#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 0.40 -0.66 2.24 0.00 -2.04 0.75 119.26 119.94 2rob h ALA 81 Ca 0.00 0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2rob h ALA 81 Cb 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2rob h ALA 81 CO 0.00 -0.37 0.43 1.49 0.00 0.00 0.00 179.25 180.80 2rob h GLU 82 N 0.14 0.72 0.18 0.00 4.22 -2.05 0.28 114.58 118.07 2rob h GLU 82 Ca 0.20 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.59 2rob h GLU 82 Cb 0.27 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2rob h GLU 82 CO -0.31 0.47 -0.08 0.93 -2.18 0.00 0.00 179.01 177.84 2rob h GLU 83 N 0.74 -0.23 -0.91 1.92 3.07 -1.39 -2.04 114.58 115.74 2rob h GLU 83 Ca 0.27 0.02 0.24 0.00 -0.50 0.00 0.00 59.36 59.39 2rob h GLU 83 Cb 0.15 0.05 -0.16 0.00 -0.84 0.00 0.00 28.75 27.95 2rob h GLU 83 CO -0.08 -0.15 0.06 1.49 -1.40 0.00 0.00 179.01 178.93 2rob h GLU 84 N -0.54 0.07 -0.57 2.33 4.81 0.53 0.73 114.58 121.94 2rob h GLU 84 Ca -0.02 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2rob h GLU 84 Cb 0.18 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2rob h GLU 84 CO 0.04 0.04 0.32 -0.07 -0.73 0.00 0.00 179.01 178.61 2rob h LEU 85 N 0.07 0.72 -0.44 1.64 3.38 -0.51 1.03 115.31 121.19 2rob h LEU 85 Ca 0.54 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.39 2rob h LEU 85 Cb 1.08 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2rob h LEU 85 CO -0.81 0.60 0.14 0.11 0.09 0.00 0.00 178.44 178.57 2rob h LYS 86 N 0.78 0.68 0.03 1.13 1.79 0.10 0.20 116.57 121.28 2rob h LYS 86 Ca 0.20 -0.15 -0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2rob h LYS 86 Cb 0.04 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 2rob h LYS 86 CO -0.03 0.66 -0.01 1.49 -1.08 0.00 0.00 179.45 180.47 2rob h GLU 87 N 0.57 -0.03 -0.38 3.15 4.81 0.04 -1.47 114.58 121.27 2rob h GLU 87 Ca 0.14 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.43 2rob h GLU 87 Cb 0.26 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 2rob h GLU 87 CO -0.01 0.38 0.08 0.00 -0.73 0.00 0.00 179.01 178.73 2rob h ALA 88 N 0.50 0.41 -0.80 2.92 0.00 0.12 -0.58 119.26 121.83 2rob h ALA 88 Ca -0.00 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2rob h ALA 88 Cb 0.43 0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 2rob h ALA 88 CO 0.01 -0.32 0.49 0.35 0.00 0.00 0.00 179.25 179.78 2rob h PHE 89 N 0.21 0.92 -0.21 0.00 3.04 -0.59 -0.58 116.94 119.73 2rob h PHE 89 Ca 0.18 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.14 2rob h PHE 89 Cb 0.21 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.41 2rob h PHE 89 CO -0.19 0.49 0.06 -0.22 -2.02 0.00 0.00 178.31 176.43 2rob h LYS 90 N 0.93 0.30 -0.20 1.11 1.63 -0.08 -0.18 116.57 120.07 2rob h LYS 90 Ca 0.34 -0.03 -0.06 0.00 -0.85 0.00 0.00 60.65 60.04 2rob h LYS 90 Cb 0.11 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 31.68 2rob h LYS 90 CO -0.15 0.27 -0.12 0.28 -3.45 0.00 0.00 179.45 176.28 2rob h VAL 91 N 0.30 1.31 -0.18 2.00 2.07 0.33 -3.08 116.25 119.00 2rob h VAL 91 Ca 0.08 -1.21 -0.08 0.00 0.82 0.00 0.00 66.70 66.30 2rob h VAL 91 Cb 0.11 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2rob h VAL 91 CO -0.00 0.37 -0.26 -0.26 0.02 0.00 0.00 177.57 177.43 2rob h PHE 92 N 0.13 0.37 0.00 1.57 0.04 -0.91 -3.28 116.94 114.86 2rob h PHE 92 Ca 0.04 -0.07 -0.45 0.00 2.80 0.00 0.00 57.97 60.29 2rob h PHE 92 Cb 0.62 -0.09 0.02 0.00 2.20 0.00 0.00 35.95 38.70 2rob h PHE 92 CO 0.07 0.57 2.85 -3.47 -0.60 0.00 0.00 178.31 177.74 2rob n ASP 93 N -4.14 5.94 -0.22 2.17 2.03 -0.12 -4.61 116.55 117.60 2rob n ASP 93 Ca -0.01 -2.38 0.03 0.00 0.52 0.00 0.00 54.79 52.95 2rob n ASP 93 Cb 0.39 -1.22 0.14 0.00 -0.72 0.00 0.00 41.12 39.71 2rob n ASP 93 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2rob h LYS 94 N 5.86 0.34 0.00 -0.67 1.57 -1.76 0.98 116.57 122.89 2rob h LYS 94 Ca 0.59 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.35 2rob h LYS 94 Cb 0.22 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2rob h LYS 94 CO 1.50 0.23 0.00 -0.25 -0.57 0.00 0.00 179.45 180.35 2rob n ASP 95 N -5.06 0.04 -2.25 0.86 8.00 -1.26 -4.83 116.55 112.04 2rob n ASP 95 Ca 0.11 0.51 -0.13 0.00 0.71 0.00 0.00 54.79 55.99 2rob n ASP 95 Cb 0.36 -0.52 -0.02 0.00 -0.02 0.00 0.00 41.12 40.93 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 -1.54 -2.01 -0.07 -1.24 6.02 0.34 -4.80 117.38 114.08 2rob n GLN 96 Ca 0.03 0.66 0.09 0.00 -0.01 0.00 0.00 57.00 57.78 2rob n GLN 96 Cb 0.15 -5.21 0.37 0.00 1.02 0.00 0.00 30.24 26.58 2rob n GLN 96 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2rob n ASN 97 N -1.59 1.18 0.00 1.08 6.94 -1.26 -4.88 115.26 116.74 2rob n ASN 97 Ca -0.15 -1.68 0.00 0.00 -0.02 0.00 0.00 54.58 52.72 2rob n ASN 97 Cb 0.59 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.92 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 1.00 1.77 3.02 4.83 0.00 -1.26 -4.99 105.19 109.56 2rob n GLY 98 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.59 1.05 -0.07 1.61 1.51 -1.26 -4.63 117.35 111.97 2rob s TYR 99 Ca 0.00 -0.27 -0.25 0.00 -1.01 0.00 0.00 57.07 55.54 2rob s TYR 99 Cb 0.00 -0.74 -0.03 0.00 -0.11 0.00 0.00 41.96 41.08 2rob s TYR 99 CO 0.00 -0.11 0.78 0.42 -1.11 0.00 0.00 175.55 175.53 2rob s ILE 100 N 0.19 4.98 0.26 2.71 1.01 -0.31 -4.89 121.20 125.16 2rob s ILE 100 Ca -0.04 1.61 0.03 0.00 0.00 0.00 0.00 60.65 62.26 2rob s ILE 100 Cb -0.09 -4.12 -0.03 0.00 0.01 0.00 0.00 42.46 38.23 2rob s ILE 100 CO 0.01 0.19 0.41 -0.55 0.00 0.00 0.00 174.94 175.00 2rob s SER 101 N 0.91 6.32 0.28 3.58 0.15 -1.26 -2.02 113.70 121.65 2rob s SER 101 Ca 0.41 0.20 0.02 0.00 0.70 0.00 0.00 55.95 57.28 2rob s SER 101 Cb -0.18 -1.92 0.62 0.00 -1.71 0.00 0.00 66.02 62.83 2rob s SER 101 CO 0.19 -0.12 1.77 0.00 1.20 0.00 0.00 173.24 176.28 2rob h ALA 102 N 1.17 1.45 -0.95 5.45 0.00 -1.97 0.24 119.26 124.65 2rob h ALA 102 Ca -0.51 0.08 0.07 0.00 0.00 0.00 0.00 54.91 54.56 2rob h ALA 102 Cb 1.22 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 2rob h ALA 102 CO 0.62 -0.06 0.60 0.77 0.00 0.00 0.00 179.25 181.18 2rob h SER 103 N 0.70 0.94 -0.12 0.00 0.02 -2.00 -0.72 113.55 112.37 2rob h SER 103 Ca 0.51 0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 61.30 2rob h SER 103 Cb 0.75 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.11 2rob h SER 103 CO -0.37 0.58 -0.61 -0.33 -1.14 0.00 0.00 176.83 174.97 2rob h GLU 104 N 1.06 0.72 -0.54 3.45 5.08 -0.98 -1.94 114.58 121.44 2rob h GLU 104 Ca 0.42 -0.49 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2rob h GLU 104 Cb 0.22 0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 2rob h GLU 104 CO -0.19 1.11 0.35 1.25 -1.00 0.00 0.00 179.01 180.53 2rob h LEU 105 N 0.54 0.63 -0.42 1.33 7.12 0.16 -0.03 115.31 124.65 2rob h LEU 105 Ca -0.00 -0.03 -0.16 0.00 0.13 0.00 0.00 57.88 57.82 2rob h LEU 105 Cb 1.20 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 41.16 2rob h LEU 105 CO 0.12 0.48 -0.38 0.08 -0.13 0.00 0.00 178.44 178.61 2rob h ARG 106 N 0.73 0.92 -0.77 1.25 0.11 -1.19 -1.85 114.38 113.59 2rob h ARG 106 Ca 0.20 -0.48 0.05 0.00 0.10 0.00 0.00 59.98 59.85 2rob h ARG 106 Cb -0.06 0.01 -0.06 0.00 1.11 0.00 0.00 29.97 30.98 2rob h ARG 106 CO -0.04 1.13 0.46 1.25 0.10 0.00 0.00 179.97 182.88 2rob h HIS 107 N 0.75 0.86 -0.41 4.08 2.76 -0.85 0.14 115.15 122.48 2rob h HIS 107 Ca 0.06 0.03 -0.05 0.00 -2.20 0.00 0.00 60.37 58.21 2rob h HIS 107 Cb 0.97 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.64 2rob h HIS 107 CO 0.06 0.44 0.05 0.28 -1.30 0.00 0.00 177.93 177.46 2rob h VAL 108 N 0.86 1.25 -0.79 5.26 2.07 -0.86 -0.73 116.25 123.31 2rob h VAL 108 Ca 0.33 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2rob h VAL 108 Cb 0.14 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2rob h VAL 108 CO -0.16 0.31 0.51 0.24 0.02 0.00 0.00 177.57 178.48 2rob h MET 109 N 0.53 1.06 -0.44 1.57 2.07 -0.45 -0.33 114.93 118.94 2rob h MET 109 Ca 0.12 -0.08 -0.05 0.00 -2.07 0.00 0.00 59.70 57.63 2rob h MET 109 Cb 0.40 -0.23 -0.02 0.00 -1.87 0.00 0.00 31.60 29.88 2rob h MET 109 CO 0.01 0.72 0.08 0.82 1.07 0.00 0.00 176.91 179.61 2rob h ILE 110 N 1.08 1.24 -0.33 -1.22 2.04 0.73 1.38 117.51 122.43 2rob h ILE 110 Ca 0.29 -0.88 0.00 0.00 1.00 0.00 0.00 64.86 65.27 2rob h ILE 110 Cb -0.09 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2rob h ILE 110 CO -0.06 0.31 0.22 -1.13 0.00 0.00 0.00 178.15 177.49 2rob h ASN 111 N 0.59 0.38 0.15 1.72 -1.24 -0.58 0.12 115.58 116.72 2rob h ASN 111 Ca 0.14 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.14 2rob h ASN 111 Cb 0.37 -0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.32 2rob h ASN 111 CO 0.01 0.27 -0.03 0.18 -1.29 0.00 0.00 177.43 176.57 2rob n LEU 112 N -4.49 0.42 0.00 0.34 7.99 -0.18 -4.87 117.00 116.21 2rob n LEU 112 Ca 0.02 -0.07 0.00 0.00 -0.01 0.00 0.00 56.01 55.95 2rob n LEU 112 Cb 0.07 -0.08 0.00 0.00 -0.11 0.00 0.00 43.42 43.30 2rob n LEU 112 CO 0.35 0.07 0.00 0.61 -1.51 0.00 0.00 177.39 176.91 2rob n GLY 113 N 1.14 0.59 3.29 -0.72 0.00 0.42 -5.06 105.19 104.84 2rob n GLY 113 Ca 0.20 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.38 3.10 -0.11 1.61 0.41 0.47 -4.96 118.70 117.83 2rob s GLU 114 Ca 0.00 -0.80 -0.02 0.00 -0.41 0.00 0.00 54.97 53.73 2rob s GLU 114 Cb 0.00 -2.41 0.04 0.00 -1.78 0.00 0.00 34.13 29.98 2rob s GLU 114 CO 0.00 0.23 0.03 -1.59 -0.49 0.00 0.00 175.26 173.44 2rob s LYS 115 N 0.24 0.47 0.30 1.61 -2.85 -1.26 -1.19 119.74 117.05 2rob s LYS 115 Ca -0.13 -0.01 0.09 0.00 -1.00 0.00 0.00 55.97 54.92 2rob s LYS 115 Cb -0.16 -1.31 -0.05 0.00 -2.06 0.00 0.00 37.83 34.25 2rob s LYS 115 CO 0.07 -0.44 0.02 -0.51 0.10 0.00 0.00 175.35 174.59 2rob s LEU 116 N 1.99 3.13 0.94 2.77 1.02 -1.26 -5.11 118.68 122.16 2rob s LEU 116 Ca 0.03 -0.77 -0.12 0.00 0.02 0.00 0.00 54.13 53.30 2rob s LEU 116 Cb -0.14 -1.61 0.15 0.00 0.02 0.00 0.00 46.19 44.62 2rob s LEU 116 CO -0.06 -0.11 1.09 0.42 0.02 0.00 0.00 176.35 177.72 2rob s THR 117 N -2.40 2.38 0.25 5.49 -4.23 -1.26 -4.77 115.64 111.10 2rob s THR 117 Ca 0.33 0.12 -0.05 0.00 -1.18 0.00 0.00 61.69 60.91 2rob s THR 117 Cb -0.04 -2.63 0.18 0.00 1.34 0.00 0.00 72.50 71.34 2rob s THR 117 CO 0.20 -0.16 1.83 0.44 -0.54 0.00 0.00 174.62 176.39 2rob h ASP 118 N -1.69 1.00 -0.26 3.99 3.32 -2.00 -0.97 116.42 119.81 2rob h ASP 118 Ca -0.52 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 56.35 2rob h ASP 118 Cb 1.31 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 2rob h ASP 118 CO 0.56 0.87 0.02 -0.33 -1.72 0.00 0.00 179.24 178.65 2rob h GLU 119 N 1.07 0.56 -0.09 3.56 3.07 -1.98 0.35 114.58 121.13 2rob h GLU 119 Ca 0.25 -0.12 -0.05 0.00 -0.50 0.00 0.00 59.36 58.95 2rob h GLU 119 Cb 0.17 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.00 2rob h GLU 119 CO -0.03 0.57 -0.14 0.93 -1.40 0.00 0.00 179.01 178.95 2rob h GLU 120 N 0.54 0.25 -0.21 2.33 5.08 -1.74 -1.36 114.58 119.47 2rob h GLU 120 Ca 0.12 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2rob h GLU 120 Cb 0.32 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2rob h GLU 120 CO 0.01 0.72 0.06 0.28 -1.00 0.00 0.00 179.01 179.07 2rob h VAL 121 N -0.20 1.20 -0.79 3.13 2.07 -0.96 -1.55 116.25 119.14 2rob h VAL 121 Ca 0.01 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 66.96 2rob h VAL 121 Cb 0.70 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.64 2rob h VAL 121 CO 0.03 0.20 0.52 -0.08 0.02 0.00 0.00 177.57 178.26 2rob h GLU 122 N 0.16 0.84 -0.53 1.57 4.81 -0.35 0.76 114.58 121.84 2rob h GLU 122 Ca 0.07 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.18 2rob h GLU 122 Cb 0.25 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.42 2rob h GLU 122 CO -0.00 0.56 0.08 0.37 -0.73 0.00 0.00 179.01 179.29 2rob h GLN 123 N 0.87 0.88 -0.46 1.92 4.15 -0.83 0.48 115.11 122.11 2rob h GLN 123 Ca 0.34 -0.24 -0.07 0.00 0.77 0.00 0.00 58.65 59.46 2rob h GLN 123 Cb 0.22 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 2rob h GLN 123 CO -0.12 0.86 0.03 0.52 -1.93 0.00 0.00 178.83 178.19 2rob h MET 124 N 0.76 0.80 -0.36 1.69 2.86 -0.19 0.57 114.93 121.06 2rob h MET 124 Ca 0.16 -0.24 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 2rob h MET 124 Cb 0.41 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 2rob h MET 124 CO 0.01 0.84 0.12 0.82 1.06 0.00 0.00 176.91 179.76 2rob h ILE 125 N 0.66 1.21 -0.43 -1.22 1.08 -0.75 0.78 117.51 118.83 2rob h ILE 125 Ca 0.13 -0.67 -0.08 0.00 -0.39 0.00 0.00 64.86 63.86 2rob h ILE 125 Cb 0.46 0.96 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 2rob h ILE 125 CO 0.02 0.23 -0.04 0.11 -0.69 0.00 0.00 178.15 177.78 2rob h LYS 126 N 0.44 0.79 -0.23 2.37 1.79 -0.76 0.20 116.57 121.17 2rob h LYS 126 Ca 0.12 -0.27 -0.15 0.00 -2.18 0.00 0.00 60.65 58.17 2rob h LYS 126 Cb 0.24 -0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 2rob h LYS 126 CO -0.00 0.88 -0.47 1.49 -1.08 0.00 0.00 179.45 180.26 2rob h GLU 127 N 0.62 0.59 0.00 3.15 4.81 0.34 -3.11 114.58 120.99 2rob h GLU 127 Ca 0.12 -0.34 -0.17 0.00 -0.13 0.00 0.00 59.36 58.84 2rob h GLU 127 Cb 0.54 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 2rob h GLU 127 CO 0.03 0.94 -0.80 0.00 -0.73 0.00 0.00 179.01 178.45 2rob h ALA 128 N 1.01 0.60 -1.67 2.92 0.00 0.71 -3.43 119.26 119.40 2rob h ALA 128 Ca 0.03 -0.73 -0.54 0.00 0.00 0.00 0.00 54.91 53.67 2rob h ALA 128 Cb 1.00 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2rob h ALA 128 CO 0.09 1.00 1.24 0.34 0.00 0.00 0.00 179.25 181.92 2rob s ASP 129 N -6.70 5.79 0.03 0.00 2.15 0.68 -4.73 116.67 113.89 2rob s ASP 129 Ca 0.01 0.69 0.12 0.00 0.43 0.00 0.00 52.55 53.79 2rob s ASP 129 Cb 0.10 -2.53 -0.20 0.00 -0.30 0.00 0.00 42.92 39.99 2rob s ASP 129 CO 0.79 -1.90 0.87 0.25 -0.17 0.00 0.00 175.17 175.00 2rob h LEU 130 N 14.30 0.00 -0.01 -1.34 5.85 -1.85 -3.33 115.31 128.93 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 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2rob h LEU 130 CO 1.13 0.91 0.00 0.47 -0.34 0.00 0.00 178.44 180.62 2rob n ASP 131 N -3.10 0.23 -0.90 1.25 8.00 -1.26 -4.91 116.55 115.86 2rob n ASP 131 Ca -0.11 0.52 -0.11 0.00 0.71 0.00 0.00 54.79 55.81 2rob n ASP 131 Cb 0.98 -0.58 -0.04 0.00 -0.02 0.00 0.00 41.12 41.46 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 1.39 0.90 0.06 0.44 0.00 -1.25 -4.88 105.19 101.84 2rob n GLY 132 Ca 0.06 -0.53 0.12 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.90 -3.47 116.42 114.68 2rob h ASP 133 Ca -0.22 -0.24 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 2rob h ASP 133 Cb 0.80 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.30 2rob h ASP 133 CO 0.31 0.12 0.00 0.61 -1.03 0.00 0.00 179.24 179.25 2rob n GLY 134 N 1.34 0.75 3.28 7.15 0.00 -1.26 -5.04 105.19 111.40 2rob n GLY 134 Ca 0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.47 1.52 -0.44 1.61 1.11 -1.26 -4.80 119.66 116.93 2rob s GLN 135 Ca 0.00 -0.99 -0.20 0.00 0.01 0.00 0.00 55.36 54.17 2rob s GLN 135 Cb 0.00 -1.66 0.02 0.00 -1.01 0.00 0.00 33.01 30.37 2rob s GLN 135 CO 0.00 0.43 0.63 0.08 0.01 0.00 0.00 175.29 176.43 2rob s VAL 136 N -0.80 4.84 0.65 1.09 1.01 -0.86 -4.73 120.40 121.61 2rob s VAL 136 Ca 0.09 0.08 0.02 0.00 0.00 0.00 0.00 61.98 62.16 2rob s VAL 136 Cb -0.09 -4.20 0.09 0.00 0.00 0.00 0.00 36.38 32.18 2rob s VAL 136 CO 0.02 -0.59 0.89 0.21 0.00 0.00 0.00 175.10 175.63 2rob s ASN 137 N 1.99 4.74 0.24 3.32 3.84 -1.26 -1.16 114.94 126.64 2rob s ASN 137 Ca 0.22 -0.35 -0.04 0.00 0.21 0.00 0.00 52.86 52.90 2rob s ASN 137 Cb -0.14 -0.21 0.42 0.00 -0.55 0.00 0.00 41.25 40.77 2rob s ASN 137 CO 0.19 -1.57 1.78 0.22 -2.79 0.00 0.00 177.10 174.93 2rob h TYR 138 N -0.24 0.72 -0.31 0.43 3.20 -1.97 0.65 116.97 119.45 2rob h TYR 138 Ca -0.37 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.53 2rob h TYR 138 Cb 1.28 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 2rob h TYR 138 CO 0.06 0.23 0.17 1.49 -1.64 0.00 0.00 178.16 178.47 2rob h GLU 139 N 0.64 0.43 -0.26 1.82 4.81 -1.98 0.52 114.58 120.57 2rob h GLU 139 Ca 0.40 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.42 2rob h GLU 139 Cb 0.47 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2rob h GLU 139 CO -0.30 0.37 -0.49 0.93 -0.73 0.00 0.00 179.01 178.79 2rob h GLU 140 N 0.38 0.70 0.34 1.92 5.08 -1.64 -0.64 114.58 120.71 2rob h GLU 140 Ca 0.11 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.04 2rob h GLU 140 Cb 0.07 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.36 2rob h GLU 140 CO -0.02 1.03 -0.16 0.35 -1.00 0.00 0.00 179.01 179.21 2rob h PHE 141 N 0.55 -0.42 -0.60 4.33 3.57 0.59 0.55 116.94 125.52 2rob h PHE 141 Ca 0.03 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 2rob h PHE 141 Cb 1.05 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.90 2rob h PHE 141 CO 0.05 -0.15 0.35 -0.24 -2.23 0.00 0.00 178.31 176.10 2rob h VAL 142 N -0.64 1.18 0.04 1.41 3.04 0.01 0.95 116.25 122.23 2rob h VAL 142 Ca -0.05 -0.41 -0.00 0.00 -1.01 0.00 0.00 66.70 65.23 2rob h VAL 142 Cb 0.46 0.37 0.00 0.00 -2.01 0.00 0.00 31.29 30.11 2rob h VAL 142 CO 0.08 0.19 -0.02 0.50 -1.01 0.00 0.00 177.57 177.30 2rob h LYS 143 N 0.81 -0.06 -0.64 4.17 3.64 -1.02 0.55 116.57 124.02 2rob h LYS 143 Ca 0.21 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.56 2rob h LYS 143 Cb -0.01 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 2rob h LYS 143 CO -0.04 -0.02 0.25 1.98 -2.27 0.00 0.00 179.45 179.35 2rob h MET 144 N -0.08 0.95 -0.71 1.90 4.05 0.47 -1.62 114.93 119.88 2rob h MET 144 Ca -0.01 -0.16 -0.07 0.00 -0.28 0.00 0.00 59.70 59.19 2rob h MET 144 Cb 0.07 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 30.68 2rob h MET 144 CO 0.01 0.78 0.17 1.98 0.23 0.00 0.00 176.91 180.08 2rob h MET 145 N 0.93 1.14 -0.41 0.39 1.85 0.15 -2.23 114.93 116.76 2rob h MET 145 Ca 0.22 -0.28 -0.04 0.00 -0.61 0.00 0.00 59.70 58.99 2rob h MET 145 Cb 0.19 -0.15 -0.02 0.00 0.43 0.00 0.00 31.60 32.05 2rob h MET 145 CO -0.02 1.01 0.08 0.52 -0.40 0.00 0.00 176.91 178.10 2rob h MET 146 N 1.08 0.62 0.00 0.39 2.07 0.87 1.06 114.93 121.02 2rob h MET 146 Ca 0.22 -0.11 0.00 0.00 -2.07 0.00 0.00 59.70 57.74 2rob h MET 146 Cb 0.38 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 30.01 2rob h MET 146 CO 0.00 0.58 0.00 2.41 1.07 0.00 0.00 176.91 180.97 2rob n THR 147 N -4.31 0.00 0.32 2.22 -1.04 -0.68 -2.91 114.28 107.88 2rob n THR 147 Ca 0.03 1.42 0.16 0.00 -2.04 0.00 0.00 64.05 63.61 2rob n THR 147 Cb 0.21 -2.38 0.66 0.00 -1.82 0.00 0.00 70.33 67.01 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 0.00 0.00 12.58 2.07 -1.53 -3.52 116.25 125.85 2rob h VAL 148 Ca 0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2rob h VAL 148 Cb 0.00 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2rob h VAL 148 CO 0.00 0.00 0.00 0.54 0.02 0.00 0.00 177.57 178.13