#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 0.45 0.00 2.24 0.00 -2.04 0.54 119.26 120.45 2rob h ALA 81 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2rob h ALA 81 Cb 0.00 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2rob h ALA 81 CO 0.00 -0.37 -0.04 1.49 0.00 0.00 0.00 179.25 180.33 2rob h GLU 82 N 0.14 0.00 0.15 0.00 4.57 -2.05 0.28 114.58 117.68 2rob h GLU 82 Ca 0.23 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.40 2rob h GLU 82 Cb 0.33 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 2rob h GLU 82 CO -0.36 0.04 -0.07 1.49 -1.18 0.00 0.00 179.01 178.93 2rob h GLU 83 N 0.00 -0.20 -0.82 1.92 4.81 -0.99 -1.93 114.58 117.36 2rob h GLU 83 Ca -0.00 0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.45 2rob h GLU 83 Cb 0.08 0.05 -0.14 0.00 0.63 0.00 0.00 28.75 29.37 2rob h GLU 83 CO 0.01 -0.13 0.14 1.49 -0.73 0.00 0.00 179.01 179.78 2rob h GLU 84 N -0.62 0.17 -0.40 1.92 4.81 0.04 0.28 114.58 120.77 2rob h GLU 84 Ca -0.02 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2rob h GLU 84 Cb 0.16 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.48 2rob h GLU 84 CO 0.03 0.11 0.25 1.25 -0.73 0.00 0.00 179.01 179.92 2rob h LEU 85 N 0.17 0.47 -1.10 1.64 6.46 -0.52 0.27 115.31 122.69 2rob h LEU 85 Ca 0.49 -0.04 0.01 0.00 -0.12 0.00 0.00 57.88 58.23 2rob h LEU 85 Cb 0.93 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.69 2rob h LEU 85 CO -0.65 0.36 0.61 0.11 -0.62 0.00 0.00 178.44 178.25 2rob h LYS 86 N 0.53 1.20 0.02 1.25 1.57 0.26 0.13 116.57 121.53 2rob h LYS 86 Ca 0.14 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.85 2rob h LYS 86 Cb -0.03 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.01 2rob h LYS 86 CO -0.03 0.79 -0.01 1.49 -0.57 0.00 0.00 179.45 181.12 2rob h GLU 87 N 1.23 -0.03 -0.25 3.15 4.81 -0.16 -1.00 114.58 122.34 2rob h GLU 87 Ca 0.34 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.62 2rob h GLU 87 Cb -0.11 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.23 2rob h GLU 87 CO -0.08 0.38 -0.06 0.00 -0.73 0.00 0.00 179.01 178.52 2rob h ALA 88 N 0.51 0.17 -0.67 2.92 0.00 -0.14 -0.18 119.26 121.86 2rob h ALA 88 Ca -0.00 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2rob h ALA 88 Cb 0.42 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2rob h ALA 88 CO 0.01 -0.47 0.36 0.35 0.00 0.00 0.00 179.25 179.50 2rob h PHE 89 N 0.01 0.66 -0.34 0.00 3.04 -0.74 0.10 116.94 119.68 2rob h PHE 89 Ca 0.12 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.10 2rob h PHE 89 Cb 0.18 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.47 2rob h PHE 89 CO -0.24 0.30 0.22 -0.22 -2.02 0.00 0.00 178.31 176.35 2rob h LYS 90 N 0.66 0.42 -0.21 1.11 3.64 0.02 -0.90 116.57 121.30 2rob h LYS 90 Ca 0.31 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.58 2rob h LYS 90 Cb 0.23 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2rob h LYS 90 CO -0.20 0.27 -0.19 0.28 -2.27 0.00 0.00 179.45 177.34 2rob h VAL 91 N 0.43 1.32 -0.33 2.00 2.07 0.72 -3.11 116.25 119.35 2rob h VAL 91 Ca 0.13 -1.34 -0.06 0.00 0.82 0.00 0.00 66.70 66.24 2rob h VAL 91 Cb -0.01 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2rob h VAL 91 CO -0.03 0.41 -0.06 -0.26 0.02 0.00 0.00 177.57 177.65 2rob h PHE 92 N 0.18 0.56 0.00 1.57 0.04 -0.74 -3.29 116.94 115.26 2rob h PHE 92 Ca 0.04 -0.07 -0.49 0.00 2.80 0.00 0.00 57.97 60.25 2rob h PHE 92 Cb 0.73 -0.16 0.03 0.00 2.20 0.00 0.00 35.95 38.75 2rob h PHE 92 CO 0.08 0.59 2.56 -3.47 -0.60 0.00 0.00 178.31 177.46 2rob n ASP 93 N -4.24 4.19 -0.25 2.17 2.03 -0.40 -4.66 116.55 115.39 2rob n ASP 93 Ca 0.01 -2.46 0.05 0.00 0.52 0.00 0.00 54.79 52.91 2rob n ASP 93 Cb 0.29 -1.13 0.16 0.00 -0.72 0.00 0.00 41.12 39.71 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 6.79 0.13 0.00 -0.67 3.64 -1.79 1.94 116.57 126.62 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 0.34 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 2rob h LYS 94 CO 1.64 0.09 0.00 -0.40 -2.27 0.00 0.00 179.45 178.51 2rob n ASP 95 N -5.30 0.00 -3.85 4.20 5.75 -1.26 -4.86 116.55 111.23 2rob n ASP 95 Ca 0.13 -0.29 -0.30 0.00 -0.01 0.00 0.00 54.79 54.32 2rob n ASP 95 Cb 0.47 -0.18 -0.01 0.00 -1.03 0.00 0.00 41.12 40.36 2rob n ASP 95 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2rob n GLN 96 N -1.18 -3.64 -0.14 0.11 6.02 0.66 -4.80 117.38 114.40 2rob n GLN 96 Ca 0.13 0.44 0.08 0.00 -0.01 0.00 0.00 57.00 57.65 2rob n GLN 96 Cb 0.14 -5.19 0.26 0.00 1.02 0.00 0.00 30.24 26.47 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 -2.54 1.92 0.00 1.08 6.94 -1.26 -4.89 115.26 116.51 2rob n ASN 97 Ca 0.04 -1.87 0.00 0.00 -0.02 0.00 0.00 54.58 52.73 2rob n ASN 97 Cb 0.51 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 37.75 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 1.13 2.11 3.50 4.83 0.00 -1.26 -4.99 105.19 110.52 2rob n GLY 98 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 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 -3.31 2.15 -0.09 1.61 1.51 -1.26 -4.72 117.35 113.23 2rob s TYR 99 Ca 0.00 -0.86 0.04 0.00 -1.01 0.00 0.00 57.07 55.24 2rob s TYR 99 Cb 0.00 -1.44 0.00 0.00 -0.11 0.00 0.00 41.96 40.41 2rob s TYR 99 CO 0.00 0.16 -0.23 0.42 -1.11 0.00 0.00 175.55 174.79 2rob s ILE 100 N -3.10 1.97 0.17 2.71 1.01 -0.92 -4.64 121.20 118.40 2rob s ILE 100 Ca 0.36 -0.97 0.05 0.00 0.00 0.00 0.00 60.65 60.08 2rob s ILE 100 Cb 0.09 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.81 2rob s ILE 100 CO 0.16 0.54 0.16 -0.94 0.00 0.00 0.00 174.94 174.86 2rob s SER 101 N 0.34 5.63 0.32 3.58 1.04 -1.26 -2.00 113.70 121.35 2rob s SER 101 Ca -0.18 -0.10 0.07 0.00 0.48 0.00 0.00 55.95 56.23 2rob s SER 101 Cb -0.18 -1.50 0.76 0.00 0.10 0.00 0.00 66.02 65.21 2rob s SER 101 CO 0.08 0.06 1.80 0.00 0.98 0.00 0.00 173.24 176.16 2rob h ALA 102 N 2.32 1.73 -0.68 5.32 0.00 -1.97 0.18 119.26 126.17 2rob h ALA 102 Ca -0.48 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2rob h ALA 102 Cb 1.20 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2rob h ALA 102 CO 0.64 -0.07 0.42 0.66 0.00 0.00 0.00 179.25 180.89 2rob h SER 103 N 0.75 0.80 -0.41 0.00 4.64 -1.99 0.31 113.55 117.65 2rob h SER 103 Ca 0.55 -0.05 -0.15 0.00 -0.47 0.00 0.00 61.79 61.67 2rob h SER 103 Cb 0.88 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 2rob h SER 103 CO -0.33 0.61 -0.31 -0.33 -0.87 0.00 0.00 176.83 175.60 2rob h GLU 104 N 0.92 0.94 -0.48 4.77 5.08 -1.13 -2.18 114.58 122.50 2rob h GLU 104 Ca 0.24 -0.46 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 2rob h GLU 104 Cb -0.05 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2rob h GLU 104 CO -0.05 1.12 0.09 1.25 -1.00 0.00 0.00 179.01 180.42 2rob h LEU 105 N 0.76 0.75 -0.34 1.33 5.85 -0.35 -1.83 115.31 121.48 2rob h LEU 105 Ca 0.08 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 2rob h LEU 105 Cb 0.90 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2rob h LEU 105 CO 0.08 0.81 0.20 0.08 -0.34 0.00 0.00 178.44 179.27 2rob h ARG 106 N 0.66 0.47 -0.73 1.25 0.11 -0.35 0.20 114.38 115.98 2rob h ARG 106 Ca 0.15 -0.05 0.04 0.00 0.10 0.00 0.00 59.98 60.22 2rob h ARG 106 Cb 0.37 -0.10 -0.05 0.00 1.11 0.00 0.00 29.97 31.31 2rob h ARG 106 CO 0.01 0.36 0.45 1.25 0.10 0.00 0.00 179.97 182.14 2rob h HIS 107 N 0.44 0.84 -0.44 4.08 2.76 -1.24 0.19 115.15 121.77 2rob h HIS 107 Ca 0.12 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.28 2rob h HIS 107 Cb 0.02 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 28.69 2rob h HIS 107 CO -0.04 0.45 0.12 0.28 -1.30 0.00 0.00 177.93 177.44 2rob h VAL 108 N 0.86 1.23 -0.79 5.26 2.07 -0.82 -0.60 116.25 123.46 2rob h VAL 108 Ca 0.31 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2rob h VAL 108 Cb 0.08 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2rob h VAL 108 CO -0.14 0.28 0.49 0.24 0.02 0.00 0.00 177.57 178.47 2rob h MET 109 N 0.58 1.05 -0.45 1.57 2.07 0.26 0.19 114.93 120.19 2rob h MET 109 Ca 0.14 -0.08 -0.03 0.00 -2.07 0.00 0.00 59.70 57.65 2rob h MET 109 Cb 0.31 -0.23 -0.02 0.00 -1.87 0.00 0.00 31.60 29.79 2rob h MET 109 CO -0.00 0.72 0.15 0.82 1.07 0.00 0.00 176.91 179.67 2rob h ILE 110 N 1.07 1.22 -0.23 -1.22 2.04 -0.38 0.39 117.51 120.40 2rob h ILE 110 Ca 0.28 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.39 2rob h ILE 110 Cb -0.08 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2rob h ILE 110 CO -0.06 0.26 -0.02 -1.13 0.00 0.00 0.00 178.15 177.20 2rob h ASN 111 N 0.59 0.31 0.21 1.72 -0.00 -0.53 -0.26 115.58 117.62 2rob h ASN 111 Ca 0.15 -0.05 0.00 0.00 -0.00 0.00 0.00 56.30 56.40 2rob h ASN 111 Cb 0.25 -0.08 0.00 0.00 -0.00 0.00 0.00 38.32 38.49 2rob h ASN 111 CO -0.01 0.39 0.00 0.18 -0.00 0.00 0.00 177.43 178.00 2rob n LEU 112 N -4.33 0.00 0.00 0.34 4.77 0.60 -4.84 117.00 113.54 2rob n LEU 112 Ca 0.00 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 2rob n LEU 112 Cb 0.21 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2rob n LEU 112 CO 0.37 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2rob n GLY 113 N 0.70 0.60 3.45 -0.72 0.00 -0.11 -5.04 105.19 104.07 2rob n GLY 113 Ca 0.16 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.43 3.62 -0.30 1.61 2.02 0.13 -4.99 118.70 120.36 2rob s GLU 114 Ca 0.00 -0.52 0.01 0.00 0.02 0.00 0.00 54.97 54.48 2rob s GLU 114 Cb 0.00 -3.06 0.09 0.00 0.10 0.00 0.00 34.13 31.26 2rob s GLU 114 CO 0.00 0.03 0.04 -1.59 0.02 0.00 0.00 175.26 173.76 2rob s LYS 115 N 0.95 1.26 0.16 1.61 0.00 -1.26 -2.55 119.74 119.90 2rob s LYS 115 Ca 0.01 -1.35 0.05 0.00 0.00 0.00 0.00 55.97 54.68 2rob s LYS 115 Cb -0.14 -2.62 -0.04 0.00 0.00 0.00 0.00 37.83 35.03 2rob s LYS 115 CO 0.02 -0.86 0.14 -0.51 0.00 0.00 0.00 175.35 174.14 2rob s LEU 116 N 1.29 3.84 0.89 2.77 1.02 -1.26 -5.10 118.68 122.12 2rob s LEU 116 Ca 0.06 -0.10 -0.11 0.00 0.02 0.00 0.00 54.13 54.00 2rob s LEU 116 Cb -0.18 -2.45 0.13 0.00 0.02 0.00 0.00 46.19 43.70 2rob s LEU 116 CO -0.13 0.08 1.10 0.42 0.02 0.00 0.00 176.35 177.83 2rob s THR 117 N -1.72 2.66 0.26 5.49 -4.23 -1.26 -4.79 115.64 112.05 2rob s THR 117 Ca 0.31 0.21 -0.04 0.00 -1.18 0.00 0.00 61.69 60.99 2rob s THR 117 Cb -0.10 -2.53 0.20 0.00 1.34 0.00 0.00 72.50 71.41 2rob s THR 117 CO 0.24 -0.28 1.86 -0.78 -0.54 0.00 0.00 174.62 175.12 2rob h ASP 118 N -1.61 0.99 -0.66 3.99 3.58 -1.99 -1.73 116.42 119.00 2rob h ASP 118 Ca -0.47 -0.10 0.08 0.00 0.42 0.00 0.00 57.03 56.96 2rob h ASP 118 Cb 1.27 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 42.02 2rob h ASP 118 CO 0.50 0.83 0.44 -0.33 -2.88 0.00 0.00 179.24 177.79 2rob h GLU 119 N 1.09 0.55 -0.02 0.28 5.08 -1.97 1.43 114.58 121.02 2rob h GLU 119 Ca 0.27 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 2rob h GLU 119 Cb 0.09 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2rob h GLU 119 CO -0.04 0.37 -0.10 0.93 -1.00 0.00 0.00 179.01 179.17 2rob h GLU 120 N 0.57 0.11 -0.41 2.33 4.39 -1.69 -0.23 114.58 119.65 2rob h GLU 120 Ca 0.30 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.87 2rob h GLU 120 Cb 0.41 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 2rob h GLU 120 CO -0.09 0.75 0.10 0.28 -1.16 0.00 0.00 179.01 178.88 2rob h VAL 121 N -0.51 1.23 -0.61 3.13 2.07 -0.69 0.33 116.25 121.20 2rob h VAL 121 Ca -0.01 -0.80 -0.05 0.00 0.82 0.00 0.00 66.70 66.65 2rob h VAL 121 Cb 0.77 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2rob h VAL 121 CO 0.02 0.28 0.16 -0.08 0.02 0.00 0.00 177.57 177.97 2rob h GLU 122 N 0.53 0.94 -0.24 1.57 4.57 0.19 0.84 114.58 122.98 2rob h GLU 122 Ca 0.13 -0.20 -0.15 0.00 -1.18 0.00 0.00 59.36 57.96 2rob h GLU 122 Cb 0.32 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.77 2rob h GLU 122 CO 0.00 0.83 -0.45 0.37 -1.18 0.00 0.00 179.01 178.59 2rob h GLN 123 N 0.90 0.72 -0.57 1.92 4.15 -0.72 -1.37 115.11 120.14 2rob h GLN 123 Ca 0.20 -0.46 -0.05 0.00 0.77 0.00 0.00 58.65 59.11 2rob h GLN 123 Cb 0.30 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 2rob h GLN 123 CO -0.00 1.08 0.17 1.98 -1.93 0.00 0.00 178.83 180.13 2rob h MET 124 N 0.44 0.90 -0.34 1.69 4.05 -0.06 0.76 114.93 122.36 2rob h MET 124 Ca 0.01 -0.20 -0.03 0.00 -0.28 0.00 0.00 59.70 59.21 2rob h MET 124 Cb 1.05 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 31.71 2rob h MET 124 CO 0.10 0.81 0.12 0.82 0.23 0.00 0.00 176.91 178.99 2rob h ILE 125 N 0.81 1.20 -0.52 1.77 1.08 -0.82 1.21 117.51 122.24 2rob h ILE 125 Ca 0.18 -0.64 -0.09 0.00 -0.39 0.00 0.00 64.86 63.92 2rob h ILE 125 Cb 0.30 0.98 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 2rob h ILE 125 CO -0.00 0.22 -0.01 0.11 -0.69 0.00 0.00 178.15 177.78 2rob h LYS 126 N 0.40 0.93 -0.10 2.37 1.79 -1.00 -0.51 116.57 120.45 2rob h LYS 126 Ca 0.11 -0.30 -0.18 0.00 -2.18 0.00 0.00 60.65 58.11 2rob h LYS 126 Cb 0.23 -0.08 -0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2rob h LYS 126 CO -0.01 0.95 -0.69 1.49 -1.08 0.00 0.00 179.45 180.12 2rob h GLU 127 N 0.80 0.44 -0.06 3.15 4.57 0.75 -3.16 114.58 121.07 2rob h GLU 127 Ca 0.15 -0.34 -0.14 0.00 -1.18 0.00 0.00 59.36 57.85 2rob h GLU 127 Cb 0.54 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.18 2rob h GLU 127 CO 0.03 0.97 -0.59 0.00 -1.18 0.00 0.00 179.01 178.24 2rob h ALA 128 N 0.94 0.91 -2.15 2.92 0.00 0.17 -3.43 119.26 118.62 2rob h ALA 128 Ca -0.02 -0.53 -0.57 0.00 0.00 0.00 0.00 54.91 53.79 2rob h ALA 128 Cb 1.25 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2rob h ALA 128 CO 0.12 0.72 0.92 0.34 0.00 0.00 0.00 179.25 181.35 2rob s ASP 129 N -6.89 6.92 0.17 0.00 2.15 -0.21 -4.69 116.67 114.13 2rob s ASP 129 Ca -0.03 1.72 0.18 0.00 0.43 0.00 0.00 52.55 54.84 2rob s ASP 129 Cb 0.12 -2.54 -0.02 0.00 -0.30 0.00 0.00 42.92 40.18 2rob s ASP 129 CO 0.79 -0.78 1.09 0.25 -0.17 0.00 0.00 175.17 176.35 2rob h LEU 130 N 9.79 0.00 -2.80 -1.34 5.85 -1.86 -3.32 115.31 121.63 2rob h LEU 130 Ca -0.27 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2rob h LEU 130 Cb 1.11 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.14 2rob h LEU 130 CO 0.97 0.41 0.00 -0.90 -0.34 0.00 0.00 178.44 178.58 2rob n ASP 131 N -2.96 3.67 -2.37 1.25 5.75 -1.26 -4.94 116.55 115.68 2rob n ASP 131 Ca -0.04 -2.01 -0.05 0.00 -0.01 0.00 0.00 54.79 52.69 2rob n ASP 131 Cb 0.74 -0.42 -0.00 0.00 -1.03 0.00 0.00 41.12 40.41 2rob n ASP 131 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2rob n GLY 132 N 1.31 -0.43 0.20 6.12 0.00 -1.25 -4.73 105.19 106.41 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 0.00 0.00 0.00 1.61 2.03 -1.92 -3.46 116.42 114.68 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 1.02 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.52 2rob h ASP 133 CO 0.13 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.95 2rob n GLY 134 N 0.44 0.31 3.22 7.15 0.00 -1.26 -5.05 105.19 110.00 2rob n GLY 134 Ca 0.02 0.00 -0.26 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 -0.92 1.55 -0.20 1.61 -0.21 -1.26 -4.83 119.66 115.40 2rob s GLN 135 Ca 0.00 -0.79 -0.29 0.00 0.02 0.00 0.00 55.36 54.31 2rob s GLN 135 Cb 0.00 -1.55 0.00 0.00 1.00 0.00 0.00 33.01 32.46 2rob s GLN 135 CO 0.00 0.42 1.00 0.08 -2.12 0.00 0.00 175.29 174.67 2rob s VAL 136 N -0.57 4.73 0.43 1.09 1.01 -0.85 -4.86 120.40 121.38 2rob s VAL 136 Ca 0.08 1.97 0.04 0.00 0.00 0.00 0.00 61.98 64.07 2rob s VAL 136 Cb -0.08 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.02 2rob s VAL 136 CO 0.00 -0.11 0.62 0.21 0.00 0.00 0.00 175.10 175.81 2rob s ASN 137 N 1.18 5.73 0.20 3.32 2.47 -1.26 -2.16 114.94 124.41 2rob s ASN 137 Ca 0.44 -0.03 -0.18 0.00 0.42 0.00 0.00 52.86 53.51 2rob s ASN 137 Cb -0.16 -1.17 0.17 0.00 -1.45 0.00 0.00 41.25 38.64 2rob s ASN 137 CO 0.09 -0.72 1.61 0.22 -3.72 0.00 0.00 177.10 174.58 2rob h TYR 138 N 0.52 -0.65 -0.59 0.43 3.20 -1.96 0.38 116.97 118.29 2rob h TYR 138 Ca -0.44 0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.52 2rob h TYR 138 Cb 1.27 0.37 -0.04 0.00 1.54 0.00 0.00 36.73 39.87 2rob h TYR 138 CO 0.42 -0.34 0.36 1.49 -1.64 0.00 0.00 178.16 178.46 2rob h GLU 139 N -0.11 0.70 -0.71 1.82 4.81 -1.98 0.24 114.58 119.36 2rob h GLU 139 Ca 0.26 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.40 2rob h GLU 139 Cb 0.51 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.71 2rob h GLU 139 CO -0.65 0.46 0.26 0.93 -0.73 0.00 0.00 179.01 179.29 2rob h GLU 140 N 0.72 1.07 -0.08 1.92 5.08 -1.36 0.47 114.58 122.40 2rob h GLU 140 Ca 0.24 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2rob h GLU 140 Cb 0.02 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2rob h GLU 140 CO -0.10 0.90 0.03 0.35 -1.00 0.00 0.00 179.01 179.19 2rob h PHE 141 N 1.02 0.13 -0.31 4.33 3.57 0.32 1.40 116.94 127.40 2rob h PHE 141 Ca 0.23 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.74 2rob h PHE 141 Cb 0.24 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2rob h PHE 141 CO 0.02 0.27 0.16 0.28 -2.23 0.00 0.00 178.31 176.82 2rob h VAL 142 N -0.06 1.01 -0.13 1.41 2.07 -0.25 2.52 116.25 122.82 2rob h VAL 142 Ca 0.03 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 2rob h VAL 142 Cb 0.20 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2rob h VAL 142 CO -0.00 0.06 0.04 0.50 0.02 0.00 0.00 177.57 178.19 2rob h LYS 143 N 0.34 0.20 -0.55 1.57 3.64 0.15 0.37 116.57 122.30 2rob h LYS 143 Ca 0.12 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2rob h LYS 143 Cb 0.02 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 2rob h LYS 143 CO -0.07 0.33 0.22 1.98 -2.27 0.00 0.00 179.45 179.64 2rob h MET 144 N 0.03 0.81 -0.67 1.90 4.05 0.23 -0.64 114.93 120.65 2rob h MET 144 Ca 0.04 -0.14 -0.03 0.00 -0.28 0.00 0.00 59.70 59.28 2rob h MET 144 Cb 0.21 -0.13 -0.03 0.00 -0.80 0.00 0.00 31.60 30.84 2rob h MET 144 CO -0.00 0.70 0.28 1.98 0.23 0.00 0.00 176.91 180.10 2rob h MET 145 N 0.74 0.97 -0.59 0.39 1.85 0.46 -2.23 114.93 116.52 2rob h MET 145 Ca 0.18 -0.15 -0.09 0.00 -0.61 0.00 0.00 59.70 59.03 2rob h MET 145 Cb 0.19 -0.17 -0.02 0.00 0.43 0.00 0.00 31.60 32.03 2rob h MET 145 CO -0.02 0.78 0.02 0.52 -0.40 0.00 0.00 176.91 177.82 2rob h MET 146 N 0.96 1.03 0.00 0.39 2.07 0.31 -2.12 114.93 117.57 2rob h MET 146 Ca 0.23 -0.32 0.00 0.00 -2.07 0.00 0.00 59.70 57.54 2rob h MET 146 Cb 0.16 -0.10 0.00 0.00 -1.87 0.00 0.00 31.60 29.80 2rob h MET 146 CO -0.02 1.01 0.15 1.15 1.07 0.00 0.00 176.91 180.26 2rob h THR 147 N 0.93 0.00 -0.44 2.22 2.02 -0.50 -1.88 112.91 115.26 2rob h THR 147 Ca 0.17 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.40 2rob h THR 147 Cb 0.53 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.53 2rob h THR 147 CO 0.03 0.00 0.16 0.58 0.37 0.00 0.00 175.52 176.66 2rob h VAL 148 N 0.00 0.87 0.00 3.16 2.07 -1.26 -3.51 116.25 117.58 2rob h VAL 148 Ca 0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2rob h VAL 148 Cb 0.29 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2rob h VAL 148 CO 0.00 0.06 0.00 -1.14 0.02 0.00 0.00 177.57 176.51