#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rob h ALA 81 N 0.00 0.52 -0.35 2.24 0.00 -2.04 0.31 119.26 119.93 2rob h ALA 81 Ca 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2rob h ALA 81 Cb 0.00 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2rob h ALA 81 CO 0.00 -0.38 0.16 1.49 0.00 0.00 0.00 179.25 180.52 2rob h GLU 82 N 0.13 0.49 0.09 0.00 4.22 -2.04 0.65 114.58 118.12 2rob h GLU 82 Ca 0.27 -0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.66 2rob h GLU 82 Cb 0.42 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2rob h GLU 82 CO -0.44 0.39 -0.04 1.49 -2.18 0.00 0.00 179.01 178.22 2rob h GLU 83 N 0.49 -0.12 -0.81 1.92 4.22 -0.96 0.20 114.58 119.52 2rob h GLU 83 Ca 0.12 0.01 0.20 0.00 0.08 0.00 0.00 59.36 59.77 2rob h GLU 83 Cb 0.07 0.03 -0.14 0.00 0.50 0.00 0.00 28.75 29.21 2rob h GLU 83 CO -0.02 -0.08 0.11 0.93 -2.18 0.00 0.00 179.01 177.77 2rob h GLU 84 N -0.18 0.15 -0.44 1.92 4.39 -0.77 0.70 114.58 120.35 2rob h GLU 84 Ca -0.01 -0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2rob h GLU 84 Cb 0.10 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.69 2rob h GLU 84 CO 0.02 0.10 0.21 -0.07 -1.16 0.00 0.00 179.01 178.11 2rob h LEU 85 N 0.16 0.58 -0.67 1.33 3.38 -0.90 0.66 115.31 119.85 2rob h LEU 85 Ca 0.48 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 58.28 2rob h LEU 85 Cb 0.89 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.47 2rob h LEU 85 CO -0.66 0.55 0.28 0.50 0.09 0.00 0.00 178.44 179.20 2rob h LYS 86 N 0.57 0.99 0.14 1.13 3.64 0.28 0.17 116.57 123.49 2rob h LYS 86 Ca 0.15 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2rob h LYS 86 Cb 0.12 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2rob h LYS 86 CO -0.02 0.81 -0.07 1.49 -2.27 0.00 0.00 179.45 179.40 2rob h GLU 87 N 0.94 -0.18 -0.67 1.90 4.57 0.56 -1.86 114.58 119.83 2rob h GLU 87 Ca 0.22 0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.54 2rob h GLU 87 Cb 0.18 0.04 -0.09 0.00 -0.16 0.00 0.00 28.75 28.73 2rob h GLU 87 CO -0.02 0.20 0.23 0.00 -1.18 0.00 0.00 179.01 178.24 2rob h ALA 88 N 0.15 0.89 -0.56 2.92 0.00 0.41 0.30 119.26 123.38 2rob h ALA 88 Ca -0.02 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2rob h ALA 88 Cb 0.46 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2rob h ALA 88 CO 0.03 -0.22 0.31 0.35 0.00 0.00 0.00 179.25 179.72 2rob h PHE 89 N 0.39 0.58 -0.30 0.00 3.04 -0.91 1.41 116.94 121.15 2rob h PHE 89 Ca 0.36 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.27 2rob h PHE 89 Cb 0.51 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.82 2rob h PHE 89 CO -0.19 0.31 -0.08 -0.22 -2.02 0.00 0.00 178.31 176.11 2rob h LYS 90 N 0.61 0.48 0.08 1.11 3.64 -0.06 -2.56 116.57 119.87 2rob h LYS 90 Ca 0.24 -0.12 -0.26 0.00 -1.27 0.00 0.00 60.65 59.24 2rob h LYS 90 Cb 0.09 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.84 2rob h LYS 90 CO -0.13 0.57 -1.21 0.28 -2.27 0.00 0.00 179.45 176.68 2rob h VAL 91 N 0.45 1.51 -0.40 2.00 2.07 0.65 -3.26 116.25 119.27 2rob h VAL 91 Ca 0.09 -3.14 -0.00 0.00 0.82 0.00 0.00 66.70 64.47 2rob h VAL 91 Cb 0.42 2.88 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 2rob h VAL 91 CO 0.02 0.90 0.24 -0.26 0.02 0.00 0.00 177.57 178.49 2rob h PHE 92 N 0.05 0.52 -0.64 1.57 -1.00 0.22 -3.36 116.94 114.29 2rob h PHE 92 Ca -0.11 0.01 -0.30 0.00 2.81 0.00 0.00 57.97 60.38 2rob h PHE 92 Cb 1.92 -0.17 -0.05 0.00 3.61 0.00 0.00 35.95 41.26 2rob h PHE 92 CO 0.04 0.35 0.81 0.34 -1.61 0.00 0.00 178.31 178.24 2rob s ASP 93 N -6.69 5.08 0.12 2.17 2.15 -0.99 -4.79 116.67 113.71 2rob s ASP 93 Ca -0.08 -0.93 -0.25 0.00 0.43 0.00 0.00 52.55 51.72 2rob s ASP 93 Cb 0.17 -2.57 -0.07 0.00 -0.30 0.00 0.00 42.92 40.15 2rob s ASP 93 CO 0.74 -2.87 1.66 0.50 -0.17 0.00 0.00 175.17 175.03 2rob h LYS 94 N 10.89 -0.30 0.00 4.34 3.64 -1.88 0.84 116.57 134.10 2rob h LYS 94 Ca 0.13 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2rob h LYS 94 Cb 0.99 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.88 2rob h LYS 94 CO 1.21 -0.20 0.00 -0.40 -2.27 0.00 0.00 179.45 177.79 2rob n ASP 95 N -5.31 0.00 -3.39 4.20 5.68 -1.26 -4.85 116.55 111.62 2rob n ASP 95 Ca -0.05 -0.84 -0.23 0.00 -0.50 0.00 0.00 54.79 53.17 2rob n ASP 95 Cb 0.23 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.20 2rob n ASP 95 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 2rob n GLN 96 N -0.97 -3.15 0.08 0.11 -0.06 0.29 -4.79 117.38 108.88 2rob n GLN 96 Ca 0.18 0.42 0.13 0.00 -2.00 0.00 0.00 57.00 55.73 2rob n GLN 96 Cb 0.08 -5.11 0.46 0.00 -4.06 0.00 0.00 30.24 21.61 2rob n GLN 96 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 2rob n ASN 97 N -2.25 0.59 0.00 1.69 6.94 -1.26 -4.89 115.26 116.07 2rob n ASN 97 Ca -0.01 0.56 0.00 0.00 -0.02 0.00 0.00 54.58 55.12 2rob n ASN 97 Cb 0.53 -0.72 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 2rob n ASN 97 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2rob n GLY 98 N 1.23 0.57 3.00 4.83 0.00 -1.26 -5.06 105.19 108.49 2rob n GLY 98 Ca 0.06 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 2rob n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2rob s TYR 99 N -2.25 0.59 -0.35 1.61 1.51 -1.26 -4.86 117.35 112.35 2rob s TYR 99 Ca 0.00 -0.20 -0.27 0.00 -1.01 0.00 0.00 57.07 55.58 2rob s TYR 99 Cb 0.00 -0.37 0.02 0.00 -0.11 0.00 0.00 41.96 41.49 2rob s TYR 99 CO 0.00 -0.02 0.99 0.42 -1.11 0.00 0.00 175.55 175.83 2rob s ILE 100 N -0.46 4.55 0.36 2.71 -1.09 -0.49 -4.86 121.20 121.90 2rob s ILE 100 Ca -0.01 1.42 -0.07 0.00 -2.23 0.00 0.00 60.65 59.76 2rob s ILE 100 Cb -0.04 -4.37 -0.06 0.00 -1.58 0.00 0.00 42.46 36.41 2rob s ILE 100 CO -0.00 -0.52 0.67 -0.44 -1.23 0.00 0.00 174.94 173.42 2rob s SER 101 N 1.80 6.47 0.17 3.58 0.01 -1.26 -1.51 113.70 122.96 2rob s SER 101 Ca 0.41 0.92 -0.14 0.00 1.31 0.00 0.00 55.95 58.45 2rob s SER 101 Cb -0.12 -2.23 0.09 0.00 0.21 0.00 0.00 66.02 63.97 2rob s SER 101 CO 0.18 -0.31 1.81 0.00 0.41 0.00 0.00 173.24 175.32 2rob h ALA 102 N 1.38 0.63 -0.73 1.44 0.00 -1.96 0.49 119.26 120.51 2rob h ALA 102 Ca -0.47 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2rob h ALA 102 Cb 1.19 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2rob h ALA 102 CO 0.65 -0.02 0.49 0.77 0.00 0.00 0.00 179.25 181.13 2rob h SER 103 N 0.57 0.84 -0.30 0.00 0.02 -1.99 0.50 113.55 113.18 2rob h SER 103 Ca 0.20 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.06 2rob h SER 103 Cb 0.04 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 2rob h SER 103 CO -0.10 0.61 -0.04 -0.33 -1.14 0.00 0.00 176.83 175.83 2rob h GLU 104 N 0.99 0.67 -0.45 3.45 5.08 -1.79 -1.70 114.58 120.84 2rob h GLU 104 Ca 0.27 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2rob h GLU 104 Cb -0.11 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.04 2rob h GLU 104 CO -0.06 0.72 -0.08 1.25 -1.00 0.00 0.00 179.01 179.83 2rob h LEU 105 N 0.63 0.85 -0.11 1.33 5.85 -0.08 -2.34 115.31 121.44 2rob h LEU 105 Ca 0.12 -0.35 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 2rob h LEU 105 Cb 0.45 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2rob h LEU 105 CO 0.02 1.00 0.06 0.03 -0.34 0.00 0.00 178.44 179.22 2rob h ARG 106 N 0.68 0.16 -0.78 1.25 3.08 -0.62 0.20 114.38 118.35 2rob h ARG 106 Ca 0.12 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.25 2rob h ARG 106 Cb 0.62 -0.03 -0.07 0.00 0.08 0.00 0.00 29.97 30.56 2rob h ARG 106 CO 0.04 0.18 0.42 1.25 -1.07 0.00 0.00 179.97 180.79 2rob h HIS 107 N 0.09 0.75 -0.57 3.04 2.76 -1.27 0.44 115.15 120.39 2rob h HIS 107 Ca 0.04 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.18 2rob h HIS 107 Cb 0.07 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.79 2rob h HIS 107 CO -0.04 0.28 0.12 0.28 -1.30 0.00 0.00 177.93 177.26 2rob h VAL 108 N 0.69 1.25 -0.78 5.26 2.07 -0.92 -0.65 116.25 123.17 2rob h VAL 108 Ca 0.39 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 67.00 2rob h VAL 108 Cb 0.40 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 2rob h VAL 108 CO -0.27 0.34 0.49 0.24 0.02 0.00 0.00 177.57 178.40 2rob h MET 109 N 0.83 0.93 -0.39 1.57 2.07 0.14 0.18 114.93 120.26 2rob h MET 109 Ca 0.18 -0.06 -0.08 0.00 -2.07 0.00 0.00 59.70 57.67 2rob h MET 109 Cb 0.38 -0.21 -0.01 0.00 -1.87 0.00 0.00 31.60 29.89 2rob h MET 109 CO 0.01 0.62 -0.06 0.82 1.07 0.00 0.00 176.91 179.37 2rob h ILE 110 N 0.96 1.27 -0.29 -1.22 5.03 -0.44 0.99 117.51 123.81 2rob h ILE 110 Ca 0.31 -1.11 -0.01 0.00 -0.12 0.00 0.00 64.86 63.93 2rob h ILE 110 Cb 0.01 1.20 -0.02 0.00 -3.03 0.00 0.00 36.82 34.99 2rob h ILE 110 CO -0.11 0.37 0.14 -1.13 -0.68 0.00 0.00 178.15 176.75 2rob h ASN 111 N 0.54 0.35 0.03 1.72 -1.24 -0.34 0.66 115.58 117.30 2rob h ASN 111 Ca 0.10 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.09 2rob h ASN 111 Cb 0.56 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.52 2rob h ASN 111 CO 0.03 0.30 -0.00 0.18 -1.29 0.00 0.00 177.43 176.65 2rob n LEU 112 N -4.44 0.22 0.00 0.34 7.99 0.57 -4.86 117.00 116.82 2rob n LEU 112 Ca 0.01 -0.06 0.00 0.00 -0.01 0.00 0.00 56.01 55.95 2rob n LEU 112 Cb 0.11 -0.02 0.00 0.00 -0.11 0.00 0.00 43.42 43.40 2rob n LEU 112 CO 0.36 0.04 0.00 0.61 -1.51 0.00 0.00 177.39 176.88 2rob n GLY 113 N 1.04 0.61 3.45 -0.72 0.00 0.22 -5.03 105.19 104.76 2rob n GLY 113 Ca 0.23 -0.08 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 2rob n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rob s GLU 114 N -0.36 3.65 -0.29 1.61 0.41 0.34 -4.97 118.70 119.10 2rob s GLU 114 Ca 0.00 -0.49 0.01 0.00 -0.41 0.00 0.00 54.97 54.08 2rob s GLU 114 Cb 0.00 -3.23 0.08 0.00 -1.78 0.00 0.00 34.13 29.20 2rob s GLU 114 CO 0.00 -0.11 0.03 -1.59 -0.49 0.00 0.00 175.26 173.10 2rob s LYS 115 N 1.36 1.24 0.20 1.61 -2.85 -1.26 -2.07 119.74 117.96 2rob s LYS 115 Ca 0.05 -1.24 0.07 0.00 -1.00 0.00 0.00 55.97 53.85 2rob s LYS 115 Cb -0.15 -2.54 -0.04 0.00 -2.06 0.00 0.00 37.83 33.05 2rob s LYS 115 CO 0.03 -0.82 0.09 -0.51 0.10 0.00 0.00 175.35 174.23 2rob s LEU 116 N 1.35 3.57 0.84 2.77 1.02 -1.26 -5.10 118.68 121.86 2rob s LEU 116 Ca 0.04 -0.31 -0.10 0.00 0.02 0.00 0.00 54.13 53.77 2rob s LEU 116 Cb -0.18 -2.16 0.10 0.00 0.02 0.00 0.00 46.19 43.97 2rob s LEU 116 CO -0.13 0.04 1.11 0.42 0.02 0.00 0.00 176.35 177.81 2rob s THR 117 N -1.91 2.81 0.39 5.49 -4.23 -1.26 -4.77 115.64 112.15 2rob s THR 117 Ca 0.30 0.26 0.05 0.00 -1.18 0.00 0.00 61.69 61.13 2rob s THR 117 Cb -0.09 -2.57 0.26 0.00 1.34 0.00 0.00 72.50 71.45 2rob s THR 117 CO 0.22 -0.34 2.04 0.44 -0.54 0.00 0.00 174.62 176.44 2rob h ASP 118 N -1.45 0.57 -0.22 3.99 3.32 -1.99 -0.82 116.42 119.81 2rob h ASP 118 Ca -0.44 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.53 2rob h ASP 118 Cb 1.25 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.64 2rob h ASP 118 CO 0.48 0.42 -0.05 -0.33 -1.72 0.00 0.00 179.24 178.04 2rob h GLU 119 N 0.68 0.56 -0.05 3.56 5.08 -1.97 0.50 114.58 122.94 2rob h GLU 119 Ca 0.18 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2rob h GLU 119 Cb -0.08 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2rob h GLU 119 CO -0.04 0.62 -0.05 0.93 -1.00 0.00 0.00 179.01 179.47 2rob h GLU 120 N 0.53 0.12 -0.19 2.33 5.08 -1.53 0.27 114.58 121.19 2rob h GLU 120 Ca 0.11 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2rob h GLU 120 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2rob h GLU 120 CO 0.02 0.57 0.02 0.28 -1.00 0.00 0.00 179.01 178.90 2rob h VAL 121 N -0.33 1.23 -0.92 3.13 2.07 -1.14 0.88 116.25 121.16 2rob h VAL 121 Ca 0.01 -0.78 0.01 0.00 0.82 0.00 0.00 66.70 66.76 2rob h VAL 121 Cb 0.55 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 2rob h VAL 121 CO 0.01 0.24 0.61 -0.33 0.02 0.00 0.00 177.57 178.12 2rob h GLU 122 N 0.10 1.21 -0.53 1.57 5.08 -0.04 0.92 114.58 122.89 2rob h GLU 122 Ca 0.06 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.22 2rob h GLU 122 Cb 0.34 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2rob h GLU 122 CO 0.01 0.80 -0.14 1.96 -1.00 0.00 0.00 179.01 180.64 2rob h GLN 123 N 1.24 1.04 -0.49 2.33 1.08 -0.74 -0.50 115.11 119.08 2rob h GLN 123 Ca 0.34 -0.40 -0.06 0.00 -1.45 0.00 0.00 58.65 57.08 2rob h GLN 123 Cb -0.13 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.22 2rob h GLN 123 CO -0.08 1.09 0.08 1.98 -0.95 0.00 0.00 178.83 180.95 2rob h MET 124 N 0.91 0.81 -0.39 1.46 4.05 -0.14 0.18 114.93 121.80 2rob h MET 124 Ca 0.13 -0.22 -0.03 0.00 -0.28 0.00 0.00 59.70 59.30 2rob h MET 124 Cb 0.71 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.40 2rob h MET 124 CO 0.05 0.81 0.11 0.82 0.23 0.00 0.00 176.91 178.94 2rob h ILE 125 N 0.68 1.22 -0.71 1.77 2.04 -0.72 0.38 117.51 122.16 2rob h ILE 125 Ca 0.15 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.26 2rob h ILE 125 Cb 0.40 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.40 2rob h ILE 125 CO 0.01 0.25 0.36 0.11 0.00 0.00 0.00 178.15 178.89 2rob h LYS 126 N 0.49 1.00 -0.21 2.37 1.79 -0.89 0.50 116.57 121.62 2rob h LYS 126 Ca 0.13 -0.13 -0.15 0.00 -2.18 0.00 0.00 60.65 58.32 2rob h LYS 126 Cb 0.27 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2rob h LYS 126 CO -0.00 0.77 -0.47 1.49 -1.08 0.00 0.00 179.45 180.16 2rob h GLU 127 N 0.98 0.56 -0.00 3.15 4.81 -0.39 -3.07 114.58 120.62 2rob h GLU 127 Ca 0.25 -0.31 -0.17 0.00 -0.13 0.00 0.00 59.36 58.99 2rob h GLU 127 Cb 0.08 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2rob h GLU 127 CO -0.04 0.91 -0.79 0.00 -0.73 0.00 0.00 179.01 178.37 2rob h ALA 128 N 1.04 0.68 -1.99 2.92 0.00 0.21 -3.43 119.26 118.70 2rob h ALA 128 Ca 0.02 -0.70 -0.57 0.00 0.00 0.00 0.00 54.91 53.67 2rob h ALA 128 Cb 0.99 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2rob h ALA 128 CO 0.09 0.95 1.03 -0.51 0.00 0.00 0.00 179.25 180.81 2rob s ASP 129 N -6.83 6.55 0.15 0.00 1.01 0.17 -4.71 116.67 113.02 2rob s ASP 129 Ca -0.01 1.36 0.15 0.00 0.71 0.00 0.00 52.55 54.76 2rob s ASP 129 Cb 0.11 -2.54 -0.07 0.00 1.01 0.00 0.00 42.92 41.44 2rob s ASP 129 CO 0.80 -1.15 1.12 0.25 0.21 0.00 0.00 175.17 176.40 2rob h LEU 130 N 11.21 0.00 -2.82 1.23 5.85 -1.85 -3.30 115.31 125.63 2rob h LEU 130 Ca -0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2rob h LEU 130 Cb 1.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2rob h LEU 130 CO 1.02 0.62 0.00 -0.90 -0.34 0.00 0.00 178.44 178.84 2rob n ASP 131 N -3.09 4.06 -4.29 1.25 5.68 -1.26 -4.97 116.55 113.94 2rob n ASP 131 Ca -0.04 -2.07 -0.33 0.00 -0.50 0.00 0.00 54.79 51.85 2rob n ASP 131 Cb 0.82 -0.50 -0.08 0.00 -1.14 0.00 0.00 41.12 40.22 2rob n ASP 131 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2rob n GLY 132 N 1.52 -0.21 0.02 6.12 0.00 -1.25 -4.81 105.19 106.60 2rob n GLY 132 Ca 0.24 0.20 0.11 0.00 0.00 0.00 0.00 46.02 46.57 2rob n GLY 132 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2rob n ASP 133 N -2.80 0.50 0.00 1.61 5.75 -1.26 -4.95 116.55 115.39 2rob n ASP 133 Ca -0.30 -0.26 0.00 0.00 -0.01 0.00 0.00 54.79 54.21 2rob n ASP 133 Cb 0.68 1.23 0.00 0.00 -1.03 0.00 0.00 41.12 42.01 2rob n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2rob n GLY 134 N 1.34 1.14 3.46 6.12 0.00 -1.26 -5.03 105.19 110.96 2rob n GLY 134 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2rob n GLY 134 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2rob s GLN 135 N -0.70 3.12 -0.47 1.61 -0.21 -1.26 -4.72 119.66 117.03 2rob s GLN 135 Ca 0.00 -0.63 -0.28 0.00 0.02 0.00 0.00 55.36 54.46 2rob s GLN 135 Cb 0.00 -2.62 0.03 0.00 1.00 0.00 0.00 33.01 31.42 2rob s GLN 135 CO 0.00 0.39 1.10 0.08 -2.12 0.00 0.00 175.29 174.74 2rob s VAL 136 N -0.10 4.26 0.60 1.09 1.01 -0.57 -4.92 120.40 121.77 2rob s VAL 136 Ca -0.01 1.13 -0.02 0.00 0.00 0.00 0.00 61.98 63.09 2rob s VAL 136 Cb -0.14 -4.57 0.04 0.00 0.00 0.00 0.00 36.38 31.71 2rob s VAL 136 CO 0.03 -0.97 0.86 0.54 0.00 0.00 0.00 175.10 175.56 2rob s ASN 137 N 2.42 5.15 0.18 3.32 2.20 -1.26 -1.40 114.94 125.55 2rob s ASN 137 Ca 0.46 0.20 -0.13 0.00 -0.94 0.00 0.00 52.86 52.45 2rob s ASN 137 Cb -0.08 -1.02 0.16 0.00 -2.00 0.00 0.00 41.25 38.31 2rob s ASN 137 CO 0.31 -1.28 1.78 0.22 -2.94 0.00 0.00 177.10 175.18 2rob h TYR 138 N -0.17 0.45 -0.59 1.54 3.20 -1.95 0.55 116.97 120.00 2rob h TYR 138 Ca -0.43 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.51 2rob h TYR 138 Cb 1.30 -0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.40 2rob h TYR 138 CO 0.37 0.20 0.31 1.49 -1.64 0.00 0.00 178.16 178.89 2rob h GLU 139 N 0.47 0.57 -0.09 1.82 4.57 -1.99 0.50 114.58 120.45 2rob h GLU 139 Ca 0.24 -0.03 -0.17 0.00 -1.18 0.00 0.00 59.36 58.21 2rob h GLU 139 Cb 0.18 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2rob h GLU 139 CO -0.18 0.38 -0.67 0.93 -1.18 0.00 0.00 179.01 178.28 2rob h GLU 140 N 0.59 0.37 0.44 1.92 5.08 -1.71 -0.85 114.58 120.41 2rob h GLU 140 Ca 0.26 -0.28 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2rob h GLU 140 Cb 0.17 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.47 2rob h GLU 140 CO -0.17 0.91 -0.21 0.35 -1.00 0.00 0.00 179.01 178.88 2rob h PHE 141 N 0.26 -0.55 -0.63 4.33 3.57 0.12 0.62 116.94 124.66 2rob h PHE 141 Ca -0.02 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.48 2rob h PHE 141 Cb 1.23 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 40.11 2rob h PHE 141 CO 0.04 -0.25 0.41 -0.24 -2.23 0.00 0.00 178.31 176.03 2rob h VAL 142 N -0.80 1.13 0.08 1.41 3.04 -0.09 0.86 116.25 121.87 2rob h VAL 142 Ca -0.06 -0.28 -0.00 0.00 -1.01 0.00 0.00 66.70 65.35 2rob h VAL 142 Cb 0.55 0.24 0.00 0.00 -2.01 0.00 0.00 31.29 30.07 2rob h VAL 142 CO 0.10 0.15 -0.04 0.50 -1.01 0.00 0.00 177.57 177.27 2rob h LYS 143 N 0.81 -0.10 -0.65 4.17 3.64 -1.06 0.86 116.57 124.25 2rob h LYS 143 Ca 0.24 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2rob h LYS 143 Cb -0.05 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 2rob h LYS 143 CO -0.07 -0.06 0.35 1.98 -2.27 0.00 0.00 179.45 179.37 2rob h MET 144 N -0.11 0.90 -0.50 1.90 4.05 0.75 -1.39 114.93 120.52 2rob h MET 144 Ca -0.01 -0.10 -0.12 0.00 -0.28 0.00 0.00 59.70 59.19 2rob h MET 144 Cb 0.09 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.69 2rob h MET 144 CO 0.02 0.67 -0.16 1.98 0.23 0.00 0.00 176.91 179.65 2rob h MET 145 N 0.91 0.99 -0.38 0.39 1.85 0.15 -2.63 114.93 116.21 2rob h MET 145 Ca 0.23 -0.40 -0.01 0.00 -0.61 0.00 0.00 59.70 58.91 2rob h MET 145 Cb 0.04 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.00 2rob h MET 145 CO -0.04 1.07 0.17 1.98 -0.40 0.00 0.00 176.91 179.70 2rob h MET 146 N 0.85 0.52 0.00 0.39 -1.53 0.16 0.42 114.93 115.74 2rob h MET 146 Ca 0.12 -0.06 0.00 0.00 -3.44 0.00 0.00 59.70 56.32 2rob h MET 146 Cb 0.73 -0.10 0.00 0.00 -0.55 0.00 0.00 31.60 31.68 2rob h MET 146 CO 0.06 0.42 0.00 2.41 0.14 0.00 0.00 176.91 179.93 2rob n THR 147 N -4.41 0.00 -0.14 -0.77 -1.04 -0.61 -3.52 114.28 103.80 2rob n THR 147 Ca 0.02 1.39 -0.08 0.00 -2.04 0.00 0.00 64.05 63.34 2rob n THR 147 Cb 0.12 -2.33 -0.00 0.00 -1.82 0.00 0.00 70.33 66.30 2rob n THR 147 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2rob h VAL 148 N 0.00 1.16 -0.03 12.58 2.07 -1.54 -3.52 116.25 126.97 2rob h VAL 148 Ca 0.00 -0.43 0.00 0.00 0.82 0.00 0.00 66.70 67.09 2rob h VAL 148 Cb 0.00 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2rob h VAL 148 CO 0.00 0.17 0.00 0.54 0.02 0.00 0.00 177.57 178.30