#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 0.47 -0.18 2.24 0.00 -2.04 0.33 119.26 120.08 2rob h ALA 81 Ca 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2rob h ALA 81 Cb 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2rob h ALA 81 CO 0.00 -0.30 -0.23 1.49 0.00 0.00 0.00 179.25 180.21 2rob h GLU 82 N 0.24 0.33 0.00 0.00 4.57 -2.05 0.22 114.58 117.89 2rob h GLU 82 Ca 0.20 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2rob h GLU 82 Cb 0.24 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2rob h GLU 82 CO -0.25 0.55 0.00 0.39 -1.18 0.00 0.00 179.01 178.52 2rob n GLU 83 N -4.16 0.00 -0.35 1.92 1.02 -0.32 -1.49 120.64 117.26 2rob n GLU 83 Ca -0.01 0.50 0.24 0.00 -0.02 0.00 0.00 57.16 57.87 2rob n GLU 83 Cb 0.37 -1.28 0.50 0.00 -0.02 0.00 0.00 31.44 31.00 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 0.36 -0.45 3.49 4.39 -0.48 0.44 114.58 122.34 2rob h GLU 84 Ca 0.00 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 2rob h GLU 84 Cb 0.00 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.55 2rob h GLU 84 CO 0.00 0.24 0.22 1.25 -1.16 0.00 0.00 179.01 179.56 2rob h LEU 85 N 0.38 0.58 -1.08 1.33 5.85 -0.96 0.97 115.31 122.38 2rob h LEU 85 Ca 0.66 -0.12 -0.04 0.00 0.84 0.00 0.00 57.88 59.22 2rob h LEU 85 Cb 1.64 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.49 2rob h LEU 85 CO -0.40 0.54 0.22 0.50 -0.34 0.00 0.00 178.44 178.95 2rob h LYS 86 N 0.58 0.87 0.14 1.25 1.63 0.94 -1.03 116.57 120.95 2rob h LYS 86 Ca 0.15 -0.14 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 2rob h LYS 86 Cb 0.11 -0.15 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 2rob h LYS 86 CO -0.02 0.73 -0.07 1.49 -3.45 0.00 0.00 179.45 178.13 2rob h GLU 87 N 0.85 -0.18 -0.75 1.90 4.81 -0.66 -2.13 114.58 118.42 2rob h GLU 87 Ca 0.20 0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.56 2rob h GLU 87 Cb 0.20 0.04 -0.08 0.00 0.63 0.00 0.00 28.75 29.54 2rob h GLU 87 CO -0.01 0.17 0.35 0.00 -0.73 0.00 0.00 179.01 178.78 2rob h ALA 88 N 0.22 1.06 -0.56 2.92 0.00 -0.64 0.38 119.26 122.64 2rob h ALA 88 Ca -0.02 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2rob h ALA 88 Cb 0.43 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2rob h ALA 88 CO 0.03 -0.10 0.28 0.35 0.00 0.00 0.00 179.25 179.81 2rob h PHE 89 N 0.56 0.52 -0.10 0.00 3.57 -1.10 0.70 116.94 121.08 2rob h PHE 89 Ca 0.39 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.88 2rob h PHE 89 Cb 0.50 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2rob h PHE 89 CO -0.12 0.24 -0.11 0.87 -2.23 0.00 0.00 178.31 176.97 2rob h LYS 90 N 0.54 0.15 0.00 1.11 1.57 -0.31 -1.85 116.57 117.79 2rob h LYS 90 Ca 0.25 -0.03 -0.10 0.00 -1.87 0.00 0.00 60.65 58.90 2rob h LYS 90 Cb 0.16 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2rob h LYS 90 CO -0.18 0.27 -0.70 0.28 -0.57 0.00 0.00 179.45 178.56 2rob h VAL 91 N 0.15 0.60 -0.20 0.50 2.07 0.74 -3.29 116.25 116.83 2rob h VAL 91 Ca 0.03 -1.92 -0.13 0.00 0.82 0.00 0.00 66.70 65.51 2rob h VAL 91 Cb 0.29 2.20 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 2rob h VAL 91 CO 0.02 0.34 -0.42 -0.26 0.02 0.00 0.00 177.57 177.27 2rob h PHE 92 N 0.00 0.55 -0.75 1.57 -1.00 0.11 -3.38 116.94 114.04 2rob h PHE 92 Ca -0.04 -0.16 -0.48 0.00 2.81 0.00 0.00 57.97 60.10 2rob h PHE 92 Cb 1.35 -0.12 -0.06 0.00 3.61 0.00 0.00 35.95 40.73 2rob h PHE 92 CO 0.00 0.81 1.45 0.34 -1.61 0.00 0.00 178.31 179.30 2rob s ASP 93 N -6.86 5.89 0.14 2.17 2.15 -0.97 -4.78 116.67 114.40 2rob s ASP 93 Ca -0.06 -1.70 -0.18 0.00 0.43 0.00 0.00 52.55 51.03 2rob s ASP 93 Cb 0.13 -2.58 0.02 0.00 -0.30 0.00 0.00 42.92 40.19 2rob s ASP 93 CO 0.81 -2.13 1.71 0.50 -0.17 0.00 0.00 175.17 175.88 2rob h LYS 94 N 9.33 0.06 0.00 4.34 3.64 -1.87 0.38 116.57 132.45 2rob h LYS 94 Ca 0.27 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2rob h LYS 94 Cb 0.94 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2rob h LYS 94 CO 1.33 0.04 0.00 -0.25 -2.27 0.00 0.00 179.45 178.30 2rob n ASP 95 N -5.18 0.00 -3.06 4.20 8.00 -1.26 -4.84 116.55 114.41 2rob n ASP 95 Ca -0.01 0.15 -0.19 0.00 0.71 0.00 0.00 54.79 55.46 2rob n ASP 95 Cb 0.15 -0.34 -0.01 0.00 -0.02 0.00 0.00 41.12 40.91 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 -1.34 -3.00 0.00 -1.24 6.02 0.13 -4.79 117.38 113.17 2rob n GLN 96 Ca 0.07 0.46 0.14 0.00 -0.01 0.00 0.00 57.00 57.66 2rob n GLN 96 Cb 0.15 -5.12 0.59 0.00 1.02 0.00 0.00 30.24 26.88 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 -2.09 1.26 0.00 1.08 2.04 -1.26 -4.90 115.26 111.39 2rob n ASN 97 Ca -0.05 -1.41 0.00 0.00 -0.44 0.00 0.00 54.58 52.68 2rob n ASN 97 Cb 0.55 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.81 2rob n ASN 97 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2rob n GLY 98 N 1.15 1.10 3.04 4.83 0.00 -1.26 -5.03 105.19 109.02 2rob n GLY 98 Ca 0.20 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.81 1.06 -0.10 1.61 1.51 -1.26 -4.72 117.35 112.64 2rob s TYR 99 Ca 0.00 -0.25 -0.24 0.00 -1.01 0.00 0.00 57.07 55.57 2rob s TYR 99 Cb 0.00 -0.73 -0.03 0.00 -0.11 0.00 0.00 41.96 41.09 2rob s TYR 99 CO 0.00 -0.08 0.73 0.42 -1.11 0.00 0.00 175.55 175.51 2rob s ILE 100 N 0.01 5.00 0.17 2.71 1.01 -0.80 -4.88 121.20 124.43 2rob s ILE 100 Ca -0.01 1.47 0.02 0.00 0.00 0.00 0.00 60.65 62.14 2rob s ILE 100 Cb -0.07 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 2rob s ILE 100 CO 0.00 0.18 0.31 -0.44 0.00 0.00 0.00 174.94 175.00 2rob s SER 101 N 0.93 6.35 0.27 3.58 0.01 -1.26 -2.12 113.70 121.46 2rob s SER 101 Ca 0.37 0.21 0.01 0.00 1.31 0.00 0.00 55.95 57.84 2rob s SER 101 Cb -0.17 -1.93 0.56 0.00 0.21 0.00 0.00 66.02 64.69 2rob s SER 101 CO 0.16 0.02 1.79 0.00 0.41 0.00 0.00 173.24 175.63 2rob h ALA 102 N 2.04 1.41 -0.75 1.44 0.00 -1.97 0.38 119.26 121.81 2rob h ALA 102 Ca -0.49 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.49 2rob h ALA 102 Cb 1.20 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 2rob h ALA 102 CO 0.68 0.02 0.49 0.77 0.00 0.00 0.00 179.25 181.21 2rob h SER 103 N 0.77 0.87 -0.53 0.00 0.02 -2.00 -0.88 113.55 111.80 2rob h SER 103 Ca 0.49 -0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.34 2rob h SER 103 Cb 0.63 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2rob h SER 103 CO -0.33 0.64 0.09 -0.33 -1.14 0.00 0.00 176.83 175.76 2rob h GLU 104 N 1.02 0.92 -0.67 3.45 5.08 -1.35 -2.04 114.58 120.97 2rob h GLU 104 Ca 0.27 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2rob h GLU 104 Cb -0.10 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.00 2rob h GLU 104 CO -0.06 0.85 0.22 1.25 -1.00 0.00 0.00 179.01 180.27 2rob h LEU 105 N 0.87 0.97 -0.40 1.33 7.12 -0.44 -1.85 115.31 122.92 2rob h LEU 105 Ca 0.18 -0.20 -0.01 0.00 0.13 0.00 0.00 57.88 57.98 2rob h LEU 105 Cb 0.38 -0.25 -0.02 0.00 -0.53 0.00 0.00 40.66 40.24 2rob h LEU 105 CO 0.01 0.92 0.22 0.03 -0.13 0.00 0.00 178.44 179.49 2rob h ARG 106 N 0.98 0.55 -0.74 1.25 3.08 -0.80 0.06 114.38 118.75 2rob h ARG 106 Ca 0.22 -0.06 0.04 0.00 0.07 0.00 0.00 59.98 60.25 2rob h ARG 106 Cb 0.28 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 2rob h ARG 106 CO -0.01 0.43 0.46 1.25 -1.07 0.00 0.00 179.97 181.03 2rob h HIS 107 N 0.51 0.85 -0.37 3.04 2.76 -1.13 -0.60 115.15 120.21 2rob h HIS 107 Ca 0.14 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.33 2rob h HIS 107 Cb 0.04 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 2rob h HIS 107 CO -0.03 0.46 0.20 0.28 -1.30 0.00 0.00 177.93 177.54 2rob h VAL 108 N 0.86 1.15 -0.95 5.26 2.07 -0.78 -0.27 116.25 123.58 2rob h VAL 108 Ca 0.31 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.51 2rob h VAL 108 Cb 0.09 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 30.52 2rob h VAL 108 CO -0.14 0.15 0.61 0.24 0.02 0.00 0.00 177.57 178.45 2rob h MET 109 N 0.47 1.10 -0.46 1.57 2.07 -0.18 0.16 114.93 119.65 2rob h MET 109 Ca 0.13 -0.07 -0.06 0.00 -2.07 0.00 0.00 59.70 57.64 2rob h MET 109 Cb 0.06 -0.25 -0.02 0.00 -1.87 0.00 0.00 31.60 29.53 2rob h MET 109 CO -0.02 0.73 0.07 0.82 1.07 0.00 0.00 176.91 179.58 2rob h ILE 110 N 1.13 1.25 -0.60 -1.22 2.04 -0.65 0.47 117.51 119.93 2rob h ILE 110 Ca 0.40 -0.92 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 2rob h ILE 110 Cb 0.12 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 2rob h ILE 110 CO -0.16 0.32 0.26 -1.13 0.00 0.00 0.00 178.15 177.45 2rob h ASN 111 N 0.63 0.77 0.08 1.72 -0.73 0.05 -0.28 115.58 117.83 2rob h ASN 111 Ca 0.14 -0.09 0.00 0.00 1.87 0.00 0.00 56.30 58.22 2rob h ASN 111 Cb 0.39 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 38.79 2rob h ASN 111 CO 0.01 0.67 0.00 0.18 -0.37 0.00 0.00 177.43 177.92 2rob n LEU 112 N -4.34 0.00 -0.02 0.34 4.32 0.44 -4.83 117.00 112.91 2rob n LEU 112 Ca 0.05 0.05 -0.00 0.00 -0.02 0.00 0.00 56.01 56.09 2rob n LEU 112 Cb 0.15 -0.05 -0.00 0.00 -1.62 0.00 0.00 43.42 41.89 2rob n LEU 112 CO 0.38 -0.01 -0.00 0.61 -1.22 0.00 0.00 177.39 177.15 2rob n GLY 113 N 0.58 0.45 3.39 -0.72 0.00 -0.11 -5.03 105.19 103.74 2rob n GLY 113 Ca 0.17 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.28 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 -1.13 2.55 -0.15 1.61 2.02 0.16 -4.99 118.70 118.76 2rob s GLU 114 Ca 0.00 -0.78 -0.04 0.00 0.02 0.00 0.00 54.97 54.16 2rob s GLU 114 Cb 0.00 -2.30 0.06 0.00 0.10 0.00 0.00 34.13 31.99 2rob s GLU 114 CO 0.00 0.51 0.08 -1.59 0.02 0.00 0.00 175.26 174.28 2rob s LYS 115 N -0.46 0.13 0.39 1.61 0.00 -1.26 -2.38 119.74 117.77 2rob s LYS 115 Ca 0.05 -0.06 0.08 0.00 0.00 0.00 0.00 55.97 56.04 2rob s LYS 115 Cb -0.12 -1.68 -0.02 0.00 0.00 0.00 0.00 37.83 36.01 2rob s LYS 115 CO 0.01 -0.62 0.36 -0.51 0.00 0.00 0.00 175.35 174.60 2rob s LEU 116 N 2.10 3.50 0.75 2.77 1.02 -1.26 -5.11 118.68 122.45 2rob s LEU 116 Ca 0.02 -0.62 -0.11 0.00 0.02 0.00 0.00 54.13 53.44 2rob s LEU 116 Cb -0.16 -2.17 0.04 0.00 0.02 0.00 0.00 46.19 43.92 2rob s LEU 116 CO -0.08 -0.55 1.08 0.42 0.02 0.00 0.00 176.35 177.23 2rob s THR 117 N -2.40 3.56 0.22 5.49 -4.23 -1.26 -4.85 115.64 112.17 2rob s THR 117 Ca 0.46 0.51 -0.08 0.00 -1.18 0.00 0.00 61.69 61.40 2rob s THR 117 Cb -0.05 -3.18 0.18 0.00 1.34 0.00 0.00 72.50 70.80 2rob s THR 117 CO 0.28 -0.66 1.83 0.44 -0.54 0.00 0.00 174.62 175.97 2rob h ASP 118 N -0.95 1.08 -0.69 3.99 3.32 -1.99 -1.84 116.42 119.34 2rob h ASP 118 Ca -0.45 -0.12 0.10 0.00 0.02 0.00 0.00 57.03 56.58 2rob h ASP 118 Cb 1.23 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 40.46 2rob h ASP 118 CO 0.56 0.89 0.46 -0.33 -1.72 0.00 0.00 179.24 179.10 2rob h GLU 119 N 1.19 0.54 -0.01 3.56 5.08 -1.97 1.28 114.58 124.25 2rob h GLU 119 Ca 0.29 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2rob h GLU 119 Cb 0.08 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2rob h GLU 119 CO -0.04 0.36 -0.07 0.93 -1.00 0.00 0.00 179.01 179.18 2rob h GLU 120 N 0.55 0.07 -0.40 2.33 4.39 -1.73 0.78 114.58 120.57 2rob h GLU 120 Ca 0.32 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.92 2rob h GLU 120 Cb 0.50 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 2rob h GLU 120 CO -0.10 0.74 0.11 0.28 -1.16 0.00 0.00 179.01 178.88 2rob h VAL 121 N -0.58 1.22 -0.57 3.13 2.07 -0.68 0.32 116.25 121.16 2rob h VAL 121 Ca -0.01 -0.76 -0.07 0.00 0.82 0.00 0.00 66.70 66.68 2rob h VAL 121 Cb 0.76 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2rob h VAL 121 CO 0.02 0.27 0.07 -0.33 0.02 0.00 0.00 177.57 177.61 2rob h GLU 122 N 0.50 0.96 -0.42 1.57 4.39 0.15 0.29 114.58 122.02 2rob h GLU 122 Ca 0.13 -0.27 -0.07 0.00 0.34 0.00 0.00 59.36 59.49 2rob h GLU 122 Cb 0.29 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2rob h GLU 122 CO -0.00 0.92 -0.01 0.37 -1.16 0.00 0.00 179.01 179.13 2rob h GLN 123 N 0.85 0.75 -0.53 2.33 4.15 -0.61 -0.49 115.11 121.57 2rob h GLN 123 Ca 0.17 -0.25 -0.09 0.00 0.77 0.00 0.00 58.65 59.25 2rob h GLN 123 Cb 0.44 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.05 2rob h GLN 123 CO 0.02 0.84 -0.03 1.98 -1.93 0.00 0.00 178.83 179.70 2rob h MET 124 N 0.58 0.95 0.58 1.69 4.05 -0.19 0.25 114.93 122.84 2rob h MET 124 Ca 0.12 -0.32 -0.03 0.00 -0.28 0.00 0.00 59.70 59.19 2rob h MET 124 Cb 0.51 -0.08 0.01 0.00 -0.80 0.00 0.00 31.60 31.23 2rob h MET 124 CO 0.02 0.98 -0.28 0.82 0.23 0.00 0.00 176.91 178.68 2rob h ILE 125 N 0.82 0.00 -0.93 1.77 1.08 -0.26 1.30 117.51 121.29 2rob h ILE 125 Ca 0.15 -0.04 0.16 0.00 -0.39 0.00 0.00 64.86 64.74 2rob h ILE 125 Cb 0.57 0.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.24 2rob h ILE 125 CO 0.03 0.00 0.59 0.07 -0.69 0.00 0.00 178.15 178.16 2rob h LYS 126 N -0.82 0.66 -0.08 2.37 2.10 -1.13 0.18 116.57 119.86 2rob h LYS 126 Ca -0.08 -0.04 -0.18 0.00 -2.00 0.00 0.00 60.65 58.35 2rob h LYS 126 Cb 0.60 -0.15 -0.01 0.00 -0.90 0.00 0.00 32.23 31.77 2rob h LYS 126 CO 0.13 0.44 -0.72 1.49 -2.00 0.00 0.00 179.45 178.79 2rob h GLU 127 N 0.68 0.38 -0.10 0.07 4.81 -0.76 -3.14 114.58 116.53 2rob h GLU 127 Ca 0.49 -0.31 -0.11 0.00 -0.13 0.00 0.00 59.36 59.30 2rob h GLU 127 Cb 0.82 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 2rob h GLU 127 CO -0.24 0.95 -0.42 0.00 -0.73 0.00 0.00 179.01 178.57 2rob h ALA 128 N 0.97 1.11 -2.21 2.92 0.00 0.45 -3.42 119.26 119.08 2rob h ALA 128 Ca -0.03 -0.41 -0.56 0.00 0.00 0.00 0.00 54.91 53.91 2rob h ALA 128 Cb 1.29 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.96 2rob h ALA 128 CO 0.12 0.59 0.83 0.34 0.00 0.00 0.00 179.25 181.13 2rob s ASP 129 N -6.88 6.99 0.16 0.00 2.15 -0.00 -4.75 116.67 114.33 2rob s ASP 129 Ca -0.04 1.73 0.17 0.00 0.43 0.00 0.00 52.55 54.84 2rob s ASP 129 Cb 0.13 -2.55 -0.05 0.00 -0.30 0.00 0.00 42.92 40.16 2rob s ASP 129 CO 0.77 -0.69 1.07 0.25 -0.17 0.00 0.00 175.17 176.40 2rob h LEU 130 N 9.15 0.00 -2.74 -1.34 5.85 -1.86 -3.32 115.31 121.06 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 1.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.15 2rob h LEU 130 CO 0.94 0.48 0.00 -0.90 -0.34 0.00 0.00 178.44 178.62 2rob n ASP 131 N -2.98 4.10 -1.65 1.25 5.68 -1.26 -4.92 116.55 116.76 2rob n ASP 131 Ca -0.04 -2.18 -0.06 0.00 -0.50 0.00 0.00 54.79 52.00 2rob n ASP 131 Cb 0.77 -0.51 -0.02 0.00 -1.14 0.00 0.00 41.12 40.22 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 1.40 0.17 0.18 6.12 0.00 -1.25 -4.71 105.19 107.10 2rob n GLY 132 Ca 0.24 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.40 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 -0.13 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.17 2rob h ASP 133 Cb 0.65 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.15 2rob h ASP 133 CO 0.18 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 179.00 2rob n GLY 134 N 0.21 0.73 3.27 7.15 0.00 -1.26 -5.04 105.19 110.26 2rob n GLY 134 Ca 0.02 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 -0.73 1.67 -0.34 1.61 -1.52 -1.26 -4.78 119.66 114.31 2rob s GLN 135 Ca 0.00 -0.92 -0.23 0.00 -1.95 0.00 0.00 55.36 52.25 2rob s GLN 135 Cb 0.00 -1.73 0.01 0.00 -0.22 0.00 0.00 33.01 31.07 2rob s GLN 135 CO 0.00 0.46 0.78 0.08 -0.25 0.00 0.00 175.29 176.36 2rob s VAL 136 N -0.68 4.76 0.57 1.09 1.01 -0.90 -4.77 120.40 121.48 2rob s VAL 136 Ca 0.09 1.01 -0.00 0.00 0.00 0.00 0.00 61.98 63.08 2rob s VAL 136 Cb -0.09 -4.18 0.04 0.00 0.00 0.00 0.00 36.38 32.14 2rob s VAL 136 CO 0.01 -0.35 0.81 0.21 0.00 0.00 0.00 175.10 175.77 2rob s ASN 137 N 1.74 5.23 0.19 3.32 2.47 -1.26 -1.90 114.94 124.74 2rob s ASN 137 Ca 0.32 0.08 -0.14 0.00 0.42 0.00 0.00 52.86 53.54 2rob s ASN 137 Cb -0.14 -0.94 0.20 0.00 -1.45 0.00 0.00 41.25 38.92 2rob s ASN 137 CO 0.15 -1.20 1.66 0.22 -3.72 0.00 0.00 177.10 174.22 2rob h TYR 138 N -0.02 -0.14 -0.82 0.43 3.20 -1.97 0.66 116.97 118.31 2rob h TYR 138 Ca -0.43 0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.53 2rob h TYR 138 Cb 1.30 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 39.66 2rob h TYR 138 CO 0.37 -0.17 0.52 1.05 -1.64 0.00 0.00 178.16 178.29 2rob h GLU 139 N 0.06 0.97 -0.31 1.82 4.11 -1.99 0.23 114.58 119.48 2rob h GLU 139 Ca 0.26 -0.06 -0.17 0.00 0.07 0.00 0.00 59.36 59.47 2rob h GLU 139 Cb 0.41 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.44 2rob h GLU 139 CO -0.49 0.64 -0.48 0.93 0.07 0.00 0.00 179.01 179.69 2rob h GLU 140 N 1.00 0.82 0.51 1.06 5.08 -1.43 -0.52 114.58 121.10 2rob h GLU 140 Ca 0.34 -0.48 -0.02 0.00 -1.00 0.00 0.00 59.36 58.19 2rob h GLU 140 Cb 0.05 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2rob h GLU 140 CO -0.13 1.11 -0.24 0.35 -1.00 0.00 0.00 179.01 179.10 2rob h PHE 141 N 0.65 -0.63 -0.89 4.33 3.57 0.11 0.63 116.94 124.72 2rob h PHE 141 Ca 0.03 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2rob h PHE 141 Cb 1.06 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.95 2rob h PHE 141 CO 0.06 -0.35 0.57 -0.24 -2.23 0.00 0.00 178.31 176.13 2rob h VAL 142 N -0.78 1.14 -0.02 1.41 3.04 -0.63 0.84 116.25 121.24 2rob h VAL 142 Ca -0.07 -0.38 -0.00 0.00 -1.01 0.00 0.00 66.70 65.24 2rob h VAL 142 Cb 0.57 -0.07 -0.00 0.00 -2.01 0.00 0.00 31.29 29.77 2rob h VAL 142 CO 0.11 0.20 0.01 0.50 -1.01 0.00 0.00 177.57 177.39 2rob h LYS 143 N 1.11 0.03 -0.64 4.17 1.63 -0.86 0.30 116.57 122.31 2rob h LYS 143 Ca 0.36 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.14 2rob h LYS 143 Cb 0.02 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 31.62 2rob h LYS 143 CO -0.12 0.11 0.32 1.98 -3.45 0.00 0.00 179.45 178.29 2rob h MET 144 N -0.05 0.90 -0.62 1.90 4.05 0.10 -1.30 114.93 119.91 2rob h MET 144 Ca 0.01 -0.11 -0.07 0.00 -0.28 0.00 0.00 59.70 59.25 2rob h MET 144 Cb 0.09 -0.17 -0.03 0.00 -0.80 0.00 0.00 31.60 30.69 2rob h MET 144 CO -0.00 0.68 0.11 1.98 0.23 0.00 0.00 176.91 179.91 2rob h MET 145 N 0.90 1.00 -0.73 0.39 1.85 0.13 -2.49 114.93 115.98 2rob h MET 145 Ca 0.22 -0.25 -0.06 0.00 -0.61 0.00 0.00 59.70 59.01 2rob h MET 145 Cb 0.07 -0.13 -0.03 0.00 0.43 0.00 0.00 31.60 31.94 2rob h MET 145 CO -0.03 0.92 0.21 0.52 -0.40 0.00 0.00 176.91 178.13 2rob h MET 146 N 0.95 1.13 0.00 0.39 2.07 0.63 -1.91 114.93 118.19 2rob h MET 146 Ca 0.19 -0.25 0.00 0.00 -2.07 0.00 0.00 59.70 57.57 2rob h MET 146 Cb 0.40 -0.16 0.00 0.00 -1.87 0.00 0.00 31.60 29.97 2rob h MET 146 CO 0.01 0.97 0.44 2.41 1.07 0.00 0.00 176.91 181.81 2rob n THR 147 N -4.25 0.44 1.42 2.22 -1.04 -0.63 0.18 114.28 112.63 2rob n THR 147 Ca 0.06 0.71 0.13 0.00 -2.04 0.00 0.00 64.05 62.91 2rob n THR 147 Cb 0.24 -1.71 0.72 0.00 -1.82 0.00 0.00 70.33 67.75 2rob n THR 147 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2rob n VAL 148 N -1.84 0.10 0.00 12.58 0.31 -0.72 -5.12 118.33 123.64 2rob n VAL 148 Ca -0.00 0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.35 2rob n VAL 148 Cb 0.45 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.78 2rob n VAL 148 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37