#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 3.37 -0.92 2.03 0.11 -1.26 -4.91 120.40 118.82 1scv s VAL 82 Ca 0.00 0.70 -0.24 0.00 -2.93 0.00 0.00 61.98 59.51 1scv s VAL 82 Cb 0.00 -3.23 -0.02 0.00 -1.53 0.00 0.00 36.38 31.61 1scv s VAL 82 CO 0.00 -0.33 1.79 -0.13 -3.33 0.00 0.00 175.10 173.10 1scv s ARG 83 N -3.84 2.86 -0.28 1.54 0.52 -1.26 -4.72 118.95 113.77 1scv s ARG 83 Ca 0.68 -0.49 0.13 0.00 -0.52 0.00 0.00 55.73 55.53 1scv s ARG 83 Cb -0.20 -5.11 0.48 0.00 0.52 0.00 0.00 34.95 30.64 1scv s ARG 83 CO 0.36 -3.01 1.16 0.00 0.02 0.00 0.00 175.30 173.82 1scv n MET 85 N -0.66 2.67 -4.46 0.00 0.00 -1.26 -4.96 117.12 108.45 1scv n MET 85 Ca 0.29 -3.35 -0.23 0.00 0.00 0.00 0.00 57.70 54.41 1scv n MET 85 Cb 0.90 -2.24 -0.09 0.00 0.00 0.00 0.00 33.22 31.79 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 -3.67 1.79 1.24 3.17 1.02 -1.26 -5.16 119.74 116.88 1scv s LYS 86 Ca 0.60 -2.06 -0.21 0.00 0.02 0.00 0.00 55.97 54.33 1scv s LYS 86 Cb 0.48 -0.54 0.30 0.00 -0.52 0.00 0.00 37.83 37.56 1scv s LYS 86 CO 0.02 -0.41 1.11 0.16 -0.92 0.00 0.00 175.35 175.30 1scv s ASP 87 N -3.53 0.58 0.69 2.83 -4.77 -1.26 -5.04 116.67 106.17 1scv s ASP 87 Ca 0.29 0.54 -0.08 0.00 -3.30 0.00 0.00 52.55 50.00 1scv s ASP 87 Cb 0.04 -0.70 0.04 0.00 -1.09 0.00 0.00 42.92 41.21 1scv s ASP 87 CO 0.15 -4.32 1.02 1.51 0.70 0.00 0.00 175.17 174.24 1scv s ASP 88 N -3.96 5.12 0.30 2.11 1.47 -1.26 -4.98 116.67 115.47 1scv s ASP 88 Ca 0.72 0.72 0.00 0.00 1.18 0.00 0.00 52.55 55.17 1scv s ASP 88 Cb -0.08 -1.47 0.47 0.00 -0.34 0.00 0.00 42.92 41.50 1scv s ASP 88 CO 0.56 -1.44 1.87 0.28 0.68 0.00 0.00 175.17 177.12 1scv h SER 89 N -0.56 0.74 -3.91 2.11 0.02 -2.07 -3.44 113.55 106.44 1scv h SER 89 Ca -0.45 -0.11 -0.51 0.00 -0.84 0.00 0.00 61.79 59.88 1scv h SER 89 Cb 1.29 -0.19 0.21 0.00 0.14 0.00 0.00 62.40 63.84 1scv h SER 89 CO 0.62 0.69 -0.01 0.29 -1.14 0.00 0.00 176.83 177.28 1scv n LYS 90 N -4.31 -0.69 -0.17 3.45 5.02 -1.26 -5.03 118.16 115.16 1scv n LYS 90 Ca 0.04 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1scv n LYS 90 Cb 0.19 -2.23 0.00 0.00 -0.02 0.00 0.00 35.03 32.97 1scv n LYS 90 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1scv n GLY 91 N 0.67 0.02 3.68 0.72 0.00 -1.26 -4.95 105.19 104.05 1scv n GLY 91 Ca 0.10 -1.80 -0.48 0.00 0.00 0.00 0.00 46.02 43.84 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 -0.52 2.18 -0.05 1.61 4.01 -1.26 -4.97 118.16 119.16 1scv n LYS 92 Ca 0.00 0.79 0.00 0.00 -0.51 0.00 0.00 58.31 58.59 1scv n LYS 92 Cb 0.00 -2.67 0.00 0.00 -0.51 0.00 0.00 35.03 31.85 1scv n LYS 92 CO 0.00 0.00 0.00 -2.37 -1.11 0.00 0.00 177.40 173.92 1scv n THR 93 N 5.28 0.00 0.22 -0.18 5.66 -1.26 -4.88 114.28 119.12 1scv n THR 93 Ca 0.23 0.00 0.18 0.00 -3.05 0.00 0.00 64.05 61.41 1scv n THR 93 Cb 0.30 -0.97 0.81 0.00 -1.55 0.00 0.00 70.33 68.92 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 0.00 -0.02 1.09 5.08 -2.01 0.70 114.58 119.42 1scv h GLU 94 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1scv h GLU 94 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1scv h GLU 94 CO 0.00 0.00 0.02 0.93 -1.00 0.00 0.00 179.01 178.96 1scv h GLU 95 N 0.00 0.00 0.00 2.33 5.08 -1.98 -0.65 114.58 119.36 1scv h GLU 95 Ca 0.09 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 1scv h GLU 95 Cb 0.76 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1scv h GLU 95 CO -0.00 0.00 -0.47 1.05 -1.00 0.00 0.00 179.01 178.59 1scv h GLU 96 N 0.00 0.00 -0.19 2.33 4.11 -1.19 -3.20 114.58 116.45 1scv h GLU 96 Ca 0.01 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.50 1scv h GLU 96 Cb 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1scv h GLU 96 CO -0.00 0.47 0.29 -0.07 0.07 0.00 0.00 179.01 179.78 1scv h LEU 97 N 0.00 0.00 -0.02 3.06 3.38 -1.19 -1.32 115.31 119.21 1scv h LEU 97 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1scv h LEU 97 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 1scv h LEU 97 CO 0.06 0.00 -0.02 0.77 0.09 0.00 0.00 178.44 179.34 1scv h SER 98 N 0.00 0.05 -0.60 -0.43 4.64 -1.66 -2.77 113.55 112.78 1scv h SER 98 Ca 0.09 -0.50 -0.04 0.00 -0.47 0.00 0.00 61.79 60.87 1scv h SER 98 Cb 0.68 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.73 1scv h SER 98 CO -0.00 0.54 0.22 -0.78 -0.87 0.00 0.00 176.83 175.95 1scv h ASP 99 N -0.44 0.84 -0.06 4.97 1.82 -1.46 -2.32 116.42 119.77 1scv h ASP 99 Ca 0.00 -0.18 0.02 0.00 -0.39 0.00 0.00 57.03 56.48 1scv h ASP 99 Cb 0.53 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.32 1scv h ASP 99 CO 0.01 0.79 0.05 -0.07 -1.61 0.00 0.00 179.24 178.40 1scv h LEU 100 N 0.83 0.00 -0.63 2.28 3.38 -1.45 -2.00 115.31 117.71 1scv h LEU 100 Ca 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1scv h LEU 100 Cb 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1scv h LEU 100 CO -0.01 0.00 0.37 0.15 0.09 0.00 0.00 178.44 179.03 1scv h PHE 101 N 0.00 0.85 -0.50 1.13 3.57 -1.11 -2.78 116.94 118.09 1scv h PHE 101 Ca 0.03 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1scv h PHE 101 Cb 0.12 -0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 1scv h PHE 101 CO 0.00 0.59 0.27 -0.09 -2.23 0.00 0.00 178.31 176.85 1scv h ARG 102 N 0.86 0.51 -0.74 1.11 1.12 -1.39 -1.92 114.38 113.93 1scv h ARG 102 Ca 0.23 -0.03 0.11 0.00 -1.11 0.00 0.00 59.98 59.17 1scv h ARG 102 Cb 0.01 -0.12 -0.08 0.00 -0.01 0.00 0.00 29.97 29.77 1scv h ARG 102 CO -0.04 0.34 0.35 0.52 -3.11 0.00 0.00 179.97 178.03 1scv h MET 103 N 0.53 0.56 0.00 0.20 2.86 -1.50 0.65 114.93 118.22 1scv h MET 103 Ca 0.22 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.76 1scv h MET 103 Cb 0.10 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 1scv h MET 103 CO -0.14 0.37 -0.32 0.74 1.06 0.00 0.00 176.91 178.63 1scv h PHE 104 N 0.57 0.00 -1.72 -0.22 -1.00 -1.25 -3.38 116.94 109.94 1scv h PHE 104 Ca 0.38 0.00 -0.64 0.00 2.81 0.00 0.00 57.97 60.52 1scv h PHE 104 Cb 0.46 0.00 -0.13 0.00 3.61 0.00 0.00 35.95 39.88 1scv h PHE 104 CO -0.12 0.32 1.19 0.34 -1.61 0.00 0.00 178.31 178.42 1scv s ASP 105 N -6.66 6.55 0.12 2.17 -1.08 0.22 -4.56 116.67 113.43 1scv s ASP 105 Ca -0.02 -1.69 -0.21 0.00 -0.52 0.00 0.00 52.55 50.11 1scv s ASP 105 Cb 0.13 -2.49 -0.04 0.00 -1.46 0.00 0.00 42.92 39.06 1scv s ASP 105 CO 0.69 -1.32 1.70 0.50 0.52 0.00 0.00 175.17 177.26 1scv h LYS 106 N 9.38 -0.05 0.00 4.34 3.11 -1.76 -2.50 116.57 129.09 1scv h LYS 106 Ca 0.17 0.00 -0.15 0.00 -2.81 0.00 0.00 60.65 57.86 1scv h LYS 106 Cb 1.02 0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 32.24 1scv h LYS 106 CO 1.28 -0.03 -0.73 -2.95 -2.81 0.00 0.00 179.45 174.21 1scv h ASN 107 N -0.05 0.00 -4.74 4.20 -1.07 -1.93 -3.49 115.58 108.51 1scv h ASN 107 Ca 0.08 0.00 -0.11 0.00 0.07 0.00 0.00 56.30 56.34 1scv h ASN 107 Cb 0.17 0.00 0.09 0.00 -2.07 0.00 0.00 38.32 36.51 1scv h ASN 107 CO -0.18 0.73 -0.39 0.00 0.07 0.00 0.00 177.43 177.66 1scv n ALA 108 N -2.30 -2.04 -0.01 4.14 0.00 -0.94 -4.98 120.51 114.38 1scv n ALA 108 Ca 0.01 0.06 0.04 0.00 0.00 0.00 0.00 53.44 53.55 1scv n ALA 108 Cb 0.81 -3.11 -0.07 0.00 0.00 0.00 0.00 19.45 17.07 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 -2.30 2.88 0.00 0.00 5.75 -1.26 -5.00 116.55 116.61 1scv n ASP 109 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.75 1scv n ASP 109 Cb 0.55 1.36 0.00 0.00 -1.03 0.00 0.00 41.12 42.00 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 2.02 0.57 3.34 6.12 0.00 -1.26 -5.12 105.19 110.86 1scv n GLY 110 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 -1.54 -0.22 0.10 1.61 1.51 -1.26 -4.72 117.35 112.82 1scv s TYR 111 Ca 0.00 -0.09 0.07 0.00 -1.01 0.00 0.00 57.07 56.04 1scv s TYR 111 Cb 0.00 0.30 -0.03 0.00 -0.11 0.00 0.00 41.96 42.11 1scv s TYR 111 CO 0.00 -0.73 -0.17 0.42 -1.11 0.00 0.00 175.55 173.96 1scv s ILE 112 N -3.81 1.43 0.32 2.71 1.01 -0.93 -4.87 121.20 117.06 1scv s ILE 112 Ca 0.03 -1.54 0.03 0.00 0.00 0.00 0.00 60.65 59.17 1scv s ILE 112 Cb 0.01 -1.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.02 1scv s ILE 112 CO -0.11 -0.23 0.12 -0.62 0.00 0.00 0.00 174.94 174.10 1scv s ASP 113 N -2.06 1.87 0.53 3.58 -1.08 -1.26 -1.68 116.67 116.57 1scv s ASP 113 Ca 0.05 -1.51 0.22 0.00 -0.52 0.00 0.00 52.55 50.79 1scv s ASP 113 Cb -0.08 0.28 1.38 0.00 -1.46 0.00 0.00 42.92 43.03 1scv s ASP 113 CO 0.03 -0.81 2.06 -0.07 0.52 0.00 0.00 175.17 176.91 1scv h LEU 114 N 2.14 0.00 -0.17 -1.34 3.38 -1.95 0.14 115.31 117.52 1scv h LEU 114 Ca -0.36 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.50 1scv h LEU 114 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1scv h LEU 114 CO 0.58 0.00 -0.31 -0.08 0.09 0.00 0.00 178.44 178.73 1scv h GLU 115 N 0.00 0.50 0.28 1.13 4.81 -1.96 -2.78 114.58 116.55 1scv h GLU 115 Ca 0.14 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1scv h GLU 115 Cb 0.59 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1scv h GLU 115 CO -0.00 0.92 -0.13 1.49 -0.73 0.00 0.00 179.01 180.56 1scv h GLU 116 N 0.14 -0.36 -1.10 1.92 4.81 -1.68 -3.27 114.58 115.04 1scv h GLU 116 Ca 0.01 0.02 0.32 0.00 -0.13 0.00 0.00 59.36 59.58 1scv h GLU 116 Cb 0.89 0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.31 1scv h GLU 116 CO 0.07 -0.18 0.79 1.25 -0.73 0.00 0.00 179.01 180.20 1scv h LEU 117 N -1.08 0.04 -1.07 1.64 5.85 -0.91 0.68 115.31 120.47 1scv h LEU 117 Ca -0.04 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1scv h LEU 117 Cb 0.34 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1scv h LEU 117 CO 0.06 0.01 -0.24 0.07 -0.34 0.00 0.00 178.44 178.00 1scv h LYS 118 N 0.04 0.00 -0.04 1.25 2.10 -1.56 -3.12 116.57 115.24 1scv h LYS 118 Ca 0.53 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 59.07 1scv h LYS 118 Cb 2.06 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 33.40 1scv h LYS 118 CO -0.03 0.24 -0.43 0.82 -2.00 0.00 0.00 179.45 178.05 1scv h ILE 119 N 0.00 1.44 -0.38 0.07 2.04 0.34 -3.22 117.51 117.79 1scv h ILE 119 Ca -0.00 -1.90 0.04 0.00 1.00 0.00 0.00 64.86 64.00 1scv h ILE 119 Cb 0.78 2.47 -0.02 0.00 -0.74 0.00 0.00 36.82 39.31 1scv h ILE 119 CO 0.03 0.55 0.26 -0.03 0.00 0.00 0.00 178.15 178.96 1scv h MET 120 N -0.15 0.33 0.00 2.37 4.05 -1.50 0.44 114.93 120.46 1scv h MET 120 Ca -0.04 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.36 1scv h MET 120 Cb 1.12 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.84 1scv h MET 120 CO 0.09 0.22 0.00 -0.07 0.23 0.00 0.00 176.91 177.38 1scv h LEU 121 N 0.34 0.00 -1.86 3.39 4.07 -1.55 -2.69 115.31 117.01 1scv h LEU 121 Ca 0.16 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.09 1scv h LEU 121 Cb 0.21 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.95 1scv h LEU 121 CO -0.04 0.00 -0.13 1.56 -1.08 0.00 0.00 178.44 178.76 1scv h GLN 122 N 0.00 0.00 -0.47 1.13 4.20 -0.92 -2.82 115.11 116.23 1scv h GLN 122 Ca 0.00 0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.77 1scv h GLN 122 Cb 0.49 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.22 1scv h GLN 122 CO 0.00 0.13 0.18 0.00 -0.67 0.00 0.00 178.83 178.47 1scv h ALA 123 N 1.87 0.57 -1.84 3.87 0.00 -1.59 -3.43 119.26 118.71 1scv h ALA 123 Ca -0.00 0.05 -0.37 0.00 0.00 0.00 0.00 54.91 54.59 1scv h ALA 123 Cb 0.35 0.02 0.20 0.00 0.00 0.00 0.00 17.79 18.36 1scv h ALA 123 CO 0.02 -0.20 -0.32 0.25 0.00 0.00 0.00 179.25 179.00 1scv n THR 124 N -4.99 0.00 -1.12 0.00 -2.24 -1.06 -4.95 114.28 99.92 1scv n THR 124 Ca 0.04 -0.19 0.07 0.00 -2.27 0.00 0.00 64.05 61.69 1scv n THR 124 Cb 0.17 -0.82 0.22 0.00 -2.10 0.00 0.00 70.33 67.79 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 1.82 4.46 3.50 3.38 0.00 -1.26 -4.98 105.19 112.12 1scv n GLY 125 Ca 0.07 -1.11 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 1scv n GLY 125 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1scv s GLU 126 N -2.94 3.71 -0.56 1.61 -1.05 -1.26 -5.04 118.70 113.17 1scv s GLU 126 Ca 0.40 -0.48 -0.26 0.00 -0.15 0.00 0.00 54.97 54.47 1scv s GLU 126 Cb 0.34 -3.07 -0.04 0.00 -0.44 0.00 0.00 34.13 30.92 1scv s GLU 126 CO 0.05 0.13 2.12 0.95 0.95 0.00 0.00 175.26 179.46 1scv s THR 127 N 0.70 3.19 0.24 1.83 -4.23 -1.26 -4.95 115.64 111.16 1scv s THR 127 Ca 0.00 0.10 0.06 0.00 -1.18 0.00 0.00 61.69 60.67 1scv s THR 127 Cb -0.14 -3.50 -0.03 0.00 1.34 0.00 0.00 72.50 70.17 1scv s THR 127 CO 0.02 -0.48 0.32 -0.63 -0.54 0.00 0.00 174.62 173.31 1scv s ILE 128 N 10.62 5.05 0.26 2.99 -1.09 -1.26 -5.13 121.20 132.65 1scv s ILE 128 Ca 0.82 -1.09 0.08 0.00 -2.23 0.00 0.00 60.65 58.22 1scv s ILE 128 Cb -0.15 -3.74 -0.04 0.00 -1.58 0.00 0.00 42.46 36.95 1scv s ILE 128 CO 0.23 -0.33 0.16 -0.89 -1.23 0.00 0.00 174.94 172.88 1scv s THR 129 N -2.02 4.13 0.36 2.92 2.01 -1.26 -5.02 115.64 116.76 1scv s THR 129 Ca 0.34 -1.52 0.14 0.00 0.31 0.00 0.00 61.69 60.96 1scv s THR 129 Cb -0.09 -3.26 0.10 0.00 0.01 0.00 0.00 72.50 69.26 1scv s THR 129 CO 0.28 -0.34 1.82 1.05 -0.69 0.00 0.00 174.62 176.74 1scv h GLU 130 N 1.56 0.00 0.00 4.92 -0.00 -2.00 -2.68 114.58 116.38 1scv h GLU 130 Ca -0.47 0.00 -0.17 0.00 -0.00 0.00 0.00 59.36 58.71 1scv h GLU 130 Cb 1.24 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.97 1scv h GLU 130 CO 0.61 0.38 -0.83 0.22 -0.00 0.00 0.00 179.01 179.38 1scv h ASP 131 N 0.00 0.00 -0.31 3.06 1.82 -2.01 -3.23 116.42 115.75 1scv h ASP 131 Ca -0.00 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.48 1scv h ASP 131 Cb 0.69 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.69 1scv h ASP 131 CO 0.05 0.83 -0.38 0.44 -1.61 0.00 0.00 179.24 178.57 1scv h ASP 132 N 0.00 0.91 0.57 2.28 3.32 -1.89 -2.75 116.42 118.86 1scv h ASP 132 Ca -0.01 -0.41 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1scv h ASP 132 Cb 1.53 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1scv h ASP 132 CO 0.11 1.18 0.00 -0.38 -1.72 0.00 0.00 179.24 178.43 1scv n ILE 133 N -4.05 0.57 0.12 0.35 5.41 -1.08 -2.85 119.36 117.83 1scv n ILE 133 Ca -0.02 0.14 -0.02 0.00 1.00 0.00 0.00 62.75 63.85 1scv n ILE 133 Cb 0.53 -0.81 0.12 0.00 -0.71 0.00 0.00 39.64 38.77 1scv n ILE 133 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1scv h GLU 134 N 0.00 0.00 -0.61 0.38 5.08 -1.50 -3.17 114.58 114.76 1scv h GLU 134 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1scv h GLU 134 Cb 0.29 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1scv h GLU 134 CO 0.00 0.68 0.20 1.05 -1.00 0.00 0.00 179.01 179.95 1scv h GLU 135 N 0.00 0.92 -0.42 2.33 4.11 -1.65 -1.22 114.58 118.65 1scv h GLU 135 Ca -0.01 -0.17 0.00 0.00 0.07 0.00 0.00 59.36 59.26 1scv h GLU 135 Cb 1.23 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.31 1scv h GLU 135 CO 0.09 0.78 0.26 -0.07 0.07 0.00 0.00 179.01 180.14 1scv h LEU 136 N 0.89 0.49 -0.89 3.06 4.07 -1.73 -2.40 115.31 118.81 1scv h LEU 136 Ca 0.20 -0.04 -0.12 0.00 0.08 0.00 0.00 57.88 58.01 1scv h LEU 136 Cb 0.24 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.84 1scv h LEU 136 CO -0.01 0.39 -0.51 -0.03 -1.08 0.00 0.00 178.44 177.20 1scv h MET 137 N 0.56 0.12 0.00 1.13 4.05 -1.58 -2.05 114.93 117.17 1scv h MET 137 Ca 0.15 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 1scv h MET 137 Cb -0.03 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.78 1scv h MET 137 CO -0.03 0.60 0.00 1.63 0.23 0.00 0.00 176.91 179.34 1scv n LYS 138 N -3.94 0.00 0.34 0.39 4.76 -0.48 0.46 118.16 119.68 1scv n LYS 138 Ca -0.02 0.24 0.23 0.00 -2.87 0.00 0.00 58.31 55.89 1scv n LYS 138 Cb 0.54 -1.21 1.22 0.00 -1.84 0.00 0.00 35.03 33.73 1scv n LYS 138 CO 0.00 0.00 0.00 0.38 -1.37 0.00 0.00 177.40 176.41 1scv h ASP 139 N 0.00 0.00 0.11 4.39 2.03 -1.61 -2.42 116.42 118.93 1scv h ASP 139 Ca 0.00 0.00 -0.18 0.00 -0.73 0.00 0.00 57.03 56.12 1scv h ASP 139 Cb 0.00 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.52 1scv h ASP 139 CO 0.00 0.00 -0.76 1.23 -1.03 0.00 0.00 179.24 178.68 1scv h GLY 140 N 0.03 0.35 -7.23 7.15 0.00 -1.26 -3.43 103.07 98.68 1scv h GLY 140 Ca -0.00 -0.84 -0.53 0.00 0.00 0.00 0.00 47.33 45.96 1scv h GLY 140 CO 0.00 0.74 1.41 -0.35 0.00 0.00 0.00 176.54 178.34 1scv s ASP 141 N -6.91 5.32 -0.05 0.19 2.15 0.17 -4.78 116.67 112.76 1scv s ASP 141 Ca -0.14 1.07 0.21 0.00 0.43 0.00 0.00 52.55 54.12 1scv s ASP 141 Cb 0.01 -2.52 -0.28 0.00 -0.30 0.00 0.00 42.92 39.84 1scv s ASP 141 CO 0.83 -2.20 0.44 0.29 -0.17 0.00 0.00 175.17 174.36 1scv n LYS 142 N 8.83 0.66 0.05 4.34 4.76 -1.26 -4.19 118.16 131.34 1scv n LYS 142 Ca 0.26 -0.09 0.12 0.00 -2.87 0.00 0.00 58.31 55.73 1scv n LYS 142 Cb 0.50 -1.57 0.28 0.00 -1.84 0.00 0.00 35.03 32.41 1scv n LYS 142 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1scv n ASN 143 N -2.47 0.61 -2.15 4.39 4.13 -1.26 -4.95 115.26 113.57 1scv n ASN 143 Ca -0.12 0.19 -0.14 0.00 1.68 0.00 0.00 54.58 56.19 1scv n ASN 143 Cb 0.74 -0.09 0.04 0.00 -1.54 0.00 0.00 39.78 38.92 1scv n ASN 143 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 1scv n ASN 144 N -1.96 -4.48 -0.63 6.41 2.85 -1.26 -4.93 115.26 111.26 1scv n ASN 144 Ca 0.05 -0.25 0.07 0.00 -0.11 0.00 0.00 54.58 54.33 1scv n ASN 144 Cb 0.41 -3.20 0.19 0.00 1.24 0.00 0.00 39.78 38.41 1scv n ASN 144 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 1scv n ASP 145 N -1.02 3.21 -2.33 1.20 5.75 -1.26 -4.96 116.55 117.14 1scv n ASP 145 Ca -0.03 -2.57 -0.20 0.00 -0.01 0.00 0.00 54.79 51.98 1scv n ASP 145 Cb 0.55 -0.37 -0.00 0.00 -1.03 0.00 0.00 41.12 40.27 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 -0.25 -0.44 3.73 6.12 0.00 -1.26 -4.95 105.19 108.14 1scv n GLY 146 Ca 0.15 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 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 -5.07 2.13 0.13 1.61 0.52 -1.26 -4.53 118.95 112.48 1scv s ARG 147 Ca 0.04 -1.49 0.04 0.00 -0.52 0.00 0.00 55.73 53.80 1scv s ARG 147 Cb -0.02 0.58 -0.04 0.00 0.52 0.00 0.00 34.95 35.99 1scv s ARG 147 CO 0.05 -0.97 -0.10 0.42 0.02 0.00 0.00 175.30 174.71 1scv s ILE 148 N -2.58 1.12 0.23 1.52 1.01 -0.68 -4.40 121.20 117.41 1scv s ILE 148 Ca 0.19 -1.92 -0.16 0.00 0.00 0.00 0.00 60.65 58.75 1scv s ILE 148 Cb -0.04 -1.69 0.01 0.00 0.01 0.00 0.00 42.46 40.75 1scv s ILE 148 CO 0.13 -0.67 0.53 1.51 0.00 0.00 0.00 174.94 176.44 1scv s ASP 149 N -2.92 -0.19 0.56 3.58 1.47 -1.26 -2.19 116.67 115.71 1scv s ASP 149 Ca 0.13 -0.66 0.26 0.00 1.18 0.00 0.00 52.55 53.45 1scv s ASP 149 Cb 0.01 0.60 1.50 0.00 -0.34 0.00 0.00 42.92 44.69 1scv s ASP 149 CO 0.00 -1.13 2.06 0.22 0.68 0.00 0.00 175.17 177.01 1scv h TYR 150 N 2.20 0.00 0.36 2.11 3.20 -1.97 0.73 116.97 123.60 1scv h TYR 150 Ca -0.26 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.59 1scv h TYR 150 Cb 1.25 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.53 1scv h TYR 150 CO 0.38 0.00 -0.17 -0.44 -1.64 0.00 0.00 178.16 176.29 1scv h ASP 151 N 0.00 -0.41 0.90 -2.11 3.32 -1.97 -2.99 116.42 113.16 1scv h ASP 151 Ca 0.13 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1scv h ASP 151 Cb 0.62 0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1scv h ASP 151 CO -0.00 0.03 -0.00 -1.84 -1.72 0.00 0.00 179.24 175.70 1scv n GLU 152 N -5.12 0.09 0.08 3.56 0.28 -0.98 -3.46 120.64 115.09 1scv n GLU 152 Ca -0.09 -0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.73 1scv n GLU 152 Cb 0.27 -1.50 -0.10 0.00 1.43 0.00 0.00 31.44 31.54 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 0.80 0.00 -1.84 3.57 0.45 -2.70 116.94 117.22 1scv h PHE 153 Ca 0.00 -0.49 -0.05 0.00 3.53 0.00 0.00 57.97 60.97 1scv h PHE 153 Cb 0.45 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1scv h PHE 153 CO 0.00 1.33 -0.21 -0.07 -2.23 0.00 0.00 178.31 177.13 1scv h LEU 154 N 0.24 0.00 0.07 0.59 -0.00 -1.55 -1.26 115.31 113.39 1scv h LEU 154 Ca -0.14 0.00 -0.27 0.00 -0.00 0.00 0.00 57.88 57.47 1scv h LEU 154 Cb 1.80 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.44 1scv h LEU 154 CO 0.21 0.21 -1.35 -0.33 -0.00 0.00 0.00 178.44 177.18 1scv h GLU 155 N 0.00 0.15 0.00 1.13 5.08 -1.67 -2.99 114.58 116.28 1scv h GLU 155 Ca -0.00 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 57.95 1scv h GLU 155 Cb 0.55 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1scv h GLU 155 CO 0.03 1.02 -0.68 0.35 -1.00 0.00 0.00 179.01 178.73 1scv h PHE 156 N 0.04 0.00 -0.01 4.33 3.57 -1.20 -3.06 116.94 120.61 1scv h PHE 156 Ca -0.16 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.34 1scv h PHE 156 Cb 1.94 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.68 1scv h PHE 156 CO 0.04 0.68 -0.13 -0.12 -2.23 0.00 0.00 178.31 176.54 1scv n MET 157 N -3.48 1.22 -1.47 1.11 1.56 -0.50 -3.65 117.12 111.89 1scv n MET 157 Ca 0.00 -0.70 -0.27 0.00 -0.27 0.00 0.00 57.70 56.47 1scv n MET 157 Cb 0.73 -1.49 -0.06 0.00 2.15 0.00 0.00 33.22 34.55 1scv n MET 157 CO 0.00 0.00 0.00 1.17 -0.73 0.00 0.00 175.97 176.41 1scv n LYS 158 N -0.28 2.38 0.00 2.12 3.00 -1.13 -4.60 118.16 119.66 1scv n LYS 158 Ca 0.16 -2.32 0.00 0.00 -0.00 0.00 0.00 58.31 56.15 1scv n LYS 158 Cb 0.35 -2.13 0.00 0.00 0.00 0.00 0.00 35.03 33.24 1scv n LYS 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1scv n GLY 159 N 0.88 0.79 0.41 3.14 0.00 -1.26 -5.04 105.19 104.11 1scv n GLY 159 Ca 0.48 -0.73 -0.16 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 -0.03 1.61 2.07 -1.81 -3.50 116.25 114.59 1scv h VAL 160 Ca 0.00 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1scv h VAL 160 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 1scv h VAL 160 CO 0.00 0.00 0.00 -1.84 0.02 0.00 0.00 177.57 175.75