 CO 0.00 0.17 0.83 0.41 0.10 0.00 0.00 175.35 176.86 1scv n GLY 91 N 3.58 -0.10 3.52 0.59 0.00 -1.26 -4.93 105.19 106.59 1scv n GLY 91 Ca -0.19 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.51 1scv n GLY 91 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1scv n LYS 92 N -2.64 1.13 -1.13 1.61 5.02 -1.26 -4.93 118.16 115.96 1scv n LYS 92 Ca 0.12 0.20 -0.02 0.00 -2.02 0.00 0.00 58.31 56.59 1scv n LYS 92 Cb 0.43 -2.88 0.01 0.00 -0.02 0.00 0.00 35.03 32.57 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 7.66 0.00 0.24 -0.18 -1.04 -1.26 -4.93 114.28 114.77 1scv n THR 93 Ca 0.40 -0.20 0.18 0.00 -2.04 0.00 0.00 64.05 62.39 1scv n THR 93 Cb 0.37 -1.02 0.88 0.00 -1.82 0.00 0.00 70.33 68.74 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 0.00 -0.11 -2.82 4.39 -2.01 -0.36 114.58 113.68 1scv h GLU 94 Ca -0.03 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.70 1scv h GLU 94 Cb 0.13 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.78 1scv h GLU 94 CO 0.04 0.00 0.10 1.05 -1.16 0.00 0.00 179.01 179.04 1scv h GLU 95 N 0.00 0.00 -0.01 2.33 4.11 -1.97 0.13 114.58 119.17 1scv h GLU 95 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.49 1scv h GLU 95 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1scv h GLU 95 CO -0.00 0.00 -0.03 -0.85 0.07 0.00 0.00 179.01 178.20 1scv n GLU 96 N -4.17 1.39 0.23 1.06 -0.00 -0.14 -4.02 120.64 114.99 1scv n GLU 96 Ca -0.00 -0.68 0.16 0.00 -0.00 0.00 0.00 57.16 56.63 1scv n GLU 96 Cb 0.21 -1.49 0.83 0.00 -0.00 0.00 0.00 31.44 30.99 1scv n GLU 96 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1scv h LEU 97 N 1.67 0.00 -1.99 -1.84 3.38 -0.85 -1.03 115.31 114.65 1scv h LEU 97 Ca 0.00 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.05 1scv h LEU 97 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1scv h LEU 97 CO 0.00 0.00 0.21 0.77 0.09 0.00 0.00 178.44 179.51 1scv h SER 98 N 0.00 0.01 0.26 -0.43 4.64 -1.77 -0.58 113.55 115.68 1scv h SER 98 Ca 0.06 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.20 1scv h SER 98 Cb 0.31 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 1scv h SER 98 CO -0.00 0.01 -0.70 -0.78 -0.87 0.00 0.00 176.83 174.49 1scv h ASP 99 N 0.01 0.46 0.82 4.97 3.58 -1.50 -3.02 116.42 121.73 1scv h ASP 99 Ca 0.14 -0.29 -0.03 0.00 0.42 0.00 0.00 57.03 57.27 1scv h ASP 99 Cb 0.53 -0.13 -0.00 0.00 1.72 0.00 0.00 39.33 41.44 1scv h ASP 99 CO -0.00 1.02 -0.13 -0.07 -2.88 0.00 0.00 179.24 177.17 1scv h LEU 100 N 0.27 0.00 -0.10 2.28 3.38 -1.21 -3.06 115.31 116.87 1scv h LEU 100 Ca -0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 1scv h LEU 100 Cb 1.26 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.02 1scv h LEU 100 CO 0.12 0.13 -0.63 0.15 0.09 0.00 0.00 178.44 178.30 1scv h PHE 101 N 0.00 0.83 0.24 1.13 3.57 -1.35 -2.87 116.94 118.49 1scv h PHE 101 Ca -0.00 -0.38 -0.01 0.00 3.53 0.00 0.00 57.97 61.12 1scv h PHE 101 Cb 0.57 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1scv h PHE 101 CO 0.00 1.18 -0.16 -0.09 -2.23 0.00 0.00 178.31 177.01 1scv h ARG 102 N 0.24 -0.37 -0.70 1.11 9.65 -1.54 -0.65 114.38 122.11 1scv h ARG 102 Ca -0.05 0.03 0.06 0.00 -1.10 0.00 0.00 59.98 58.91 1scv h ARG 102 Cb 1.27 0.09 -0.05 0.00 -1.39 0.00 0.00 29.97 29.89 1scv h ARG 102 CO 0.13 -0.25 0.40 0.00 2.80 0.00 0.00 179.97 183.05 1scv h MET 103 N -0.39 0.72 -0.24 0.20 -0.00 -1.65 -1.07 114.93 112.51 1scv h MET 103 Ca -0.02 -0.04 -0.03 0.00 -0.00 0.00 0.00 59.70 59.61 1scv h MET 103 Cb 0.33 -0.16 -0.01 0.00 -0.00 0.00 0.00 31.60 31.76 1scv h MET 103 CO 0.01 0.48 0.00 0.74 -0.00 0.00 0.00 176.91 178.15 1scv h PHE 104 N 0.75 0.35 -2.03 -0.10 0.04 -1.26 -3.36 116.94 111.32 1scv h PHE 104 Ca 0.31 -0.02 -0.63 0.00 2.80 0.00 0.00 57.97 60.43 1scv h PHE 104 Cb 0.17 -0.11 -0.13 0.00 2.20 0.00 0.00 35.95 38.08 1scv h PHE 104 CO -0.07 0.36 1.02 0.34 -0.60 0.00 0.00 178.31 179.35 1scv s ASP 105 N -6.82 6.45 0.18 2.17 -1.08 -0.28 -4.75 116.67 112.54 1scv s ASP 105 Ca -0.07 -1.47 -0.13 0.00 -0.52 0.00 0.00 52.55 50.37 1scv s ASP 105 Cb 0.16 -2.48 0.17 0.00 -1.46 0.00 0.00 42.92 39.31 1scv s ASP 105 CO 0.73 -1.37 1.74 0.50 0.52 0.00 0.00 175.17 177.29 1scv h LYS 106 N 9.42 0.29 0.00 4.34 1.63 -1.77 -1.56 116.57 128.93 1scv h LYS 106 Ca 0.03 -0.02 -0.15 0.00 -0.85 0.00 0.00 60.65 59.67 1scv h LYS 106 Cb 1.03 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.57 1scv h LYS 106 CO 1.24 0.19 -0.72 -0.91 -3.45 0.00 0.00 179.45 175.81 1scv h ASN 107 N 0.30 0.00 -5.54 4.20 2.35 -1.91 -3.48 115.58 111.50 1scv h ASN 107 Ca 0.23 0.00 -0.31 0.00 -0.55 0.00 0.00 56.30 55.67 1scv h ASN 107 Cb 0.27 0.00 0.17 0.00 0.05 0.00 0.00 38.32 38.81 1scv h ASN 107 CO -0.27 0.72 -0.77 0.00 -1.65 0.00 0.00 177.43 175.46 1scv n ALA 108 N -2.40 -2.05 0.17 -0.83 0.00 -0.59 -4.93 120.51 109.88 1scv n ALA 108 Ca -0.01 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.45 1scv n ALA 108 Cb 0.70 -2.91 0.08 0.00 0.00 0.00 0.00 19.45 17.32 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 -3.10 2.26 0.00 0.00 9.92 -1.26 -4.96 116.55 119.40 1scv n ASP 109 Ca -0.25 -1.67 0.00 0.00 -0.53 0.00 0.00 54.79 52.35 1scv n ASP 109 Cb 0.66 -0.09 0.00 0.00 -0.64 0.00 0.00 41.12 41.05 1scv n ASP 109 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1scv n GLY 110 N 0.50 1.94 3.03 0.44 0.00 -1.26 -5.05 105.19 104.79 1scv n GLY 110 Ca 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.46 0.14 0.13 1.61 1.51 -1.26 -4.28 117.35 112.73 1scv s TYR 111 Ca 0.00 -0.30 0.07 0.00 -1.01 0.00 0.00 57.07 55.83 1scv s TYR 111 Cb 0.00 -0.11 -0.04 0.00 -0.11 0.00 0.00 41.96 41.70 1scv s TYR 111 CO 0.00 -0.22 -0.16 0.42 -1.11 0.00 0.00 175.55 174.48 1scv s ILE 112 N -1.31 1.49 0.21 2.71 1.01 -0.63 -4.80 121.20 119.88 1scv s ILE 112 Ca -0.14 -1.74 0.03 0.00 0.00 0.00 0.00 60.65 58.80 1scv s ILE 112 Cb -0.08 -1.60 -0.01 0.00 0.01 0.00 0.00 42.46 40.77 1scv s ILE 112 CO 0.00 -0.35 0.12 -0.90 0.00 0.00 0.00 174.94 173.82 1scv n ASP 113 N 0.54 0.33 -0.05 3.58 5.75 -1.26 -1.74 116.55 123.70 1scv n ASP 113 Ca -0.15 -2.25 0.05 0.00 -0.01 0.00 0.00 54.79 52.43 1scv n ASP 113 Cb 0.57 0.78 0.41 0.00 -1.03 0.00 0.00 41.12 41.85 1scv n ASP 113 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1scv h LEU 114 N 0.00 0.51 0.37 -2.12 5.85 -1.94 0.20 115.31 118.17 1scv h LEU 114 Ca -0.16 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 1scv h LEU 114 Cb 0.69 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.60 1scv h LEU 114 CO 0.24 0.35 -0.18 -0.08 -0.34 0.00 0.00 178.44 178.44 1scv h GLU 115 N 0.59 -0.47 -0.15 1.25 4.81 -1.98 -0.32 114.58 118.31 1scv h GLU 115 Ca 0.19 0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.41 1scv h GLU 115 Cb 0.05 0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 1scv h GLU 115 CO -0.05 -0.27 -0.09 0.93 -0.73 0.00 0.00 179.01 178.80 1scv h GLU 116 N -0.56 0.33 -0.45 1.92 5.08 -1.89 -2.98 114.58 116.03 1scv h GLU 116 Ca -0.05 -0.15 0.12 0.00 -1.00 0.00 0.00 59.36 58.28 1scv h GLU 116 Cb 0.42 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1scv h GLU 116 CO 0.08 0.67 0.32 1.25 -1.00 0.00 0.00 179.01 180.33 1scv h LEU 117 N -0.02 0.03 -1.76 1.33 5.85 -0.60 0.65 115.31 120.79 1scv h LEU 117 Ca 0.03 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 1scv h LEU 117 Cb 0.58 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1scv h LEU 117 CO 0.03 0.02 -0.04 0.50 -0.34 0.00 0.00 178.44 178.60 1scv h LYS 118 N 0.04 0.09 -0.08 1.25 3.11 -0.89 -2.14 116.57 117.96 1scv h LYS 118 Ca 0.21 -0.01 -0.21 0.00 -2.81 0.00 0.00 60.65 57.84 1scv h LYS 118 Cb 0.80 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.01 1scv h LYS 118 CO -0.01 0.15 -0.79 0.82 -2.81 0.00 0.00 179.45 176.80 1scv h ILE 119 N 0.09 1.35 -0.81 2.00 2.04 -0.94 -2.82 117.51 118.42 1scv h ILE 119 Ca 0.02 -2.16 -0.02 0.00 1.00 0.00 0.00 64.86 63.70 1scv h ILE 119 Cb 0.14 2.15 -0.04 0.00 -0.74 0.00 0.00 36.82 38.33 1scv h ILE 119 CO 0.01 0.66 0.43 -0.03 0.00 0.00 0.00 178.15 179.21 1scv h MET 120 N 0.34 1.14 0.00 2.37 4.05 -1.33 -2.18 114.93 119.33 1scv h MET 120 Ca -0.05 -0.14 -0.13 0.00 -0.28 0.00 0.00 59.70 59.11 1scv h MET 120 Cb 1.40 -0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 31.96 1scv h MET 120 CO 0.14 0.85 -0.60 -0.07 0.23 0.00 0.00 176.91 177.46 1scv h LEU 121 N 1.14 0.00 -2.32 3.39 -0.00 -1.50 -2.94 115.31 113.09 1scv h LEU 121 Ca 0.29 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.16 1scv h LEU 121 Cb 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.71 1scv h LEU 121 CO -0.04 0.60 -0.03 1.56 -0.00 0.00 0.00 178.44 180.52 1scv h GLN 122 N 0.00 0.00 -0.48 1.13 1.08 -1.13 -2.47 115.11 113.25 1scv h GLN 122 Ca -0.01 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.24 1scv h GLN 122 Cb 1.09 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.48 1scv h GLN 122 CO 0.08 0.03 0.21 0.00 -0.95 0.00 0.00 178.83 178.20 1scv h ALA 123 N 1.97 0.60 -2.08 3.87 0.00 -1.45 -3.43 119.26 118.74 1scv h ALA 123 Ca -0.00 0.04 -0.41 0.00 0.00 0.00 0.00 54.91 54.53 1scv h ALA 123 Cb 0.08 -0.03 0.20 0.00 0.00 0.00 0.00 17.79 18.04 1scv h ALA 123 CO 0.00 -0.16 0.03 0.95 0.00 0.00 0.00 179.25 180.08 1scv s THR 124 N -6.13 1.61 -0.25 0.00 -4.23 -0.93 -4.97 115.64 100.73 1scv s THR 124 Ca -0.13 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.49 1scv s THR 124 Cb 0.14 -2.26 0.48 0.00 1.34 0.00 0.00 72.50 72.20 1scv s THR 124 CO 0.73 0.00 1.40 0.61 -0.54 0.00 0.00 174.62 176.82 1scv n GLY 125 N 0.17 4.80 1.49 3.99 0.00 -1.26 -5.02 105.19 109.37 1scv n GLY 125 Ca 0.09 -1.20 -0.08 0.00 0.00 0.00 0.00 46.02 44.84 1scv n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1scv n GLU 126 N -1.05 0.89 -4.05 1.61 1.02 -1.26 -5.10 120.64 112.69 1scv n GLU 126 Ca 0.28 -1.21 -0.32 0.00 -0.02 0.00 0.00 57.16 55.89 1scv n GLU 126 Cb 0.94 -0.07 -0.15 0.00 -0.02 0.00 0.00 31.44 32.15 1scv n GLU 126 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1scv s THR 127 N -0.45 2.24 -0.01 2.62 -4.23 -1.26 -5.06 115.64 109.49 1scv s THR 127 Ca 0.22 -1.74 0.04 0.00 -1.18 0.00 0.00 61.69 59.03 1scv s THR 127 Cb -0.02 -2.38 -0.03 0.00 1.34 0.00 0.00 72.50 71.41 1scv s THR 127 CO 0.14 -0.13 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.36 1scv s ILE 128 N 1.08 3.39 0.34 2.99 1.09 -1.26 -5.13 121.20 123.70 1scv s ILE 128 Ca -0.05 -0.81 -0.05 0.00 -1.10 0.00 0.00 60.65 58.63 1scv s ILE 128 Cb -0.20 -2.43 -0.05 0.00 -1.06 0.00 0.00 42.46 38.72 1scv s ILE 128 CO -0.05 0.44 0.61 0.42 -0.10 0.00 0.00 174.94 176.26 1scv s THR 129 N -0.92 4.98 0.38 2.92 -4.23 -1.26 -4.99 115.64 112.53 1scv s THR 129 Ca 0.15 0.10 0.13 0.00 -1.18 0.00 0.00 61.69 60.88 1scv s THR 129 Cb -0.11 -3.76 0.11 0.00 1.34 0.00 0.00 72.50 70.08 1scv s THR 129 CO 0.05 -0.44 1.86 -0.33 -0.54 0.00 0.00 174.62 175.22 1scv h GLU 130 N 1.33 0.03 -0.00 3.99 5.08 -2.00 -2.57 114.58 120.44 1scv h GLU 130 Ca -0.48 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 57.69 1scv h GLU 130 Cb 1.19 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1scv h GLU 130 CO 0.65 0.34 -0.82 -0.44 -1.00 0.00 0.00 179.01 177.74 1scv h ASP 131 N 0.02 0.17 0.03 1.42 5.19 -2.01 -3.17 116.42 118.08 1scv h ASP 131 Ca 0.00 -0.13 -0.11 0.00 -0.62 0.00 0.00 57.03 56.16 1scv h ASP 131 Cb 0.58 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.02 1scv h ASP 131 CO 0.04 0.92 -0.35 0.44 -3.12 0.00 0.00 179.24 177.17 1scv h ASP 132 N 0.08 0.46 1.18 6.45 5.19 -1.86 -2.62 116.42 125.29 1scv h ASP 132 Ca -0.03 -0.18 -0.01 0.00 -0.62 0.00 0.00 57.03 56.19 1scv h ASP 132 Cb 1.44 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 40.82 1scv h ASP 132 CO 0.12 0.78 -0.03 0.40 -3.12 0.00 0.00 179.24 177.39 1scv h ILE 133 N 0.38 0.07 0.00 0.35 2.04 -1.48 -2.89 117.51 115.97 1scv h ILE 133 Ca 0.04 -0.68 -0.07 0.00 1.00 0.00 0.00 64.86 65.16 1scv h ILE 133 Cb 0.79 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 1scv h ILE 133 CO 0.06 0.03 -0.34 -0.33 0.00 0.00 0.00 178.15 177.58 1scv h GLU 134 N 0.00 0.00 0.00 2.37 5.08 -1.44 -2.55 114.58 118.04 1scv h GLU 134 Ca -0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 1scv h GLU 134 Cb 0.63 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1scv h GLU 134 CO 0.00 0.34 -0.43 0.93 -1.00 0.00 0.00 179.01 178.85 1scv h GLU 135 N 0.00 0.00 -0.35 2.33 4.39 -1.59 -3.07 114.58 116.30 1scv h GLU 135 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1scv h GLU 135 Cb 0.66 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.29 1scv h GLU 135 CO 0.04 0.43 0.22 -0.07 -1.16 0.00 0.00 179.01 178.47 1scv h LEU 136 N 0.00 0.41 -0.99 1.33 3.38 -1.56 -2.37 115.31 115.50 1scv h LEU 136 Ca -0.00 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 1scv h LEU 136 Cb 1.01 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1scv h LEU 136 CO 0.06 0.32 -0.46 -0.03 0.09 0.00 0.00 178.44 178.41 1scv h MET 137 N 0.46 0.00 0.12 1.13 4.05 -1.63 -2.30 114.93 116.76 1scv h MET 137 Ca 0.13 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.54 1scv h MET 137 Cb -0.02 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 1scv h MET 137 CO -0.03 0.46 -0.16 0.87 0.23 0.00 0.00 176.91 178.29 1scv h LYS 138 N 0.00 -0.28 -0.21 0.39 1.79 -1.33 0.93 116.57 117.86 1scv h LYS 138 Ca -0.00 0.02 -0.11 0.00 -2.18 0.00 0.00 60.65 58.38 1scv h LYS 138 Cb 0.89 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.59 1scv h LYS 138 CO 0.06 -0.19 -0.33 0.38 -1.08 0.00 0.00 179.45 178.30 1scv h ASP 139 N -0.29 0.44 -0.28 0.86 2.03 -1.63 -2.99 116.42 114.57 1scv h ASP 139 Ca -0.01 -0.17 -0.10 0.00 -0.73 0.00 0.00 57.03 56.02 1scv h ASP 139 Cb 0.26 -0.12 -0.02 0.00 -0.83 0.00 0.00 39.33 38.63 1scv h ASP 139 CO -0.04 0.74 -0.15 1.23 -1.03 0.00 0.00 179.24 179.99 1scv h GLY 140 N 1.08 0.78 -4.45 7.15 0.00 -1.28 -3.43 103.07 102.91 1scv h GLY 140 Ca 0.05 -0.61 -0.53 0.00 0.00 0.00 0.00 47.33 46.24 1scv h GLY 140 CO 0.06 0.56 0.57 -0.35 0.00 0.00 0.00 176.54 177.38 1scv s ASP 141 N -6.73 7.06 -0.05 0.19 -1.08 0.32 -4.80 116.67 111.59 1scv s ASP 141 Ca -0.09 2.06 0.08 0.00 -0.52 0.00 0.00 52.55 54.08 1scv s ASP 141 Cb 0.14 -2.58 -0.12 0.00 -1.46 0.00 0.00 42.92 38.89 1scv s ASP 141 CO 0.82 -0.47 0.12 0.29 0.52 0.00 0.00 175.17 176.45 1scv n LYS 142 N 3.78 1.37 -0.15 4.34 4.01 -1.26 -4.55 118.16 125.70 1scv n LYS 142 Ca 0.09 -0.05 0.09 0.00 -0.51 0.00 0.00 58.31 57.92 1scv n LYS 142 Cb 0.46 -1.22 0.16 0.00 -0.51 0.00 0.00 35.03 33.92 1scv n LYS 142 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1scv n ASN 143 N -2.05 2.97 -2.34 4.39 6.94 -1.26 -4.96 115.26 118.95 1scv n ASN 143 Ca -0.07 -1.87 -0.19 0.00 -0.02 0.00 0.00 54.58 52.42 1scv n ASN 143 Cb 0.49 -0.20 -0.02 0.00 -2.36 0.00 0.00 39.78 37.70 1scv n ASN 143 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1scv n ASN 144 N 1.01 -5.55 -0.22 0.53 3.02 -1.26 -4.84 115.26 107.94 1scv n ASN 144 Ca 0.14 0.06 0.15 0.00 -0.03 0.00 0.00 54.58 54.90 1scv n ASN 144 Cb 0.48 -4.65 0.74 0.00 -0.61 0.00 0.00 39.78 35.73 1scv n ASN 144 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1scv n ASP 145 N -1.92 0.70 -0.70 6.41 5.75 -1.26 -4.90 116.55 120.64 1scv n ASP 145 Ca -0.23 -1.19 -0.08 0.00 -0.01 0.00 0.00 54.79 53.28 1scv n ASP 145 Cb 0.67 -0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.74 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 1.10 0.59 0.00 6.12 0.00 -1.26 -4.98 105.19 106.75 1scv n GLY 146 Ca 0.21 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1scv n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1scv n ARG 147 N -2.35 0.00 -3.76 1.61 1.74 -1.26 -4.65 116.66 107.99 1scv n ARG 147 Ca -0.08 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.87 1scv n ARG 147 Cb 0.38 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.71 1scv n ARG 147 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1scv s ILE 148 N -2.61 -0.01 0.28 0.55 1.01 -0.71 -4.33 121.20 115.38 1scv s ILE 148 Ca 0.00 0.02 0.04 0.00 0.00 0.00 0.00 60.65 60.71 1scv s ILE 148 Cb 0.00 -0.43 -0.01 0.00 0.01 0.00 0.00 42.46 42.03 1scv s ILE 148 CO 0.00 0.01 0.14 -0.90 0.00 0.00 0.00 174.94 174.19 1scv n ASP 149 N 3.15 0.54 0.24 3.58 5.75 -1.26 -1.61 116.55 126.95 1scv n ASP 149 Ca -0.15 -2.60 0.09 0.00 -0.01 0.00 0.00 54.79 52.12 1scv n ASP 149 Cb 0.57 0.93 0.62 0.00 -1.03 0.00 0.00 41.12 42.21 1scv n ASP 149 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 1scv h TYR 150 N 1.60 0.00 0.56 2.11 3.20 -1.98 0.54 116.97 123.00 1scv h TYR 150 Ca -0.21 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.63 1scv h TYR 150 Cb 0.89 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.16 1scv h TYR 150 CO 0.00 0.16 -0.27 -0.44 -1.64 0.00 0.00 178.16 175.97 1scv h ASP 151 N 0.00 -0.63 0.55 -2.11 3.32 -1.96 -2.92 116.42 112.67 1scv h ASP 151 Ca -0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1scv h ASP 151 Cb 0.34 0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1scv h ASP 151 CO 0.02 -0.30 0.00 -1.84 -1.72 0.00 0.00 179.24 175.40 1scv n GLU 152 N -4.86 0.28 -0.03 3.56 0.28 -1.20 -3.43 120.64 115.22 1scv n GLU 152 Ca -0.09 0.06 -0.15 0.00 -0.16 0.00 0.00 57.16 56.82 1scv n GLU 152 Cb 0.29 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.55 1scv n GLU 152 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 1scv h PHE 153 N 0.00 0.16 -0.07 -1.84 3.57 -0.86 -1.22 116.94 116.68 1scv h PHE 153 Ca 0.00 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.43 1scv h PHE 153 Cb 0.27 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.99 1scv h PHE 153 CO 0.00 0.91 0.05 -0.07 -2.23 0.00 0.00 178.31 176.97 1scv h LEU 154 N -0.64 0.00 0.16 0.59 -0.00 -1.53 0.36 115.31 114.24 1scv h LEU 154 Ca -0.02 0.00 -0.32 0.00 -0.00 0.00 0.00 57.88 57.54 1scv h LEU 154 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.62 1scv h LEU 154 CO 0.03 0.00 -1.59 -0.33 -0.00 0.00 0.00 178.44 176.56 1scv h GLU 155 N 0.00 0.33 -0.39 1.13 5.08 -1.66 -3.12 114.58 115.95 1scv h GLU 155 Ca 0.03 -0.57 -0.10 0.00 -1.00 0.00 0.00 59.36 57.73 1scv h GLU 155 Cb 0.14 0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1scv h GLU 155 CO -0.00 1.22 -0.15 0.35 -1.00 0.00 0.00 179.01 179.43 1scv h PHE 156 N 0.09 0.81 -0.19 4.33 3.57 -0.43 -2.21 116.94 122.91 1scv h PHE 156 Ca -0.27 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.07 1scv h PHE 156 Cb 2.06 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 40.60 1scv h PHE 156 CO 0.08 0.84 0.00 -1.33 -2.23 0.00 0.00 178.31 175.67 1scv n MET 157 N -4.15 1.58 -1.14 1.11 2.81 0.04 -4.22 117.12 113.16 1scv n MET 157 Ca 0.01 -0.88 -0.22 0.00 -1.81 0.00 0.00 57.70 54.79 1scv n MET 157 Cb 0.38 -1.30 0.01 0.00 -0.71 0.00 0.00 33.22 31.60 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 0.15 2.09 0.00 0.03 4.81 -0.83 -4.74 118.16 119.67 1scv n LYS 158 Ca 0.13 -2.00 0.00 0.00 -0.87 0.00 0.00 58.31 55.56 1scv n LYS 158 Cb 0.25 -1.86 0.00 0.00 0.02 0.00 0.00 35.03 33.44 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 0.38 0.36 0.04 3.14 0.00 -1.26 -5.05 105.19 102.81 1scv n GLY 159 Ca 0.39 -0.70 -0.05 0.00 0.00 0.00 0.00 46.02 45.67 1scv n GLY 159 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1scv n VAL 160 N 0.00 0.50 0.95 1.61 0.24 -1.26 -5.04 118.33 115.33 1scv n VAL 160 Ca 0.00 -0.25 0.08 0.00 -2.04 0.00 0.00 64.34 62.12 1scv n VAL 160 Cb 0.00 -0.82 0.45 0.00 -1.47 0.00 0.00 33.84 32.00 1scv n VAL 160 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07