#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 -0.05 -0.32 1.12 -7.23 -1.26 -5.12 120.40 107.53 1scv s VAL 82 Ca 0.00 0.20 0.01 0.00 -1.81 0.00 0.00 61.98 60.38 1scv s VAL 82 Cb 0.00 -0.09 0.08 0.00 0.56 0.00 0.00 36.38 36.93 1scv s VAL 82 CO 0.00 0.08 0.03 -0.60 -0.31 0.00 0.00 175.10 174.30 1scv s ARG 83 N 1.00 2.01 -0.13 4.82 3.52 -1.26 -5.07 118.95 123.84 1scv s ARG 83 Ca -0.08 -1.59 -0.01 0.00 -0.13 0.00 0.00 55.73 53.93 1scv s ARG 83 Cb -0.12 -3.20 0.03 0.00 -1.56 0.00 0.00 34.95 30.10 1scv s ARG 83 CO -0.03 -0.80 -0.06 0.00 -0.81 0.00 0.00 175.30 173.61 1scv n MET 85 N 4.94 0.00 -2.37 0.00 0.00 -1.26 -5.02 117.12 113.41 1scv n MET 85 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 57.70 57.41 1scv n MET 85 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.71 1scv n MET 85 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1scv n LYS 86 N -1.24 -1.58 -2.50 2.12 4.01 -1.26 -4.92 118.16 112.79 1scv n LYS 86 Ca 0.00 0.83 -0.42 0.00 -0.51 0.00 0.00 58.31 58.21 1scv n LYS 86 Cb 0.00 -5.30 -0.03 0.00 -0.51 0.00 0.00 35.03 29.20 1scv n LYS 86 CO 0.00 0.00 0.00 0.16 -1.11 0.00 0.00 177.40 176.45 1scv s ASP 87 N -2.26 6.26 0.37 4.39 -4.77 -1.26 -5.00 116.67 114.39 1scv s ASP 87 Ca 0.02 0.06 0.07 0.00 -3.30 0.00 0.00 52.55 49.40 1scv s ASP 87 Cb -0.01 -2.55 -0.01 0.00 -1.09 0.00 0.00 42.92 39.26 1scv s ASP 87 CO 0.02 -1.65 0.44 1.51 0.70 0.00 0.00 175.17 176.19 1scv s ASP 88 N 3.72 5.60 -0.87 2.11 -4.77 -1.26 -5.07 116.67 116.14 1scv s ASP 88 Ca 0.45 -0.40 -0.06 0.00 -3.30 0.00 0.00 52.55 49.24 1scv s ASP 88 Cb -0.09 -0.93 0.22 0.00 -1.09 0.00 0.00 42.92 41.03 1scv s ASP 88 CO 0.23 -0.53 0.77 -0.55 0.70 0.00 0.00 175.17 175.80 1scv s SER 89 N -4.17 6.27 -0.58 2.11 0.15 -1.26 -5.02 113.70 111.20 1scv s SER 89 Ca 0.47 -3.28 -0.23 0.00 0.70 0.00 0.00 55.95 53.61 1scv s SER 89 Cb -0.08 -2.03 0.05 0.00 -1.71 0.00 0.00 66.02 62.26 1scv s SER 89 CO 0.30 -0.33 0.91 -0.54 1.20 0.00 0.00 173.24 174.78 1scv s LYS 90 N -0.72 3.24 0.72 5.44 1.02 -1.26 -5.04 119.74 123.15 1scv s LYS 90 Ca 0.24 -0.50 -0.12 0.00 0.02 0.00 0.00 55.97 55.61 1scv s LYS 90 Cb -0.11 -4.11 0.02 0.00 -0.52 0.00 0.00 37.83 33.11 1scv s LYS 90 CO -0.09 -1.55 1.11 0.20 -0.92 0.00 0.00 175.35 174.10 1scv s GLY 91 N 3.06 1.62 -0.24 -3.33 0.00 -1.26 -4.87 107.32 102.29 1scv s GLY 91 Ca 0.26 -0.36 -0.24 0.00 0.00 0.00 0.00 44.72 44.37 1scv s GLY 91 CO 0.16 0.02 1.64 0.28 0.00 0.00 0.00 173.10 175.20 1scv n LYS 92 N -3.07 0.49 -0.62 2.90 5.02 -1.26 -4.80 118.16 116.82 1scv n LYS 92 Ca 0.07 -1.20 0.00 0.00 -2.02 0.00 0.00 58.31 55.16 1scv n LYS 92 Cb 0.57 -2.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.02 1scv n LYS 92 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1scv n THR 93 N 6.42 0.00 0.23 -0.18 -2.24 -1.26 -4.94 114.28 112.31 1scv n THR 93 Ca 0.43 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 62.31 1scv n THR 93 Cb 0.36 -0.94 0.66 0.00 -2.10 0.00 0.00 70.33 68.32 1scv n THR 93 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1scv h GLU 94 N 0.00 0.00 -0.23 -0.78 5.08 -2.01 -1.16 114.58 115.48 1scv h GLU 94 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1scv h GLU 94 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1scv h GLU 94 CO 0.00 0.00 0.32 1.49 -1.00 0.00 0.00 179.01 179.82 1scv h GLU 95 N 0.00 0.00 -0.49 2.33 4.81 -1.93 0.52 114.58 119.82 1scv h GLU 95 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1scv h GLU 95 Cb 0.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.50 1scv h GLU 95 CO -0.00 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.67 1scv n GLU 96 N -3.55 2.21 0.22 1.92 -0.58 -0.44 -4.14 120.64 116.28 1scv n GLU 96 Ca 0.03 -1.48 0.06 0.00 -0.42 0.00 0.00 57.16 55.34 1scv n GLU 96 Cb 0.44 -1.46 0.49 0.00 -0.57 0.00 0.00 31.44 30.35 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 -0.07 -4.62 3.38 -0.09 -2.31 115.31 113.86 1scv h LEU 97 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1scv h LEU 97 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1scv h LEU 97 CO 0.07 0.24 -0.06 -1.28 0.09 0.00 0.00 178.44 177.49 1scv h SER 98 N 0.00 0.17 -0.75 -0.43 0.87 -1.79 -2.06 113.55 109.57 1scv h SER 98 Ca -0.00 -0.46 -0.00 0.00 -1.23 0.00 0.00 61.79 60.10 1scv h SER 98 Cb 0.44 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 62.32 1scv h SER 98 CO 0.03 0.60 0.47 -0.78 -0.53 0.00 0.00 176.83 176.62 1scv h ASP 99 N -0.25 0.88 0.26 6.23 1.82 -1.81 -1.90 116.42 121.65 1scv h ASP 99 Ca 0.01 -0.05 -0.06 0.00 -0.39 0.00 0.00 57.03 56.55 1scv h ASP 99 Cb 0.54 -0.22 -0.01 0.00 0.68 0.00 0.00 39.33 40.32 1scv h ASP 99 CO 0.01 0.67 -0.26 -0.07 -1.61 0.00 0.00 179.24 177.98 1scv h LEU 100 N 1.02 0.01 -0.95 2.28 3.38 -1.42 -2.70 115.31 116.93 1scv h LEU 100 Ca 0.27 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.25 1scv h LEU 100 Cb -0.06 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 1scv h LEU 100 CO -0.05 0.28 0.63 0.15 0.09 0.00 0.00 178.44 179.53 1scv h PHE 101 N 0.01 1.19 -0.95 1.13 3.57 -0.59 -2.27 116.94 119.03 1scv h PHE 101 Ca -0.00 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.57 1scv h PHE 101 Cb 0.47 -0.40 -0.06 0.00 2.79 0.00 0.00 35.95 38.76 1scv h PHE 101 CO 0.00 0.74 0.62 -0.09 -2.23 0.00 0.00 178.31 177.36 1scv h ARG 102 N 1.28 1.16 -0.24 1.11 2.43 -1.39 -2.33 114.38 116.40 1scv h ARG 102 Ca 0.35 -0.07 0.04 0.00 -0.81 0.00 0.00 59.98 59.49 1scv h ARG 102 Cb -0.14 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 29.11 1scv h ARG 102 CO -0.08 0.77 0.02 0.52 -1.51 0.00 0.00 179.97 179.69 1scv h MET 103 N 1.20 0.10 0.00 0.20 2.86 -1.46 -1.04 114.93 116.78 1scv h MET 103 Ca 0.38 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 58.00 1scv h MET 103 Cb 0.01 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.65 1scv h MET 103 CO -0.13 0.06 -0.07 0.74 1.06 0.00 0.00 176.91 178.58 1scv h PHE 104 N 0.10 0.00 -4.20 -0.22 -1.00 -1.33 -3.43 116.94 106.86 1scv h PHE 104 Ca 0.11 0.00 -0.48 0.00 2.81 0.00 0.00 57.97 60.41 1scv h PHE 104 Cb 0.13 0.00 0.03 0.00 3.61 0.00 0.00 35.95 39.73 1scv h PHE 104 CO -0.18 0.07 0.38 0.34 -1.61 0.00 0.00 178.31 177.31 1scv s ASP 105 N -6.65 6.36 -0.12 2.17 2.15 -0.39 -4.60 116.67 115.59 1scv s ASP 105 Ca -0.04 1.64 -0.04 0.00 0.43 0.00 0.00 52.55 54.53 1scv s ASP 105 Cb 0.16 -2.51 -0.06 0.00 -0.30 0.00 0.00 42.92 40.20 1scv s ASP 105 CO 0.63 -0.77 -0.15 1.17 -0.17 0.00 0.00 175.17 175.88 1scv n LYS 106 N -1.77 0.28 0.08 4.34 3.00 -1.26 -4.70 118.16 118.13 1scv n LYS 106 Ca 0.07 0.10 0.11 0.00 -0.00 0.00 0.00 58.31 58.60 1scv n LYS 106 Cb 0.54 -1.04 -0.02 0.00 0.00 0.00 0.00 35.03 34.51 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 -3.35 0.69 -2.60 3.14 0.23 -1.26 -5.01 115.26 107.11 1scv n ASN 107 Ca -0.24 0.24 -0.07 0.00 -0.53 0.00 0.00 54.58 53.98 1scv n ASN 107 Cb 0.69 0.71 0.03 0.00 -2.08 0.00 0.00 39.78 39.14 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 -2.16 -1.88 -0.03 -2.53 0.00 -1.26 -4.99 120.51 107.66 1scv n ALA 108 Ca -0.00 0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.49 1scv n ALA 108 Cb 0.54 -3.15 -0.08 0.00 0.00 0.00 0.00 19.45 16.76 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 -2.32 2.62 0.00 0.00 9.92 -1.26 -5.01 116.55 120.50 1scv n ASP 109 Ca -0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.23 1scv n ASP 109 Cb 0.56 1.01 0.00 0.00 -0.64 0.00 0.00 41.12 42.05 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 2.22 0.53 3.26 0.44 0.00 -1.26 -5.12 105.19 105.26 1scv n GLY 110 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.14 0.14 1.61 1.51 -1.26 -4.33 117.35 113.39 1scv s TYR 111 Ca 0.00 0.05 0.06 0.00 -1.01 0.00 0.00 57.07 56.18 1scv s TYR 111 Cb 0.00 0.11 -0.04 0.00 -0.11 0.00 0.00 41.96 41.92 1scv s TYR 111 CO 0.00 -0.49 -0.15 0.42 -1.11 0.00 0.00 175.55 174.22 1scv s ILE 112 N -2.33 1.46 0.38 2.71 1.01 -0.61 -4.91 121.20 118.90 1scv s ILE 112 Ca -0.06 -1.81 0.05 0.00 0.00 0.00 0.00 60.65 58.83 1scv s ILE 112 Cb -0.02 -1.65 -0.02 0.00 0.01 0.00 0.00 42.46 40.78 1scv s ILE 112 CO -0.02 -0.42 0.20 -0.62 0.00 0.00 0.00 174.94 174.08 1scv s ASP 113 N -2.59 2.32 0.54 3.58 2.15 -1.26 -2.13 116.67 119.28 1scv s ASP 113 Ca 0.12 -1.73 0.21 0.00 0.43 0.00 0.00 52.55 51.57 1scv s ASP 113 Cb -0.04 0.56 1.45 0.00 -0.30 0.00 0.00 42.92 44.59 1scv s ASP 113 CO 0.04 -1.01 2.17 -0.07 -0.17 0.00 0.00 175.17 176.13 1scv h LEU 114 N 1.93 0.00 0.54 -1.34 4.07 -1.95 0.62 115.31 119.18 1scv h LEU 114 Ca -0.30 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.63 1scv h LEU 114 Cb 1.26 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.00 1scv h LEU 114 CO 0.47 0.00 -0.26 -0.33 -1.08 0.00 0.00 178.44 177.23 1scv h GLU 115 N 0.00 -0.70 0.31 1.13 5.08 -1.98 -2.56 114.58 115.85 1scv h GLU 115 Ca 0.01 0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1scv h GLU 115 Cb 0.06 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1scv h GLU 115 CO -0.00 -0.47 -0.15 0.93 -1.00 0.00 0.00 179.01 178.32 1scv h GLU 116 N -1.10 -0.40 -0.93 2.33 5.08 -1.92 -2.31 114.58 115.34 1scv h GLU 116 Ca -0.07 0.03 0.27 0.00 -1.00 0.00 0.00 59.36 58.58 1scv h GLU 116 Cb 0.56 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.86 1scv h GLU 116 CO 0.12 -0.22 0.74 1.25 -1.00 0.00 0.00 179.01 179.91 1scv h LEU 117 N -0.47 0.00 -0.39 1.33 5.85 -1.00 0.83 115.31 121.46 1scv h LEU 117 Ca -0.04 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.51 1scv h LEU 117 Cb 0.36 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.36 1scv h LEU 117 CO 0.07 0.00 -0.78 0.50 -0.34 0.00 0.00 178.44 177.89 1scv h LYS 118 N 0.00 0.00 0.04 1.25 3.64 -0.98 -3.07 116.57 117.45 1scv h LYS 118 Ca 0.44 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.82 1scv h LYS 118 Cb 1.93 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.75 1scv h LYS 118 CO -0.00 0.78 -0.02 0.82 -2.27 0.00 0.00 179.45 178.76 1scv h ILE 119 N 0.00 1.36 -0.35 2.00 2.04 0.91 -3.22 117.51 120.25 1scv h ILE 119 Ca -0.01 -1.47 0.10 0.00 1.00 0.00 0.00 64.86 64.48 1scv h ILE 119 Cb 1.41 2.30 -0.01 0.00 -0.74 0.00 0.00 36.82 39.78 1scv h ILE 119 CO 0.10 0.36 0.25 0.00 0.00 0.00 0.00 178.15 178.86 1scv h MET 120 N -0.72 0.03 0.00 2.37 -0.00 -1.48 0.15 114.93 115.28 1scv h MET 120 Ca -0.01 -0.00 -0.02 0.00 -0.00 0.00 0.00 59.70 59.68 1scv h MET 120 Cb 0.63 -0.01 -0.00 0.00 -0.00 0.00 0.00 31.60 32.22 1scv h MET 120 CO 0.01 0.02 -0.08 -0.07 -0.00 0.00 0.00 176.91 176.79 1scv h LEU 121 N 0.03 0.00 -2.38 -0.10 3.38 -1.54 -2.45 115.31 112.26 1scv h LEU 121 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1scv h LEU 121 Cb 0.62 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.37 1scv h LEU 121 CO -0.01 0.08 -0.03 1.56 0.09 0.00 0.00 178.44 180.14 1scv h GLN 122 N 0.00 0.00 -0.40 1.13 1.08 -0.73 -2.52 115.11 113.66 1scv h GLN 122 Ca -0.00 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.25 1scv h GLN 122 Cb 0.43 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.82 1scv h GLN 122 CO 0.01 0.03 0.13 0.00 -0.95 0.00 0.00 178.83 178.05 1scv h ALA 123 N 1.97 0.47 -2.06 3.87 0.00 -1.57 -3.43 119.26 118.51 1scv h ALA 123 Ca -0.00 0.06 -0.41 0.00 0.00 0.00 0.00 54.91 54.56 1scv h ALA 123 Cb 0.09 0.04 0.21 0.00 0.00 0.00 0.00 17.79 18.13 1scv h ALA 123 CO 0.00 -0.26 -0.04 0.95 0.00 0.00 0.00 179.25 179.90 1scv s THR 124 N -6.15 1.57 -0.18 0.00 -4.23 -0.95 -4.96 115.64 100.74 1scv s THR 124 Ca -0.13 0.00 0.16 0.00 -1.18 0.00 0.00 61.69 60.54 1scv s THR 124 Cb 0.13 -2.13 0.46 0.00 1.34 0.00 0.00 72.50 72.30 1scv s THR 124 CO 0.72 0.00 1.35 0.61 -0.54 0.00 0.00 174.62 176.75 1scv n GLY 125 N 0.84 4.42 3.47 3.99 0.00 -1.26 -4.97 105.19 111.67 1scv n GLY 125 Ca 0.08 -1.10 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.91 3.66 -0.45 1.61 0.41 -1.26 -5.04 118.70 114.72 1scv s GLU 126 Ca 0.40 -0.50 -0.27 0.00 -0.41 0.00 0.00 54.97 54.19 1scv s GLU 126 Cb 0.33 -3.12 -0.05 0.00 -1.78 0.00 0.00 34.13 29.52 1scv s GLU 126 CO 0.06 0.02 2.18 0.95 -0.49 0.00 0.00 175.26 177.98 1scv s THR 127 N 0.99 3.14 0.32 3.63 -4.23 -1.26 -4.95 115.64 113.27 1scv s THR 127 Ca 0.02 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.64 1scv s THR 127 Cb -0.14 -3.29 -0.03 0.00 1.34 0.00 0.00 72.50 70.37 1scv s THR 127 CO 0.02 -0.25 0.51 -0.63 -0.54 0.00 0.00 174.62 173.73 1scv s ILE 128 N 10.18 5.13 0.36 2.99 -1.09 -1.26 -5.12 121.20 132.39 1scv s ILE 128 Ca 0.89 -0.47 0.09 0.00 -2.23 0.00 0.00 60.65 58.93 1scv s ILE 128 Cb -0.20 -3.84 -0.06 0.00 -1.58 0.00 0.00 42.46 36.78 1scv s ILE 128 CO 0.27 -0.48 -0.01 0.28 -1.23 0.00 0.00 174.94 173.77 1scv s THR 129 N -2.22 2.39 0.41 2.92 -1.32 -1.26 -5.03 115.64 111.53 1scv s THR 129 Ca 0.39 -2.03 0.12 0.00 -1.21 0.00 0.00 61.69 58.96 1scv s THR 129 Cb -0.10 -2.79 0.15 0.00 -1.51 0.00 0.00 72.50 68.26 1scv s THR 129 CO 0.34 -0.16 1.92 -0.33 -2.21 0.00 0.00 174.62 174.19 1scv h GLU 130 N 1.85 0.08 -0.04 7.08 5.08 -2.00 -2.25 114.58 124.37 1scv h GLU 130 Ca -0.43 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 57.79 1scv h GLU 130 Cb 1.25 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 1scv h GLU 130 CO 0.70 0.29 -0.54 0.22 -1.00 0.00 0.00 179.01 178.68 1scv h ASP 131 N 0.07 0.12 -0.44 1.42 1.82 -2.00 -2.23 116.42 115.19 1scv h ASP 131 Ca 0.01 -0.06 -0.13 0.00 -0.39 0.00 0.00 57.03 56.45 1scv h ASP 131 Cb 0.43 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.39 1scv h ASP 131 CO 0.03 0.65 -0.25 0.44 -1.61 0.00 0.00 179.24 178.49 1scv h ASP 132 N 0.09 0.98 0.77 2.28 3.32 -1.82 -3.02 116.42 119.02 1scv h ASP 132 Ca -0.00 -0.42 -0.13 0.00 0.02 0.00 0.00 57.03 56.51 1scv h ASP 132 Cb 0.99 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 1scv h ASP 132 CO 0.08 1.18 -0.60 0.40 -1.72 0.00 0.00 179.24 178.57 1scv h ILE 133 N 0.78 1.31 -0.86 0.35 2.04 -1.44 -3.18 117.51 116.51 1scv h ILE 133 Ca 0.09 -2.16 0.03 0.00 1.00 0.00 0.00 64.86 63.83 1scv h ILE 133 Cb 0.83 2.20 -0.05 0.00 -0.74 0.00 0.00 36.82 39.06 1scv h ILE 133 CO 0.07 0.59 0.56 -0.33 0.00 0.00 0.00 178.15 179.04 1scv h GLU 134 N 0.00 1.05 0.00 2.37 5.08 -1.27 -1.62 114.58 120.19 1scv h GLU 134 Ca -0.01 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 1scv h GLU 134 Cb 1.15 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 1scv h GLU 134 CO 0.08 0.70 -0.46 1.05 -1.00 0.00 0.00 179.01 179.38 1scv h GLU 135 N 1.08 0.00 0.21 2.33 4.11 -1.53 -2.19 114.58 118.59 1scv h GLU 135 Ca 0.34 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.76 1scv h GLU 135 Cb -0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1scv h GLU 135 CO -0.11 0.46 -0.10 1.25 0.07 0.00 0.00 179.01 180.57 1scv h LEU 136 N 0.00 -0.24 -0.98 3.06 6.46 -1.31 -2.82 115.31 119.47 1scv h LEU 136 Ca -0.00 -0.07 -0.07 0.00 -0.12 0.00 0.00 57.88 57.62 1scv h LEU 136 Cb 0.89 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.87 1scv h LEU 136 CO 0.06 -0.09 -0.34 -0.03 -0.62 0.00 0.00 178.44 177.42 1scv h MET 137 N -0.38 0.00 0.02 1.25 4.05 -1.49 -2.69 114.93 115.69 1scv h MET 137 Ca -0.03 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 1scv h MET 137 Cb 0.29 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.09 1scv h MET 137 CO 0.05 0.34 -0.03 -0.22 0.23 0.00 0.00 176.91 177.29 1scv h LYS 138 N 0.00 -0.05 0.00 0.39 3.64 -1.14 0.21 116.57 119.63 1scv h LYS 138 Ca -0.00 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1scv h LYS 138 Cb 0.86 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.68 1scv h LYS 138 CO 0.04 -0.03 -0.21 0.38 -2.27 0.00 0.00 179.45 177.36 1scv h ASP 139 N -0.05 0.00 0.43 4.20 2.03 -1.65 -2.38 116.42 119.01 1scv h ASP 139 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1scv h ASP 139 Cb 0.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.54 1scv h ASP 139 CO -0.01 0.21 0.00 0.61 -1.03 0.00 0.00 179.24 179.03 1scv n GLY 140 N -0.21 -1.10 3.73 7.15 0.00 -1.01 -4.75 105.19 108.99 1scv n GLY 140 Ca -0.01 -0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.51 6.63 0.00 1.61 2.15 0.04 -4.69 116.67 119.91 1scv s ASP 141 Ca 0.26 0.75 0.00 0.00 0.43 0.00 0.00 52.55 53.99 1scv s ASP 141 Cb 0.17 -2.26 0.00 0.00 -0.30 0.00 0.00 42.92 40.53 1scv s ASP 141 CO 0.38 0.03 0.00 0.29 -0.17 0.00 0.00 175.17 175.70 1scv n LYS 142 N 3.61 2.89 -0.79 4.34 4.76 -1.26 -4.70 118.16 127.02 1scv n LYS 142 Ca -0.08 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.41 1scv n LYS 142 Cb 0.52 -0.94 0.34 0.00 -1.84 0.00 0.00 35.03 33.11 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 -1.91 5.05 -2.88 4.39 4.13 -1.26 -4.91 115.26 117.88 1scv n ASN 143 Ca 0.00 -2.82 -0.10 0.00 1.68 0.00 0.00 54.58 53.33 1scv n ASN 143 Cb 0.44 -0.67 -0.01 0.00 -1.54 0.00 0.00 39.78 38.00 1scv n ASN 143 CO 0.00 0.00 0.00 -0.46 0.28 0.00 0.00 177.26 177.08 1scv n ASN 144 N 0.49 -1.83 -0.03 6.41 6.94 -1.26 -4.75 115.26 121.24 1scv n ASN 144 Ca 0.25 0.11 -0.02 0.00 -0.02 0.00 0.00 54.58 54.90 1scv n ASN 144 Cb 1.08 -1.64 -0.13 0.00 -2.36 0.00 0.00 39.78 36.73 1scv n ASN 144 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1scv n ASP 145 N -1.77 0.38 0.00 0.53 5.75 -1.26 -4.99 116.55 115.19 1scv n ASP 145 Ca -0.01 0.17 0.00 0.00 -0.01 0.00 0.00 54.79 54.94 1scv n ASP 145 Cb 0.51 0.80 0.00 0.00 -1.03 0.00 0.00 41.12 41.41 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 1.51 0.95 2.83 6.12 0.00 -1.26 -5.09 105.19 110.25 1scv n GLY 146 Ca -0.18 -0.08 -0.17 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.08 0.36 -4.13 1.61 1.74 -1.26 -4.60 116.66 108.30 1scv n ARG 147 Ca 0.00 -2.94 -0.16 0.00 -0.77 0.00 0.00 57.85 53.98 1scv n ARG 147 Cb 0.00 2.41 -0.15 0.00 -1.02 0.00 0.00 32.46 33.70 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 -3.19 0.38 0.19 0.55 1.01 -0.90 -4.50 121.20 114.74 1scv s ILE 148 Ca 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1scv s ILE 148 Cb 0.02 -0.33 -0.04 0.00 0.01 0.00 0.00 42.46 42.11 1scv s ILE 148 CO 0.25 0.11 0.07 1.51 0.00 0.00 0.00 174.94 176.88 1scv s ASP 149 N -0.03 0.75 0.56 3.58 1.47 -1.26 -1.58 116.67 120.15 1scv s ASP 149 Ca 0.01 -1.28 0.24 0.00 1.18 0.00 0.00 52.55 52.70 1scv s ASP 149 Cb -0.03 0.23 1.50 0.00 -0.34 0.00 0.00 42.92 44.28 1scv s ASP 149 CO -0.00 -0.71 2.10 0.22 0.68 0.00 0.00 175.17 177.46 1scv h TYR 150 N 2.64 0.00 0.60 2.11 3.20 -1.97 0.56 116.97 124.11 1scv h TYR 150 Ca -0.37 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.48 1scv h TYR 150 Cb 1.22 0.00 0.01 0.00 1.54 0.00 0.00 36.73 39.50 1scv h TYR 150 CO 0.45 0.00 -0.29 -0.44 -1.64 0.00 0.00 178.16 176.24 1scv h ASP 151 N 0.00 -0.68 1.11 -2.11 3.32 -1.96 -2.96 116.42 113.14 1scv h ASP 151 Ca 0.10 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1scv h ASP 151 Cb 0.46 0.18 0.00 0.00 0.22 0.00 0.00 39.33 40.19 1scv h ASP 151 CO -0.00 -0.30 0.00 -1.84 -1.72 0.00 0.00 179.24 175.38 1scv n GLU 152 N -5.23 0.15 0.08 3.56 0.28 -1.08 -3.17 120.64 115.23 1scv n GLU 152 Ca -0.10 0.20 -0.07 0.00 -0.16 0.00 0.00 57.16 57.03 1scv n GLU 152 Cb 0.32 -1.70 0.07 0.00 1.43 0.00 0.00 31.44 31.56 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 0.34 0.00 -1.84 3.57 0.11 -2.54 116.94 116.59 1scv h PHE 153 Ca 0.00 -0.15 -0.03 0.00 3.53 0.00 0.00 57.97 61.32 1scv h PHE 153 Cb 0.55 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 1scv h PHE 153 CO 0.00 0.87 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.75 1scv h LEU 154 N 0.18 0.00 0.00 0.59 -0.00 -1.47 -0.05 115.31 114.56 1scv h LEU 154 Ca -0.02 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.60 1scv h LEU 154 Cb 1.24 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.86 1scv h LEU 154 CO 0.11 0.13 -1.44 -0.33 -0.00 0.00 0.00 178.44 176.91 1scv h GLU 155 N 0.00 0.00 -0.14 1.13 5.08 -1.69 -3.13 114.58 115.83 1scv h GLU 155 Ca -0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.18 1scv h GLU 155 Cb 0.24 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.50 1scv h GLU 155 CO 0.02 0.65 -0.63 0.35 -1.00 0.00 0.00 179.01 178.40 1scv h PHE 156 N 0.00 0.89 -0.00 4.33 3.57 -0.98 -3.05 116.94 121.70 1scv h PHE 156 Ca -0.18 -0.39 0.00 0.00 3.53 0.00 0.00 57.97 60.93 1scv h PHE 156 Cb 1.90 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.51 1scv h PHE 156 CO 0.00 1.19 -0.01 -1.33 -2.23 0.00 0.00 178.31 175.94 1scv n MET 157 N -4.09 0.91 -1.51 1.11 2.81 -0.08 -4.04 117.12 112.23 1scv n MET 157 Ca -0.08 -0.09 -0.27 0.00 -1.81 0.00 0.00 57.70 55.45 1scv n MET 157 Cb 0.67 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.62 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 -0.96 2.49 0.00 0.03 4.81 -1.15 -4.69 118.16 118.69 1scv n LYS 158 Ca 0.21 -2.39 0.00 0.00 -0.87 0.00 0.00 58.31 55.26 1scv n LYS 158 Cb 0.17 -2.16 0.00 0.00 0.02 0.00 0.00 35.03 33.06 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 0.91 0.18 0.48 3.14 0.00 -1.26 -5.01 105.19 103.63 1scv n GLY 159 Ca 0.49 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.66 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 1.11 1.87 1.61 0.24 -1.26 -4.98 118.33 116.92 1scv n VAL 160 Ca 0.00 -0.05 0.15 0.00 -2.04 0.00 0.00 64.34 62.41 1scv n VAL 160 Cb 0.00 -1.85 0.84 0.00 -1.47 0.00 0.00 33.84 31.36 1scv n VAL 160 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07