#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 0.41 -0.57 2.24 0.00 -2.04 0.34 119.26 119.64 2rob h ALA 81 Ca 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2rob h ALA 81 Cb 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2rob h ALA 81 CO 0.00 -0.30 0.03 1.49 0.00 0.00 0.00 179.25 180.46 2rob h GLU 82 N 0.23 0.97 0.00 0.00 4.22 -2.05 0.01 114.58 117.96 2rob h GLU 82 Ca 0.18 -0.28 0.00 0.00 0.08 0.00 0.00 59.36 59.34 2rob h GLU 82 Cb 0.19 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2rob h GLU 82 CO -0.21 0.94 0.00 0.39 -2.18 0.00 0.00 179.01 177.95 2rob n GLU 83 N -4.20 0.00 -0.38 1.92 1.02 -0.66 -1.65 120.64 116.69 2rob n GLU 83 Ca 0.03 0.43 0.31 0.00 -0.02 0.00 0.00 57.16 57.91 2rob n GLU 83 Cb 0.32 -1.33 0.58 0.00 -0.02 0.00 0.00 31.44 30.99 2rob n GLU 83 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2rob h GLU 84 N 0.00 0.19 -0.59 3.49 4.39 -0.43 0.84 114.58 122.48 2rob h GLU 84 Ca 0.00 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.69 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 0.13 0.37 1.25 -1.16 0.00 0.00 179.01 179.59 2rob h LEU 85 N 0.20 0.69 -0.95 1.33 5.85 -0.88 0.46 115.31 122.02 2rob h LEU 85 Ca 0.76 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 59.40 2rob h LEU 85 Cb 2.12 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.94 2rob h LEU 85 CO -0.46 0.53 0.39 0.11 -0.34 0.00 0.00 178.44 178.67 2rob h LYS 86 N 0.79 1.14 -0.04 1.25 1.79 0.16 0.43 116.57 122.09 2rob h LYS 86 Ca 0.21 -0.16 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 2rob h LYS 86 Cb -0.04 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 30.40 2rob h LYS 86 CO -0.04 0.87 -0.06 1.49 -1.08 0.00 0.00 179.45 180.63 2rob h GLU 87 N 1.13 0.11 -0.38 3.15 4.57 -0.73 -2.18 114.58 120.25 2rob h GLU 87 Ca 0.28 -0.06 0.05 0.00 -1.18 0.00 0.00 59.36 58.45 2rob h GLU 87 Cb 0.10 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.65 2rob h GLU 87 CO -0.04 0.61 0.09 0.00 -1.18 0.00 0.00 179.01 178.49 2rob h ALA 88 N 0.50 0.42 -0.57 2.92 0.00 0.12 -1.49 119.26 121.15 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 0.59 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.41 2rob h ALA 88 CO 0.01 -0.31 0.30 0.35 0.00 0.00 0.00 179.25 179.61 2rob h PHE 89 N 0.23 0.55 0.00 0.00 3.04 -0.93 -0.29 116.94 119.54 2rob h PHE 89 Ca 0.18 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.15 2rob h PHE 89 Cb 0.19 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 38.54 2rob h PHE 89 CO -0.18 0.27 -0.00 1.57 -2.02 0.00 0.00 178.31 177.95 2rob h LYS 90 N 0.57 0.00 -0.11 1.11 5.09 -0.67 -1.49 116.57 121.07 2rob h LYS 90 Ca 0.25 0.00 -0.06 0.00 0.09 0.00 0.00 60.65 60.94 2rob h LYS 90 Cb 0.15 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.48 2rob h LYS 90 CO -0.17 0.00 -0.15 0.28 -2.09 0.00 0.00 179.45 177.32 2rob h VAL 91 N 0.00 1.37 -0.07 0.07 2.07 -0.09 -3.03 116.25 116.57 2rob h VAL 91 Ca -0.00 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.12 2rob h VAL 91 Cb 0.00 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2rob h VAL 91 CO 0.00 0.39 -0.10 -0.26 0.02 0.00 0.00 177.57 177.62 2rob h PHE 92 N -0.11 0.11 0.00 1.57 0.04 -0.88 -3.30 116.94 114.36 2rob h PHE 92 Ca 0.01 -0.01 -0.59 0.00 2.80 0.00 0.00 57.97 60.19 2rob h PHE 92 Cb 0.70 -0.03 0.03 0.00 2.20 0.00 0.00 35.95 38.85 2rob h PHE 92 CO 0.10 0.22 2.57 -3.47 -0.60 0.00 0.00 178.31 177.13 2rob n ASP 93 N -4.36 3.64 -0.18 2.17 -0.08 -0.61 -4.68 116.55 112.46 2rob n ASP 93 Ca -0.02 -2.60 -0.01 0.00 -1.51 0.00 0.00 54.79 50.66 2rob n ASP 93 Cb 0.21 -1.20 0.09 0.00 2.34 0.00 0.00 41.12 42.56 2rob n ASP 93 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2rob h LYS 94 N 7.07 0.19 0.00 -0.67 3.64 -1.80 0.85 116.57 125.86 2rob h LYS 94 Ca 0.48 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 2rob h LYS 94 Cb 0.51 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2rob h LYS 94 CO 1.81 0.13 0.00 -0.25 -2.27 0.00 0.00 179.45 178.86 2rob n ASP 95 N -5.17 0.00 -2.95 4.20 8.00 -1.26 -4.85 116.55 114.52 2rob n ASP 95 Ca 0.07 0.07 -0.17 0.00 0.71 0.00 0.00 54.79 55.47 2rob n ASP 95 Cb 0.30 -0.31 -0.00 0.00 -0.02 0.00 0.00 41.12 41.08 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 -1.31 -2.95 -0.08 -1.24 7.27 0.29 -4.79 117.38 114.57 2rob n GLN 96 Ca 0.09 0.50 0.11 0.00 0.07 0.00 0.00 57.00 57.76 2rob n GLN 96 Cb 0.16 -5.15 0.37 0.00 2.41 0.00 0.00 30.24 28.03 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 -2.06 1.78 0.00 1.69 6.94 -1.26 -4.89 115.26 117.46 2rob n ASN 97 Ca -0.07 -1.71 0.00 0.00 -0.02 0.00 0.00 54.58 52.78 2rob n ASN 97 Cb 0.57 -0.10 0.00 0.00 -2.36 0.00 0.00 39.78 37.88 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 0.98 3.00 4.83 0.00 -1.26 -5.01 105.19 108.89 2rob n GLY 98 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.63 0.82 -0.16 1.61 1.51 -1.26 -4.68 117.35 111.56 2rob s TYR 99 Ca 0.00 -0.17 -0.19 0.00 -1.01 0.00 0.00 57.07 55.69 2rob s TYR 99 Cb 0.00 -0.56 -0.03 0.00 -0.11 0.00 0.00 41.96 41.26 2rob s TYR 99 CO 0.00 -0.05 0.55 0.42 -1.11 0.00 0.00 175.55 175.36 2rob s ILE 100 N -0.02 5.11 0.26 2.71 1.01 -0.64 -4.84 121.20 124.79 2rob s ILE 100 Ca 0.00 1.06 0.04 0.00 0.00 0.00 0.00 60.65 61.75 2rob s ILE 100 Cb -0.06 -3.88 -0.03 0.00 0.01 0.00 0.00 42.46 38.51 2rob s ILE 100 CO -0.00 0.22 0.40 -0.94 0.00 0.00 0.00 174.94 174.62 2rob s SER 101 N 0.95 6.32 0.26 3.58 1.04 -1.26 -2.23 113.70 122.35 2rob s SER 101 Ca 0.27 0.17 -0.02 0.00 0.48 0.00 0.00 55.95 56.86 2rob s SER 101 Cb -0.16 -1.91 0.49 0.00 0.10 0.00 0.00 66.02 64.55 2rob s SER 101 CO 0.11 -0.12 1.79 0.00 0.98 0.00 0.00 173.24 176.01 2rob h ALA 102 N 1.13 1.29 -0.94 5.32 0.00 -1.97 0.34 119.26 124.43 2rob h ALA 102 Ca -0.51 0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.49 2rob h ALA 102 Cb 1.22 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2rob h ALA 102 CO 0.62 0.04 0.61 0.66 0.00 0.00 0.00 179.25 181.18 2rob h SER 103 N 0.76 1.02 -0.17 0.00 4.64 -1.99 0.14 113.55 117.94 2rob h SER 103 Ca 0.45 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.54 2rob h SER 103 Cb 0.52 -0.23 0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2rob h SER 103 CO -0.30 0.70 -0.75 -0.33 -0.87 0.00 0.00 176.83 175.28 2rob h GLU 104 N 1.19 0.81 -0.48 4.77 5.08 -1.31 -2.42 114.58 122.21 2rob h GLU 104 Ca 0.38 -0.64 -0.02 0.00 -1.00 0.00 0.00 59.36 58.08 2rob h GLU 104 Cb 0.01 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2rob h GLU 104 CO -0.13 1.25 0.23 1.25 -1.00 0.00 0.00 179.01 180.61 2rob h LEU 105 N 0.57 0.64 -0.45 1.33 5.85 0.21 -1.36 115.31 122.09 2rob h LEU 105 Ca -0.04 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.50 2rob h LEU 105 Cb 1.37 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.22 2rob h LEU 105 CO 0.16 0.59 0.09 0.08 -0.34 0.00 0.00 178.44 179.01 2rob h ARG 106 N 0.64 0.73 -0.61 1.25 0.11 -0.80 0.63 114.38 116.33 2rob h ARG 106 Ca 0.17 -0.19 0.04 0.00 0.10 0.00 0.00 59.98 60.10 2rob h ARG 106 Cb 0.13 -0.09 -0.05 0.00 1.11 0.00 0.00 29.97 31.07 2rob h ARG 106 CO -0.02 0.74 0.35 0.45 0.10 0.00 0.00 179.97 181.59 2rob h HIS 107 N 0.60 0.64 -0.46 4.08 3.86 -1.19 0.39 115.15 123.06 2rob h HIS 107 Ca 0.14 0.02 -0.07 0.00 -1.16 0.00 0.00 60.37 59.30 2rob h HIS 107 Cb 0.36 -0.20 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 2rob h HIS 107 CO 0.02 0.33 0.02 0.28 0.86 0.00 0.00 177.93 179.45 2rob h VAL 108 N 0.66 1.26 -0.57 2.45 2.07 -1.01 -0.78 116.25 120.33 2rob h VAL 108 Ca 0.26 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.75 2rob h VAL 108 Cb 0.11 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2rob h VAL 108 CO -0.14 0.35 0.26 0.24 0.02 0.00 0.00 177.57 178.30 2rob h MET 109 N 0.65 0.83 -0.44 1.57 2.86 -0.08 -0.50 114.93 119.82 2rob h MET 109 Ca 0.13 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2rob h MET 109 Cb 0.47 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 2rob h MET 109 CO 0.02 0.69 0.18 0.82 1.06 0.00 0.00 176.91 179.68 2rob h ILE 110 N 0.78 1.20 0.00 -1.22 2.04 0.11 0.45 117.51 120.86 2rob h ILE 110 Ca 0.19 -0.60 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2rob h ILE 110 Cb 0.14 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 37.00 2rob h ILE 110 CO -0.02 0.22 -0.04 -1.13 0.00 0.00 0.00 178.15 177.18 2rob h ASN 111 N 0.56 0.00 0.16 1.72 -1.24 -0.81 0.15 115.58 116.12 2rob h ASN 111 Ca 0.15 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.16 2rob h ASN 111 Cb 0.18 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.23 2rob h ASN 111 CO -0.01 0.04 -0.02 -0.11 -1.29 0.00 0.00 177.43 176.03 2rob n LEU 112 N -4.29 0.32 0.00 0.34 -0.00 -0.23 -4.87 117.00 108.27 2rob n LEU 112 Ca -0.03 -0.03 0.00 0.00 -0.00 0.00 0.00 56.01 55.95 2rob n LEU 112 Cb 0.12 -0.08 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 2rob n LEU 112 CO 0.33 0.05 0.00 0.61 -0.00 0.00 0.00 177.39 178.38 2rob n GLY 113 N 1.13 0.68 3.30 -3.96 0.00 0.54 -5.05 105.19 101.82 2rob n GLY 113 Ca 0.20 -0.21 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.65 3.25 -0.13 1.61 2.02 0.15 -4.98 118.70 119.98 2rob s GLU 114 Ca 0.00 -0.74 -0.03 0.00 0.02 0.00 0.00 54.97 54.22 2rob s GLU 114 Cb 0.00 -2.59 0.04 0.00 0.10 0.00 0.00 34.13 31.69 2rob s GLU 114 CO 0.00 0.11 0.04 -1.59 0.02 0.00 0.00 175.26 173.83 2rob s LYS 115 N 0.60 0.43 0.32 1.61 -2.85 -1.26 -1.34 119.74 117.24 2rob s LYS 115 Ca -0.09 -0.07 0.08 0.00 -1.00 0.00 0.00 55.97 54.89 2rob s LYS 115 Cb -0.16 -1.45 -0.04 0.00 -2.06 0.00 0.00 37.83 34.12 2rob s LYS 115 CO 0.03 -0.49 0.19 -0.51 0.10 0.00 0.00 175.35 174.67 2rob s LEU 116 N 1.99 3.45 0.93 2.77 1.43 -1.26 -5.10 118.68 122.89 2rob s LEU 116 Ca 0.02 -0.59 -0.12 0.00 -1.03 0.00 0.00 54.13 52.41 2rob s LEU 116 Cb -0.15 -1.99 0.15 0.00 0.03 0.00 0.00 46.19 44.24 2rob s LEU 116 CO -0.07 -0.26 1.10 0.42 0.23 0.00 0.00 176.35 177.78 2rob s THR 117 N -2.33 2.35 0.16 5.49 -4.23 -1.26 -4.81 115.64 111.00 2rob s THR 117 Ca 0.38 0.11 -0.12 0.00 -1.18 0.00 0.00 61.69 60.87 2rob s THR 117 Cb -0.05 -2.68 0.05 0.00 1.34 0.00 0.00 72.50 71.16 2rob s THR 117 CO 0.24 -0.15 1.67 -2.24 -0.54 0.00 0.00 174.62 173.61 2rob h ASP 118 N -1.63 0.81 -0.45 3.99 2.03 -1.99 -1.63 116.42 117.54 2rob h ASP 118 Ca -0.52 -0.22 0.05 0.00 -0.73 0.00 0.00 57.03 55.61 2rob h ASP 118 Cb 1.31 -0.21 -0.02 0.00 -0.83 0.00 0.00 39.33 39.57 2rob h ASP 118 CO 0.58 0.82 0.30 -0.33 -1.03 0.00 0.00 179.24 179.58 2rob h GLU 119 N 0.76 0.40 -0.04 4.15 5.08 -1.97 0.91 114.58 123.85 2rob h GLU 119 Ca 0.17 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 2rob h GLU 119 Cb 0.32 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2rob h GLU 119 CO -0.00 0.26 -0.27 0.93 -1.00 0.00 0.00 179.01 178.93 2rob h GLU 120 N 0.41 0.25 -0.39 2.33 4.39 -1.81 -1.07 114.58 118.69 2rob h GLU 120 Ca 0.19 -0.22 -0.05 0.00 0.34 0.00 0.00 59.36 59.62 2rob h GLU 120 Cb 0.25 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.93 2rob h GLU 120 CO -0.05 0.88 0.04 0.28 -1.16 0.00 0.00 179.01 179.00 2rob h VAL 121 N -0.30 1.25 -0.77 3.13 2.07 -0.61 0.12 116.25 121.14 2rob h VAL 121 Ca -0.02 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.53 2rob h VAL 121 Cb 0.94 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 2rob h VAL 121 CO 0.06 0.31 0.30 -0.08 0.02 0.00 0.00 177.57 178.18 2rob h GLU 122 N 0.51 1.15 -0.37 1.57 4.81 0.76 0.12 114.58 123.12 2rob h GLU 122 Ca 0.12 -0.21 -0.13 0.00 -0.13 0.00 0.00 59.36 59.01 2rob h GLU 122 Cb 0.41 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2rob h GLU 122 CO 0.01 0.93 -0.29 1.96 -0.73 0.00 0.00 179.01 180.90 2rob h GLN 123 N 1.12 0.85 -0.53 1.92 1.08 -0.97 -0.68 115.11 117.90 2rob h GLN 123 Ca 0.26 -0.42 -0.06 0.00 -1.45 0.00 0.00 58.65 56.98 2rob h GLN 123 Cb 0.22 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.63 2rob h GLN 123 CO -0.02 1.06 0.10 1.98 -0.95 0.00 0.00 178.83 181.00 2rob h MET 124 N 0.65 0.87 -0.19 1.46 4.05 -0.42 0.59 114.93 121.94 2rob h MET 124 Ca 0.07 -0.23 -0.02 0.00 -0.28 0.00 0.00 59.70 59.24 2rob h MET 124 Cb 0.86 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.55 2rob h MET 124 CO 0.08 0.85 0.05 0.82 0.23 0.00 0.00 176.91 178.94 2rob h ILE 125 N 0.76 1.19 -0.71 1.77 1.08 -0.69 1.12 117.51 122.04 2rob h ILE 125 Ca 0.16 -0.61 -0.07 0.00 -0.39 0.00 0.00 64.86 63.95 2rob h ILE 125 Cb 0.39 1.25 -0.03 0.00 -3.07 0.00 0.00 36.82 35.35 2rob h ILE 125 CO 0.01 0.19 0.17 0.11 -0.69 0.00 0.00 178.15 177.94 2rob h LYS 126 N 0.13 1.14 -0.08 2.37 1.57 -0.97 0.21 116.57 120.94 2rob h LYS 126 Ca 0.06 -0.27 -0.20 0.00 -1.87 0.00 0.00 60.65 58.37 2rob h LYS 126 Cb 0.25 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2rob h LYS 126 CO -0.00 1.00 -0.77 1.49 -0.57 0.00 0.00 179.45 180.60 2rob h GLU 127 N 1.08 0.46 0.00 3.15 4.81 0.39 -3.19 114.58 121.29 2rob h GLU 127 Ca 0.22 -0.39 -0.15 0.00 -0.13 0.00 0.00 59.36 58.91 2rob h GLU 127 Cb 0.38 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 2rob h GLU 127 CO 0.00 1.03 -0.70 0.00 -0.73 0.00 0.00 179.01 178.62 2rob h ALA 128 N 0.85 0.75 -1.87 2.92 0.00 0.16 -3.43 119.26 118.64 2rob h ALA 128 Ca -0.04 -0.64 -0.57 0.00 0.00 0.00 0.00 54.91 53.66 2rob h ALA 128 Cb 1.37 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 19.01 2rob h ALA 128 CO 0.14 0.87 1.18 0.34 0.00 0.00 0.00 179.25 181.78 2rob s ASP 129 N -6.71 6.14 0.08 0.00 2.15 0.72 -4.68 116.67 114.36 2rob s ASP 129 Ca 0.00 1.18 0.16 0.00 0.43 0.00 0.00 52.55 54.32 2rob s ASP 129 Cb 0.11 -2.53 -0.13 0.00 -0.30 0.00 0.00 42.92 40.07 2rob s ASP 129 CO 0.77 -1.53 0.90 0.25 -0.17 0.00 0.00 175.17 175.39 2rob h LEU 130 N 12.79 0.00 -0.00 -1.34 5.85 -1.85 -3.33 115.31 127.43 2rob h LEU 130 Ca -0.31 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.41 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 1.05 0.64 0.00 0.47 -0.34 0.00 0.00 178.44 180.26 2rob n ASP 131 N -2.97 0.10 -0.80 1.25 8.00 -1.26 -4.90 116.55 115.97 2rob n ASP 131 Ca -0.09 0.51 -0.09 0.00 0.71 0.00 0.00 54.79 55.83 2rob n ASP 131 Cb 0.86 -0.54 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 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 1.47 0.88 0.02 0.44 0.00 -1.25 -4.88 105.19 101.86 2rob n GLY 132 Ca 0.07 -0.58 0.11 0.00 0.00 0.00 0.00 46.02 45.62 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 0.41 0.67 0.00 1.61 5.75 -1.26 -4.94 116.55 118.79 2rob n ASP 133 Ca -0.10 -0.44 0.00 0.00 -0.01 0.00 0.00 54.79 54.25 2rob n ASP 133 Cb 0.37 0.77 0.00 0.00 -1.03 0.00 0.00 41.12 41.23 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 1.43 0.62 3.33 6.12 0.00 -1.26 -5.04 105.19 110.39 2rob n GLY 134 Ca 0.03 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.42 1.52 -0.30 1.61 -0.21 -1.26 -4.86 119.66 115.73 2rob s GLN 135 Ca 0.00 -1.14 -0.23 0.00 0.02 0.00 0.00 55.36 54.02 2rob s GLN 135 Cb 0.00 -1.77 -0.00 0.00 1.00 0.00 0.00 33.01 32.23 2rob s GLN 135 CO 0.00 0.44 0.74 0.08 -2.12 0.00 0.00 175.29 174.43 2rob s VAL 136 N -0.91 4.84 0.41 1.09 1.01 -0.95 -4.62 120.40 121.27 2rob s VAL 136 Ca 0.11 1.10 0.08 0.00 0.00 0.00 0.00 61.98 63.26 2rob s VAL 136 Cb -0.10 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.18 2rob s VAL 136 CO 0.03 -0.21 0.47 0.21 0.00 0.00 0.00 175.10 175.60 2rob s ASN 137 N 1.62 5.37 0.21 3.32 2.47 -1.26 -1.62 114.94 125.04 2rob s ASN 137 Ca 0.30 -0.57 -0.17 0.00 0.42 0.00 0.00 52.86 52.85 2rob s ASN 137 Cb -0.14 -0.64 0.20 0.00 -1.45 0.00 0.00 41.25 39.22 2rob s ASN 137 CO 0.12 -0.69 1.60 0.22 -3.72 0.00 0.00 177.10 174.63 2rob h TYR 138 N 0.85 -0.66 -0.48 0.43 3.20 -1.97 1.13 116.97 119.46 2rob h TYR 138 Ca -0.41 0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.53 2rob h TYR 138 Cb 1.27 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 39.91 2rob h TYR 138 CO 0.46 -0.35 0.30 1.49 -1.64 0.00 0.00 178.16 178.43 2rob h GLU 139 N -0.08 0.65 -0.38 1.82 4.81 -1.98 0.32 114.58 119.74 2rob h GLU 139 Ca 0.29 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.39 2rob h GLU 139 Cb 0.54 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.77 2rob h GLU 139 CO -0.71 0.45 -0.06 0.93 -0.73 0.00 0.00 179.01 178.89 2rob h GLU 140 N 0.65 0.70 -0.04 1.92 5.08 -1.29 0.38 114.58 121.97 2rob h GLU 140 Ca 0.18 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2rob h GLU 140 Cb -0.04 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2rob h GLU 140 CO -0.04 0.83 0.03 0.35 -1.00 0.00 0.00 179.01 179.19 2rob h PHE 141 N 0.51 0.06 -0.35 4.33 3.57 0.15 1.57 116.94 126.78 2rob h PHE 141 Ca 0.10 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2rob h PHE 141 Cb 0.55 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.26 2rob h PHE 141 CO 0.05 0.07 0.23 0.28 -2.23 0.00 0.00 178.31 176.70 2rob h VAL 142 N 0.03 1.09 -0.12 1.41 2.07 -0.26 2.59 116.25 123.07 2rob h VAL 142 Ca 0.02 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2rob h VAL 142 Cb 0.03 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2rob h VAL 142 CO -0.00 0.09 0.05 0.50 0.02 0.00 0.00 177.57 178.23 2rob h LYS 143 N 0.47 0.17 -0.40 1.57 1.63 0.17 0.55 116.57 120.73 2rob h LYS 143 Ca 0.13 -0.03 -0.07 0.00 -0.85 0.00 0.00 60.65 59.82 2rob h LYS 143 Cb -0.05 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 2rob h LYS 143 CO -0.03 0.26 -0.04 1.98 -3.45 0.00 0.00 179.45 178.18 2rob h MET 144 N 0.04 0.74 -0.72 1.90 4.05 0.26 0.47 114.93 121.67 2rob h MET 144 Ca 0.04 -0.25 -0.02 0.00 -0.28 0.00 0.00 59.70 59.19 2rob h MET 144 Cb 0.15 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.86 2rob h MET 144 CO -0.00 0.84 0.38 1.98 0.23 0.00 0.00 176.91 180.34 2rob h MET 145 N 0.56 1.00 -0.28 0.39 1.85 0.47 -2.29 114.93 116.63 2rob h MET 145 Ca 0.11 -0.11 -0.17 0.00 -0.61 0.00 0.00 59.70 58.92 2rob h MET 145 Cb 0.54 -0.20 -0.00 0.00 0.43 0.00 0.00 31.60 32.37 2rob h MET 145 CO 0.03 0.74 -0.47 0.52 -0.40 0.00 0.00 176.91 177.32 2rob h MET 146 N 1.00 0.81 0.00 0.39 2.07 0.41 -2.98 114.93 116.63 2rob h MET 146 Ca 0.25 -0.50 0.00 0.00 -2.07 0.00 0.00 59.70 57.38 2rob h MET 146 Cb 0.04 0.05 0.00 0.00 -1.87 0.00 0.00 31.60 29.83 2rob h MET 146 CO -0.04 1.13 0.56 1.15 1.07 0.00 0.00 176.91 180.79 2rob h THR 147 N 0.58 0.00 0.00 2.22 2.02 -0.30 0.39 112.91 117.82 2rob h THR 147 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2rob h THR 147 Cb 1.08 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2rob h THR 147 CO 0.11 0.00 0.00 1.33 0.37 0.00 0.00 175.52 177.33 2rob n VAL 148 N -1.96 0.00 0.00 3.16 0.24 -1.13 -5.10 118.33 113.55 2rob n VAL 148 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2rob n VAL 148 Cb 0.57 -0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 2rob n VAL 148 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23