#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 0.89 -0.26 -1.67 0.00 -2.04 0.56 119.26 116.74 2rob h ALA 81 Ca 0.00 0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2rob h ALA 81 Cb 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2rob h ALA 81 CO 0.00 -0.34 -0.04 1.49 0.00 0.00 0.00 179.25 180.36 2rob h GLU 82 N 0.25 0.40 0.09 0.00 4.22 -2.05 -0.65 114.58 116.84 2rob h GLU 82 Ca 0.40 -0.08 -0.00 0.00 0.08 0.00 0.00 59.36 59.75 2rob h GLU 82 Cb 0.67 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2rob h GLU 82 CO -0.51 0.46 -0.04 0.93 -2.18 0.00 0.00 179.01 177.67 2rob h GLU 83 N 0.38 -0.12 -1.20 1.92 5.08 -0.49 -2.13 114.58 118.02 2rob h GLU 83 Ca 0.08 0.01 0.37 0.00 -1.00 0.00 0.00 59.36 58.82 2rob h GLU 83 Cb 0.33 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.49 2rob h GLU 83 CO 0.01 -0.08 0.77 0.93 -1.00 0.00 0.00 179.01 179.64 2rob h GLU 84 N -0.19 0.19 -0.44 2.33 5.08 -0.70 0.70 114.58 121.56 2rob h GLU 84 Ca -0.01 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2rob h GLU 84 Cb 0.09 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2rob h GLU 84 CO 0.02 0.13 0.19 -0.07 -1.00 0.00 0.00 179.01 178.27 2rob h LEU 85 N 0.20 0.59 -0.75 1.33 3.38 -1.08 1.09 115.31 120.07 2rob h LEU 85 Ca 0.74 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.52 2rob h LEU 85 Cb 2.16 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 42.72 2rob h LEU 85 CO -0.39 0.58 0.34 0.11 0.09 0.00 0.00 178.44 179.18 2rob h LYS 86 N 0.56 1.09 -0.00 1.13 1.57 0.11 0.99 116.57 122.02 2rob h LYS 86 Ca 0.15 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2rob h LYS 86 Cb 0.17 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2rob h LYS 86 CO -0.01 0.86 -0.01 1.49 -0.57 0.00 0.00 179.45 181.21 2rob h GLU 87 N 1.06 0.01 -0.55 3.15 4.81 -0.91 -1.85 114.58 120.29 2rob h GLU 87 Ca 0.25 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.57 2rob h GLU 87 Cb 0.14 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.45 2rob h GLU 87 CO -0.03 0.62 0.17 0.00 -0.73 0.00 0.00 179.01 179.04 2rob h ALA 88 N 0.39 0.68 -0.67 2.92 0.00 0.13 0.60 119.26 123.31 2rob h ALA 88 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2rob h ALA 88 Cb 0.62 0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2rob h ALA 88 CO 0.00 -0.24 0.43 0.35 0.00 0.00 0.00 179.25 179.79 2rob h PHE 89 N 0.34 0.86 -0.20 0.00 3.57 -0.83 0.39 116.94 121.07 2rob h PHE 89 Ca 0.28 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 2rob h PHE 89 Cb 0.35 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 2rob h PHE 89 CO -0.19 0.56 0.06 -0.22 -2.23 0.00 0.00 178.31 176.29 2rob h LYS 90 N 0.91 0.27 0.03 1.11 3.64 -0.22 -1.55 116.57 120.76 2rob h LYS 90 Ca 0.24 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.38 2rob h LYS 90 Cb -0.08 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 2rob h LYS 90 CO -0.05 0.24 -0.99 0.28 -2.27 0.00 0.00 179.45 176.67 2rob h VAL 91 N 0.27 1.58 -0.35 2.00 2.07 0.09 -3.23 116.25 118.69 2rob h VAL 91 Ca 0.07 -3.01 -0.08 0.00 0.82 0.00 0.00 66.70 64.50 2rob h VAL 91 Cb 0.09 2.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.54 2rob h VAL 91 CO -0.01 0.87 -0.11 -0.26 0.02 0.00 0.00 177.57 178.08 2rob h PHE 92 N 0.05 0.66 -0.40 1.57 -1.00 -0.01 -3.34 116.94 114.47 2rob h PHE 92 Ca -0.05 -0.11 -0.61 0.00 2.81 0.00 0.00 57.97 60.02 2rob h PHE 92 Cb 1.69 -0.17 -0.04 0.00 3.61 0.00 0.00 35.95 41.03 2rob h PHE 92 CO 0.02 0.70 2.22 -3.47 -1.61 0.00 0.00 178.31 176.18 2rob n ASP 93 N -4.19 3.84 -0.20 2.17 -0.08 -0.77 -4.75 116.55 112.57 2rob n ASP 93 Ca 0.01 -2.81 0.01 0.00 -1.51 0.00 0.00 54.79 50.49 2rob n ASP 93 Cb 0.34 -1.61 0.12 0.00 2.34 0.00 0.00 41.12 42.30 2rob n ASP 93 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2rob h LYS 94 N 7.68 0.27 0.00 -0.67 1.57 -1.83 1.13 116.57 124.72 2rob h LYS 94 Ca 0.43 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 2rob h LYS 94 Cb 0.79 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2rob h LYS 94 CO 1.61 0.18 0.00 -0.25 -0.57 0.00 0.00 179.45 180.42 2rob n ASP 95 N -5.11 0.00 -2.35 0.86 8.00 -1.26 -4.83 116.55 111.86 2rob n ASP 95 Ca 0.10 -0.05 -0.11 0.00 0.71 0.00 0.00 54.79 55.43 2rob n ASP 95 Cb 0.33 -0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 41.18 2rob n ASP 95 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2rob n GLN 96 N -1.24 -2.19 -0.00 -1.24 7.27 0.39 -4.78 117.38 115.58 2rob n GLN 96 Ca 0.09 0.56 0.15 0.00 0.07 0.00 0.00 57.00 57.87 2rob n GLN 96 Cb 0.13 -5.12 0.75 0.00 2.41 0.00 0.00 30.24 28.41 2rob n GLN 96 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 2rob n ASN 97 N -1.65 0.69 0.00 1.69 6.94 -1.26 -4.88 115.26 116.79 2rob n ASN 97 Ca -0.13 -1.23 0.00 0.00 -0.02 0.00 0.00 54.58 53.20 2rob n ASN 97 Cb 0.58 -0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.00 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 1.08 1.90 3.09 4.83 0.00 -1.26 -5.01 105.19 109.82 2rob n GLY 98 Ca 0.22 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.70 1.59 -0.06 1.61 1.51 -1.26 -4.75 117.35 113.29 2rob s TYR 99 Ca 0.00 -0.50 -0.27 0.00 -1.01 0.00 0.00 57.07 55.29 2rob s TYR 99 Cb 0.00 -1.10 -0.03 0.00 -0.11 0.00 0.00 41.96 40.72 2rob s TYR 99 CO 0.00 -0.20 0.86 0.42 -1.11 0.00 0.00 175.55 175.52 2rob s ILE 100 N 0.24 4.92 0.19 2.71 1.01 -0.83 -4.87 121.20 124.58 2rob s ILE 100 Ca -0.07 1.78 -0.03 0.00 0.00 0.00 0.00 60.65 62.33 2rob s ILE 100 Cb -0.13 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.10 2rob s ILE 100 CO 0.03 0.15 0.41 -0.94 0.00 0.00 0.00 174.94 174.58 2rob s SER 101 N 0.97 6.43 0.32 3.58 1.04 -1.26 -1.53 113.70 123.24 2rob s SER 101 Ca 0.44 0.50 0.09 0.00 0.48 0.00 0.00 55.95 57.46 2rob s SER 101 Cb -0.19 -2.05 0.85 0.00 0.10 0.00 0.00 66.02 64.73 2rob s SER 101 CO 0.21 -0.03 1.75 0.00 0.98 0.00 0.00 173.24 176.15 2rob h ALA 102 N 2.23 1.78 -0.82 5.32 0.00 -1.97 0.48 119.26 126.28 2rob h ALA 102 Ca -0.47 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2rob h ALA 102 Cb 1.18 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2rob h ALA 102 CO 0.69 -0.21 0.45 0.77 0.00 0.00 0.00 179.25 180.95 2rob h SER 103 N 0.64 1.03 -0.27 0.00 0.02 -1.97 0.26 113.55 113.26 2rob h SER 103 Ca 0.61 -0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 61.34 2rob h SER 103 Cb 1.11 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 63.39 2rob h SER 103 CO -0.42 0.83 -0.38 -0.33 -1.14 0.00 0.00 176.83 175.39 2rob h GLU 104 N 1.15 0.73 -0.43 3.45 5.08 -0.50 -1.23 114.58 122.82 2rob h GLU 104 Ca 0.29 -0.43 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 2rob h GLU 104 Cb 0.03 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2rob h GLU 104 CO -0.05 1.05 0.10 1.25 -1.00 0.00 0.00 179.01 180.36 2rob h LEU 105 N 0.46 0.65 -0.29 1.33 7.12 -0.56 -2.19 115.31 121.83 2rob h LEU 105 Ca 0.03 -0.23 -0.01 0.00 0.13 0.00 0.00 57.88 57.80 2rob h LEU 105 Cb 0.97 -0.17 -0.01 0.00 -0.53 0.00 0.00 40.66 40.91 2rob h LEU 105 CO 0.09 0.72 0.16 -0.09 -0.13 0.00 0.00 178.44 179.18 2rob h ARG 106 N 0.56 0.40 -1.00 1.25 9.65 -0.48 -2.01 114.38 122.75 2rob h ARG 106 Ca 0.13 -0.05 0.14 0.00 -1.10 0.00 0.00 59.98 59.10 2rob h ARG 106 Cb 0.32 -0.08 -0.09 0.00 -1.39 0.00 0.00 29.97 28.73 2rob h ARG 106 CO 0.00 0.35 0.63 1.25 2.80 0.00 0.00 179.97 185.00 2rob h HIS 107 N 0.35 1.11 -0.65 2.20 2.76 -1.06 0.93 115.15 120.79 2rob h HIS 107 Ca 0.10 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.29 2rob h HIS 107 Cb 0.06 -0.35 -0.03 0.00 1.55 0.00 0.00 27.41 28.64 2rob h HIS 107 CO -0.03 0.40 0.35 0.28 -1.30 0.00 0.00 177.93 177.63 2rob h VAL 108 N 0.93 1.21 -0.89 5.26 2.07 -0.78 -1.06 116.25 122.99 2rob h VAL 108 Ca 0.51 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2rob h VAL 108 Cb 0.58 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 2rob h VAL 108 CO -0.28 0.22 0.58 0.24 0.02 0.00 0.00 177.57 178.35 2rob h MET 109 N 0.88 1.10 -0.40 1.57 2.07 -0.16 -0.01 114.93 119.98 2rob h MET 109 Ca 0.23 -0.07 -0.03 0.00 -2.07 0.00 0.00 59.70 57.76 2rob h MET 109 Cb 0.05 -0.25 -0.02 0.00 -1.87 0.00 0.00 31.60 29.51 2rob h MET 109 CO -0.04 0.73 0.12 0.82 1.07 0.00 0.00 176.91 179.61 2rob h ILE 110 N 1.14 1.22 -0.40 -1.22 1.08 -0.78 0.64 117.51 119.18 2rob h ILE 110 Ca 0.35 -0.73 0.02 0.00 -0.39 0.00 0.00 64.86 64.11 2rob h ILE 110 Cb -0.02 0.93 -0.02 0.00 -3.07 0.00 0.00 36.82 34.64 2rob h ILE 110 CO -0.11 0.26 0.26 -1.13 -0.69 0.00 0.00 178.15 176.74 2rob h ASN 111 N 0.51 0.39 0.41 1.72 -0.73 -0.42 0.25 115.58 117.72 2rob h ASN 111 Ca 0.13 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.29 2rob h ASN 111 Cb 0.27 -0.09 0.00 0.00 0.27 0.00 0.00 38.32 38.77 2rob h ASN 111 CO -0.00 0.27 -0.02 0.18 -0.37 0.00 0.00 177.43 177.49 2rob n LEU 112 N -4.48 0.10 0.00 0.34 4.32 -0.09 -4.88 117.00 112.31 2rob n LEU 112 Ca 0.04 0.17 0.00 0.00 -0.02 0.00 0.00 56.01 56.20 2rob n LEU 112 Cb 0.13 -0.21 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 2rob n LEU 112 CO 0.35 0.02 0.00 0.61 -1.22 0.00 0.00 177.39 177.15 2rob n GLY 113 N 1.23 0.47 3.39 -0.72 0.00 0.89 -5.05 105.19 105.40 2rob n GLY 113 Ca 0.16 -0.94 -0.33 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.84 3.44 -0.23 1.61 2.02 0.21 -4.98 118.70 118.94 2rob s GLU 114 Ca 0.00 -0.65 -0.01 0.00 0.02 0.00 0.00 54.97 54.33 2rob s GLU 114 Cb 0.00 -2.71 0.07 0.00 0.10 0.00 0.00 34.13 31.59 2rob s GLU 114 CO 0.00 0.20 0.00 -1.59 0.02 0.00 0.00 175.26 173.89 2rob s LYS 115 N 0.41 1.14 0.26 1.61 -2.85 -1.26 -2.79 119.74 116.25 2rob s LYS 115 Ca -0.09 -0.80 0.09 0.00 -1.00 0.00 0.00 55.97 54.17 2rob s LYS 115 Cb -0.15 -2.35 -0.04 0.00 -2.06 0.00 0.00 37.83 33.22 2rob s LYS 115 CO 0.05 -0.67 0.06 -0.51 0.10 0.00 0.00 175.35 174.37 2rob s LEU 116 N 1.59 3.38 0.82 2.77 1.02 -1.26 -5.11 118.68 121.89 2rob s LEU 116 Ca -0.02 -0.53 -0.11 0.00 0.02 0.00 0.00 54.13 53.50 2rob s LEU 116 Cb -0.18 -1.90 0.09 0.00 0.02 0.00 0.00 46.19 44.21 2rob s LEU 116 CO -0.09 -0.01 1.09 0.42 0.02 0.00 0.00 176.35 177.78 2rob s THR 117 N -2.27 3.04 0.25 5.49 -4.23 -1.26 -4.83 115.64 111.83 2rob s THR 117 Ca 0.32 0.34 -0.05 0.00 -1.18 0.00 0.00 61.69 61.12 2rob s THR 117 Cb -0.07 -2.79 0.20 0.00 1.34 0.00 0.00 72.50 71.18 2rob s THR 117 CO 0.21 -0.44 1.86 0.44 -0.54 0.00 0.00 174.62 176.15 2rob h ASP 118 N -1.32 1.02 -0.91 3.99 3.32 -1.99 -1.97 116.42 118.56 2rob h ASP 118 Ca -0.45 -0.11 0.09 0.00 0.02 0.00 0.00 57.03 56.57 2rob h ASP 118 Cb 1.25 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 40.47 2rob h ASP 118 CO 0.52 0.85 0.59 -0.33 -1.72 0.00 0.00 179.24 179.15 2rob h GLU 119 N 1.12 0.92 -0.12 3.56 5.08 -1.98 0.85 114.58 124.01 2rob h GLU 119 Ca 0.28 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 2rob h GLU 119 Cb 0.09 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2rob h GLU 119 CO -0.04 0.61 -0.16 0.93 -1.00 0.00 0.00 179.01 179.35 2rob h GLU 120 N 0.95 0.32 -0.10 2.33 4.39 -1.75 -1.68 114.58 119.03 2rob h GLU 120 Ca 0.41 -0.18 -0.01 0.00 0.34 0.00 0.00 59.36 59.93 2rob h GLU 120 Cb 0.34 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2rob h GLU 120 CO -0.18 0.75 0.04 0.28 -1.16 0.00 0.00 179.01 178.74 2rob h VAL 121 N -0.09 1.15 -0.85 3.13 2.07 -0.64 -0.70 116.25 120.32 2rob h VAL 121 Ca 0.01 -0.44 0.10 0.00 0.82 0.00 0.00 66.70 67.19 2rob h VAL 121 Cb 0.71 1.26 -0.06 0.00 -1.52 0.00 0.00 31.29 31.68 2rob h VAL 121 CO 0.04 0.13 0.55 -0.33 0.02 0.00 0.00 177.57 177.98 2rob h GLU 122 N 0.00 0.78 -0.48 1.57 5.08 0.65 0.71 114.58 122.90 2rob h GLU 122 Ca 0.03 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 2rob h GLU 122 Cb 0.17 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2rob h GLU 122 CO -0.00 0.52 -0.13 0.37 -1.00 0.00 0.00 179.01 178.77 2rob h GLN 123 N 0.81 0.93 -0.39 2.33 5.75 -0.83 -0.46 115.11 123.24 2rob h GLN 123 Ca 0.39 -0.36 -0.04 0.00 -0.15 0.00 0.00 58.65 58.49 2rob h GLN 123 Cb 0.44 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 28.92 2rob h GLN 123 CO -0.16 1.02 0.10 1.98 -2.65 0.00 0.00 178.83 179.12 2rob h MET 124 N 0.78 0.63 -0.12 1.69 4.05 0.44 0.79 114.93 123.18 2rob h MET 124 Ca 0.12 -0.15 -0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2rob h MET 124 Cb 0.69 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.40 2rob h MET 124 CO 0.05 0.65 0.06 0.82 0.23 0.00 0.00 176.91 178.72 2rob h ILE 125 N 0.49 1.12 -0.53 1.77 1.08 -0.86 0.91 117.51 121.50 2rob h ILE 125 Ca 0.12 -0.35 -0.04 0.00 -0.39 0.00 0.00 64.86 64.21 2rob h ILE 125 Cb 0.31 1.13 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 2rob h ILE 125 CO 0.00 0.11 0.18 0.11 -0.69 0.00 0.00 178.15 177.86 2rob h LYS 126 N 0.07 0.81 -0.28 2.37 1.79 -0.93 0.58 116.57 120.98 2rob h LYS 126 Ca 0.04 -0.16 -0.12 0.00 -2.18 0.00 0.00 60.65 58.22 2rob h LYS 126 Cb 0.12 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.64 2rob h LYS 126 CO -0.01 0.73 -0.34 1.49 -1.08 0.00 0.00 179.45 180.25 2rob h GLU 127 N 0.72 0.61 0.00 3.15 4.81 0.81 -3.00 114.58 121.68 2rob h GLU 127 Ca 0.17 -0.28 -0.18 0.00 -0.13 0.00 0.00 59.36 58.94 2rob h GLU 127 Cb 0.25 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.60 2rob h GLU 127 CO -0.01 0.87 -0.84 0.00 -0.73 0.00 0.00 179.01 178.30 2rob h ALA 128 N 1.11 0.53 -2.22 2.92 0.00 0.11 -3.44 119.26 118.27 2rob h ALA 128 Ca 0.06 -0.76 -0.56 0.00 0.00 0.00 0.00 54.91 53.64 2rob h ALA 128 Cb 0.84 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 2rob h ALA 128 CO 0.07 1.05 0.62 -0.51 0.00 0.00 0.00 179.25 180.48 2rob s ASP 129 N -6.68 7.21 0.22 0.00 1.01 0.20 -4.69 116.67 113.94 2rob s ASP 129 Ca 0.01 1.50 0.24 0.00 0.71 0.00 0.00 52.55 55.01 2rob s ASP 129 Cb 0.10 -2.55 0.33 0.00 1.01 0.00 0.00 42.92 41.81 2rob s ASP 129 CO 0.79 -0.50 1.38 0.17 0.21 0.00 0.00 175.17 177.23 2rob h LEU 130 N 8.35 0.00 -3.03 1.23 8.10 -1.85 -3.31 115.31 124.79 2rob h LEU 130 Ca -0.28 -0.08 0.00 0.00 0.11 0.00 0.00 57.88 57.63 2rob h LEU 130 Cb 1.13 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.35 2rob h LEU 130 CO 0.88 0.04 0.00 -0.90 -4.11 0.00 0.00 178.44 174.35 2rob n ASP 131 N -2.49 2.94 -3.02 0.17 5.68 -1.26 -4.97 116.55 113.61 2rob n ASP 131 Ca 0.03 -2.45 -0.12 0.00 -0.50 0.00 0.00 54.79 51.74 2rob n ASP 131 Cb 0.49 -0.31 -0.02 0.00 -1.14 0.00 0.00 41.12 40.14 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 -0.26 -0.48 0.24 6.12 0.00 -1.25 -4.73 105.19 104.84 2rob n GLY 132 Ca 0.13 0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.31 2rob n GLY 132 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2rob h ASP 133 N -0.27 0.00 0.00 1.61 3.04 -1.93 -3.46 116.42 115.41 2rob h ASP 133 Ca -0.19 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.60 2rob h ASP 133 Cb 1.12 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.41 2rob h ASP 133 CO 0.26 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 178.07 2rob n GLY 134 N 0.60 0.53 3.30 7.15 0.00 -1.26 -5.04 105.19 110.47 2rob n GLY 134 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.83 3.07 -0.27 1.61 -1.52 -1.26 -4.46 119.66 116.00 2rob s GLN 135 Ca 0.00 -0.80 -0.28 0.00 -1.95 0.00 0.00 55.36 52.33 2rob s GLN 135 Cb 0.00 -2.41 0.01 0.00 -0.22 0.00 0.00 33.01 30.39 2rob s GLN 135 CO 0.00 0.25 1.02 0.08 -0.25 0.00 0.00 175.29 176.39 2rob s VAL 136 N 0.20 4.64 0.53 1.09 1.01 -0.58 -4.89 120.40 122.40 2rob s VAL 136 Ca -0.12 1.84 0.02 0.00 0.00 0.00 0.00 61.98 63.72 2rob s VAL 136 Cb -0.16 -4.32 0.03 0.00 0.00 0.00 0.00 36.38 31.93 2rob s VAL 136 CO 0.06 -0.28 0.74 0.21 0.00 0.00 0.00 175.10 175.84 2rob s ASN 137 N 1.40 5.33 0.18 3.32 2.47 -1.26 -1.96 114.94 124.41 2rob s ASN 137 Ca 0.43 -0.08 -0.15 0.00 0.42 0.00 0.00 52.86 53.48 2rob s ASN 137 Cb -0.14 -0.83 0.14 0.00 -1.45 0.00 0.00 41.25 38.97 2rob s ASN 137 CO 0.10 -1.09 1.67 0.22 -3.72 0.00 0.00 177.10 174.29 2rob h TYR 138 N 0.16 -0.12 -0.58 0.43 3.20 -1.96 0.52 116.97 118.61 2rob h TYR 138 Ca -0.42 0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.54 2rob h TYR 138 Cb 1.29 0.12 -0.05 0.00 1.54 0.00 0.00 36.73 39.64 2rob h TYR 138 CO 0.37 -0.14 0.31 1.49 -1.64 0.00 0.00 178.16 178.55 2rob h GLU 139 N 0.06 0.56 -0.45 1.82 4.57 -1.98 0.48 114.58 119.63 2rob h GLU 139 Ca 0.22 -0.03 -0.12 0.00 -1.18 0.00 0.00 59.36 58.25 2rob h GLU 139 Cb 0.34 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2rob h GLU 139 CO -0.42 0.37 -0.20 0.93 -1.18 0.00 0.00 179.01 178.51 2rob h GLU 140 N 0.58 0.90 0.07 1.92 5.08 -1.57 0.25 114.58 121.82 2rob h GLU 140 Ca 0.26 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2rob h GLU 140 Cb 0.16 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2rob h GLU 140 CO -0.17 1.02 -0.03 0.35 -1.00 0.00 0.00 179.01 179.18 2rob h PHE 141 N 0.79 -0.09 -0.27 4.33 3.57 0.98 1.88 116.94 128.13 2rob h PHE 141 Ca 0.11 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.61 2rob h PHE 141 Cb 0.75 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2rob h PHE 141 CO 0.04 0.05 0.16 0.28 -2.23 0.00 0.00 178.31 176.61 2rob h VAL 142 N -0.21 1.04 -0.12 1.41 2.07 0.03 2.18 116.25 122.65 2rob h VAL 142 Ca -0.01 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2rob h VAL 142 Cb 0.18 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 2rob h VAL 142 CO 0.02 0.06 0.06 0.50 0.02 0.00 0.00 177.57 178.23 2rob h LYS 143 N 0.33 0.17 -0.78 1.57 1.63 -0.24 0.55 116.57 119.80 2rob h LYS 143 Ca 0.10 -0.02 -0.04 0.00 -0.85 0.00 0.00 60.65 59.84 2rob h LYS 143 Cb -0.01 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 31.55 2rob h LYS 143 CO -0.04 0.21 0.32 1.98 -3.45 0.00 0.00 179.45 178.46 2rob h MET 144 N 0.09 1.16 -0.75 1.90 4.05 0.33 -1.39 114.93 120.33 2rob h MET 144 Ca 0.04 -0.21 -0.06 0.00 -0.28 0.00 0.00 59.70 59.20 2rob h MET 144 Cb 0.09 -0.19 -0.03 0.00 -0.80 0.00 0.00 31.60 30.67 2rob h MET 144 CO -0.01 0.94 0.24 1.98 0.23 0.00 0.00 176.91 180.29 2rob h MET 145 N 1.13 1.16 -0.77 0.39 1.85 0.41 -2.21 114.93 116.89 2rob h MET 145 Ca 0.26 -0.25 -0.03 0.00 -0.61 0.00 0.00 59.70 59.08 2rob h MET 145 Cb 0.21 -0.17 -0.04 0.00 0.43 0.00 0.00 31.60 32.03 2rob h MET 145 CO -0.02 0.98 0.37 0.52 -0.40 0.00 0.00 176.91 178.36 2rob h MET 146 N 1.11 1.09 0.00 0.39 2.07 0.68 1.34 114.93 121.62 2rob h MET 146 Ca 0.24 -0.15 0.00 0.00 -2.07 0.00 0.00 59.70 57.72 2rob h MET 146 Cb 0.30 -0.20 0.00 0.00 -1.87 0.00 0.00 31.60 29.83 2rob h MET 146 CO -0.01 0.84 0.00 2.41 1.07 0.00 0.00 176.91 181.22 2rob n THR 147 N -4.32 0.00 -0.26 2.22 -1.04 -0.58 -3.51 114.28 106.79 2rob n THR 147 Ca 0.07 1.37 -0.06 0.00 -2.04 0.00 0.00 64.05 63.40 2rob n THR 147 Cb 0.13 -2.34 0.05 0.00 -1.82 0.00 0.00 70.33 66.35 2rob n THR 147 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 2rob h VAL 148 N 0.00 1.24 0.00 12.58 -1.51 -1.51 -3.52 116.25 123.54 2rob h VAL 148 Ca 0.00 -0.74 0.00 0.00 -1.23 0.00 0.00 66.70 64.73 2rob h VAL 148 Cb 0.00 0.39 0.00 0.00 -2.13 0.00 0.00 31.29 29.55 2rob h VAL 148 CO 0.00 0.30 0.00 0.54 -1.23 0.00 0.00 177.57 177.18