#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 0.55 0.00 2.24 0.00 -2.04 0.32 119.26 120.34 2rob h ALA 81 Ca 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 2rob h ALA 81 Cb 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2rob h ALA 81 CO 0.00 -0.35 -0.18 1.49 0.00 0.00 0.00 179.25 180.21 2rob h GLU 82 N 0.18 0.00 0.11 0.00 4.57 -2.04 0.84 114.58 118.24 2rob h GLU 82 Ca 0.27 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.44 2rob h GLU 82 Cb 0.39 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 2rob h GLU 82 CO -0.39 0.18 -0.05 1.49 -1.18 0.00 0.00 179.01 179.06 2rob h GLU 83 N 0.00 -0.14 -0.83 1.92 4.57 -0.96 0.31 114.58 119.44 2rob h GLU 83 Ca -0.00 0.01 0.21 0.00 -1.18 0.00 0.00 59.36 58.39 2rob h GLU 83 Cb 0.33 0.03 -0.13 0.00 -0.16 0.00 0.00 28.75 28.82 2rob h GLU 83 CO 0.02 -0.09 0.22 1.49 -1.18 0.00 0.00 179.01 179.47 2rob h GLU 84 N -0.29 0.23 -0.45 1.92 4.57 -0.58 0.68 114.58 120.67 2rob h GLU 84 Ca -0.02 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 2rob h GLU 84 Cb 0.11 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 2rob h GLU 84 CO 0.02 0.16 0.17 -0.07 -1.18 0.00 0.00 179.01 178.11 2rob h LEU 85 N 0.24 0.62 -0.73 1.64 3.38 -0.90 -0.34 115.31 119.22 2rob h LEU 85 Ca 0.50 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 2rob h LEU 85 Cb 0.96 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.52 2rob h LEU 85 CO -0.60 0.63 0.26 0.50 0.09 0.00 0.00 178.44 179.31 2rob h LYS 86 N 0.58 1.12 0.69 1.13 3.64 0.17 -0.84 116.57 123.06 2rob h LYS 86 Ca 0.15 -0.22 -0.03 0.00 -1.27 0.00 0.00 60.65 59.27 2rob h LYS 86 Cb 0.20 -0.17 0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2rob h LYS 86 CO -0.01 0.94 -0.33 1.49 -2.27 0.00 0.00 179.45 179.27 2rob h GLU 87 N 1.07 -0.89 -0.75 1.90 4.81 0.49 -0.42 114.58 120.79 2rob h GLU 87 Ca 0.24 0.06 0.14 0.00 -0.13 0.00 0.00 59.36 59.67 2rob h GLU 87 Cb 0.27 0.20 -0.09 0.00 0.63 0.00 0.00 28.75 29.76 2rob h GLU 87 CO -0.01 -0.57 0.31 0.00 -0.73 0.00 0.00 179.01 178.00 2rob h ALA 88 N -0.76 1.05 -0.71 2.92 0.00 -1.00 0.17 119.26 120.93 2rob h ALA 88 Ca -0.09 0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.98 2rob h ALA 88 Cb 0.73 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.54 2rob h ALA 88 CO 0.16 -0.19 0.41 0.35 0.00 0.00 0.00 179.25 179.98 2rob h PHE 89 N 0.46 0.76 -0.26 0.00 3.04 -0.93 -0.02 116.94 119.99 2rob h PHE 89 Ca 0.41 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.37 2rob h PHE 89 Cb 0.59 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.85 2rob h PHE 89 CO -0.16 0.37 0.12 -0.22 -2.02 0.00 0.00 178.31 176.41 2rob h LYS 90 N 0.76 0.36 -0.12 1.11 1.63 0.10 0.11 116.57 120.52 2rob h LYS 90 Ca 0.32 -0.03 -0.05 0.00 -0.85 0.00 0.00 60.65 60.03 2rob h LYS 90 Cb 0.17 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.73 2rob h LYS 90 CO -0.18 0.29 -0.13 0.28 -3.45 0.00 0.00 179.45 176.27 2rob h VAL 91 N 0.37 1.35 -0.29 2.00 2.07 0.07 -3.13 116.25 118.69 2rob h VAL 91 Ca 0.09 -1.29 -0.06 0.00 0.82 0.00 0.00 66.70 66.26 2rob h VAL 91 Cb 0.05 1.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2rob h VAL 91 CO -0.01 0.37 -0.09 -0.26 0.02 0.00 0.00 177.57 177.60 2rob h PHE 92 N -0.08 0.50 0.00 1.57 0.04 -0.84 -3.27 116.94 114.85 2rob h PHE 92 Ca 0.02 -0.07 -0.38 0.00 2.80 0.00 0.00 57.97 60.34 2rob h PHE 92 Cb 0.66 -0.14 0.02 0.00 2.20 0.00 0.00 35.95 38.68 2rob h PHE 92 CO 0.09 0.56 2.60 -3.47 -0.60 0.00 0.00 178.31 177.48 2rob n ASP 93 N -4.23 5.05 -0.26 2.17 2.03 -0.01 -4.62 116.55 116.68 2rob n ASP 93 Ca 0.01 -2.32 0.07 0.00 0.52 0.00 0.00 54.79 53.06 2rob n ASP 93 Cb 0.29 -1.11 0.19 0.00 -0.72 0.00 0.00 41.12 39.78 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 6.20 0.22 0.00 -0.67 3.64 -1.77 1.84 116.57 126.04 2rob h LYS 94 Ca 0.50 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.87 2rob h LYS 94 Cb 0.18 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2rob h LYS 94 CO 1.43 0.15 0.00 -0.25 -2.27 0.00 0.00 179.45 178.50 2rob n ASP 95 N -5.20 0.00 -2.80 4.20 8.00 -1.26 -4.85 116.55 114.63 2rob n ASP 95 Ca 0.15 0.38 -0.17 0.00 0.71 0.00 0.00 54.79 55.86 2rob n ASP 95 Cb 0.50 -0.44 -0.00 0.00 -0.02 0.00 0.00 41.12 41.15 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 -1.44 -2.89 -0.15 -1.24 7.27 0.63 -4.81 117.38 114.74 2rob n GLN 96 Ca 0.05 0.60 0.07 0.00 0.07 0.00 0.00 57.00 57.79 2rob n GLN 96 Cb 0.19 -5.27 0.21 0.00 2.41 0.00 0.00 30.24 27.78 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 -2.05 1.81 0.00 1.69 6.94 -1.26 -4.88 115.26 117.51 2rob n ASN 97 Ca -0.10 -1.93 0.00 0.00 -0.02 0.00 0.00 54.58 52.53 2rob n ASN 97 Cb 0.59 -0.20 0.00 0.00 -2.36 0.00 0.00 39.78 37.81 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 1.07 2.23 3.03 4.83 0.00 -1.26 -4.98 105.19 110.12 2rob n GLY 98 Ca 0.13 0.00 -0.22 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 -3.23 1.20 -0.08 1.61 1.51 -1.26 -4.61 117.35 112.49 2rob s TYR 99 Ca 0.00 -0.34 -0.26 0.00 -1.01 0.00 0.00 57.07 55.46 2rob s TYR 99 Cb 0.00 -0.85 -0.03 0.00 -0.11 0.00 0.00 41.96 40.97 2rob s TYR 99 CO 0.00 -0.14 0.81 0.42 -1.11 0.00 0.00 175.55 175.53 2rob s ILE 100 N 0.25 4.95 0.30 2.71 1.01 -0.62 -4.88 121.20 124.93 2rob s ILE 100 Ca -0.05 1.67 -0.02 0.00 0.00 0.00 0.00 60.65 62.25 2rob s ILE 100 Cb -0.11 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 2rob s ILE 100 CO 0.01 0.16 0.52 -0.94 0.00 0.00 0.00 174.94 174.70 2rob s SER 101 N 0.95 6.37 0.26 3.58 1.04 -1.26 -2.04 113.70 122.60 2rob s SER 101 Ca 0.42 0.54 -0.02 0.00 0.48 0.00 0.00 55.95 57.37 2rob s SER 101 Cb -0.18 -2.07 0.50 0.00 0.10 0.00 0.00 66.02 64.36 2rob s SER 101 CO 0.19 -0.21 1.77 0.00 0.98 0.00 0.00 173.24 175.97 2rob h ALA 102 N 1.35 1.24 -0.85 5.32 0.00 -1.97 0.55 119.26 124.91 2rob h ALA 102 Ca -0.49 0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.51 2rob h ALA 102 Cb 1.20 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2rob h ALA 102 CO 0.65 -0.05 0.56 0.77 0.00 0.00 0.00 179.25 181.17 2rob h SER 103 N 0.65 0.97 -0.65 0.00 0.02 -1.99 -0.57 113.55 111.97 2rob h SER 103 Ca 0.44 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.31 2rob h SER 103 Cb 0.58 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.86 2rob h SER 103 CO -0.34 0.69 0.19 -0.33 -1.14 0.00 0.00 176.83 175.90 2rob h GLU 104 N 1.14 1.05 -0.46 3.45 5.08 -1.28 -1.84 114.58 121.72 2rob h GLU 104 Ca 0.32 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2rob h GLU 104 Cb -0.11 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 2rob h GLU 104 CO -0.08 0.91 0.15 1.25 -1.00 0.00 0.00 179.01 180.25 2rob h LEU 105 N 1.01 0.67 -0.04 1.33 5.85 -0.40 -2.23 115.31 121.50 2rob h LEU 105 Ca 0.22 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.74 2rob h LEU 105 Cb 0.32 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 2rob h LEU 105 CO -0.00 0.70 -0.01 0.03 -0.34 0.00 0.00 178.44 178.82 2rob h ARG 106 N 0.61 0.01 -0.98 1.25 3.08 -0.83 -0.21 114.38 117.32 2rob h ARG 106 Ca 0.15 -0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.34 2rob h ARG 106 Cb 0.26 -0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.22 2rob h ARG 106 CO -0.01 0.01 0.60 1.25 -1.07 0.00 0.00 179.97 180.75 2rob h HIS 107 N 0.01 1.07 -0.51 3.04 2.76 -1.21 0.76 115.15 121.06 2rob h HIS 107 Ca 0.02 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.19 2rob h HIS 107 Cb 0.03 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.63 2rob h HIS 107 CO -0.11 0.37 0.19 0.28 -1.30 0.00 0.00 177.93 177.36 2rob h VAL 108 N 0.90 1.22 -0.88 5.26 2.07 -0.72 -1.23 116.25 122.86 2rob h VAL 108 Ca 0.51 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 67.38 2rob h VAL 108 Cb 0.59 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 2rob h VAL 108 CO -0.30 0.26 0.55 0.24 0.02 0.00 0.00 177.57 178.35 2rob h MET 109 N 0.69 0.98 -0.47 1.57 2.07 0.89 0.37 114.93 121.03 2rob h MET 109 Ca 0.17 -0.06 -0.06 0.00 -2.07 0.00 0.00 59.70 57.68 2rob h MET 109 Cb 0.22 -0.22 -0.02 0.00 -1.87 0.00 0.00 31.60 29.71 2rob h MET 109 CO -0.01 0.65 0.07 0.82 1.07 0.00 0.00 176.91 179.51 2rob h ILE 110 N 1.01 1.25 -0.70 -1.22 1.08 -0.89 0.25 117.51 118.29 2rob h ILE 110 Ca 0.38 -0.93 0.02 0.00 -0.39 0.00 0.00 64.86 63.94 2rob h ILE 110 Cb 0.15 0.94 -0.04 0.00 -3.07 0.00 0.00 36.82 34.80 2rob h ILE 110 CO -0.17 0.33 0.47 -1.13 -0.69 0.00 0.00 178.15 176.96 2rob h ASN 111 N 0.66 0.78 0.36 1.72 -1.24 -0.15 0.16 115.58 117.86 2rob h ASN 111 Ca 0.14 -0.02 0.00 0.00 0.71 0.00 0.00 56.30 57.14 2rob h ASN 111 Cb 0.40 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.26 2rob h ASN 111 CO 0.01 0.55 0.00 0.18 -1.29 0.00 0.00 177.43 176.88 2rob n LEU 112 N -4.44 0.00 -0.09 0.34 4.32 0.02 -4.86 117.00 112.28 2rob n LEU 112 Ca 0.08 0.21 -0.01 0.00 -0.02 0.00 0.00 56.01 56.27 2rob n LEU 112 Cb 0.07 -0.21 -0.01 0.00 -1.62 0.00 0.00 43.42 41.66 2rob n LEU 112 CO 0.36 -0.03 -0.01 0.61 -1.22 0.00 0.00 177.39 177.09 2rob n GLY 113 N 0.85 0.48 3.36 -0.72 0.00 0.57 -5.04 105.19 104.69 2rob n GLY 113 Ca 0.14 -1.01 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.06 2.40 -0.15 1.61 2.02 0.83 -4.99 118.70 118.35 2rob s GLU 114 Ca 0.00 -0.83 -0.03 0.00 0.02 0.00 0.00 54.97 54.12 2rob s GLU 114 Cb 0.00 -2.21 0.05 0.00 0.10 0.00 0.00 34.13 32.07 2rob s GLU 114 CO 0.00 0.53 0.05 -1.59 0.02 0.00 0.00 175.26 174.27 2rob s LYS 115 N -0.51 0.33 0.30 1.61 -2.85 -1.26 -2.97 119.74 114.39 2rob s LYS 115 Ca 0.07 -0.12 0.07 0.00 -1.00 0.00 0.00 55.97 54.98 2rob s LYS 115 Cb -0.11 -1.65 -0.02 0.00 -2.06 0.00 0.00 37.83 33.98 2rob s LYS 115 CO 0.01 -0.57 0.35 -0.51 0.10 0.00 0.00 175.35 174.73 2rob s LEU 116 N 2.02 3.92 0.84 2.77 1.43 -1.26 -5.10 118.68 123.31 2rob s LEU 116 Ca 0.02 -0.22 -0.11 0.00 -1.03 0.00 0.00 54.13 52.78 2rob s LEU 116 Cb -0.15 -2.56 0.10 0.00 0.03 0.00 0.00 46.19 43.60 2rob s LEU 116 CO -0.07 -0.26 1.10 -0.89 0.23 0.00 0.00 176.35 176.45 2rob s THR 117 N -2.16 2.91 0.28 5.49 2.01 -1.26 -4.77 115.64 118.14 2rob s THR 117 Ca 0.39 0.30 -0.03 0.00 0.31 0.00 0.00 61.69 62.66 2rob s THR 117 Cb -0.08 -2.72 0.25 0.00 0.01 0.00 0.00 72.50 69.96 2rob s THR 117 CO 0.28 -0.39 1.95 0.44 -0.69 0.00 0.00 174.62 176.21 2rob h ASP 118 N -1.41 1.00 0.10 3.53 3.32 -1.99 -0.81 116.42 120.16 2rob h ASP 118 Ca -0.46 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.49 2rob h ASP 118 Cb 1.26 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 2rob h ASP 118 CO 0.51 0.74 -0.21 -0.33 -1.72 0.00 0.00 179.24 178.23 2rob h GLU 119 N 1.16 0.21 -0.02 3.56 5.08 -1.98 0.15 114.58 122.74 2rob h GLU 119 Ca 0.31 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2rob h GLU 119 Cb -0.10 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 2rob h GLU 119 CO -0.06 0.42 -0.03 0.93 -1.00 0.00 0.00 179.01 179.27 2rob h GLU 120 N 0.19 0.07 -0.21 2.33 3.07 -1.54 -1.66 114.58 116.82 2rob h GLU 120 Ca 0.03 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2rob h GLU 120 Cb 0.50 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 2rob h GLU 120 CO 0.03 0.57 0.08 0.28 -1.40 0.00 0.00 179.01 178.57 2rob h VAL 121 N -0.44 1.17 -0.95 3.13 2.07 -1.08 -1.21 116.25 118.96 2rob h VAL 121 Ca 0.00 -0.54 0.08 0.00 0.82 0.00 0.00 66.70 67.07 2rob h VAL 121 Cb 0.56 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 31.40 2rob h VAL 121 CO 0.01 0.17 0.61 -0.08 0.02 0.00 0.00 177.57 178.30 2rob h GLU 122 N 0.18 1.00 -0.44 1.57 4.57 -0.75 -0.35 114.58 120.36 2rob h GLU 122 Ca 0.07 -0.06 -0.11 0.00 -1.18 0.00 0.00 59.36 58.08 2rob h GLU 122 Cb 0.20 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.55 2rob h GLU 122 CO -0.00 0.66 -0.16 1.96 -1.18 0.00 0.00 179.01 180.28 2rob h GLN 123 N 1.03 0.83 -0.47 1.92 4.20 -0.95 -2.00 115.11 119.67 2rob h GLN 123 Ca 0.43 -0.31 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 2rob h GLN 123 Cb 0.30 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2rob h GLN 123 CO -0.18 0.94 0.19 1.98 -0.67 0.00 0.00 178.83 181.09 2rob h MET 124 N 0.74 0.70 -0.12 1.46 4.05 0.12 0.77 114.93 122.66 2rob h MET 124 Ca 0.11 -0.12 -0.00 0.00 -0.28 0.00 0.00 59.70 59.41 2rob h MET 124 Cb 0.68 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.36 2rob h MET 124 CO 0.05 0.63 0.06 0.82 0.23 0.00 0.00 176.91 178.70 2rob h ILE 125 N 0.62 1.09 -0.37 1.77 1.08 -1.11 0.71 117.51 121.30 2rob h ILE 125 Ca 0.16 -0.24 -0.04 0.00 -0.39 0.00 0.00 64.86 64.35 2rob h ILE 125 Cb 0.18 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 2rob h ILE 125 CO -0.01 0.08 0.09 0.11 -0.69 0.00 0.00 178.15 177.73 2rob h LYS 126 N 0.10 0.58 -0.50 2.37 1.57 -1.16 0.20 116.57 119.72 2rob h LYS 126 Ca 0.04 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.58 2rob h LYS 126 Cb 0.07 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.28 2rob h LYS 126 CO -0.01 0.62 -0.08 1.49 -0.57 0.00 0.00 179.45 180.91 2rob h GLU 127 N 0.44 0.91 0.00 3.15 4.81 0.74 -2.95 114.58 121.68 2rob h GLU 127 Ca 0.12 -0.30 -0.17 0.00 -0.13 0.00 0.00 59.36 58.88 2rob h GLU 127 Cb 0.30 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 2rob h GLU 127 CO 0.00 0.95 -0.79 0.00 -0.73 0.00 0.00 179.01 178.44 2rob h ALA 128 N 1.08 0.69 -1.96 2.92 0.00 0.59 -3.43 119.26 119.15 2rob h ALA 128 Ca 0.14 -0.72 -0.57 0.00 0.00 0.00 0.00 54.91 53.77 2rob h ALA 128 Cb 0.60 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2rob h ALA 128 CO 0.04 0.98 0.97 0.34 0.00 0.00 0.00 179.25 181.58 2rob s ASP 129 N -6.78 6.68 0.11 0.00 2.15 0.68 -4.72 116.67 114.80 2rob s ASP 129 Ca -0.00 1.23 0.13 0.00 0.43 0.00 0.00 52.55 54.34 2rob s ASP 129 Cb 0.11 -2.54 -0.12 0.00 -0.30 0.00 0.00 42.92 40.08 2rob s ASP 129 CO 0.79 -1.07 1.05 0.25 -0.17 0.00 0.00 175.17 176.02 2rob h LEU 130 N 10.83 0.00 -2.94 -1.34 5.85 -1.84 -3.31 115.31 122.56 2rob h LEU 130 Ca -0.26 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2rob h LEU 130 Cb 1.10 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2rob h LEU 130 CO 1.03 0.73 0.00 -0.90 -0.34 0.00 0.00 178.44 178.96 2rob n ASP 131 N -3.10 4.37 -1.97 1.25 5.68 -1.26 -4.93 116.55 116.58 2rob n ASP 131 Ca -0.06 -2.21 -0.05 0.00 -0.50 0.00 0.00 54.79 51.97 2rob n ASP 131 Cb 0.87 -0.54 -0.01 0.00 -1.14 0.00 0.00 41.12 40.31 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 1.42 -0.12 0.18 6.12 0.00 -1.25 -4.72 105.19 106.81 2rob n GLY 132 Ca 0.25 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 0.00 0.00 1.61 2.03 -1.91 -3.46 116.42 114.69 2rob h ASP 133 Ca -0.12 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.18 2rob h ASP 133 Cb 0.81 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.31 2rob h ASP 133 CO 0.15 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.97 2rob n GLY 134 N 0.26 1.04 3.36 7.15 0.00 -1.26 -5.03 105.19 110.71 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 -0.70 2.37 -0.33 1.61 -0.21 -1.26 -4.75 119.66 116.39 2rob s GLN 135 Ca 0.00 -0.83 -0.27 0.00 0.02 0.00 0.00 55.36 54.27 2rob s GLN 135 Cb 0.00 -2.20 0.01 0.00 1.00 0.00 0.00 33.01 31.82 2rob s GLN 135 CO 0.00 0.54 1.00 0.08 -2.12 0.00 0.00 175.29 174.79 2rob s VAL 136 N -0.55 4.57 0.47 1.09 1.01 -0.86 -4.86 120.40 121.27 2rob s VAL 136 Ca 0.08 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.61 2rob s VAL 136 Cb -0.11 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 31.92 2rob s VAL 136 CO 0.00 -0.45 0.70 0.21 0.00 0.00 0.00 175.10 175.56 2rob s ASN 137 N 1.69 5.73 0.21 3.32 3.84 -1.26 -1.58 114.94 126.88 2rob s ASN 137 Ca 0.42 0.25 -0.12 0.00 0.21 0.00 0.00 52.86 53.61 2rob s ASN 137 Cb -0.12 -1.42 0.25 0.00 -0.55 0.00 0.00 41.25 39.41 2rob s ASN 137 CO 0.15 -0.79 1.66 0.22 -2.79 0.00 0.00 177.10 175.55 2rob h TYR 138 N 0.32 -0.11 -0.87 0.43 3.20 -1.96 0.43 116.97 118.41 2rob h TYR 138 Ca -0.45 0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.51 2rob h TYR 138 Cb 1.26 0.14 -0.06 0.00 1.54 0.00 0.00 36.73 39.61 2rob h TYR 138 CO 0.44 -0.18 0.56 1.05 -1.64 0.00 0.00 178.16 178.38 2rob h GLU 139 N 0.08 1.02 -0.34 1.82 4.11 -1.99 0.17 114.58 119.46 2rob h GLU 139 Ca 0.30 -0.06 -0.16 0.00 0.07 0.00 0.00 59.36 59.50 2rob h GLU 139 Cb 0.47 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2rob h GLU 139 CO -0.53 0.68 -0.43 0.93 0.07 0.00 0.00 179.01 179.73 2rob h GLU 140 N 1.05 0.86 0.51 1.06 5.08 -1.33 -0.61 114.58 121.20 2rob h GLU 140 Ca 0.36 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2rob h GLU 140 Cb 0.08 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2rob h GLU 140 CO -0.14 1.12 -0.24 0.35 -1.00 0.00 0.00 179.01 179.09 2rob h PHE 141 N 0.69 -0.63 -0.71 4.33 3.57 0.64 0.67 116.94 125.50 2rob h PHE 141 Ca 0.05 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.58 2rob h PHE 141 Cb 1.02 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.91 2rob h PHE 141 CO 0.06 -0.34 0.43 -0.24 -2.23 0.00 0.00 178.31 175.99 2rob h VAL 142 N -0.82 1.03 -0.05 1.41 3.04 -0.74 1.16 116.25 121.29 2rob h VAL 142 Ca -0.07 -0.28 -0.00 0.00 -1.01 0.00 0.00 66.70 65.34 2rob h VAL 142 Cb 0.58 0.16 -0.00 0.00 -2.01 0.00 0.00 31.29 30.02 2rob h VAL 142 CO 0.11 0.15 0.03 0.50 -1.01 0.00 0.00 177.57 177.35 2rob h LYS 143 N 0.80 0.06 -0.79 4.17 3.64 -0.94 0.55 116.57 124.07 2rob h LYS 143 Ca 0.30 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.65 2rob h LYS 143 Cb 0.12 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 2rob h LYS 143 CO -0.15 0.08 0.38 1.98 -2.27 0.00 0.00 179.45 179.47 2rob h MET 144 N 0.03 1.13 -0.64 1.90 4.05 0.12 -1.30 114.93 120.22 2rob h MET 144 Ca 0.02 -0.16 -0.07 0.00 -0.28 0.00 0.00 59.70 59.20 2rob h MET 144 Cb 0.03 -0.21 -0.03 0.00 -0.80 0.00 0.00 31.60 30.60 2rob h MET 144 CO -0.00 0.87 0.11 1.98 0.23 0.00 0.00 176.91 180.09 2rob h MET 145 N 1.12 1.03 -0.56 0.39 1.85 0.19 -2.32 114.93 116.64 2rob h MET 145 Ca 0.27 -0.26 -0.05 0.00 -0.61 0.00 0.00 59.70 59.05 2rob h MET 145 Cb 0.11 -0.13 -0.03 0.00 0.43 0.00 0.00 31.60 31.99 2rob h MET 145 CO -0.03 0.95 0.14 0.52 -0.40 0.00 0.00 176.91 178.09 2rob h MET 146 N 0.97 0.86 0.00 0.39 2.07 0.89 1.39 114.93 121.49 2rob h MET 146 Ca 0.20 -0.17 0.00 0.00 -2.07 0.00 0.00 59.70 57.65 2rob h MET 146 Cb 0.41 -0.13 0.00 0.00 -1.87 0.00 0.00 31.60 30.01 2rob h MET 146 CO 0.01 0.76 0.00 2.41 1.07 0.00 0.00 176.91 181.16 2rob n THR 147 N -4.27 0.00 -0.12 2.22 -1.04 -0.57 -3.82 114.28 106.68 2rob n THR 147 Ca 0.04 1.36 -0.10 0.00 -2.04 0.00 0.00 64.05 63.31 2rob n THR 147 Cb 0.22 -2.35 -0.02 0.00 -1.82 0.00 0.00 70.33 66.36 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 1.24 0.00 12.58 2.07 -1.51 -3.52 116.25 127.12 2rob h VAL 148 Ca 0.00 -0.87 0.00 0.00 0.82 0.00 0.00 66.70 66.65 2rob h VAL 148 Cb 0.00 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2rob h VAL 148 CO 0.00 0.29 0.00 -1.14 0.02 0.00 0.00 177.57 176.74