#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 0.96 -0.25 -1.67 0.00 -2.04 1.11 119.26 117.37 2rob h ALA 81 Ca 0.00 0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2rob h ALA 81 Cb 0.00 0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2rob h ALA 81 CO 0.00 -0.41 0.17 1.49 0.00 0.00 0.00 179.25 180.50 2rob h GLU 82 N 0.18 0.30 0.13 0.00 4.57 -2.04 0.47 114.58 118.18 2rob h GLU 82 Ca 0.45 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.61 2rob h GLU 82 Cb 0.82 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2rob h GLU 82 CO -0.62 0.20 -0.06 1.49 -1.18 0.00 0.00 179.01 178.83 2rob h GLU 83 N 0.31 -0.17 -0.80 1.92 4.81 0.60 -1.44 114.58 119.81 2rob h GLU 83 Ca 0.10 0.01 0.19 0.00 -0.13 0.00 0.00 59.36 59.53 2rob h GLU 83 Cb 0.01 0.04 -0.14 0.00 0.63 0.00 0.00 28.75 29.29 2rob h GLU 83 CO -0.02 -0.11 0.07 1.49 -0.73 0.00 0.00 179.01 179.70 2rob h GLU 84 N -0.64 0.13 -0.47 1.92 4.81 -0.21 1.19 114.58 121.31 2rob h GLU 84 Ca -0.02 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2rob h GLU 84 Cb 0.14 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2rob h GLU 84 CO 0.03 0.09 0.24 -0.07 -0.73 0.00 0.00 179.01 178.57 2rob h LEU 85 N 0.13 0.60 -0.39 1.64 3.38 -0.16 1.35 115.31 121.86 2rob h LEU 85 Ca 0.46 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.27 2rob h LEU 85 Cb 0.84 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2rob h LEU 85 CO -0.67 0.54 0.07 0.50 0.09 0.00 0.00 178.44 178.97 2rob h LYS 86 N 0.62 0.64 0.15 1.13 3.64 0.77 0.31 116.57 123.82 2rob h LYS 86 Ca 0.16 -0.17 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2rob h LYS 86 Cb 0.09 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 2rob h LYS 86 CO -0.02 0.69 -0.07 1.49 -2.27 0.00 0.00 179.45 179.26 2rob h GLU 87 N 0.49 -0.20 -0.83 1.90 4.22 0.15 -2.03 114.58 118.28 2rob h GLU 87 Ca 0.12 0.01 0.14 0.00 0.08 0.00 0.00 59.36 59.72 2rob h GLU 87 Cb 0.35 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.55 2rob h GLU 87 CO 0.01 0.18 0.42 0.00 -2.18 0.00 0.00 179.01 177.44 2rob h ALA 88 N 0.11 1.24 -0.67 2.92 0.00 0.18 0.18 119.26 123.23 2rob h ALA 88 Ca -0.02 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2rob h ALA 88 Cb 0.47 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2rob h ALA 88 CO 0.03 -0.10 0.42 0.35 0.00 0.00 0.00 179.25 179.95 2rob h PHE 89 N 0.60 0.79 -0.23 0.00 3.57 -0.85 -0.74 116.94 120.09 2rob h PHE 89 Ca 0.45 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.97 2rob h PHE 89 Cb 0.64 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2rob h PHE 89 CO -0.10 0.46 0.13 -0.22 -2.23 0.00 0.00 178.31 176.36 2rob h LYS 90 N 0.84 0.31 -0.19 1.11 3.64 0.07 -1.72 116.57 120.63 2rob h LYS 90 Ca 0.26 -0.02 -0.17 0.00 -1.27 0.00 0.00 60.65 59.45 2rob h LYS 90 Cb -0.01 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 2rob h LYS 90 CO -0.09 0.23 -0.54 0.28 -2.27 0.00 0.00 179.45 177.05 2rob h VAL 91 N 0.32 1.31 -0.47 2.00 2.07 0.05 -3.15 116.25 118.39 2rob h VAL 91 Ca 0.08 -1.77 -0.02 0.00 0.82 0.00 0.00 66.70 65.82 2rob h VAL 91 Cb 0.00 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2rob h VAL 91 CO -0.02 0.55 0.22 -0.26 0.02 0.00 0.00 177.57 178.09 2rob h PHE 92 N 0.39 0.64 -0.06 1.57 -1.00 -0.49 -3.31 116.94 114.68 2rob h PHE 92 Ca -0.01 -0.01 -0.64 0.00 2.81 0.00 0.00 57.97 60.11 2rob h PHE 92 Cb 1.16 -0.20 0.02 0.00 3.61 0.00 0.00 35.95 40.53 2rob h PHE 92 CO 0.09 0.48 2.39 -3.47 -1.61 0.00 0.00 178.31 176.19 2rob n ASP 93 N -4.39 2.91 -0.21 2.17 2.03 -0.71 -4.70 116.55 113.64 2rob n ASP 93 Ca 0.04 -2.72 0.02 0.00 0.52 0.00 0.00 54.79 52.64 2rob n ASP 93 Cb 0.12 -1.29 0.13 0.00 -0.72 0.00 0.00 41.12 39.36 2rob n ASP 93 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2rob h LYS 94 N 7.61 0.27 0.00 -0.67 3.64 -1.82 1.24 116.57 126.84 2rob h LYS 94 Ca 0.44 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 2rob h LYS 94 Cb 0.69 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2rob h LYS 94 CO 1.88 0.18 0.00 -0.25 -2.27 0.00 0.00 179.45 178.99 2rob n ASP 95 N -5.12 0.00 -2.75 4.20 8.00 -1.26 -4.84 116.55 114.79 2rob n ASP 95 Ca 0.10 -1.32 -0.09 0.00 0.71 0.00 0.00 54.79 54.19 2rob n ASP 95 Cb 0.35 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.43 2rob n ASP 95 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rob n GLN 96 N -0.72 -2.32 0.00 -1.24 10.64 0.42 -4.70 117.38 119.46 2rob n GLN 96 Ca 0.09 0.03 0.14 0.00 -1.83 0.00 0.00 57.00 55.43 2rob n GLN 96 Cb 0.04 -4.09 0.61 0.00 -0.86 0.00 0.00 30.24 25.94 2rob n GLN 96 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 2rob n ASN 97 N -1.53 0.36 0.00 2.61 6.94 -1.26 -4.89 115.26 117.49 2rob n ASN 97 Ca 0.02 -0.40 0.00 0.00 -0.02 0.00 0.00 54.58 54.19 2rob n ASN 97 Cb 0.44 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.74 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 1.31 0.38 2.99 4.83 0.00 -1.26 -5.05 105.19 108.38 2rob n GLY 98 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.13 0.70 -0.08 1.61 1.51 -1.26 -4.79 117.35 112.91 2rob s TYR 99 Ca 0.00 -0.14 -0.24 0.00 -1.01 0.00 0.00 57.07 55.67 2rob s TYR 99 Cb 0.00 -0.47 -0.03 0.00 -0.11 0.00 0.00 41.96 41.34 2rob s TYR 99 CO 0.00 -0.04 0.75 0.42 -1.11 0.00 0.00 175.55 175.57 2rob s ILE 100 N -0.03 5.00 0.23 2.71 1.01 -0.83 -4.84 121.20 124.46 2rob s ILE 100 Ca 0.01 1.54 -0.01 0.00 0.00 0.00 0.00 60.65 62.19 2rob s ILE 100 Cb -0.05 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 2rob s ILE 100 CO -0.00 0.20 0.43 -0.55 0.00 0.00 0.00 174.94 175.02 2rob s SER 101 N 0.89 6.38 0.26 3.58 0.15 -1.26 -2.33 113.70 121.37 2rob s SER 101 Ca 0.39 0.44 -0.02 0.00 0.70 0.00 0.00 55.95 57.45 2rob s SER 101 Cb -0.18 -2.02 0.48 0.00 -1.71 0.00 0.00 66.02 62.59 2rob s SER 101 CO 0.18 -0.09 1.77 0.00 1.20 0.00 0.00 173.24 176.31 2rob h ALA 102 N 1.81 1.22 -0.71 5.45 0.00 -1.97 0.21 119.26 125.28 2rob h ALA 102 Ca -0.48 0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.52 2rob h ALA 102 Cb 1.19 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2rob h ALA 102 CO 0.67 -0.04 0.45 0.77 0.00 0.00 0.00 179.25 181.10 2rob h SER 103 N 0.66 0.77 -0.68 0.00 0.02 -2.00 -0.98 113.55 111.33 2rob h SER 103 Ca 0.44 -0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.34 2rob h SER 103 Cb 0.56 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 2rob h SER 103 CO -0.33 0.54 0.29 -0.33 -1.14 0.00 0.00 176.83 175.86 2rob h GLU 104 N 0.91 1.03 -0.69 3.45 5.08 -1.36 -1.30 114.58 121.70 2rob h GLU 104 Ca 0.27 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 2rob h GLU 104 Cb -0.04 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 2rob h GLU 104 CO -0.08 0.83 0.28 1.25 -1.00 0.00 0.00 179.01 180.29 2rob h LEU 105 N 1.02 0.94 -0.16 1.33 7.12 -0.28 -2.31 115.31 122.97 2rob h LEU 105 Ca 0.24 -0.17 -0.01 0.00 0.13 0.00 0.00 57.88 58.07 2rob h LEU 105 Cb 0.18 -0.24 -0.01 0.00 -0.53 0.00 0.00 40.66 40.06 2rob h LEU 105 CO -0.02 0.85 0.05 0.03 -0.13 0.00 0.00 178.44 179.22 2rob h ARG 106 N 0.97 0.25 -0.98 1.25 3.08 -0.73 -2.04 114.38 116.17 2rob h ARG 106 Ca 0.23 -0.05 0.18 0.00 0.07 0.00 0.00 59.98 60.41 2rob h ARG 106 Cb 0.20 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 30.12 2rob h ARG 106 CO -0.02 0.36 0.61 1.25 -1.07 0.00 0.00 179.97 181.10 2rob h HIS 107 N 0.08 0.97 -0.59 3.04 2.76 -1.04 0.31 115.15 120.68 2rob h HIS 107 Ca 0.05 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 2rob h HIS 107 Cb 0.21 -0.29 -0.03 0.00 1.55 0.00 0.00 27.41 28.85 2rob h HIS 107 CO -0.00 0.24 0.20 0.28 -1.30 0.00 0.00 177.93 177.35 2rob h VAL 108 N 0.72 1.24 -0.72 5.26 2.07 -0.93 -1.11 116.25 122.77 2rob h VAL 108 Ca 0.55 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 67.28 2rob h VAL 108 Cb 0.91 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 2rob h VAL 108 CO -0.32 0.30 0.47 0.24 0.02 0.00 0.00 177.57 178.28 2rob h MET 109 N 0.84 0.91 -0.23 1.57 2.07 0.25 0.15 114.93 120.49 2rob h MET 109 Ca 0.19 -0.05 -0.02 0.00 -2.07 0.00 0.00 59.70 57.75 2rob h MET 109 Cb 0.27 -0.21 -0.01 0.00 -1.87 0.00 0.00 31.60 29.78 2rob h MET 109 CO -0.01 0.60 0.08 0.82 1.07 0.00 0.00 176.91 179.48 2rob h ILE 110 N 0.94 1.18 -0.55 -1.22 1.08 -0.92 0.33 117.51 118.35 2rob h ILE 110 Ca 0.27 -0.55 0.03 0.00 -0.39 0.00 0.00 64.86 64.23 2rob h ILE 110 Cb -0.06 1.11 -0.03 0.00 -3.07 0.00 0.00 36.82 34.77 2rob h ILE 110 CO -0.08 0.18 0.37 -1.13 -0.69 0.00 0.00 178.15 176.80 2rob h ASN 111 N 0.22 0.54 0.26 1.72 -0.00 -0.69 0.29 115.58 117.92 2rob h ASN 111 Ca 0.08 -0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.37 2rob h ASN 111 Cb 0.20 -0.13 0.00 0.00 -0.00 0.00 0.00 38.32 38.39 2rob h ASN 111 CO -0.00 0.37 0.00 0.18 -0.00 0.00 0.00 177.43 177.98 2rob n LEU 112 N -4.47 0.00 -0.17 0.34 4.77 0.49 -4.85 117.00 113.11 2rob n LEU 112 Ca 0.06 0.15 -0.02 0.00 -0.03 0.00 0.00 56.01 56.18 2rob n LEU 112 Cb 0.15 -0.15 -0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2rob n LEU 112 CO 0.35 -0.02 -0.02 0.61 -1.33 0.00 0.00 177.39 176.98 2rob n GLY 113 N 0.83 0.56 3.43 -0.72 0.00 0.10 -5.03 105.19 104.36 2rob n GLY 113 Ca 0.16 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.19 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 -1.70 2.33 -0.24 1.61 2.02 0.11 -4.99 118.70 117.83 2rob s GLU 114 Ca 0.00 -0.80 -0.01 0.00 0.02 0.00 0.00 54.97 54.18 2rob s GLU 114 Cb 0.00 -2.25 0.07 0.00 0.10 0.00 0.00 34.13 32.05 2rob s GLU 114 CO 0.00 0.59 0.03 -1.59 0.02 0.00 0.00 175.26 174.32 2rob s LYS 115 N -0.80 0.92 0.43 1.61 -2.85 -1.26 -2.91 119.74 114.88 2rob s LYS 115 Ca 0.11 -0.79 0.03 0.00 -1.00 0.00 0.00 55.97 54.32 2rob s LYS 115 Cb -0.10 -2.21 0.00 0.00 -2.06 0.00 0.00 37.83 33.46 2rob s LYS 115 CO 0.01 -0.75 0.62 -0.51 0.10 0.00 0.00 175.35 174.82 2rob s LEU 116 N 1.65 3.68 0.60 2.77 1.02 -1.26 -5.07 118.68 122.07 2rob s LEU 116 Ca 0.01 0.06 -0.17 0.00 0.02 0.00 0.00 54.13 54.05 2rob s LEU 116 Cb -0.18 -2.96 -0.03 0.00 0.02 0.00 0.00 46.19 43.04 2rob s LEU 116 CO -0.13 -0.70 1.11 0.42 0.02 0.00 0.00 176.35 177.07 2rob s THR 117 N -2.47 3.28 0.19 5.49 -4.23 -1.26 -4.89 115.64 111.75 2rob s THR 117 Ca 0.49 0.68 -0.10 0.00 -1.18 0.00 0.00 61.69 61.58 2rob s THR 117 Cb -0.10 -3.21 0.11 0.00 1.34 0.00 0.00 72.50 70.64 2rob s THR 117 CO 0.36 -0.29 1.75 0.44 -0.54 0.00 0.00 174.62 176.33 2rob h ASP 118 N 0.55 0.92 0.14 3.99 3.32 -1.99 -1.64 116.42 121.70 2rob h ASP 118 Ca -0.48 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 56.34 2rob h ASP 118 Cb 1.25 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 2rob h ASP 118 CO 0.56 0.84 -0.20 -0.33 -1.72 0.00 0.00 179.24 178.38 2rob h GLU 119 N 0.95 0.14 -0.28 3.56 5.08 -1.99 -0.56 114.58 121.48 2rob h GLU 119 Ca 0.22 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.44 2rob h GLU 119 Cb 0.20 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2rob h GLU 119 CO -0.02 0.35 -0.25 1.49 -1.00 0.00 0.00 179.01 179.58 2rob h GLU 120 N 0.13 0.66 -0.33 2.33 4.57 -1.77 -1.26 114.58 118.91 2rob h GLU 120 Ca 0.02 -0.34 -0.04 0.00 -1.18 0.00 0.00 59.36 57.82 2rob h GLU 120 Cb 0.44 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.03 2rob h GLU 120 CO 0.03 0.95 0.04 0.28 -1.18 0.00 0.00 179.01 179.12 2rob h VAL 121 N 0.40 1.24 -0.83 0.32 2.07 -0.91 -0.68 116.25 117.85 2rob h VAL 121 Ca 0.05 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.71 2rob h VAL 121 Cb 0.81 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 2rob h VAL 121 CO 0.06 0.28 0.53 -0.33 0.02 0.00 0.00 177.57 178.14 2rob h GLU 122 N 0.38 1.10 -0.58 1.57 4.39 -1.09 0.79 114.58 121.14 2rob h GLU 122 Ca 0.10 -0.08 -0.06 0.00 0.34 0.00 0.00 59.36 59.65 2rob h GLU 122 Cb 0.38 -0.24 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2rob h GLU 122 CO 0.01 0.75 0.11 1.96 -1.16 0.00 0.00 179.01 180.68 2rob h GLN 123 N 1.13 0.95 -0.54 2.33 4.20 -1.03 -0.03 115.11 122.11 2rob h GLN 123 Ca 0.30 -0.24 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 2rob h GLN 123 Cb -0.09 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 2rob h GLN 123 CO -0.06 0.89 0.13 1.98 -0.67 0.00 0.00 178.83 181.10 2rob h MET 124 N 0.85 0.87 -0.32 1.46 4.05 -0.55 0.59 114.93 121.87 2rob h MET 124 Ca 0.18 -0.21 -0.02 0.00 -0.28 0.00 0.00 59.70 59.36 2rob h MET 124 Cb 0.39 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 2rob h MET 124 CO 0.01 0.82 0.11 0.82 0.23 0.00 0.00 176.91 178.90 2rob h ILE 125 N 0.77 1.20 -0.47 1.77 1.08 -0.64 0.91 117.51 122.13 2rob h ILE 125 Ca 0.17 -0.64 -0.06 0.00 -0.39 0.00 0.00 64.86 63.93 2rob h ILE 125 Cb 0.35 1.02 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 2rob h ILE 125 CO 0.00 0.22 0.05 0.11 -0.69 0.00 0.00 178.15 177.85 2rob h LYS 126 N 0.37 0.80 -0.22 2.37 1.57 -0.81 0.58 116.57 121.23 2rob h LYS 126 Ca 0.10 -0.23 -0.15 0.00 -1.87 0.00 0.00 60.65 58.51 2rob h LYS 126 Cb 0.24 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2rob h LYS 126 CO -0.00 0.82 -0.47 1.49 -0.57 0.00 0.00 179.45 180.72 2rob h GLU 127 N 0.66 0.58 -0.02 3.15 4.57 0.38 -3.06 114.58 120.85 2rob h GLU 127 Ca 0.14 -0.33 -0.15 0.00 -1.18 0.00 0.00 59.36 57.85 2rob h GLU 127 Cb 0.42 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 29.02 2rob h GLU 127 CO 0.01 0.93 -0.67 0.00 -1.18 0.00 0.00 179.01 178.10 2rob h ALA 128 N 1.02 0.85 -1.78 2.92 0.00 0.10 -3.42 119.26 118.94 2rob h ALA 128 Ca 0.03 -0.60 -0.56 0.00 0.00 0.00 0.00 54.91 53.78 2rob h ALA 128 Cb 0.99 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.65 2rob h ALA 128 CO 0.09 0.81 1.27 0.34 0.00 0.00 0.00 179.25 181.76 2rob s ASP 129 N -6.86 5.80 -0.02 0.00 2.15 0.18 -4.69 116.67 113.23 2rob s ASP 129 Ca -0.02 1.06 0.08 0.00 0.43 0.00 0.00 52.55 54.10 2rob s ASP 129 Cb 0.12 -2.53 -0.24 0.00 -0.30 0.00 0.00 42.92 39.98 2rob s ASP 129 CO 0.78 -1.82 0.75 0.25 -0.17 0.00 0.00 175.17 174.96 2rob h LEU 130 N 14.11 0.09 -0.06 -1.34 5.85 -1.85 -3.33 115.31 128.77 2rob h LEU 130 Ca -0.31 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2rob h LEU 130 Cb 1.16 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2rob h LEU 130 CO 1.08 1.14 0.00 0.47 -0.34 0.00 0.00 178.44 180.79 2rob n ASP 131 N -3.19 0.25 -1.35 1.25 8.00 -1.26 -4.91 116.55 115.34 2rob n ASP 131 Ca -0.16 0.53 -0.12 0.00 0.71 0.00 0.00 54.79 55.76 2rob n ASP 131 Cb 1.03 -0.60 -0.00 0.00 -0.02 0.00 0.00 41.12 41.53 2rob n ASP 131 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2rob n GLY 132 N 1.05 -0.09 0.00 0.44 0.00 -1.25 -4.90 105.19 100.43 2rob n GLY 132 Ca 0.06 -0.39 0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.23 0.68 0.00 1.61 5.75 -1.26 -4.96 116.55 118.14 2rob n ASP 133 Ca -0.13 -0.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.99 2rob n ASP 133 Cb 0.60 1.33 0.00 0.00 -1.03 0.00 0.00 41.12 42.02 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 1.42 0.91 3.47 6.12 0.00 -1.26 -5.03 105.19 110.82 2rob n GLY 134 Ca 0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.50 2.70 -0.38 1.61 -0.21 -1.26 -4.81 119.66 116.81 2rob s GLN 135 Ca 0.00 -0.67 -0.27 0.00 0.02 0.00 0.00 55.36 54.44 2rob s GLN 135 Cb 0.00 -2.46 0.02 0.00 1.00 0.00 0.00 33.01 31.57 2rob s GLN 135 CO 0.00 0.55 0.99 0.08 -2.12 0.00 0.00 175.29 174.79 2rob s VAL 136 N -0.54 4.50 0.52 1.09 1.01 -0.98 -4.79 120.40 121.22 2rob s VAL 136 Ca 0.07 1.28 0.05 0.00 0.00 0.00 0.00 61.98 63.39 2rob s VAL 136 Cb -0.12 -4.40 0.04 0.00 0.00 0.00 0.00 36.38 31.91 2rob s VAL 136 CO 0.02 -0.62 0.72 0.21 0.00 0.00 0.00 175.10 175.43 2rob s ASN 137 N 1.94 5.29 0.20 3.32 3.84 -1.26 -1.96 114.94 126.31 2rob s ASN 137 Ca 0.41 -0.37 -0.12 0.00 0.21 0.00 0.00 52.86 52.99 2rob s ASN 137 Cb -0.11 -0.47 0.25 0.00 -0.55 0.00 0.00 41.25 40.36 2rob s ASN 137 CO 0.20 -1.11 1.66 0.22 -2.79 0.00 0.00 177.10 175.28 2rob h TYR 138 N 0.25 -0.09 -0.50 0.43 3.20 -1.96 0.93 116.97 119.23 2rob h TYR 138 Ca -0.38 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.55 2rob h TYR 138 Cb 1.29 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 39.65 2rob h TYR 138 CO 0.33 -0.17 0.31 1.49 -1.64 0.00 0.00 178.16 178.48 2rob h GLU 139 N 0.09 0.61 -0.42 1.82 4.81 -1.98 0.38 114.58 119.89 2rob h GLU 139 Ca 0.29 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.35 2rob h GLU 139 Cb 0.46 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.70 2rob h GLU 139 CO -0.51 0.40 -0.28 0.93 -0.73 0.00 0.00 179.01 178.83 2rob h GLU 140 N 0.63 0.93 -0.09 1.92 5.08 -1.48 0.18 114.58 121.75 2rob h GLU 140 Ca 0.19 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2rob h GLU 140 Cb -0.02 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 2rob h GLU 140 CO -0.07 1.10 0.06 0.35 -1.00 0.00 0.00 179.01 179.45 2rob h PHE 141 N 0.76 0.12 -0.26 4.33 3.57 0.13 1.54 116.94 127.13 2rob h PHE 141 Ca 0.08 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2rob h PHE 141 Cb 0.86 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 2rob h PHE 141 CO 0.06 0.10 0.16 0.28 -2.23 0.00 0.00 178.31 176.68 2rob h VAL 142 N 0.10 1.09 -0.31 1.41 2.07 -0.17 1.00 116.25 121.45 2rob h VAL 142 Ca 0.03 -0.22 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2rob h VAL 142 Cb 0.02 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 2rob h VAL 142 CO -0.01 0.09 0.18 0.50 0.02 0.00 0.00 177.57 178.36 2rob h LYS 143 N 0.33 0.43 -0.81 1.57 3.64 -0.23 0.39 116.57 121.89 2rob h LYS 143 Ca 0.09 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2rob h LYS 143 Cb 0.01 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.71 2rob h LYS 143 CO -0.02 0.34 0.37 1.98 -2.27 0.00 0.00 179.45 179.85 2rob h MET 144 N 0.39 1.18 -0.44 1.90 4.05 0.26 -1.61 114.93 120.65 2rob h MET 144 Ca 0.11 -0.19 -0.07 0.00 -0.28 0.00 0.00 59.70 59.27 2rob h MET 144 Cb 0.03 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 30.61 2rob h MET 144 CO -0.02 0.92 -0.01 1.98 0.23 0.00 0.00 176.91 180.02 2rob h MET 145 N 1.15 0.73 -0.79 0.39 1.85 0.16 -2.49 114.93 115.94 2rob h MET 145 Ca 0.27 -0.19 -0.05 0.00 -0.61 0.00 0.00 59.70 59.12 2rob h MET 145 Cb 0.15 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.06 2rob h MET 145 CO -0.03 0.75 0.29 0.52 -0.40 0.00 0.00 176.91 178.04 2rob h MET 146 N 0.68 1.19 0.00 0.39 2.07 0.58 -1.76 114.93 118.09 2rob h MET 146 Ca 0.14 -0.23 0.00 0.00 -2.07 0.00 0.00 59.70 57.53 2rob h MET 146 Cb 0.43 -0.19 0.00 0.00 -1.87 0.00 0.00 31.60 29.98 2rob h MET 146 CO 0.02 0.98 0.49 1.15 1.07 0.00 0.00 176.91 180.62 2rob h THR 147 N 1.15 0.00 -0.00 2.22 2.02 -0.84 2.21 112.91 119.67 2rob h THR 147 Ca 0.26 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.44 2rob h THR 147 Cb 0.25 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 2rob h THR 147 CO -0.02 0.00 -0.06 0.52 0.37 0.00 0.00 175.52 176.33 2rob n VAL 148 N -2.32 0.00 1.06 3.16 0.31 -0.66 -5.13 118.33 114.75 2rob n VAL 148 Ca -0.01 -0.04 0.12 0.00 -0.01 0.00 0.00 64.34 64.40 2rob n VAL 148 Cb 0.51 -0.24 0.15 0.00 -0.91 0.00 0.00 33.84 33.36 2rob n VAL 148 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05