#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 2.72 -3.12 1.12 3.14 -1.26 -5.03 118.33 115.90 1scv n VAL 82 Ca 0.00 -4.30 -0.19 0.00 -2.96 0.00 0.00 64.34 56.89 1scv n VAL 82 Cb 0.00 -1.19 0.03 0.00 -1.06 0.00 0.00 33.84 31.62 1scv n VAL 82 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1scv s ARG 83 N -3.66 2.48 0.28 1.45 1.70 -1.26 -5.06 118.95 114.88 1scv s ARG 83 Ca 0.52 -1.54 -0.30 0.00 -0.47 0.00 0.00 55.73 53.94 1scv s ARG 83 Cb 0.42 -2.63 -0.11 0.00 -0.57 0.00 0.00 34.95 32.07 1scv s ARG 83 CO -0.09 -0.62 1.51 0.00 -1.08 0.00 0.00 175.30 175.03 1scv n MET 85 N 2.15 1.41 -3.74 0.00 0.00 -1.26 -4.97 117.12 110.70 1scv n MET 85 Ca 0.07 0.01 -0.37 0.00 0.00 0.00 0.00 57.70 57.41 1scv n MET 85 Cb 0.39 -1.39 -0.06 0.00 0.00 0.00 0.00 33.22 32.16 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 -2.37 3.65 0.39 3.17 1.02 -1.26 -5.10 119.74 119.24 1scv s LYS 86 Ca -0.10 0.05 0.02 0.00 0.02 0.00 0.00 55.97 55.96 1scv s LYS 86 Cb 0.05 -3.22 -0.01 0.00 -0.52 0.00 0.00 37.83 34.13 1scv s LYS 86 CO 0.59 0.71 0.58 0.16 -0.92 0.00 0.00 175.35 176.48 1scv s ASP 87 N -0.94 6.02 -0.23 2.83 -4.77 -1.26 -5.04 116.67 113.29 1scv s ASP 87 Ca 0.18 0.24 0.06 0.00 -3.30 0.00 0.00 52.55 49.73 1scv s ASP 87 Cb -0.13 -1.65 -0.20 0.00 -1.09 0.00 0.00 42.92 39.85 1scv s ASP 87 CO 0.07 -0.50 -0.09 -0.90 0.70 0.00 0.00 175.17 174.45 1scv n ASP 88 N -1.88 1.38 -4.63 2.11 5.75 -1.26 -4.88 116.55 113.14 1scv n ASP 88 Ca -0.01 -0.07 -0.43 0.00 -0.01 0.00 0.00 54.79 54.27 1scv n ASP 88 Cb 0.57 -0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.63 1scv n ASP 88 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1scv s SER 89 N -6.24 6.87 -0.17 -1.12 0.01 -1.26 -5.02 113.70 106.78 1scv s SER 89 Ca -0.26 0.95 -0.03 0.00 1.31 0.00 0.00 55.95 57.91 1scv s SER 89 Cb 0.08 -2.53 -0.02 0.00 0.21 0.00 0.00 66.02 63.75 1scv s SER 89 CO 0.68 -0.91 -0.05 -0.54 0.41 0.00 0.00 173.24 172.84 1scv s LYS 90 N 3.71 3.58 -0.70 12.44 1.02 -1.26 -5.06 119.74 133.46 1scv s LYS 90 Ca 0.45 -0.56 -0.27 0.00 0.02 0.00 0.00 55.97 55.61 1scv s LYS 90 Cb -0.12 -2.91 0.01 0.00 -0.52 0.00 0.00 37.83 34.30 1scv s LYS 90 CO 0.17 0.14 1.46 0.20 -0.92 0.00 0.00 175.35 176.40 1scv s GLY 91 N 0.62 0.67 -0.98 -3.33 0.00 -1.26 -4.91 107.32 98.13 1scv s GLY 91 Ca -0.03 -1.16 -0.26 0.00 0.00 0.00 0.00 44.72 43.27 1scv s GLY 91 CO 0.02 2.89 2.19 0.54 0.00 0.00 0.00 173.10 178.75 1scv s LYS 92 N 6.14 1.49 0.00 2.90 1.02 -1.26 -4.89 119.74 125.14 1scv s LYS 92 Ca 0.45 -0.17 0.00 0.00 0.02 0.00 0.00 55.97 56.27 1scv s LYS 92 Cb -0.09 -4.94 0.00 0.00 -0.52 0.00 0.00 37.83 32.28 1scv s LYS 92 CO 0.16 -4.92 0.00 -2.37 -0.92 0.00 0.00 175.35 167.30 1scv n THR 93 N 8.80 0.00 0.06 2.17 5.66 -1.26 -4.90 114.28 124.81 1scv n THR 93 Ca 0.43 0.00 0.04 0.00 -3.05 0.00 0.00 64.05 61.47 1scv n THR 93 Cb 0.46 -1.57 0.43 0.00 -1.55 0.00 0.00 70.33 68.10 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 0.40 -0.35 1.09 5.08 -2.00 -1.69 114.58 117.11 1scv h GLU 94 Ca 0.00 -0.05 0.10 0.00 -1.00 0.00 0.00 59.36 58.42 1scv h GLU 94 Cb 0.00 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1scv h GLU 94 CO 0.00 0.34 0.27 0.93 -1.00 0.00 0.00 179.01 179.55 1scv h GLU 95 N 0.40 0.00 -0.69 2.33 3.07 -1.95 0.26 114.58 118.01 1scv h GLU 95 Ca 0.10 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 1scv h GLU 95 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 1scv h GLU 95 CO -0.01 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.99 1scv n GLU 96 N -4.27 2.90 0.28 2.33 -0.58 -0.64 -4.23 120.64 116.43 1scv n GLU 96 Ca 0.06 -1.69 0.18 0.00 -0.42 0.00 0.00 57.16 55.29 1scv n GLU 96 Cb 0.45 -1.79 0.88 0.00 -0.57 0.00 0.00 31.44 30.41 1scv n GLU 96 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1scv h LEU 97 N 2.26 0.00 -0.51 -4.62 3.38 -0.57 -2.23 115.31 113.03 1scv h LEU 97 Ca 0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 1scv h LEU 97 Cb 1.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 1scv h LEU 97 CO 0.21 0.00 -0.69 0.77 0.09 0.00 0.00 178.44 178.83 1scv h SER 98 N 0.00 0.34 -0.81 -0.43 4.64 -1.81 -2.78 113.55 112.71 1scv h SER 98 Ca 0.00 -0.22 0.02 0.00 -0.47 0.00 0.00 61.79 61.13 1scv h SER 98 Cb 0.24 -0.10 -0.05 0.00 -0.31 0.00 0.00 62.40 62.18 1scv h SER 98 CO 0.00 0.93 0.52 -0.78 -0.87 0.00 0.00 176.83 176.63 1scv h ASP 99 N 0.20 0.88 1.60 4.97 1.82 -1.73 -1.29 116.42 122.87 1scv h ASP 99 Ca -0.02 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 1scv h ASP 99 Cb 1.24 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 41.04 1scv h ASP 99 CO 0.11 0.61 0.00 -0.07 -1.61 0.00 0.00 179.24 178.28 1scv h LEU 100 N 1.03 0.00 -0.64 2.28 3.38 -1.65 -3.28 115.31 116.43 1scv h LEU 100 Ca 0.31 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.31 1scv h LEU 100 Cb -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1scv h LEU 100 CO -0.10 0.00 0.39 0.15 0.09 0.00 0.00 178.44 178.97 1scv h PHE 101 N 0.00 0.73 -0.10 1.13 3.57 -0.94 -1.53 116.94 119.81 1scv h PHE 101 Ca 0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 1scv h PHE 101 Cb 0.80 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 1scv h PHE 101 CO 0.00 0.41 0.06 0.00 -2.23 0.00 0.00 178.31 176.55 1scv h ARG 102 N 0.77 0.13 0.00 1.11 3.08 -1.62 -0.55 114.38 117.30 1scv h ARG 102 Ca 0.26 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.30 1scv h ARG 102 Cb 0.03 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1scv h ARG 102 CO -0.11 0.10 -0.01 0.52 -1.07 0.00 0.00 179.97 179.40 1scv h MET 103 N 0.14 0.00 0.00 0.04 2.86 -1.45 -1.83 114.93 114.69 1scv h MET 103 Ca 0.04 0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 1scv h MET 103 Cb 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 1scv h MET 103 CO -0.01 0.01 -1.52 1.19 1.06 0.00 0.00 176.91 177.64 1scv n PHE 104 N -3.16 0.58 -2.78 -0.22 3.01 -0.24 -4.93 117.46 109.73 1scv n PHE 104 Ca -0.02 0.18 -0.35 0.00 1.01 0.00 0.00 57.45 58.27 1scv n PHE 104 Cb 0.16 -0.84 -0.06 0.00 -0.01 0.00 0.00 39.48 38.73 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 -5.18 7.12 -0.23 4.37 1.01 -0.69 -4.72 116.67 118.35 1scv s ASP 105 Ca -0.04 1.79 0.04 0.00 0.71 0.00 0.00 52.55 55.05 1scv s ASP 105 Cb 0.11 -2.56 -0.19 0.00 1.01 0.00 0.00 42.92 41.28 1scv s ASP 105 CO 0.84 -0.23 -0.11 1.17 0.21 0.00 0.00 175.17 177.05 1scv n LYS 106 N -0.01 0.67 0.00 8.23 3.00 -1.26 -4.53 118.16 124.26 1scv n LYS 106 Ca 0.04 0.13 0.07 0.00 -0.00 0.00 0.00 58.31 58.55 1scv n LYS 106 Cb 0.52 -1.54 -0.06 0.00 0.00 0.00 0.00 35.03 33.95 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 -3.18 0.83 -2.76 3.14 6.94 -1.26 -5.03 115.26 113.93 1scv n ASN 107 Ca -0.42 -0.91 -0.04 0.00 -0.02 0.00 0.00 54.58 53.18 1scv n ASN 107 Cb 1.03 0.89 0.02 0.00 -2.36 0.00 0.00 39.78 39.36 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 -1.08 -2.19 -0.04 -2.53 0.00 -1.26 -4.99 120.51 108.42 1scv n ALA 108 Ca 0.03 0.04 -0.04 0.00 0.00 0.00 0.00 53.44 53.48 1scv n ALA 108 Cb 0.23 -2.45 -0.07 0.00 0.00 0.00 0.00 19.45 17.17 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 -2.06 2.85 0.00 0.00 5.75 -1.26 -5.02 116.55 116.81 1scv n ASP 109 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 1scv n ASP 109 Cb 0.53 0.76 0.00 0.00 -1.03 0.00 0.00 41.12 41.38 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 2.43 0.76 3.18 6.12 0.00 -1.26 -5.12 105.19 111.31 1scv n GLY 110 Ca -0.13 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 -1.48 -0.02 0.11 1.61 1.51 -1.26 -4.44 117.35 113.38 1scv s TYR 111 Ca 0.00 -0.09 0.07 0.00 -1.01 0.00 0.00 57.07 56.03 1scv s TYR 111 Cb 0.00 0.01 -0.04 0.00 -0.11 0.00 0.00 41.96 41.82 1scv s TYR 111 CO 0.00 -0.40 -0.17 0.42 -1.11 0.00 0.00 175.55 174.29 1scv s ILE 112 N -2.01 1.49 0.13 2.71 1.01 -0.89 -4.90 121.20 118.75 1scv s ILE 112 Ca -0.09 -1.60 0.03 0.00 0.00 0.00 0.00 60.65 58.99 1scv s ILE 112 Cb -0.04 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 40.94 1scv s ILE 112 CO -0.01 -0.24 0.09 -0.90 0.00 0.00 0.00 174.94 173.89 1scv n ASP 113 N 0.85 0.07 -0.11 3.58 5.75 -1.26 -1.59 116.55 123.84 1scv n ASP 113 Ca -0.18 -1.82 0.07 0.00 -0.01 0.00 0.00 54.79 52.85 1scv n ASP 113 Cb 0.55 0.57 0.41 0.00 -1.03 0.00 0.00 41.12 41.62 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 0.54 0.53 -2.12 5.85 -1.97 0.46 115.31 118.60 1scv h LEU 114 Ca -0.10 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.60 1scv h LEU 114 Cb 0.45 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.37 1scv h LEU 114 CO 0.14 0.36 -0.26 -0.33 -0.34 0.00 0.00 178.44 178.01 1scv h GLU 115 N 0.62 -0.69 -0.32 1.25 4.39 -1.96 -2.03 114.58 115.84 1scv h GLU 115 Ca 0.26 0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.97 1scv h GLU 115 Cb 0.24 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 1scv h GLU 115 CO -0.08 -0.38 0.04 0.93 -1.16 0.00 0.00 179.01 178.36 1scv h GLU 116 N -0.96 0.53 -0.45 2.33 5.08 -1.89 -2.67 114.58 116.55 1scv h GLU 116 Ca -0.07 -0.15 0.13 0.00 -1.00 0.00 0.00 59.36 58.27 1scv h GLU 116 Cb 0.62 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1scv h GLU 116 CO 0.12 0.63 0.35 1.25 -1.00 0.00 0.00 179.01 180.36 1scv h LEU 117 N 0.35 0.00 -0.91 1.33 5.85 -0.13 0.22 115.31 122.02 1scv h LEU 117 Ca 0.10 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.71 1scv h LEU 117 Cb 0.36 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1scv h LEU 117 CO 0.01 0.00 -0.50 0.50 -0.34 0.00 0.00 178.44 178.11 1scv h LYS 118 N 0.00 0.00 0.00 1.25 3.64 -1.00 -2.81 116.57 117.65 1scv h LYS 118 Ca 0.22 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.53 1scv h LYS 118 Cb 0.91 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.72 1scv h LYS 118 CO -0.00 0.50 -0.30 0.82 -2.27 0.00 0.00 179.45 178.19 1scv h ILE 119 N 0.00 0.77 0.06 2.00 1.08 -0.52 -2.63 117.51 118.26 1scv h ILE 119 Ca -0.00 -1.30 -0.26 0.00 -0.39 0.00 0.00 64.86 62.91 1scv h ILE 119 Cb 0.95 1.82 -0.02 0.00 -3.07 0.00 0.00 36.82 36.50 1scv h ILE 119 CO 0.06 0.30 -1.27 -0.03 -0.69 0.00 0.00 178.15 176.53 1scv h MET 120 N 0.00 0.12 -0.01 2.37 4.05 -1.38 -3.22 114.93 116.86 1scv h MET 120 Ca -0.00 -0.21 -0.15 0.00 -0.28 0.00 0.00 59.70 59.06 1scv h MET 120 Cb 0.79 0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.65 1scv h MET 120 CO 0.04 1.02 -0.68 -0.07 0.23 0.00 0.00 176.91 177.45 1scv h LEU 121 N 0.03 0.06 -0.43 3.39 -0.00 -1.39 -3.16 115.31 113.82 1scv h LEU 121 Ca -0.13 -0.04 -0.16 0.00 -0.00 0.00 0.00 57.88 57.56 1scv h LEU 121 Cb 1.90 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 42.54 1scv h LEU 121 CO 0.15 0.72 -0.37 0.06 -0.00 0.00 0.00 178.44 179.00 1scv h GLN 122 N 0.03 0.92 -0.80 1.13 3.07 -1.56 -3.10 115.11 114.80 1scv h GLN 122 Ca -0.01 -0.47 0.14 0.00 0.09 0.00 0.00 58.65 58.40 1scv h GLN 122 Cb 1.20 0.01 -0.09 0.00 0.08 0.00 0.00 27.48 28.68 1scv h GLN 122 CO 0.09 1.13 0.38 0.00 0.09 0.00 0.00 178.83 180.51 1scv h ALA 123 N 0.81 1.17 -1.97 0.06 0.00 -1.55 -3.42 119.26 114.37 1scv h ALA 123 Ca 0.07 0.10 -0.38 0.00 0.00 0.00 0.00 54.91 54.69 1scv h ALA 123 Cb 0.95 0.03 0.22 0.00 0.00 0.00 0.00 17.79 18.99 1scv h ALA 123 CO 0.09 -0.14 -0.12 0.95 0.00 0.00 0.00 179.25 180.03 1scv s THR 124 N -5.99 1.18 -0.30 0.00 -4.23 -1.17 -4.96 115.64 100.16 1scv s THR 124 Ca -0.12 0.00 0.15 0.00 -1.18 0.00 0.00 61.69 60.54 1scv s THR 124 Cb 0.21 -2.06 0.43 0.00 1.34 0.00 0.00 72.50 72.41 1scv s THR 124 CO 0.77 0.00 1.33 0.61 -0.54 0.00 0.00 174.62 176.79 1scv n GLY 125 N 1.45 3.87 3.48 3.99 0.00 -1.26 -4.97 105.19 111.75 1scv n GLY 125 Ca 0.13 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 1scv n GLY 125 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1scv s GLU 126 N -2.40 3.69 -0.44 1.61 2.02 -1.26 -5.04 118.70 116.87 1scv s GLU 126 Ca 0.35 -0.48 -0.27 0.00 0.02 0.00 0.00 54.97 54.59 1scv s GLU 126 Cb 0.27 -3.17 -0.04 0.00 0.10 0.00 0.00 34.13 31.30 1scv s GLU 126 CO 0.09 0.00 2.05 0.95 0.02 0.00 0.00 175.26 178.37 1scv s THR 127 N 1.06 3.24 0.22 3.63 -4.23 -1.26 -4.95 115.64 113.35 1scv s THR 127 Ca 0.03 0.19 0.06 0.00 -1.18 0.00 0.00 61.69 60.80 1scv s THR 127 Cb -0.14 -3.47 -0.04 0.00 1.34 0.00 0.00 72.50 70.19 1scv s THR 127 CO 0.02 -0.39 0.17 -0.63 -0.54 0.00 0.00 174.62 173.25 1scv s ILE 128 N 9.26 4.45 0.21 2.99 -1.09 -1.26 -5.13 121.20 130.63 1scv s ILE 128 Ca 0.84 -1.29 0.05 0.00 -2.23 0.00 0.00 60.65 58.02 1scv s ILE 128 Cb -0.19 -3.35 -0.03 0.00 -1.58 0.00 0.00 42.46 37.30 1scv s ILE 128 CO 0.28 -0.26 0.29 0.42 -1.23 0.00 0.00 174.94 174.44 1scv s THR 129 N -1.98 5.05 0.31 2.92 -4.23 -1.26 -5.01 115.64 111.43 1scv s THR 129 Ca 0.32 -1.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.94 1scv s THR 129 Cb -0.09 -3.69 0.02 0.00 1.34 0.00 0.00 72.50 70.09 1scv s THR 129 CO 0.24 -0.25 1.70 -0.33 -0.54 0.00 0.00 174.62 175.44 1scv h GLU 130 N 1.60 0.02 0.00 3.99 5.08 -2.00 -2.84 114.58 120.43 1scv h GLU 130 Ca -0.50 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 57.71 1scv h GLU 130 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 1scv h GLU 130 CO 0.63 0.52 -0.65 0.22 -1.00 0.00 0.00 179.01 178.74 1scv h ASP 131 N 0.02 0.00 -0.33 1.42 3.58 -2.01 -3.14 116.42 115.96 1scv h ASP 131 Ca -0.00 0.00 -0.15 0.00 0.42 0.00 0.00 57.03 57.29 1scv h ASP 131 Cb 0.90 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.95 1scv h ASP 131 CO 0.07 0.65 -0.39 0.44 -2.88 0.00 0.00 179.24 177.13 1scv h ASP 132 N 0.00 0.92 0.90 2.28 3.32 -1.91 -2.95 116.42 118.97 1scv h ASP 132 Ca -0.01 -0.48 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 1scv h ASP 132 Cb 1.33 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.62 1scv h ASP 132 CO 0.08 1.22 -0.05 0.40 -1.72 0.00 0.00 179.24 179.17 1scv h ILE 133 N 0.64 0.15 -0.62 0.35 2.04 -1.55 -2.93 117.51 115.59 1scv h ILE 133 Ca 0.05 -0.60 0.03 0.00 1.00 0.00 0.00 64.86 65.33 1scv h ILE 133 Cb 0.98 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 1scv h ILE 133 CO 0.09 0.05 0.41 -0.33 0.00 0.00 0.00 178.15 178.37 1scv h GLU 134 N 0.00 0.72 0.00 2.37 5.08 -1.46 -1.01 114.58 120.29 1scv h GLU 134 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1scv h GLU 134 Cb 0.52 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1scv h GLU 134 CO 0.01 0.48 -0.26 1.05 -1.00 0.00 0.00 179.01 179.29 1scv h GLU 135 N 0.75 0.00 -0.34 2.33 4.11 -1.64 -3.28 114.58 116.52 1scv h GLU 135 Ca 0.24 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.68 1scv h GLU 135 Cb 0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1scv h GLU 135 CO -0.06 0.00 0.21 1.25 0.07 0.00 0.00 179.01 180.48 1scv h LEU 136 N 0.00 0.36 -0.54 3.06 6.46 -1.22 -2.36 115.31 121.07 1scv h LEU 136 Ca 0.00 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.69 1scv h LEU 136 Cb 0.98 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.81 1scv h LEU 136 CO 0.00 0.26 -0.29 0.24 -0.62 0.00 0.00 178.44 178.03 1scv h MET 137 N 0.44 0.00 0.13 1.25 2.86 -1.66 -3.27 114.93 114.69 1scv h MET 137 Ca 0.13 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1scv h MET 137 Cb -0.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1scv h MET 137 CO -0.04 0.29 -0.11 0.87 1.06 0.00 0.00 176.91 178.98 1scv h LYS 138 N 0.00 -0.23 -0.03 1.72 1.57 -1.48 0.29 116.57 118.41 1scv h LYS 138 Ca -0.00 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1scv h LYS 138 Cb 1.02 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.38 1scv h LYS 138 CO 0.04 -0.15 0.13 0.38 -0.57 0.00 0.00 179.45 179.28 1scv h ASP 139 N -0.24 0.00 0.15 0.86 2.03 -1.67 -2.00 116.42 115.55 1scv h ASP 139 Ca -0.02 0.00 -0.20 0.00 -0.73 0.00 0.00 57.03 56.08 1scv h ASP 139 Cb 0.20 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 38.72 1scv h ASP 139 CO -0.00 0.00 -0.88 1.23 -1.03 0.00 0.00 179.24 178.56 1scv h GLY 140 N 0.00 0.36 -4.74 7.15 0.00 -1.48 -3.45 103.07 100.91 1scv h GLY 140 Ca 0.01 -0.92 -0.53 0.00 0.00 0.00 0.00 47.33 45.89 1scv h GLY 140 CO -0.00 0.80 0.83 -0.35 0.00 0.00 0.00 176.54 177.82 1scv s ASP 141 N -7.01 6.77 -0.02 0.19 -1.08 0.96 -4.72 116.67 111.76 1scv s ASP 141 Ca -0.14 2.31 0.18 0.00 -0.52 0.00 0.00 52.55 54.38 1scv s ASP 141 Cb 0.01 -2.57 -0.27 0.00 -1.46 0.00 0.00 42.92 38.63 1scv s ASP 141 CO 0.84 -0.74 0.44 0.29 0.52 0.00 0.00 175.17 176.52 1scv n LYS 142 N 4.80 0.62 -0.02 4.34 4.76 -1.26 -4.43 118.16 126.96 1scv n LYS 142 Ca 0.13 -0.15 0.08 0.00 -2.87 0.00 0.00 58.31 55.50 1scv n LYS 142 Cb 0.42 -1.42 -0.15 0.00 -1.84 0.00 0.00 35.03 32.04 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 -2.05 0.53 -1.77 4.39 0.23 -1.26 -5.03 115.26 110.29 1scv n ASN 143 Ca -0.03 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 53.99 1scv n ASN 143 Cb 0.45 1.78 0.02 0.00 -2.08 0.00 0.00 39.78 39.95 1scv n ASN 143 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1scv n ASN 144 N -2.24 -2.70 -0.06 0.53 5.15 -1.26 -5.00 115.26 109.67 1scv n ASN 144 Ca -0.07 -0.15 -0.07 0.00 -0.60 0.00 0.00 54.58 53.70 1scv n ASN 144 Cb 0.58 -1.51 -0.09 0.00 -0.53 0.00 0.00 39.78 38.24 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 -1.75 2.29 0.00 1.20 5.68 -1.26 -5.02 116.55 117.69 1scv n ASP 145 Ca -0.03 -0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.24 1scv n ASP 145 Cb 0.53 0.53 0.00 0.00 -1.14 0.00 0.00 41.12 41.04 1scv n ASP 145 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1scv n GLY 146 N 2.40 1.63 0.28 6.12 0.00 -1.26 -5.12 105.19 109.24 1scv n GLY 146 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.18 0.05 -3.76 1.61 1.74 -1.26 -4.34 116.66 110.52 1scv n ARG 147 Ca 0.00 -0.26 -0.13 0.00 -0.77 0.00 0.00 57.85 56.69 1scv n ARG 147 Cb 0.00 0.23 -0.11 0.00 -1.02 0.00 0.00 32.46 31.56 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 -2.30 -0.00 0.27 0.55 1.01 -0.62 -4.36 121.20 115.75 1scv s ILE 148 Ca 0.03 0.01 0.02 0.00 0.00 0.00 0.00 60.65 60.71 1scv s ILE 148 Cb 0.00 -0.45 -0.05 0.00 0.01 0.00 0.00 42.46 41.97 1scv s ILE 148 CO 0.02 0.01 0.10 1.51 0.00 0.00 0.00 174.94 176.58 1scv s ASP 149 N 0.29 1.32 0.61 3.58 1.47 -1.26 -2.09 116.67 120.59 1scv s ASP 149 Ca -0.01 -1.41 0.33 0.00 1.18 0.00 0.00 52.55 52.64 1scv s ASP 149 Cb -0.03 0.19 1.96 0.00 -0.34 0.00 0.00 42.92 44.70 1scv s ASP 149 CO -0.01 -0.75 2.28 0.22 0.68 0.00 0.00 175.17 177.59 1scv h TYR 150 N 2.34 0.00 0.35 2.11 3.20 -1.97 0.35 116.97 123.35 1scv h TYR 150 Ca -0.38 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.48 1scv h TYR 150 Cb 1.25 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.52 1scv h TYR 150 CO 0.55 0.00 -0.17 -0.44 -1.64 0.00 0.00 178.16 176.47 1scv h ASP 151 N 0.00 -0.40 0.76 -2.11 5.19 -1.95 -3.04 116.42 114.87 1scv h ASP 151 Ca 0.00 0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 56.36 1scv h ASP 151 Cb 0.02 0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.62 1scv h ASP 151 CO -0.00 -0.12 -0.29 1.05 -3.12 0.00 0.00 179.24 176.76 1scv h GLU 152 N -0.81 0.00 -0.06 3.56 4.11 -1.91 -2.86 114.58 116.62 1scv h GLU 152 Ca -0.05 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.36 1scv h GLU 152 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1scv h GLU 152 CO 0.08 0.29 -0.08 0.35 0.07 0.00 0.00 179.01 179.72 1scv h PHE 153 N 0.00 0.08 0.00 2.06 3.57 -0.38 -1.47 116.94 120.80 1scv h PHE 153 Ca -0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1scv h PHE 153 Cb 0.75 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.46 1scv h PHE 153 CO 0.00 0.17 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.09 1scv h LEU 154 N 0.08 0.00 0.03 0.59 -0.00 -1.38 -2.23 115.31 112.40 1scv h LEU 154 Ca 0.02 0.00 -0.29 0.00 -0.00 0.00 0.00 57.88 57.61 1scv h LEU 154 Cb 0.20 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 40.83 1scv h LEU 154 CO 0.01 0.09 -1.61 -0.33 -0.00 0.00 0.00 178.44 176.61 1scv h GLU 155 N 0.00 0.07 0.00 1.13 5.08 -1.44 -3.33 114.58 116.09 1scv h GLU 155 Ca -0.00 -0.11 -0.04 0.00 -1.00 0.00 0.00 59.36 58.21 1scv h GLU 155 Cb 0.18 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1scv h GLU 155 CO 0.01 0.74 -0.17 0.35 -1.00 0.00 0.00 179.01 178.94 1scv h PHE 156 N 0.02 0.00 -0.58 4.33 3.57 -0.89 -1.71 116.94 121.67 1scv h PHE 156 Ca -0.25 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.25 1scv h PHE 156 Cb 1.98 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.72 1scv h PHE 156 CO 0.02 0.17 0.00 -1.33 -2.23 0.00 0.00 178.31 174.94 1scv n MET 157 N -3.82 3.34 -0.85 1.11 2.81 -0.93 -4.32 117.12 114.46 1scv n MET 157 Ca -0.02 -2.51 -0.17 0.00 -1.81 0.00 0.00 57.70 53.19 1scv n MET 157 Cb 0.27 -1.80 0.07 0.00 -0.71 0.00 0.00 33.22 31.06 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 1.02 1.86 0.00 0.03 4.76 -0.64 -4.77 118.16 120.41 1scv n LYS 158 Ca 0.23 -1.84 0.00 0.00 -2.87 0.00 0.00 58.31 53.83 1scv n LYS 158 Cb 0.78 -1.72 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 1scv n LYS 158 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1scv n GLY 159 N -0.18 0.69 0.03 0.72 0.00 -1.26 -5.08 105.19 100.12 1scv n GLY 159 Ca 0.36 -0.64 -0.04 0.00 0.00 0.00 0.00 46.02 45.70 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 0.41 0.96 1.61 0.24 -1.26 -5.10 118.33 115.19 1scv n VAL 160 Ca 0.00 -0.19 0.11 0.00 -2.04 0.00 0.00 64.34 62.22 1scv n VAL 160 Cb 0.00 -0.79 0.10 0.00 -1.47 0.00 0.00 33.84 31.67 1scv n VAL 160 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07