#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 0.00-11.36 -0.00 2.03 0.31 -1.26 -5.05 118.33 103.00 1scv n VAL 82 Ca 0.00 2.33 -0.02 0.00 -0.01 0.00 0.00 64.34 66.64 1scv n VAL 82 Cb 0.00 -6.10 -0.01 0.00 -0.91 0.00 0.00 33.84 26.82 1scv n VAL 82 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1scv n ARG 83 N 1.40 0.12 -4.43 5.55 1.74 -1.26 -5.08 116.66 114.70 1scv n ARG 83 Ca -0.35 0.05 -0.25 0.00 -0.77 0.00 0.00 57.85 56.53 1scv n ARG 83 Cb 0.54 -0.59 -0.10 0.00 -1.02 0.00 0.00 32.46 31.29 1scv n ARG 83 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1scv n MET 85 N -0.44 0.30 0.00 0.00 2.81 -1.26 -4.99 117.12 113.54 1scv n MET 85 Ca -0.07 -0.62 0.00 0.00 -1.81 0.00 0.00 57.70 55.20 1scv n MET 85 Cb 0.59 0.40 0.00 0.00 -0.71 0.00 0.00 33.22 33.50 1scv n MET 85 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1scv n LYS 86 N -0.34 0.00 0.26 0.03 4.81 -1.26 -4.71 118.16 116.94 1scv n LYS 86 Ca -0.14 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 57.40 1scv n LYS 86 Cb 0.59 -0.76 0.68 0.00 0.02 0.00 0.00 35.03 35.57 1scv n LYS 86 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 1scv h ASP 87 N 0.00 0.00 0.00 3.14 2.03 -2.03 -3.19 116.42 116.37 1scv h ASP 87 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1scv h ASP 87 Cb 0.90 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.40 1scv h ASP 87 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 179.24 178.68 1scv n ASP 88 N -4.43 0.00 -4.87 4.15 9.92 -1.26 -4.77 116.55 115.29 1scv n ASP 88 Ca -0.03 0.85 -0.31 0.00 -0.53 0.00 0.00 54.79 54.77 1scv n ASP 88 Cb 0.11 -0.35 -0.03 0.00 -0.64 0.00 0.00 41.12 40.20 1scv n ASP 88 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1scv s SER 89 N -2.00 6.56 -0.04 -2.24 0.15 -1.20 -5.08 113.70 109.83 1scv s SER 89 Ca 0.00 1.25 0.06 0.00 0.70 0.00 0.00 55.95 57.96 1scv s SER 89 Cb 0.00 -2.37 -0.02 0.00 -1.71 0.00 0.00 66.02 61.92 1scv s SER 89 CO 0.00 -0.44 -0.23 -1.59 1.20 0.00 0.00 173.24 172.18 1scv s LYS 90 N -3.86 2.41 0.34 5.44 -2.85 -1.26 -4.82 119.74 115.13 1scv s LYS 90 Ca 0.53 -0.87 -0.28 0.00 -1.00 0.00 0.00 55.97 54.35 1scv s LYS 90 Cb -0.10 -2.17 -0.10 0.00 -2.06 0.00 0.00 37.83 33.40 1scv s LYS 90 CO 0.31 0.48 1.20 0.20 0.10 0.00 0.00 175.35 177.64 1scv s GLY 91 N -0.41 2.98 -0.17 0.59 0.00 -1.26 -4.87 107.32 104.18 1scv s GLY 91 Ca 0.04 1.07 -0.04 0.00 0.00 0.00 0.00 44.72 45.79 1scv s GLY 91 CO 0.01 1.66 2.11 1.17 0.00 0.00 0.00 173.10 178.06 1scv n LYS 92 N 0.70 1.22 -0.41 2.90 3.00 -1.26 -4.45 118.16 119.86 1scv n LYS 92 Ca 0.01 -0.70 0.00 0.00 -0.00 0.00 0.00 58.31 57.62 1scv n LYS 92 Cb 0.44 -1.89 0.00 0.00 0.00 0.00 0.00 35.03 33.58 1scv n LYS 92 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1scv n THR 93 N 3.05 0.00 0.04 3.15 -2.24 -1.26 -4.86 114.28 112.15 1scv n THR 93 Ca 0.26 0.00 0.22 0.00 -2.27 0.00 0.00 64.05 62.26 1scv n THR 93 Cb 0.41 -0.97 0.72 0.00 -2.10 0.00 0.00 70.33 68.38 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 -0.01 -0.78 5.08 -2.02 0.29 114.58 117.15 1scv h GLU 94 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 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 -0.01 0.93 -1.00 0.00 0.00 179.01 178.93 1scv h GLU 95 N 0.00 0.01 -0.78 2.33 4.39 -1.92 -0.74 114.58 117.87 1scv h GLU 95 Ca 0.24 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.93 1scv h GLU 95 Cb 1.31 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.95 1scv h GLU 95 CO -0.00 0.02 0.02 -0.85 -1.16 0.00 0.00 179.01 177.04 1scv n GLU 96 N -4.52 3.09 0.10 2.33 -0.00 0.10 -4.14 120.64 117.61 1scv n GLU 96 Ca -0.03 -1.75 -0.05 0.00 -0.00 0.00 0.00 57.16 55.33 1scv n GLU 96 Cb 0.10 -1.91 0.03 0.00 -0.00 0.00 0.00 31.44 29.66 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 2.15 0.06 -1.76 -1.84 3.38 -1.24 -3.15 115.31 112.93 1scv h LEU 97 Ca 0.02 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1scv h LEU 97 Cb 1.37 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 1scv h LEU 97 CO 0.30 0.84 0.10 -1.28 0.09 0.00 0.00 178.44 178.48 1scv h SER 98 N 0.03 0.23 0.05 -0.43 0.87 -1.79 -1.74 113.55 110.77 1scv h SER 98 Ca -0.02 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.38 1scv h SER 98 Cb 1.41 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 63.30 1scv h SER 98 CO 0.11 0.19 -0.53 -0.78 -0.53 0.00 0.00 176.83 175.29 1scv h ASP 99 N 0.26 0.58 0.40 6.23 1.82 -1.85 -2.99 116.42 120.87 1scv h ASP 99 Ca 0.07 -0.30 -0.07 0.00 -0.39 0.00 0.00 57.03 56.34 1scv h ASP 99 Cb 0.02 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 39.85 1scv h ASP 99 CO -0.01 1.00 -0.34 -0.07 -1.61 0.00 0.00 179.24 178.21 1scv h LEU 100 N 0.40 0.00 0.01 2.28 3.38 -1.39 -3.07 115.31 116.92 1scv h LEU 100 Ca 0.01 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1scv h LEU 100 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1scv h LEU 100 CO 0.10 0.34 -0.05 0.15 0.09 0.00 0.00 178.44 179.06 1scv h PHE 101 N 0.00 -0.13 -0.20 1.13 3.57 -1.32 -1.98 116.94 118.01 1scv h PHE 101 Ca -0.00 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1scv h PHE 101 Cb 0.63 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1scv h PHE 101 CO 0.00 -0.09 0.13 0.00 -2.23 0.00 0.00 178.31 176.13 1scv h ARG 102 N -0.10 0.19 0.00 1.11 3.08 -1.61 0.09 114.38 117.15 1scv h ARG 102 Ca 0.02 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1scv h ARG 102 Cb 0.12 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.13 1scv h ARG 102 CO -0.05 0.13 -0.02 0.52 -1.07 0.00 0.00 179.97 179.48 1scv h MET 103 N 0.20 0.00 0.00 0.04 2.86 -1.33 -2.59 114.93 114.11 1scv h MET 103 Ca 0.08 0.00 -0.24 0.00 -2.06 0.00 0.00 59.70 57.48 1scv h MET 103 Cb 0.08 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 1scv h MET 103 CO -0.02 0.02 -1.64 1.19 1.06 0.00 0.00 176.91 177.52 1scv n PHE 104 N -3.14 0.88 -2.29 -0.22 3.01 -0.02 -4.92 117.46 110.76 1scv n PHE 104 Ca -0.01 0.31 -0.33 0.00 1.01 0.00 0.00 57.45 58.43 1scv n PHE 104 Cb 0.25 -1.11 -0.01 0.00 -0.01 0.00 0.00 39.48 38.59 1scv n PHE 104 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1scv s ASP 105 N -5.86 6.06 -0.20 4.37 -1.08 -0.97 -4.77 116.67 114.22 1scv s ASP 105 Ca -0.04 1.88 -0.02 0.00 -0.52 0.00 0.00 52.55 53.85 1scv s ASP 105 Cb 0.08 -2.55 -0.21 0.00 -1.46 0.00 0.00 42.92 38.79 1scv s ASP 105 CO 0.82 -0.98 0.02 1.17 0.52 0.00 0.00 175.17 176.72 1scv n LYS 106 N -1.49 0.70 0.00 4.34 3.00 -1.26 -4.57 118.16 118.88 1scv n LYS 106 Ca 0.09 0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.60 1scv n LYS 106 Cb 0.53 -1.60 0.00 0.00 0.00 0.00 0.00 35.03 33.96 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 -3.36 1.30 -3.05 3.14 6.94 -1.26 -5.05 115.26 113.92 1scv n ASN 107 Ca -0.40 -1.31 -0.06 0.00 -0.02 0.00 0.00 54.58 52.79 1scv n ASN 107 Cb 1.01 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.44 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 -0.16 -2.68 0.32 -2.53 0.00 -1.26 -4.96 120.51 109.24 1scv n ALA 108 Ca 0.00 0.39 0.04 0.00 0.00 0.00 0.00 53.44 53.87 1scv n ALA 108 Cb 0.08 -2.25 -0.05 0.00 0.00 0.00 0.00 19.45 17.23 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 -1.28 0.96 0.00 0.00 5.75 -1.26 -5.00 116.55 115.72 1scv n ASP 109 Ca 0.02 -0.56 0.00 0.00 -0.01 0.00 0.00 54.79 54.24 1scv n ASP 109 Cb 0.51 1.09 0.00 0.00 -1.03 0.00 0.00 41.12 41.69 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 1.38 0.67 3.28 6.12 0.00 -1.26 -5.07 105.19 110.30 1scv n GLY 110 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.00 -0.13 0.14 1.61 1.51 -1.26 -4.47 117.35 112.76 1scv s TYR 111 Ca 0.00 -0.06 0.07 0.00 -1.01 0.00 0.00 57.07 56.07 1scv s TYR 111 Cb 0.00 0.14 -0.04 0.00 -0.11 0.00 0.00 41.96 41.95 1scv s TYR 111 CO 0.00 -0.56 -0.15 0.42 -1.11 0.00 0.00 175.55 174.15 1scv s ILE 112 N -2.95 1.49 0.00 2.71 1.01 -0.90 -4.93 121.20 117.63 1scv s ILE 112 Ca -0.02 -1.85 0.00 0.00 0.00 0.00 0.00 60.65 58.78 1scv s ILE 112 Cb 0.00 -1.69 0.00 0.00 0.01 0.00 0.00 42.46 40.78 1scv s ILE 112 CO -0.06 -0.44 0.00 -0.67 0.00 0.00 0.00 174.94 173.78 1scv n ASP 113 N 0.31 0.10 -0.18 3.58 -0.08 -1.26 -2.20 116.55 116.81 1scv n ASP 113 Ca -0.14 -0.92 -0.05 0.00 -1.51 0.00 0.00 54.79 52.17 1scv n ASP 113 Cb 0.58 0.00 0.11 0.00 2.34 0.00 0.00 41.12 44.15 1scv n ASP 113 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1scv h LEU 114 N 0.00 0.92 0.30 -2.67 -0.00 -1.96 -0.12 115.31 111.78 1scv h LEU 114 Ca 0.00 -0.20 -0.01 0.00 -0.00 0.00 0.00 57.88 57.67 1scv h LEU 114 Cb 0.00 -0.24 0.00 0.00 -0.00 0.00 0.00 40.66 40.42 1scv h LEU 114 CO 0.00 0.92 -0.14 -0.08 -0.00 0.00 0.00 178.44 179.13 1scv h GLU 115 N 0.92 -0.38 0.44 1.13 4.81 -1.98 -0.88 114.58 118.63 1scv h GLU 115 Ca 0.19 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 1scv h GLU 115 Cb 0.39 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.86 1scv h GLU 115 CO 0.01 -0.21 -0.21 0.93 -0.73 0.00 0.00 179.01 178.79 1scv h GLU 116 N -0.46 -0.57 -0.66 1.92 3.07 -1.95 -2.83 114.58 113.09 1scv h GLU 116 Ca -0.04 0.04 0.19 0.00 -0.50 0.00 0.00 59.36 59.05 1scv h GLU 116 Cb 0.35 0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.36 1scv h GLU 116 CO 0.07 -0.28 0.56 1.25 -1.40 0.00 0.00 179.01 179.21 1scv h LEU 117 N -0.84 0.00 -0.50 1.33 5.85 -1.06 0.30 115.31 120.40 1scv h LEU 117 Ca -0.06 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.49 1scv h LEU 117 Cb 0.56 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1scv h LEU 117 CO 0.10 0.00 -0.63 0.50 -0.34 0.00 0.00 178.44 178.07 1scv h LYS 118 N 0.00 0.44 -0.01 1.25 3.64 -0.92 -2.82 116.57 118.15 1scv h LYS 118 Ca 0.31 -0.31 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 1scv h LYS 118 Cb 1.44 0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 33.29 1scv h LYS 118 CO -0.00 0.93 -0.79 0.82 -2.27 0.00 0.00 179.45 178.14 1scv h ILE 119 N 0.32 1.48 -0.51 2.00 2.04 -0.23 -3.03 117.51 119.58 1scv h ILE 119 Ca -0.01 -2.47 -0.12 0.00 1.00 0.00 0.00 64.86 63.26 1scv h ILE 119 Cb 1.18 2.35 -0.02 0.00 -0.74 0.00 0.00 36.82 39.59 1scv h ILE 119 CO 0.11 0.72 -0.16 -0.03 0.00 0.00 0.00 178.15 178.79 1scv h MET 120 N 0.10 1.01 0.00 2.37 4.05 -1.31 -2.73 114.93 118.42 1scv h MET 120 Ca -0.03 -0.40 0.00 0.00 -0.28 0.00 0.00 59.70 58.99 1scv h MET 120 Cb 1.38 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 32.13 1scv h MET 120 CO 0.12 1.08 0.00 -0.07 0.23 0.00 0.00 176.91 178.27 1scv h LEU 121 N 0.88 0.00 -1.78 3.39 4.07 -1.51 -2.85 115.31 117.51 1scv h LEU 121 Ca 0.13 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 58.05 1scv h LEU 121 Cb 0.74 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.47 1scv h LEU 121 CO 0.06 0.00 -0.15 1.56 -1.08 0.00 0.00 178.44 178.83 1scv h GLN 122 N 0.00 0.00 -0.51 1.13 1.08 -1.35 -2.85 115.11 112.61 1scv h GLN 122 Ca 0.00 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.26 1scv h GLN 122 Cb 0.59 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.97 1scv h GLN 122 CO 0.00 0.15 0.22 0.00 -0.95 0.00 0.00 178.83 178.26 1scv h ALA 123 N 1.85 0.64 -1.85 3.87 0.00 -1.59 -3.43 119.26 118.75 1scv h ALA 123 Ca -0.00 0.04 -0.37 0.00 0.00 0.00 0.00 54.91 54.58 1scv h ALA 123 Cb 0.38 -0.02 0.20 0.00 0.00 0.00 0.00 17.79 18.36 1scv h ALA 123 CO 0.02 -0.15 -0.32 0.25 0.00 0.00 0.00 179.25 179.06 1scv n THR 124 N -4.94 0.00 -1.09 0.00 -2.24 -1.08 -4.95 114.28 99.99 1scv n THR 124 Ca 0.05 -0.20 0.08 0.00 -2.27 0.00 0.00 64.05 61.70 1scv n THR 124 Cb 0.17 -0.83 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 1.80 4.42 3.51 3.38 0.00 -1.26 -4.98 105.19 112.06 1scv n GLY 125 Ca 0.07 -1.10 -0.34 0.00 0.00 0.00 0.00 46.02 44.64 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 3.71 -0.58 1.61 2.02 -1.26 -5.04 118.70 116.25 1scv s GLU 126 Ca 0.39 -0.49 -0.26 0.00 0.02 0.00 0.00 54.97 54.63 1scv s GLU 126 Cb 0.33 -3.00 -0.06 0.00 0.10 0.00 0.00 34.13 31.51 1scv s GLU 126 CO 0.06 0.20 2.21 0.95 0.02 0.00 0.00 175.26 178.70 1scv s THR 127 N 0.49 3.14 0.26 3.63 -4.23 -1.26 -4.95 115.64 112.73 1scv s THR 127 Ca -0.02 0.05 0.04 0.00 -1.18 0.00 0.00 61.69 60.58 1scv s THR 127 Cb -0.14 -3.37 -0.03 0.00 1.34 0.00 0.00 72.50 70.30 1scv s THR 127 CO 0.02 -0.35 0.40 -0.63 -0.54 0.00 0.00 174.62 173.51 1scv s ILE 128 N 11.35 5.18 0.18 2.99 -1.09 -1.26 -5.12 121.20 133.44 1scv s ILE 128 Ca 0.86 -0.90 0.07 0.00 -2.23 0.00 0.00 60.65 58.44 1scv s ILE 128 Cb -0.15 -3.84 -0.04 0.00 -1.58 0.00 0.00 42.46 36.85 1scv s ILE 128 CO 0.21 -0.36 0.05 0.42 -1.23 0.00 0.00 174.94 174.03 1scv s THR 129 N -2.04 3.95 0.52 2.92 -4.23 -1.26 -5.01 115.64 110.49 1scv s THR 129 Ca 0.35 -1.36 0.18 0.00 -1.18 0.00 0.00 61.69 59.68 1scv s THR 129 Cb -0.09 -3.01 0.29 0.00 1.34 0.00 0.00 72.50 71.03 1scv s THR 129 CO 0.30 -0.14 2.13 1.05 -0.54 0.00 0.00 174.62 177.42 1scv h GLU 130 N 2.50 0.00 -0.03 3.99 4.11 -2.00 -0.80 114.58 122.35 1scv h GLU 130 Ca -0.47 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 58.82 1scv h GLU 130 Cb 1.21 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 1scv h GLU 130 CO 0.60 0.00 -0.63 0.22 0.07 0.00 0.00 179.01 179.27 1scv h ASP 131 N 0.00 0.14 -0.19 3.06 1.82 -2.00 -3.13 116.42 116.13 1scv h ASP 131 Ca 0.04 -0.09 -0.04 0.00 -0.39 0.00 0.00 57.03 56.56 1scv h ASP 131 Cb 0.16 -0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.12 1scv h ASP 131 CO -0.00 0.74 -0.02 0.44 -1.61 0.00 0.00 179.24 178.78 1scv h ASP 132 N 0.09 0.34 0.27 2.28 5.19 -1.55 -2.73 116.42 120.32 1scv h ASP 132 Ca -0.01 -0.34 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1scv h ASP 132 Cb 1.13 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.55 1scv h ASP 132 CO 0.09 0.60 0.00 0.40 -3.12 0.00 0.00 179.24 177.21 1scv h ILE 133 N 0.08 0.00 -0.01 0.35 2.04 -1.52 -1.64 117.51 116.81 1scv h ILE 133 Ca 0.05 -0.13 -0.13 0.00 1.00 0.00 0.00 64.86 65.65 1scv h ILE 133 Cb 0.44 1.08 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1scv h ILE 133 CO 0.01 0.00 -0.61 -0.33 0.00 0.00 0.00 178.15 177.23 1scv h GLU 134 N 0.00 0.02 -0.50 2.37 4.39 -1.43 -3.08 114.58 116.36 1scv h GLU 134 Ca 0.00 -0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.61 1scv h GLU 134 Cb 0.14 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1scv h GLU 134 CO 0.00 0.62 0.00 0.93 -1.16 0.00 0.00 179.01 179.40 1scv h GLU 135 N 0.01 0.83 -0.10 2.33 4.39 -1.32 -1.85 114.58 118.88 1scv h GLU 135 Ca -0.01 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1scv h GLU 135 Cb 1.08 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.63 1scv h GLU 135 CO 0.08 0.83 0.05 -0.07 -1.16 0.00 0.00 179.01 178.74 1scv h LEU 136 N 0.77 0.07 -1.39 1.33 3.38 -1.62 -2.23 115.31 115.62 1scv h LEU 136 Ca 0.15 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1scv h LEU 136 Cb 0.46 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1scv h LEU 136 CO 0.02 0.06 -0.29 0.24 0.09 0.00 0.00 178.44 178.56 1scv h MET 137 N 0.11 0.00 0.00 1.13 2.86 -1.56 -2.50 114.93 114.97 1scv h MET 137 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1scv h MET 137 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 1scv h MET 137 CO -0.02 0.29 0.00 1.17 1.06 0.00 0.00 176.91 179.41 1scv n LYS 138 N -3.90 0.00 0.32 1.72 4.81 -0.71 -0.58 118.16 119.82 1scv n LYS 138 Ca -0.02 0.48 0.20 0.00 -0.87 0.00 0.00 58.31 58.10 1scv n LYS 138 Cb 0.37 -1.43 1.10 0.00 0.02 0.00 0.00 35.03 35.09 1scv n LYS 138 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 1scv h ASP 139 N 0.00 0.00 1.38 3.14 2.03 -1.59 -0.82 116.42 120.56 1scv h ASP 139 Ca 0.00 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.21 1scv h ASP 139 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1scv h ASP 139 CO 0.00 0.00 -0.45 1.23 -1.03 0.00 0.00 179.24 178.99 1scv h GLY 140 N 0.02 0.00 -4.92 7.15 0.00 -1.23 -3.45 103.07 100.65 1scv h GLY 140 Ca -0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 1scv h GLY 140 CO 0.00 0.00 0.06 -0.35 0.00 0.00 0.00 176.54 176.25 1scv s ASP 141 N -6.42 7.01 -0.07 0.19 -1.08 0.26 -4.76 116.67 111.79 1scv s ASP 141 Ca 0.03 1.21 0.11 0.00 -0.52 0.00 0.00 52.55 53.38 1scv s ASP 141 Cb 0.08 -2.40 -0.16 0.00 -1.46 0.00 0.00 42.92 38.98 1scv s ASP 141 CO 0.73 -0.02 0.12 0.29 0.52 0.00 0.00 175.17 176.81 1scv n LYS 142 N 3.26 1.49 -0.04 4.34 4.76 -1.26 -4.53 118.16 126.17 1scv n LYS 142 Ca -0.03 -0.05 0.08 0.00 -2.87 0.00 0.00 58.31 55.44 1scv n LYS 142 Cb 0.51 -1.28 0.09 0.00 -1.84 0.00 0.00 35.03 32.51 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 -2.22 2.48 -1.51 4.39 6.94 -1.26 -4.96 115.26 119.11 1scv n ASN 143 Ca -0.12 -1.71 -0.19 0.00 -0.02 0.00 0.00 54.58 52.54 1scv n ASN 143 Cb 0.65 -0.05 -0.08 0.00 -2.36 0.00 0.00 39.78 37.94 1scv n ASN 143 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1scv n ASN 144 N 0.89 -5.31 -0.26 0.53 5.15 -1.26 -4.86 115.26 110.14 1scv n ASN 144 Ca 0.10 0.44 -0.06 0.00 -0.60 0.00 0.00 54.58 54.46 1scv n ASN 144 Cb 0.41 -4.48 0.08 0.00 -0.53 0.00 0.00 39.78 35.26 1scv n ASN 144 CO 0.00 0.00 0.00 -2.24 1.40 0.00 0.00 177.26 176.42 1scv h ASP 145 N 0.00 1.06 0.00 1.20 2.03 -1.95 -3.47 116.42 115.30 1scv h ASP 145 Ca -0.39 -0.19 0.00 0.00 -0.73 0.00 0.00 57.03 55.72 1scv h ASP 145 Cb 1.25 -0.28 0.00 0.00 -0.83 0.00 0.00 39.33 39.47 1scv h ASP 145 CO 0.57 0.97 0.00 0.61 -1.03 0.00 0.00 179.24 180.36 1scv n GLY 146 N -0.81 1.68 3.67 7.15 0.00 -1.26 -5.12 105.19 110.49 1scv n GLY 146 Ca 0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.03 1.75 -0.00 1.61 0.52 -1.26 -4.64 118.95 116.91 1scv s ARG 147 Ca 0.00 -1.29 0.06 0.00 -0.52 0.00 0.00 55.73 53.97 1scv s ARG 147 Cb 0.00 0.52 -0.02 0.00 0.52 0.00 0.00 34.95 35.97 1scv s ARG 147 CO 0.00 -0.76 -0.18 0.42 0.02 0.00 0.00 175.30 174.80 1scv s ILE 148 N -3.61 1.40 0.24 1.52 -1.09 -0.94 -4.66 121.20 114.06 1scv s ILE 148 Ca 0.20 -0.83 0.04 0.00 -2.23 0.00 0.00 60.65 57.83 1scv s ILE 148 Cb -0.02 -1.18 -0.01 0.00 -1.58 0.00 0.00 42.46 39.66 1scv s ILE 148 CO 0.11 0.33 0.13 -0.90 -1.23 0.00 0.00 174.94 173.38 1scv n ASP 149 N 2.48 0.49 0.20 3.58 5.68 -1.26 -2.11 116.55 125.61 1scv n ASP 149 Ca -0.15 -2.39 0.04 0.00 -0.50 0.00 0.00 54.79 51.79 1scv n ASP 149 Cb 0.54 0.82 0.43 0.00 -1.14 0.00 0.00 41.12 41.77 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 1.53 0.00 0.07 2.11 3.20 -1.99 0.42 116.97 122.31 1scv h TYR 150 Ca -0.18 0.00 -0.15 0.00 3.14 0.00 0.00 58.73 61.53 1scv h TYR 150 Cb 0.77 0.00 0.02 0.00 1.54 0.00 0.00 36.73 39.06 1scv h TYR 150 CO 0.00 0.29 -0.64 -0.44 -1.64 0.00 0.00 178.16 175.73 1scv h ASP 151 N 0.00 0.45 1.08 -2.11 5.19 -1.96 -3.04 116.42 116.02 1scv h ASP 151 Ca -0.00 -0.86 0.00 0.00 -0.62 0.00 0.00 57.03 55.54 1scv h ASP 151 Cb 0.53 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 39.89 1scv h ASP 151 CO 0.04 1.27 0.00 -0.62 -3.12 0.00 0.00 179.24 176.81 1scv n GLU 152 N -4.22 0.15 -0.02 3.56 -0.58 -1.16 -3.53 120.64 114.85 1scv n GLU 152 Ca -0.12 0.21 -0.18 0.00 -0.42 0.00 0.00 57.16 56.65 1scv n GLU 152 Cb 0.72 -1.71 -0.14 0.00 -0.57 0.00 0.00 31.44 29.75 1scv n GLU 152 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1scv h PHE 153 N 0.00 0.26 -0.35 -0.32 3.57 -0.95 -3.02 116.94 116.13 1scv h PHE 153 Ca 0.00 -0.19 0.10 0.00 3.53 0.00 0.00 57.97 61.41 1scv h PHE 153 Cb 0.54 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 1scv h PHE 153 CO 0.00 1.23 0.31 -0.07 -2.23 0.00 0.00 178.31 177.56 1scv h LEU 154 N -0.67 0.00 0.03 0.59 -0.00 -1.57 0.63 115.31 114.31 1scv h LEU 154 Ca -0.13 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.50 1scv h LEU 154 Cb 1.37 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 42.00 1scv h LEU 154 CO 0.05 0.00 -1.33 -0.33 -0.00 0.00 0.00 178.44 176.83 1scv h GLU 155 N 0.00 0.06 -0.27 1.13 5.08 -1.65 -3.25 114.58 115.68 1scv h GLU 155 Ca 0.17 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.31 1scv h GLU 155 Cb 0.79 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1scv h GLU 155 CO -0.00 0.87 -0.33 0.35 -1.00 0.00 0.00 179.01 178.90 1scv h PHE 156 N 0.02 0.67 -0.21 4.33 3.57 -0.77 -2.53 116.94 122.02 1scv h PHE 156 Ca -0.14 -0.17 0.00 0.00 3.53 0.00 0.00 57.97 61.18 1scv h PHE 156 Cb 1.90 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 40.49 1scv h PHE 156 CO 0.01 0.84 0.00 -0.12 -2.23 0.00 0.00 178.31 176.81 1scv n MET 157 N -4.07 1.59 -0.99 1.11 1.56 -0.73 -4.22 117.12 111.38 1scv n MET 157 Ca -0.01 -0.91 -0.19 0.00 -0.27 0.00 0.00 57.70 56.33 1scv n MET 157 Cb 0.47 -1.28 0.03 0.00 2.15 0.00 0.00 33.22 34.59 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 0.19 1.91 0.00 2.12 4.81 -0.95 -4.74 118.16 121.50 1scv n LYS 158 Ca 0.12 -1.72 0.00 0.00 -0.87 0.00 0.00 58.31 55.84 1scv n LYS 158 Cb 0.24 -1.71 0.00 0.00 0.02 0.00 0.00 35.03 33.58 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 0.39 0.37 1.10 3.14 0.00 -1.26 -5.03 105.19 103.89 1scv n GLY 159 Ca 0.34 -0.69 -0.03 0.00 0.00 0.00 0.00 46.02 45.63 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 2.51 1.25 1.61 0.24 -1.26 -5.05 118.33 117.63 1scv n VAL 160 Ca 0.00 -2.87 0.13 0.00 -2.04 0.00 0.00 64.34 59.56 1scv n VAL 160 Cb 0.00 -0.32 0.31 0.00 -1.47 0.00 0.00 33.84 32.36 1scv n VAL 160 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07