#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 3.19 -2.14 2.03 0.24 -1.26 -4.33 118.33 116.06 1scv n VAL 82 Ca 0.00 -2.07 -0.03 0.00 -2.04 0.00 0.00 64.34 60.20 1scv n VAL 82 Cb 0.00 -0.51 0.09 0.00 -1.47 0.00 0.00 33.84 31.95 1scv n VAL 82 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1scv n ARG 83 N -1.13 1.75 -0.10 7.34 0.63 -1.26 -4.61 116.66 119.28 1scv n ARG 83 Ca 0.58 -3.25 -0.21 0.00 -0.92 0.00 0.00 57.85 54.05 1scv n ARG 83 Cb 1.55 -1.40 -0.12 0.00 0.45 0.00 0.00 32.46 32.94 1scv n ARG 83 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1scv n MET 85 N -4.42 0.11 -4.21 0.00 0.00 -1.26 -5.04 117.12 102.30 1scv n MET 85 Ca -0.30 0.20 -0.19 0.00 -0.00 0.00 0.00 57.70 57.40 1scv n MET 85 Cb 0.68 -0.85 -0.12 0.00 0.00 0.00 0.00 33.22 32.93 1scv n MET 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 175.97 176.18 1scv s LYS 86 N -1.33 0.91 -0.18 2.12 2.20 -1.26 -5.06 119.74 117.14 1scv s LYS 86 Ca -0.05 -1.05 -0.08 0.00 -0.36 0.00 0.00 55.97 54.43 1scv s LYS 86 Cb 0.01 -0.94 -0.08 0.00 -1.51 0.00 0.00 37.83 35.30 1scv s LYS 86 CO 0.07 0.21 -0.23 -0.40 -0.36 0.00 0.00 175.35 174.64 1scv n ASP 87 N 1.09 1.35 -4.73 1.43 5.75 -1.26 -4.47 116.55 115.71 1scv n ASP 87 Ca -0.20 0.20 -0.36 0.00 -0.01 0.00 0.00 54.79 54.42 1scv n ASP 87 Cb 0.55 -0.51 -0.07 0.00 -1.03 0.00 0.00 41.12 40.05 1scv n ASP 87 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1scv s ASP 88 N -6.55 6.40 1.04 -1.12 -1.08 -1.26 -5.05 116.67 109.05 1scv s ASP 88 Ca -0.25 0.46 -0.13 0.00 -0.52 0.00 0.00 52.55 52.11 1scv s ASP 88 Cb 0.09 -2.17 0.20 0.00 -1.46 0.00 0.00 42.92 39.59 1scv s ASP 88 CO 0.32 0.11 0.46 -0.24 0.52 0.00 0.00 175.17 176.34 1scv n SER 89 N 3.57 -3.07 -4.85 -0.34 2.88 -1.26 -4.96 113.62 105.59 1scv n SER 89 Ca -0.12 -0.47 -0.31 0.00 -1.33 0.00 0.00 58.87 56.63 1scv n SER 89 Cb 0.52 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 63.28 1scv n SER 89 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 1scv s LYS 90 N -3.61 3.61 -0.25 -1.46 -2.85 -1.26 -5.05 119.74 108.87 1scv s LYS 90 Ca 0.36 0.85 -0.08 0.00 -1.00 0.00 0.00 55.97 56.10 1scv s LYS 90 Cb -0.06 -2.08 -0.04 0.00 -2.06 0.00 0.00 37.83 33.59 1scv s LYS 90 CO 0.30 -0.56 0.10 0.20 0.10 0.00 0.00 175.35 175.49 1scv s GLY 91 N -3.75 1.83 -1.22 0.59 0.00 -1.26 -4.99 107.32 98.51 1scv s GLY 91 Ca 0.57 -1.06 -0.09 0.00 0.00 0.00 0.00 44.72 44.14 1scv s GLY 91 CO 0.47 0.48 2.44 0.28 0.00 0.00 0.00 173.10 176.78 1scv n LYS 92 N 4.73 2.73 0.00 2.90 5.02 -1.26 -4.57 118.16 127.72 1scv n LYS 92 Ca -0.16 -1.84 0.00 0.00 -2.02 0.00 0.00 58.31 54.30 1scv n LYS 92 Cb 0.52 -2.66 0.00 0.00 -0.02 0.00 0.00 35.03 32.86 1scv n LYS 92 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1scv n THR 93 N 4.12 0.00 0.08 -0.18 5.66 -1.26 -4.67 114.28 118.03 1scv n THR 93 Ca 0.59 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 61.41 1scv n THR 93 Cb 0.20 -0.24 -0.14 0.00 -1.55 0.00 0.00 70.33 68.59 1scv n THR 93 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 1scv h GLU 94 N 0.00 0.29 -0.01 1.09 5.08 -2.03 -3.30 114.58 115.70 1scv h GLU 94 Ca 0.00 -0.50 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1scv h GLU 94 Cb 0.00 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 1scv h GLU 94 CO 0.00 1.18 0.01 0.93 -1.00 0.00 0.00 179.01 180.13 1scv h GLU 95 N 0.08 0.00 0.00 2.33 5.08 -1.91 0.14 114.58 120.30 1scv h GLU 95 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1scv h GLU 95 Cb 2.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.28 1scv h GLU 95 CO 0.18 0.00 0.00 1.05 -1.00 0.00 0.00 179.01 179.24 1scv h GLU 96 N 0.00 0.00 -0.62 2.33 4.11 -1.82 -3.14 114.58 115.43 1scv h GLU 96 Ca 0.01 0.00 0.18 0.00 0.07 0.00 0.00 59.36 59.62 1scv h GLU 96 Cb 0.02 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1scv h GLU 96 CO -0.00 0.00 0.63 -0.07 0.07 0.00 0.00 179.01 179.64 1scv h LEU 97 N 0.00 0.00 -0.02 3.06 3.38 -1.09 0.17 115.31 120.81 1scv h LEU 97 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1scv h LEU 97 Cb 0.60 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1scv h LEU 97 CO 0.00 0.00 -0.01 -1.28 0.09 0.00 0.00 178.44 177.24 1scv h SER 98 N 0.00 0.04 -0.54 -0.43 0.87 -1.73 -2.93 113.55 108.83 1scv h SER 98 Ca 0.29 -0.37 -0.06 0.00 -1.23 0.00 0.00 61.79 60.43 1scv h SER 98 Cb 1.56 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.48 1scv h SER 98 CO -0.00 0.40 0.11 0.44 -0.53 0.00 0.00 176.83 177.24 1scv h ASP 99 N -0.31 0.84 -0.34 6.23 5.19 -1.22 -2.57 116.42 124.24 1scv h ASP 99 Ca 0.01 -0.25 0.10 0.00 -0.62 0.00 0.00 57.03 56.27 1scv h ASP 99 Cb 0.38 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 1scv h ASP 99 CO 0.00 0.88 0.30 -0.07 -3.12 0.00 0.00 179.24 177.23 1scv h LEU 100 N 0.78 0.00 0.10 1.55 -0.00 -1.38 -1.89 115.31 114.47 1scv h LEU 100 Ca 0.17 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.04 1scv h LEU 100 Cb 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.04 1scv h LEU 100 CO 0.01 0.00 -0.05 0.15 -0.00 0.00 0.00 178.44 178.55 1scv h PHE 101 N 0.00 -0.13 -0.43 1.13 3.57 -1.26 -2.55 116.94 117.26 1scv h PHE 101 Ca 0.16 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.77 1scv h PHE 101 Cb 0.77 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 1scv h PHE 101 CO 0.00 0.03 0.31 -0.09 -2.23 0.00 0.00 178.31 176.32 1scv h ARG 102 N -0.26 0.06 0.00 1.11 1.12 -1.43 0.16 114.38 115.13 1scv h ARG 102 Ca -0.01 -0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.85 1scv h ARG 102 Cb 0.22 -0.01 -0.00 0.00 -0.01 0.00 0.00 29.97 30.16 1scv h ARG 102 CO 0.02 0.04 -0.03 0.52 -3.11 0.00 0.00 179.97 177.41 1scv h MET 103 N 0.06 0.00 0.00 0.20 2.86 -1.39 -1.49 114.93 115.17 1scv h MET 103 Ca 0.20 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1scv h MET 103 Cb 0.74 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.40 1scv h MET 103 CO -0.01 0.03 -1.42 1.19 1.06 0.00 0.00 176.91 177.75 1scv n PHE 104 N -3.34 0.57 -3.49 -0.22 3.01 0.55 -4.92 117.46 109.63 1scv n PHE 104 Ca -0.02 0.17 -0.33 0.00 1.01 0.00 0.00 57.45 58.27 1scv n PHE 104 Cb 0.15 -0.78 -0.05 0.00 -0.01 0.00 0.00 39.48 38.79 1scv n PHE 104 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1scv s ASP 105 N -5.02 6.65 -0.18 4.37 1.01 -0.56 -4.62 116.67 118.32 1scv s ASP 105 Ca -0.04 0.86 0.16 0.00 0.71 0.00 0.00 52.55 54.25 1scv s ASP 105 Cb 0.11 -2.20 -0.23 0.00 1.01 0.00 0.00 42.92 41.61 1scv s ASP 105 CO 0.84 0.05 0.07 0.29 0.21 0.00 0.00 175.17 176.63 1scv n LYS 106 N 0.38 1.01 -0.00 8.23 4.01 -1.26 -4.56 118.16 125.96 1scv n LYS 106 Ca -0.03 -0.01 0.03 0.00 -0.51 0.00 0.00 58.31 57.79 1scv n LYS 106 Cb 0.52 -1.47 -0.05 0.00 -0.51 0.00 0.00 35.03 33.53 1scv n LYS 106 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 1scv n ASN 107 N -2.66 1.64 -2.56 4.39 6.94 -1.26 -5.06 115.26 116.69 1scv n ASN 107 Ca -0.29 -0.38 -0.01 0.00 -0.02 0.00 0.00 54.58 53.88 1scv n ASN 107 Cb 1.08 1.14 0.00 0.00 -2.36 0.00 0.00 39.78 39.64 1scv n ASN 107 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1scv n ALA 108 N -1.42 -2.38 -0.04 -2.53 0.00 -1.26 -5.00 120.51 107.89 1scv n ALA 108 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 53.44 53.61 1scv n ALA 108 Cb 0.14 -1.41 -0.08 0.00 0.00 0.00 0.00 19.45 18.10 1scv n ALA 108 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1scv n ASP 109 N -1.27 2.65 0.00 0.00 5.75 -1.26 -5.02 116.55 117.40 1scv n ASP 109 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.80 1scv n ASP 109 Cb 0.46 0.93 0.00 0.00 -1.03 0.00 0.00 41.12 41.48 1scv n ASP 109 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1scv n GLY 110 N 2.28 1.12 3.20 6.12 0.00 -1.26 -5.11 105.19 111.53 1scv n GLY 110 Ca -0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.49 -0.06 0.12 1.61 1.51 -1.26 -4.25 117.35 113.53 1scv s TYR 111 Ca 0.00 -0.00 0.07 0.00 -1.01 0.00 0.00 57.07 56.13 1scv s TYR 111 Cb 0.00 0.03 -0.04 0.00 -0.11 0.00 0.00 41.96 41.85 1scv s TYR 111 CO 0.00 -0.39 -0.16 0.42 -1.11 0.00 0.00 175.55 174.31 1scv s ILE 112 N -1.83 1.46 0.02 2.71 1.01 -0.59 -4.94 121.20 119.03 1scv s ILE 112 Ca -0.10 -1.69 0.00 0.00 0.00 0.00 0.00 60.65 58.86 1scv s ILE 112 Cb -0.04 -1.55 -0.00 0.00 0.01 0.00 0.00 42.46 40.88 1scv s ILE 112 CO 0.01 -0.33 0.01 -0.67 0.00 0.00 0.00 174.94 173.96 1scv n ASP 113 N 0.63 0.42 -0.04 3.58 -0.08 -1.26 -2.06 116.55 117.75 1scv n ASP 113 Ca -0.16 -1.14 -0.04 0.00 -1.51 0.00 0.00 54.79 51.94 1scv n ASP 113 Cb 0.56 0.09 0.17 0.00 2.34 0.00 0.00 41.12 44.29 1scv n ASP 113 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1scv h LEU 114 N 0.00 0.61 0.11 -2.67 6.46 -1.93 0.55 115.31 118.44 1scv h LEU 114 Ca -0.02 -0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.55 1scv h LEU 114 Cb 0.08 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 39.84 1scv h LEU 114 CO 0.03 0.80 -0.05 1.05 -0.62 0.00 0.00 178.44 179.64 1scv h GLU 115 N 0.56 -0.14 0.16 1.25 4.11 -1.98 -0.71 114.58 117.82 1scv h GLU 115 Ca 0.09 0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.52 1scv h GLU 115 Cb 0.61 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1scv h GLU 115 CO 0.04 -0.07 -0.07 1.49 0.07 0.00 0.00 179.01 180.47 1scv h GLU 116 N -0.17 -0.20 -0.69 1.06 4.81 -1.94 -3.18 114.58 114.27 1scv h GLU 116 Ca -0.01 0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.43 1scv h GLU 116 Cb 0.13 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1scv h GLU 116 CO 0.02 0.24 0.60 1.25 -0.73 0.00 0.00 179.01 180.39 1scv h LEU 117 N -0.81 0.00 -1.05 1.64 5.85 -0.93 0.57 115.31 120.57 1scv h LEU 117 Ca -0.02 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1scv h LEU 117 Cb 0.53 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1scv h LEU 117 CO 0.03 0.00 -0.43 0.50 -0.34 0.00 0.00 178.44 178.21 1scv h LYS 118 N 0.00 0.00 -0.05 1.25 3.64 -1.10 -2.84 116.57 117.48 1scv h LYS 118 Ca 0.33 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.68 1scv h LYS 118 Cb 1.51 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.33 1scv h LYS 118 CO -0.00 0.43 -0.07 0.82 -2.27 0.00 0.00 179.45 178.35 1scv h ILE 119 N 0.00 1.41 -0.12 2.00 2.04 0.11 -2.83 117.51 120.12 1scv h ILE 119 Ca -0.00 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.50 1scv h ILE 119 Cb 0.85 2.20 -0.01 0.00 -0.74 0.00 0.00 36.82 39.12 1scv h ILE 119 CO 0.06 0.37 0.02 0.00 0.00 0.00 0.00 178.15 178.59 1scv h MET 120 N -0.36 0.17 -0.05 2.37 -0.00 -1.52 -1.57 114.93 113.96 1scv h MET 120 Ca 0.00 -0.02 -0.12 0.00 -0.00 0.00 0.00 59.70 59.57 1scv h MET 120 Cb 0.63 -0.03 -0.01 0.00 -0.00 0.00 0.00 31.60 32.18 1scv h MET 120 CO 0.02 0.18 -0.50 -0.07 -0.00 0.00 0.00 176.91 176.54 1scv h LEU 121 N 0.17 0.14 -1.69 -0.10 4.07 -1.46 -2.71 115.31 113.73 1scv h LEU 121 Ca 0.04 -0.07 -0.04 0.00 0.08 0.00 0.00 57.88 57.90 1scv h LEU 121 Cb 0.10 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 1scv h LEU 121 CO -0.00 0.62 -0.18 1.56 -1.08 0.00 0.00 178.44 179.36 1scv h GLN 122 N 0.11 0.00 -0.58 1.13 1.08 -1.03 -2.82 115.11 113.00 1scv h GLN 122 Ca 0.00 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.24 1scv h GLN 122 Cb 0.92 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.31 1scv h GLN 122 CO 0.07 0.18 0.33 0.00 -0.95 0.00 0.00 178.83 178.46 1scv h ALA 123 N 1.82 0.76 -2.00 3.87 0.00 -1.42 -3.43 119.26 118.86 1scv h ALA 123 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.52 1scv h ALA 123 Cb 0.43 -0.14 0.22 0.00 0.00 0.00 0.00 17.79 18.30 1scv h ALA 123 CO 0.02 0.04 -0.13 0.25 0.00 0.00 0.00 179.25 179.43 1scv n THR 124 N -4.79 0.00 -1.21 0.00 -2.24 -1.07 -4.96 114.28 100.02 1scv n THR 124 Ca 0.06 -0.18 0.04 0.00 -2.27 0.00 0.00 64.05 61.70 1scv n THR 124 Cb 0.11 -0.99 0.21 0.00 -2.10 0.00 0.00 70.33 67.56 1scv n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1scv n GLY 125 N 1.62 4.59 1.11 3.38 0.00 -1.26 -5.02 105.19 109.61 1scv n GLY 125 Ca 0.09 -1.15 -0.06 0.00 0.00 0.00 0.00 46.02 44.91 1scv n GLY 125 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1scv n GLU 126 N -0.96 0.90 -4.04 1.61 0.28 -1.26 -5.10 120.64 112.07 1scv n GLU 126 Ca 0.24 -0.89 -0.31 0.00 -0.16 0.00 0.00 57.16 56.03 1scv n GLU 126 Cb 0.87 -0.06 -0.15 0.00 1.43 0.00 0.00 31.44 33.53 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 -0.05 2.23 0.09 3.84 -4.23 -1.26 -5.06 115.64 111.20 1scv s THR 127 Ca 0.17 -2.02 0.07 0.00 -1.18 0.00 0.00 61.69 58.73 1scv s THR 127 Cb -0.01 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 1scv s THR 127 CO 0.11 -0.33 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.14 1scv s ILE 128 N 0.99 3.46 0.36 2.99 -1.09 -1.26 -5.14 121.20 121.51 1scv s ILE 128 Ca 0.02 -1.20 0.08 0.00 -2.23 0.00 0.00 60.65 57.31 1scv s ILE 128 Cb -0.19 -2.61 -0.03 0.00 -1.58 0.00 0.00 42.46 38.04 1scv s ILE 128 CO -0.07 0.13 0.24 0.42 -1.23 0.00 0.00 174.94 174.44 1scv s THR 129 N -1.21 3.11 0.41 2.92 -4.23 -1.26 -5.02 115.64 110.36 1scv s THR 129 Ca 0.22 -1.51 0.12 0.00 -1.18 0.00 0.00 61.69 59.33 1scv s THR 129 Cb -0.11 -3.06 0.15 0.00 1.34 0.00 0.00 72.50 70.82 1scv s THR 129 CO 0.14 -0.14 1.93 -0.33 -0.54 0.00 0.00 174.62 175.68 1scv h GLU 130 N 1.34 0.09 -0.06 3.99 5.08 -2.00 -2.26 114.58 120.75 1scv h GLU 130 Ca -0.44 -0.02 -0.11 0.00 -1.00 0.00 0.00 59.36 57.79 1scv h GLU 130 Cb 1.26 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1scv h GLU 130 CO 0.61 0.29 -0.47 -0.44 -1.00 0.00 0.00 179.01 178.00 1scv h ASP 131 N 0.08 0.16 -0.37 1.42 3.32 -2.00 -2.88 116.42 116.15 1scv h ASP 131 Ca 0.01 -0.07 -0.16 0.00 0.02 0.00 0.00 57.03 56.83 1scv h ASP 131 Cb 0.42 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1scv h ASP 131 CO 0.03 0.61 -0.39 0.44 -1.72 0.00 0.00 179.24 178.20 1scv h ASP 132 N 0.12 0.99 0.51 6.45 5.19 -1.81 -2.93 116.42 124.93 1scv h ASP 132 Ca 0.01 -0.47 -0.04 0.00 -0.62 0.00 0.00 57.03 55.90 1scv h ASP 132 Cb 0.88 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 1scv h ASP 132 CO 0.07 1.26 -0.18 0.40 -3.12 0.00 0.00 179.24 177.67 1scv h ILE 133 N 0.74 0.66 -0.41 0.35 2.04 -1.41 -2.73 117.51 116.74 1scv h ILE 133 Ca 0.06 -0.79 -0.15 0.00 1.00 0.00 0.00 64.86 64.98 1scv h ILE 133 Cb 0.99 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 1scv h ILE 133 CO 0.10 0.18 -0.35 -0.33 0.00 0.00 0.00 178.15 177.75 1scv h GLU 134 N 0.00 0.95 -0.04 2.37 5.08 -1.32 -3.01 114.58 118.61 1scv h GLU 134 Ca -0.00 -0.48 -0.11 0.00 -1.00 0.00 0.00 59.36 57.77 1scv h GLU 134 Cb 0.49 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1scv h GLU 134 CO 0.02 1.14 -0.50 0.93 -1.00 0.00 0.00 179.01 179.60 1scv h GLU 135 N 0.78 0.09 -0.22 2.33 4.39 -1.44 -2.33 114.58 118.18 1scv h GLU 135 Ca 0.07 -0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.73 1scv h GLU 135 Cb 0.94 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 1scv h GLU 135 CO 0.09 0.57 0.13 1.25 -1.16 0.00 0.00 179.01 179.89 1scv h LEU 136 N 0.07 0.21 -0.61 1.33 6.46 -1.37 -2.36 115.31 119.04 1scv h LEU 136 Ca 0.00 0.00 -0.07 0.00 -0.12 0.00 0.00 57.88 57.69 1scv h LEU 136 Cb 0.92 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.79 1scv h LEU 136 CO 0.07 0.16 -0.34 0.24 -0.62 0.00 0.00 178.44 177.95 1scv h MET 137 N 0.27 0.00 0.12 1.25 2.86 -1.50 -3.19 114.93 114.73 1scv h MET 137 Ca 0.09 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1scv h MET 137 Cb -0.01 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 1scv h MET 137 CO -0.04 0.34 -0.08 -0.22 1.06 0.00 0.00 176.91 177.96 1scv h LYS 138 N 0.00 -0.18 0.00 1.72 1.63 -0.87 0.82 116.57 119.69 1scv h LYS 138 Ca -0.00 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 1scv h LYS 138 Cb 1.02 0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.69 1scv h LYS 138 CO 0.04 -0.12 0.00 0.38 -3.45 0.00 0.00 179.45 176.30 1scv h ASP 139 N -0.19 0.00 0.55 4.20 2.03 -1.65 -1.66 116.42 119.70 1scv h ASP 139 Ca -0.02 0.00 -0.29 0.00 -0.73 0.00 0.00 57.03 56.00 1scv h ASP 139 Cb 0.16 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.63 1scv h ASP 139 CO 0.01 0.00 -1.54 1.23 -1.03 0.00 0.00 179.24 177.90 1scv h GLY 140 N 0.09 0.10 -5.02 7.15 0.00 -1.43 -3.46 103.07 100.50 1scv h GLY 140 Ca 0.00 -0.26 -0.55 0.00 0.00 0.00 0.00 47.33 46.52 1scv h GLY 140 CO 0.00 0.23 0.94 -0.35 0.00 0.00 0.00 176.54 177.36 1scv s ASP 141 N -6.54 6.77 -0.07 0.19 -1.08 0.28 -4.77 116.67 111.46 1scv s ASP 141 Ca -0.06 2.16 0.11 0.00 -0.52 0.00 0.00 52.55 54.24 1scv s ASP 141 Cb 0.08 -2.55 -0.16 0.00 -1.46 0.00 0.00 42.92 38.83 1scv s ASP 141 CO 0.83 -0.81 0.14 0.29 0.52 0.00 0.00 175.17 176.14 1scv n LYS 142 N 6.06 1.35 0.00 4.34 4.76 -1.26 -4.52 118.16 128.88 1scv n LYS 142 Ca 0.15 -0.05 0.09 0.00 -2.87 0.00 0.00 58.31 55.62 1scv n LYS 142 Cb 0.43 -1.29 0.03 0.00 -1.84 0.00 0.00 35.03 32.36 1scv n LYS 142 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1scv n ASN 143 N -2.19 2.01 -1.55 4.39 6.94 -1.26 -4.97 115.26 118.63 1scv n ASN 143 Ca -0.11 -1.51 -0.14 0.00 -0.02 0.00 0.00 54.58 52.80 1scv n ASN 143 Cb 0.61 0.29 -0.02 0.00 -2.36 0.00 0.00 39.78 38.31 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 0.33 -4.44 -0.46 0.53 3.02 -1.26 -4.88 115.26 108.09 1scv n ASN 144 Ca 0.08 0.04 0.10 0.00 -0.03 0.00 0.00 54.58 54.77 1scv n ASN 144 Cb 0.40 -3.53 0.37 0.00 -0.61 0.00 0.00 39.78 36.41 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 -0.67 1.37 -1.51 6.41 5.75 -1.26 -4.91 116.55 121.73 1scv n ASP 145 Ca -0.17 -1.70 -0.14 0.00 -0.01 0.00 0.00 54.79 52.78 1scv n ASP 145 Cb 0.60 -0.10 -0.01 0.00 -1.03 0.00 0.00 41.12 40.58 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 1.05 -0.03 2.69 6.12 0.00 -1.26 -4.97 105.19 108.79 1scv n GLY 146 Ca 0.15 -0.32 -0.08 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.34 0.75 -3.86 1.61 1.74 -1.26 -4.68 116.66 108.61 1scv n ARG 147 Ca -0.16 -1.76 -0.12 0.00 -0.77 0.00 0.00 57.85 55.04 1scv n ARG 147 Cb 0.61 2.03 -0.13 0.00 -1.02 0.00 0.00 32.46 33.95 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 -2.45 0.01 0.22 0.55 -1.09 -0.87 -4.48 121.20 113.10 1scv s ILE 148 Ca 0.14 -0.12 0.04 0.00 -2.23 0.00 0.00 60.65 58.49 1scv s ILE 148 Cb -0.03 -0.12 -0.02 0.00 -1.58 0.00 0.00 42.46 40.72 1scv s ILE 148 CO 0.11 -0.07 0.16 -0.90 -1.23 0.00 0.00 174.94 173.01 1scv n ASP 149 N 2.84 -0.03 0.28 3.58 5.68 -1.26 -1.55 116.55 126.08 1scv n ASP 149 Ca -0.14 -2.39 0.12 0.00 -0.50 0.00 0.00 54.79 51.88 1scv n ASP 149 Cb 0.59 0.96 0.80 0.00 -1.14 0.00 0.00 41.12 42.33 1scv n ASP 149 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1scv h TYR 150 N 1.61 0.00 0.00 2.11 5.03 -1.99 0.29 116.97 124.02 1scv h TYR 150 Ca -0.16 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.15 1scv h TYR 150 Cb 0.77 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.05 1scv h TYR 150 CO 0.00 0.00 -0.00 -0.44 -1.32 0.00 0.00 178.16 176.40 1scv h ASP 151 N 0.00 -0.00 0.57 -2.11 5.19 -1.95 -2.76 116.42 115.36 1scv h ASP 151 Ca 0.00 -0.91 -0.06 0.00 -0.62 0.00 0.00 57.03 55.44 1scv h ASP 151 Cb 0.01 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 1scv h ASP 151 CO -0.00 0.92 -0.28 -0.33 -3.12 0.00 0.00 179.24 176.43 1scv h GLU 152 N -0.92 0.00 -0.06 3.56 5.08 -1.83 -3.06 114.58 117.34 1scv h GLU 152 Ca -0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1scv h GLU 152 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 1scv h GLU 152 CO 0.00 0.28 -0.28 0.35 -1.00 0.00 0.00 179.01 178.36 1scv h PHE 153 N 0.00 0.40 -0.51 4.33 3.57 -0.52 -0.57 116.94 123.64 1scv h PHE 153 Ca -0.00 -0.17 0.10 0.00 3.53 0.00 0.00 57.97 61.43 1scv h PHE 153 Cb 0.64 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 1scv h PHE 153 CO 0.00 0.90 0.35 -0.07 -2.23 0.00 0.00 178.31 177.25 1scv h LEU 154 N -0.21 0.21 0.14 0.59 4.07 -1.39 0.64 115.31 119.36 1scv h LEU 154 Ca -0.02 0.01 -0.33 0.00 0.08 0.00 0.00 57.88 57.62 1scv h LEU 154 Cb 0.92 -0.04 -0.00 0.00 1.08 0.00 0.00 40.66 42.62 1scv h LEU 154 CO 0.06 0.13 -1.65 -0.33 -1.08 0.00 0.00 178.44 175.57 1scv h GLU 155 N 0.23 0.29 0.00 1.13 5.08 -1.52 -3.26 114.58 116.54 1scv h GLU 155 Ca 0.24 -0.50 -0.04 0.00 -1.00 0.00 0.00 59.36 58.06 1scv h GLU 155 Cb 0.62 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 1scv h GLU 155 CO -0.05 1.16 -0.21 0.35 -1.00 0.00 0.00 179.01 179.27 1scv h PHE 156 N 0.08 0.00 -0.60 4.33 3.57 -0.15 -1.95 116.94 122.21 1scv h PHE 156 Ca -0.29 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.21 1scv h PHE 156 Cb 2.05 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.79 1scv h PHE 156 CO 0.07 0.21 0.00 -1.33 -2.23 0.00 0.00 178.31 175.04 1scv n MET 157 N -3.81 2.72 -0.89 1.11 2.81 0.13 -4.29 117.12 114.90 1scv n MET 157 Ca -0.02 -2.29 -0.18 0.00 -1.81 0.00 0.00 57.70 53.40 1scv n MET 157 Cb 0.31 -1.58 0.06 0.00 -0.71 0.00 0.00 33.22 31.30 1scv n MET 157 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1scv n LYS 158 N 1.19 1.88 0.00 0.03 5.02 -0.74 -4.78 118.16 120.76 1scv n LYS 158 Ca 0.21 -1.80 0.00 0.00 -2.02 0.00 0.00 58.31 54.70 1scv n LYS 158 Cb 0.60 -1.71 0.00 0.00 -0.02 0.00 0.00 35.03 33.91 1scv n LYS 158 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1scv n GLY 159 N -0.01 0.49 0.03 0.72 0.00 -1.26 -5.08 105.19 100.08 1scv n GLY 159 Ca 0.35 -0.67 -0.05 0.00 0.00 0.00 0.00 46.02 45.65 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 0.40 1.02 1.61 0.24 -1.26 -5.09 118.33 115.25 1scv n VAL 160 Ca 0.00 -0.16 0.12 0.00 -2.04 0.00 0.00 64.34 62.26 1scv n VAL 160 Cb 0.00 -0.75 0.12 0.00 -1.47 0.00 0.00 33.84 31.73 1scv n VAL 160 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07