#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 0.68 -0.31 -1.67 0.00 -2.05 0.22 119.26 116.14 2rob h ALA 81 Ca 0.00 0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2rob h ALA 81 Cb 0.00 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2rob h ALA 81 CO 0.00 -0.33 -0.06 1.49 0.00 0.00 0.00 179.25 180.35 2rob h GLU 82 N 0.22 0.50 0.00 0.00 4.22 -2.06 -1.84 114.58 115.62 2rob h GLU 82 Ca 0.32 -0.12 0.00 0.00 0.08 0.00 0.00 59.36 59.63 2rob h GLU 82 Cb 0.48 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2rob h GLU 82 CO -0.43 0.57 0.00 -1.91 -2.18 0.00 0.00 179.01 175.06 2rob n GLU 83 N -4.24 0.00 -0.37 1.92 2.13 0.60 -1.58 120.64 119.09 2rob n GLU 83 Ca 0.01 0.47 0.30 0.00 0.66 0.00 0.00 57.16 58.60 2rob n GLU 83 Cb 0.28 -1.40 0.56 0.00 0.27 0.00 0.00 31.44 31.16 2rob n GLU 83 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2rob h GLU 84 N 0.00 0.18 -0.55 5.31 4.39 -1.09 0.85 114.58 123.67 2rob h GLU 84 Ca 0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2rob h GLU 84 Cb 0.00 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.58 2rob h GLU 84 CO 0.00 0.12 0.29 -0.07 -1.16 0.00 0.00 179.01 178.19 2rob h LEU 85 N 0.19 0.70 -0.77 1.33 3.38 -1.20 0.16 115.31 119.09 2rob h LEU 85 Ca 0.77 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.62 2rob h LEU 85 Cb 2.10 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 42.63 2rob h LEU 85 CO -0.53 0.60 0.41 0.11 0.09 0.00 0.00 178.44 179.12 2rob h LYS 86 N 0.74 1.08 0.30 1.13 1.57 0.17 0.18 116.57 121.75 2rob h LYS 86 Ca 0.19 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2rob h LYS 86 Cb 0.07 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.17 2rob h LYS 86 CO -0.03 0.81 -0.14 1.49 -0.57 0.00 0.00 179.45 181.01 2rob h GLU 87 N 1.07 -0.39 -0.30 3.15 4.22 -0.81 0.11 114.58 121.63 2rob h GLU 87 Ca 0.27 0.03 0.05 0.00 0.08 0.00 0.00 59.36 59.79 2rob h GLU 87 Cb 0.06 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.35 2rob h GLU 87 CO -0.04 -0.11 -0.02 0.00 -2.18 0.00 0.00 179.01 176.66 2rob h ALA 88 N -0.03 0.25 -0.84 2.92 0.00 -0.55 -0.48 119.26 120.53 2rob h ALA 88 Ca -0.04 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2rob h ALA 88 Cb 0.46 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2rob h ALA 88 CO 0.07 -0.42 0.53 0.35 0.00 0.00 0.00 179.25 179.77 2rob h PHE 89 N 0.07 0.99 -0.36 0.00 3.04 -0.59 -0.71 116.94 119.38 2rob h PHE 89 Ca 0.14 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.11 2rob h PHE 89 Cb 0.20 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 38.37 2rob h PHE 89 CO -0.23 0.54 0.20 -0.22 -2.02 0.00 0.00 178.31 176.58 2rob h LYS 90 N 1.00 0.48 -0.15 1.11 3.64 0.49 0.22 116.57 123.36 2rob h LYS 90 Ca 0.35 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.65 2rob h LYS 90 Cb 0.08 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2rob h LYS 90 CO -0.14 0.35 -0.06 0.28 -2.27 0.00 0.00 179.45 177.61 2rob h VAL 91 N 0.49 1.31 -0.22 2.00 2.07 0.36 -3.13 116.25 119.13 2rob h VAL 91 Ca 0.13 -1.06 -0.11 0.00 0.82 0.00 0.00 66.70 66.47 2rob h VAL 91 Cb 0.00 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2rob h VAL 91 CO -0.02 0.31 -0.34 -0.26 0.02 0.00 0.00 177.57 177.27 2rob h PHE 92 N -0.03 0.54 0.00 1.57 0.04 -0.94 -3.31 116.94 114.81 2rob h PHE 92 Ca 0.03 -0.14 -0.41 0.00 2.80 0.00 0.00 57.97 60.26 2rob h PHE 92 Cb 0.51 -0.12 0.02 0.00 2.20 0.00 0.00 35.95 38.56 2rob h PHE 92 CO 0.06 0.75 2.68 -3.47 -0.60 0.00 0.00 178.31 177.73 2rob n ASP 93 N -4.06 5.07 -0.21 2.17 2.03 0.73 -4.62 116.55 117.66 2rob n ASP 93 Ca -0.01 -2.35 0.02 0.00 0.52 0.00 0.00 54.79 52.97 2rob n ASP 93 Cb 0.46 -1.13 0.12 0.00 -0.72 0.00 0.00 41.12 39.86 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 6.29 0.27 0.00 -0.67 1.63 -1.76 1.01 116.57 123.34 2rob h LYS 94 Ca 0.52 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.30 2rob h LYS 94 Cb 0.19 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 2rob h LYS 94 CO 1.49 0.18 0.00 -0.25 -3.45 0.00 0.00 179.45 177.41 2rob n ASP 95 N -5.12 0.00 -2.90 4.20 8.00 -1.26 -4.84 116.55 114.63 2rob n ASP 95 Ca 0.10 0.27 -0.17 0.00 0.71 0.00 0.00 54.79 55.70 2rob n ASP 95 Cb 0.35 -0.39 -0.00 0.00 -0.02 0.00 0.00 41.12 41.06 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 -1.39 -2.89 -0.09 -1.24 -0.06 0.35 -4.80 117.38 107.26 2rob n GLN 96 Ca 0.06 0.50 0.10 0.00 -2.00 0.00 0.00 57.00 55.66 2rob n GLN 96 Cb 0.15 -5.15 0.35 0.00 -4.06 0.00 0.00 30.24 21.53 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 -2.03 1.83 0.00 1.69 6.94 -1.26 -4.90 115.26 117.53 2rob n ASN 97 Ca -0.07 -1.75 0.00 0.00 -0.02 0.00 0.00 54.58 52.74 2rob n ASN 97 Cb 0.57 -0.12 0.00 0.00 -2.36 0.00 0.00 39.78 37.86 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 1.16 2.18 3.06 4.83 0.00 -1.26 -4.99 105.19 110.16 2rob n GLY 98 Ca 0.16 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 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 -3.07 1.37 -0.05 1.61 1.51 -1.26 -4.56 117.35 112.90 2rob s TYR 99 Ca 0.00 -0.41 -0.26 0.00 -1.01 0.00 0.00 57.07 55.39 2rob s TYR 99 Cb 0.00 -0.96 -0.03 0.00 -0.11 0.00 0.00 41.96 40.85 2rob s TYR 99 CO 0.00 -0.17 0.80 0.42 -1.11 0.00 0.00 175.55 175.49 2rob s ILE 100 N 0.26 4.98 0.23 2.71 1.01 -0.75 -4.89 121.20 124.76 2rob s ILE 100 Ca -0.06 1.65 0.02 0.00 0.00 0.00 0.00 60.65 62.26 2rob s ILE 100 Cb -0.12 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 2rob s ILE 100 CO 0.02 0.22 0.39 -0.44 0.00 0.00 0.00 174.94 175.12 2rob s SER 101 N 0.88 6.34 0.28 3.58 0.01 -1.26 -2.13 113.70 121.40 2rob s SER 101 Ca 0.42 0.27 0.01 0.00 1.31 0.00 0.00 55.95 57.97 2rob s SER 101 Cb -0.19 -1.95 0.60 0.00 0.21 0.00 0.00 66.02 64.69 2rob s SER 101 CO 0.21 -0.07 1.77 0.00 0.41 0.00 0.00 173.24 175.56 2rob h ALA 102 N 1.58 1.42 -0.84 1.44 0.00 -1.97 0.20 119.26 121.10 2rob h ALA 102 Ca -0.49 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.52 2rob h ALA 102 Cb 1.21 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2rob h ALA 102 CO 0.65 -0.05 0.54 0.66 0.00 0.00 0.00 179.25 181.06 2rob h SER 103 N 0.70 0.91 -0.43 0.00 4.64 -2.00 -0.49 113.55 116.89 2rob h SER 103 Ca 0.50 -0.01 -0.14 0.00 -0.47 0.00 0.00 61.79 61.68 2rob h SER 103 Cb 0.71 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2rob h SER 103 CO -0.36 0.64 -0.26 -0.33 -0.87 0.00 0.00 176.83 175.65 2rob h GLU 104 N 1.07 0.95 -0.69 4.77 5.08 -1.06 -2.12 114.58 122.60 2rob h GLU 104 Ca 0.33 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2rob h GLU 104 Cb -0.03 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2rob h GLU 104 CO -0.10 1.09 0.39 1.25 -1.00 0.00 0.00 179.01 180.64 2rob h LEU 105 N 0.81 0.85 -0.40 1.33 7.12 -0.19 -2.13 115.31 122.70 2rob h LEU 105 Ca 0.10 -0.09 -0.03 0.00 0.13 0.00 0.00 57.88 57.99 2rob h LEU 105 Cb 0.83 -0.22 -0.02 0.00 -0.53 0.00 0.00 40.66 40.73 2rob h LEU 105 CO 0.07 0.69 0.12 0.08 -0.13 0.00 0.00 178.44 179.27 2rob h ARG 106 N 0.94 0.63 -0.95 1.25 0.11 -1.02 -1.82 114.38 113.52 2rob h ARG 106 Ca 0.24 -0.14 0.16 0.00 0.10 0.00 0.00 59.98 60.34 2rob h ARG 106 Cb 0.02 -0.09 -0.10 0.00 1.11 0.00 0.00 29.97 30.91 2rob h ARG 106 CO -0.04 0.63 0.56 1.25 0.10 0.00 0.00 179.97 182.46 2rob h HIS 107 N 0.51 0.99 -0.57 4.08 2.76 -0.91 0.29 115.15 122.29 2rob h HIS 107 Ca 0.13 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.24 2rob h HIS 107 Cb 0.26 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 28.91 2rob h HIS 107 CO 0.01 0.27 0.01 0.28 -1.30 0.00 0.00 177.93 177.20 2rob h VAL 108 N 0.77 1.26 -0.47 5.26 2.07 -0.98 -0.96 116.25 123.20 2rob h VAL 108 Ca 0.52 -1.12 0.01 0.00 0.82 0.00 0.00 66.70 66.92 2rob h VAL 108 Cb 0.71 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 2rob h VAL 108 CO -0.35 0.40 0.31 0.24 0.02 0.00 0.00 177.57 178.20 2rob h MET 109 N 0.90 0.62 -0.44 1.57 2.07 0.35 0.26 114.93 120.25 2rob h MET 109 Ca 0.16 -0.04 -0.07 0.00 -2.07 0.00 0.00 59.70 57.69 2rob h MET 109 Cb 0.54 -0.14 -0.02 0.00 -1.87 0.00 0.00 31.60 30.11 2rob h MET 109 CO 0.03 0.41 0.02 0.82 1.07 0.00 0.00 176.91 179.25 2rob h ILE 110 N 0.64 1.26 -0.68 -1.22 5.03 -0.38 1.39 117.51 123.55 2rob h ILE 110 Ca 0.18 -1.00 -0.02 0.00 -0.12 0.00 0.00 64.86 63.89 2rob h ILE 110 Cb -0.07 1.04 -0.03 0.00 -3.03 0.00 0.00 36.82 34.73 2rob h ILE 110 CO -0.04 0.35 0.35 -1.13 -0.68 0.00 0.00 178.15 177.00 2rob h ASN 111 N 0.61 0.85 0.25 1.72 -0.73 -0.71 -0.33 115.58 117.24 2rob h ASN 111 Ca 0.13 -0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.22 2rob h ASN 111 Cb 0.47 -0.22 0.00 0.00 0.27 0.00 0.00 38.32 38.84 2rob h ASN 111 CO 0.02 0.71 0.00 0.18 -0.37 0.00 0.00 177.43 177.96 2rob n LEU 112 N -4.36 0.00 0.00 0.34 7.99 0.86 -4.85 117.00 116.98 2rob n LEU 112 Ca 0.07 0.14 0.00 0.00 -0.01 0.00 0.00 56.01 56.20 2rob n LEU 112 Cb 0.11 -0.14 0.00 0.00 -0.11 0.00 0.00 43.42 43.29 2rob n LEU 112 CO 0.38 -0.01 0.00 0.61 -1.51 0.00 0.00 177.39 176.86 2rob n GLY 113 N 0.92 0.56 3.39 -0.72 0.00 -0.13 -5.05 105.19 104.16 2rob n GLY 113 Ca 0.17 -0.59 -0.33 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.15 3.45 -0.21 1.61 0.41 0.47 -4.97 118.70 118.32 2rob s GLU 114 Ca 0.00 -0.64 -0.02 0.00 -0.41 0.00 0.00 54.97 53.90 2rob s GLU 114 Cb 0.00 -2.75 0.06 0.00 -1.78 0.00 0.00 34.13 29.66 2rob s GLU 114 CO 0.00 0.17 0.01 0.15 -0.49 0.00 0.00 175.26 175.10 2rob s LYS 115 N 0.49 0.91 0.35 1.61 1.02 -1.26 -1.87 119.74 120.99 2rob s LYS 115 Ca -0.07 -0.59 0.09 0.00 0.02 0.00 0.00 55.97 55.42 2rob s LYS 115 Cb -0.15 -2.24 -0.06 0.00 -0.52 0.00 0.00 37.83 34.86 2rob s LYS 115 CO 0.04 -0.64 -0.05 -0.51 -0.92 0.00 0.00 175.35 173.27 2rob s LEU 116 N 1.73 2.83 0.82 3.17 1.43 -1.26 -5.12 118.68 122.29 2rob s LEU 116 Ca -0.02 -1.14 -0.11 0.00 -1.03 0.00 0.00 54.13 51.82 2rob s LEU 116 Cb -0.18 -1.12 0.08 0.00 0.03 0.00 0.00 46.19 45.01 2rob s LEU 116 CO -0.08 -0.24 1.10 0.28 0.23 0.00 0.00 176.35 177.64 2rob s THR 117 N -2.59 2.96 0.29 5.49 -1.32 -1.26 -4.84 115.64 114.37 2rob s THR 117 Ca 0.34 0.31 -0.01 0.00 -1.21 0.00 0.00 61.69 61.11 2rob s THR 117 Cb 0.02 -3.00 0.19 0.00 -1.51 0.00 0.00 72.50 68.21 2rob s THR 117 CO 0.18 -0.41 1.88 -0.78 -2.21 0.00 0.00 174.62 173.28 2rob h ASP 118 N -1.20 0.83 -0.98 8.08 3.58 -2.00 -1.92 116.42 122.81 2rob h ASP 118 Ca -0.48 -0.10 0.09 0.00 0.42 0.00 0.00 57.03 56.96 2rob h ASP 118 Cb 1.27 -0.21 -0.07 0.00 1.72 0.00 0.00 39.33 42.04 2rob h ASP 118 CO 0.58 0.73 0.63 -0.33 -2.88 0.00 0.00 179.24 177.97 2rob h GLU 119 N 0.90 1.03 -0.03 0.28 5.08 -1.97 1.97 114.58 121.84 2rob h GLU 119 Ca 0.22 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2rob h GLU 119 Cb 0.15 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2rob h GLU 119 CO -0.02 0.68 -0.06 0.93 -1.00 0.00 0.00 179.01 179.53 2rob h GLU 120 N 1.06 0.09 -0.27 2.33 4.39 -1.78 -0.74 114.58 119.66 2rob h GLU 120 Ca 0.45 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 60.06 2rob h GLU 120 Cb 0.31 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2rob h GLU 120 CO -0.20 0.66 0.08 0.28 -1.16 0.00 0.00 179.01 178.66 2rob h VAL 121 N -0.46 1.20 -0.76 3.13 2.07 -0.80 -1.95 116.25 118.67 2rob h VAL 121 Ca -0.00 -0.65 0.01 0.00 0.82 0.00 0.00 66.70 66.87 2rob h VAL 121 Cb 0.66 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2rob h VAL 121 CO 0.01 0.21 0.50 -0.08 0.02 0.00 0.00 177.57 178.24 2rob h GLU 122 N 0.27 1.01 -0.39 1.57 4.57 0.31 -0.16 114.58 121.75 2rob h GLU 122 Ca 0.09 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2rob h GLU 122 Cb 0.25 -0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 28.60 2rob h GLU 122 CO -0.00 0.67 0.20 0.37 -1.18 0.00 0.00 179.01 179.07 2rob h GLN 123 N 1.04 0.56 -0.65 1.92 4.15 -0.76 0.11 115.11 121.48 2rob h GLN 123 Ca 0.28 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.54 2rob h GLN 123 Cb -0.11 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.45 2rob h GLN 123 CO -0.06 0.47 0.09 0.52 -1.93 0.00 0.00 178.83 177.92 2rob h MET 124 N 0.50 1.08 -0.36 1.69 2.86 -0.71 0.49 114.93 120.47 2rob h MET 124 Ca 0.14 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.47 2rob h MET 124 Cb 0.09 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2rob h MET 124 CO -0.02 0.99 0.16 0.82 1.06 0.00 0.00 176.91 179.92 2rob h ILE 125 N 1.00 1.18 -0.43 -1.22 1.08 -0.66 1.10 117.51 119.56 2rob h ILE 125 Ca 0.20 -0.54 -0.10 0.00 -0.39 0.00 0.00 64.86 64.03 2rob h ILE 125 Cb 0.45 0.87 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 2rob h ILE 125 CO 0.01 0.20 -0.10 0.11 -0.69 0.00 0.00 178.15 177.68 2rob h LYS 126 N 0.44 0.83 -0.33 2.37 1.57 -0.53 -1.03 116.57 119.90 2rob h LYS 126 Ca 0.12 -0.32 -0.16 0.00 -1.87 0.00 0.00 60.65 58.42 2rob h LYS 126 Cb 0.16 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2rob h LYS 126 CO -0.01 0.95 -0.43 1.49 -0.57 0.00 0.00 179.45 180.88 2rob h GLU 127 N 0.66 0.83 0.00 3.15 4.22 0.21 -3.05 114.58 120.60 2rob h GLU 127 Ca 0.11 -0.45 -0.10 0.00 0.08 0.00 0.00 59.36 58.99 2rob h GLU 127 Cb 0.64 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2rob h GLU 127 CO 0.04 1.09 -0.49 0.00 -2.18 0.00 0.00 179.01 177.48 2rob h ALA 128 N 0.84 1.13 -1.97 2.92 0.00 0.13 -3.42 119.26 118.90 2rob h ALA 128 Ca 0.05 -0.44 -0.57 0.00 0.00 0.00 0.00 54.91 53.94 2rob h ALA 128 Cb 1.00 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 2rob h ALA 128 CO 0.10 0.61 0.88 0.34 0.00 0.00 0.00 179.25 181.17 2rob s ASP 129 N -6.81 6.88 0.17 0.00 2.15 -0.40 -4.65 116.67 114.01 2rob s ASP 129 Ca -0.02 1.15 0.17 0.00 0.43 0.00 0.00 52.55 54.28 2rob s ASP 129 Cb 0.13 -2.54 -0.03 0.00 -0.30 0.00 0.00 42.92 40.18 2rob s ASP 129 CO 0.74 -0.91 1.10 0.25 -0.17 0.00 0.00 175.17 176.17 2rob h LEU 130 N 10.22 0.00 -2.88 -1.34 5.85 -1.84 -3.32 115.31 122.00 2rob h LEU 130 Ca -0.22 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2rob h LEU 130 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.10 2rob h LEU 130 CO 1.03 0.46 0.00 -0.90 -0.34 0.00 0.00 178.44 178.69 2rob n ASP 131 N -2.99 3.80 -2.53 1.25 5.68 -1.26 -4.95 116.55 115.56 2rob n ASP 131 Ca -0.04 -2.12 -0.05 0.00 -0.50 0.00 0.00 54.79 52.08 2rob n ASP 131 Cb 0.76 -0.43 -0.00 0.00 -1.14 0.00 0.00 41.12 40.30 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 1.14 -0.50 0.19 6.12 0.00 -1.25 -4.74 105.19 106.16 2rob n GLY 132 Ca 0.21 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.37 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 -0.03 0.00 0.00 1.61 2.03 -1.92 -3.46 116.42 114.65 2rob h ASP 133 Ca -0.11 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.19 2rob h ASP 133 Cb 1.08 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.58 2rob h ASP 133 CO 0.14 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.96 2rob n GLY 134 N 0.52 0.46 3.24 7.15 0.00 -1.26 -5.04 105.19 110.26 2rob n GLY 134 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.86 1.86 -0.21 1.61 -0.21 -1.26 -4.76 119.66 115.83 2rob s GLN 135 Ca 0.00 -0.79 -0.27 0.00 0.02 0.00 0.00 55.36 54.31 2rob s GLN 135 Cb 0.00 -1.77 -0.00 0.00 1.00 0.00 0.00 33.01 32.24 2rob s GLN 135 CO 0.00 0.46 0.95 0.08 -2.12 0.00 0.00 175.29 174.66 2rob s VAL 136 N -0.46 4.76 0.44 1.09 1.01 -0.90 -4.86 120.40 121.48 2rob s VAL 136 Ca 0.07 1.86 0.01 0.00 0.00 0.00 0.00 61.98 63.92 2rob s VAL 136 Cb -0.09 -4.24 -0.00 0.00 0.00 0.00 0.00 36.38 32.05 2rob s VAL 136 CO -0.00 -0.10 0.65 0.21 0.00 0.00 0.00 175.10 175.86 2rob s ASN 137 N 1.21 5.85 0.21 3.32 2.47 -1.26 -1.80 114.94 124.94 2rob s ASN 137 Ca 0.42 0.24 -0.15 0.00 0.42 0.00 0.00 52.86 53.79 2rob s ASN 137 Cb -0.16 -1.51 0.22 0.00 -1.45 0.00 0.00 41.25 38.36 2rob s ASN 137 CO 0.09 -0.67 1.61 0.22 -3.72 0.00 0.00 177.10 174.63 2rob h TYR 138 N 0.45 -0.54 -0.81 0.43 3.20 -1.96 0.61 116.97 118.35 2rob h TYR 138 Ca -0.46 0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.49 2rob h TYR 138 Cb 1.25 0.34 -0.04 0.00 1.54 0.00 0.00 36.73 39.82 2rob h TYR 138 CO 0.45 -0.32 0.53 1.49 -1.64 0.00 0.00 178.16 178.67 2rob h GLU 139 N -0.05 1.05 -0.48 1.82 4.81 -1.98 0.28 114.58 120.01 2rob h GLU 139 Ca 0.30 -0.06 -0.08 0.00 -0.13 0.00 0.00 59.36 59.39 2rob h GLU 139 Cb 0.52 -0.24 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2rob h GLU 139 CO -0.70 0.69 0.00 0.93 -0.73 0.00 0.00 179.01 179.21 2rob h GLU 140 N 1.08 0.85 0.01 1.92 5.08 -1.05 0.40 114.58 122.88 2rob h GLU 140 Ca 0.30 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2rob h GLU 140 Cb -0.10 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.07 2rob h GLU 140 CO -0.07 0.89 -0.01 0.35 -1.00 0.00 0.00 179.01 179.17 2rob h PHE 141 N 0.71 -0.01 -0.40 4.33 3.57 0.66 0.80 116.94 126.59 2rob h PHE 141 Ca 0.14 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.65 2rob h PHE 141 Cb 0.50 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 2rob h PHE 141 CO 0.04 0.08 0.25 0.28 -2.23 0.00 0.00 178.31 176.73 2rob h VAL 142 N -0.11 1.06 -0.15 1.41 2.07 -0.33 1.41 116.25 121.61 2rob h VAL 142 Ca -0.00 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 2rob h VAL 142 Cb 0.11 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2rob h VAL 142 CO 0.00 0.09 0.09 0.50 0.02 0.00 0.00 177.57 178.28 2rob h LYS 143 N 0.50 0.21 -0.78 1.57 3.64 0.09 0.41 116.57 122.21 2rob h LYS 143 Ca 0.16 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2rob h LYS 143 Cb -0.02 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2rob h LYS 143 CO -0.06 0.18 0.34 1.98 -2.27 0.00 0.00 179.45 179.62 2rob h MET 144 N 0.18 1.15 -0.80 1.90 4.05 0.11 -1.62 114.93 119.89 2rob h MET 144 Ca 0.06 -0.19 -0.03 0.00 -0.28 0.00 0.00 59.70 59.26 2rob h MET 144 Cb 0.02 -0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 30.59 2rob h MET 144 CO -0.01 0.91 0.40 1.98 0.23 0.00 0.00 176.91 180.42 2rob h MET 145 N 1.12 1.15 -0.57 0.39 1.85 0.25 -2.18 114.93 116.93 2rob h MET 145 Ca 0.26 -0.16 -0.07 0.00 -0.61 0.00 0.00 59.70 59.13 2rob h MET 145 Cb 0.17 -0.21 -0.02 0.00 0.43 0.00 0.00 31.60 31.97 2rob h MET 145 CO -0.03 0.87 0.08 0.52 -0.40 0.00 0.00 176.91 177.95 2rob h MET 146 N 1.14 0.92 0.00 0.39 2.07 0.49 -2.55 114.93 117.39 2rob h MET 146 Ca 0.28 -0.23 0.00 0.00 -2.07 0.00 0.00 59.70 57.68 2rob h MET 146 Cb 0.10 -0.12 0.00 0.00 -1.87 0.00 0.00 31.60 29.71 2rob h MET 146 CO -0.04 0.86 0.57 2.41 1.07 0.00 0.00 176.91 181.78 2rob n THR 147 N -4.23 0.24 1.11 2.22 -1.04 -0.67 0.28 114.28 112.18 2rob n THR 147 Ca 0.04 0.73 0.14 0.00 -2.04 0.00 0.00 64.05 62.92 2rob n THR 147 Cb 0.28 -1.73 0.63 0.00 -1.82 0.00 0.00 70.33 67.69 2rob n THR 147 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2rob n VAL 148 N -1.81 0.00 0.90 12.58 0.24 -0.96 -5.13 118.33 124.16 2rob n VAL 148 Ca -0.00 -0.00 0.07 0.00 -2.04 0.00 0.00 64.34 62.37 2rob n VAL 148 Cb 0.57 -0.45 0.43 0.00 -1.47 0.00 0.00 33.84 32.92 2rob n VAL 148 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55