#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 0.42 0.00 2.24 0.00 -2.04 0.17 119.26 120.04 2rob h ALA 81 Ca 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2rob h ALA 81 Cb 0.00 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2rob h ALA 81 CO 0.00 -0.35 -0.09 1.49 0.00 0.00 0.00 179.25 180.30 2rob h GLU 82 N 0.17 0.00 0.07 0.00 4.22 -2.05 -0.74 114.58 116.26 2rob h GLU 82 Ca 0.20 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.64 2rob h GLU 82 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2rob h GLU 82 CO -0.29 0.09 -0.04 0.93 -2.18 0.00 0.00 179.01 177.53 2rob h GLU 83 N 0.00 -0.10 -0.88 1.92 5.08 -1.21 -1.66 114.58 117.74 2rob h GLU 83 Ca -0.00 0.01 0.23 0.00 -1.00 0.00 0.00 59.36 58.59 2rob h GLU 83 Cb 0.19 0.02 -0.13 0.00 0.50 0.00 0.00 28.75 29.32 2rob h GLU 83 CO 0.01 -0.06 0.32 0.93 -1.00 0.00 0.00 179.01 179.20 2rob h GLU 84 N -0.24 0.29 -0.48 2.33 4.39 -0.94 0.37 114.58 120.32 2rob h GLU 84 Ca -0.01 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2rob h GLU 84 Cb 0.08 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2rob h GLU 84 CO 0.02 0.19 0.26 1.25 -1.16 0.00 0.00 179.01 179.57 2rob h LEU 85 N 0.30 0.59 -1.24 1.33 6.46 -1.22 0.10 115.31 121.63 2rob h LEU 85 Ca 0.56 -0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 58.23 2rob h LEU 85 Cb 1.10 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.85 2rob h LEU 85 CO -0.59 0.51 0.42 0.50 -0.62 0.00 0.00 178.44 178.65 2rob h LYS 86 N 0.63 0.93 0.05 1.25 3.64 0.65 -0.67 116.57 123.04 2rob h LYS 86 Ca 0.17 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2rob h LYS 86 Cb 0.04 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2rob h LYS 86 CO -0.03 0.65 -0.02 1.49 -2.27 0.00 0.00 179.45 179.27 2rob h GLU 87 N 0.95 -0.06 -0.57 1.90 4.22 -0.29 -1.99 114.58 118.74 2rob h GLU 87 Ca 0.25 0.00 0.10 0.00 0.08 0.00 0.00 59.36 59.79 2rob h GLU 87 Cb -0.04 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.14 2rob h GLU 87 CO -0.05 0.36 0.14 0.00 -2.18 0.00 0.00 179.01 177.28 2rob h ALA 88 N 0.43 0.67 -0.81 2.92 0.00 -0.53 0.95 119.26 122.89 2rob h ALA 88 Ca -0.01 0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2rob h ALA 88 Cb 0.44 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.31 2rob h ALA 88 CO 0.01 -0.28 0.47 0.35 0.00 0.00 0.00 179.25 179.80 2rob h PHE 89 N 0.28 0.87 -0.20 0.00 3.04 -1.09 0.42 116.94 120.27 2rob h PHE 89 Ca 0.29 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.26 2rob h PHE 89 Cb 0.40 -0.27 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 2rob h PHE 89 CO -0.22 0.40 0.08 -0.22 -2.02 0.00 0.00 178.31 176.32 2rob h LYS 90 N 0.84 0.27 -0.13 1.11 3.64 -0.07 -0.23 116.57 121.99 2rob h LYS 90 Ca 0.37 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.66 2rob h LYS 90 Cb 0.26 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2rob h LYS 90 CO -0.21 0.23 -0.16 0.28 -2.27 0.00 0.00 179.45 177.32 2rob h VAL 91 N 0.27 1.36 -0.27 2.00 2.07 0.27 -3.13 116.25 118.82 2rob h VAL 91 Ca 0.07 -1.35 -0.07 0.00 0.82 0.00 0.00 66.70 66.17 2rob h VAL 91 Cb 0.06 1.93 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 2rob h VAL 91 CO -0.01 0.39 -0.13 -0.26 0.02 0.00 0.00 177.57 177.58 2rob h PHE 92 N -0.05 0.49 0.00 1.57 0.04 -0.90 -3.28 116.94 114.82 2rob h PHE 92 Ca 0.02 -0.07 -0.30 0.00 2.80 0.00 0.00 57.97 60.41 2rob h PHE 92 Cb 0.70 -0.13 0.01 0.00 2.20 0.00 0.00 35.95 38.73 2rob h PHE 92 CO 0.09 0.57 2.20 -3.47 -0.60 0.00 0.00 178.31 177.11 2rob n ASP 93 N -4.21 4.09 -0.20 2.17 2.03 -0.14 -4.60 116.55 115.70 2rob n ASP 93 Ca 0.00 -2.25 0.01 0.00 0.52 0.00 0.00 54.79 53.07 2rob n ASP 93 Cb 0.32 -0.98 0.10 0.00 -0.72 0.00 0.00 41.12 39.84 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 6.41 0.17 0.00 -0.67 3.64 -1.78 1.22 116.57 125.55 2rob h LYS 94 Ca 0.40 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2rob h LYS 94 Cb 0.18 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2rob h LYS 94 CO 1.30 0.11 0.00 -0.25 -2.27 0.00 0.00 179.45 178.34 2rob n ASP 95 N -5.21 0.00 -2.95 4.20 8.00 -1.26 -4.83 116.55 114.50 2rob n ASP 95 Ca 0.09 0.37 -0.18 0.00 0.71 0.00 0.00 54.79 55.78 2rob n ASP 95 Cb 0.34 -0.43 -0.00 0.00 -0.02 0.00 0.00 41.12 41.00 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 -1.43 -2.98 -0.22 -1.24 -0.06 0.42 -4.80 117.38 107.07 2rob n GLN 96 Ca 0.04 0.51 0.09 0.00 -2.00 0.00 0.00 57.00 55.65 2rob n GLN 96 Cb 0.14 -5.18 0.24 0.00 -4.06 0.00 0.00 30.24 21.39 2rob n GLN 96 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 2rob n ASN 97 N -2.07 2.62 0.00 1.69 6.94 -1.26 -4.89 115.26 118.29 2rob n ASN 97 Ca -0.07 -1.96 0.00 0.00 -0.02 0.00 0.00 54.58 52.54 2rob n ASN 97 Cb 0.57 -0.29 0.00 0.00 -2.36 0.00 0.00 39.78 37.70 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 1.30 2.46 3.07 4.83 0.00 -1.26 -4.98 105.19 110.60 2rob n GLY 98 Ca 0.17 0.00 -0.24 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 -3.15 1.43 -0.13 1.61 1.51 -1.26 -4.57 117.35 112.79 2rob s TYR 99 Ca 0.00 -0.43 -0.26 0.00 -1.01 0.00 0.00 57.07 55.37 2rob s TYR 99 Cb 0.00 -0.99 -0.02 0.00 -0.11 0.00 0.00 41.96 40.84 2rob s TYR 99 CO 0.00 -0.17 0.84 0.42 -1.11 0.00 0.00 175.55 175.52 2rob s ILE 100 N 0.24 4.90 0.42 2.71 1.01 -0.39 -4.87 121.20 125.22 2rob s ILE 100 Ca -0.06 1.68 -0.09 0.00 0.00 0.00 0.00 60.65 62.17 2rob s ILE 100 Cb -0.12 -4.15 -0.06 0.00 0.01 0.00 0.00 42.46 38.14 2rob s ILE 100 CO 0.02 0.08 0.78 -0.55 0.00 0.00 0.00 174.94 175.27 2rob s SER 101 N 1.07 6.46 0.25 3.58 0.15 -1.26 -2.24 113.70 121.71 2rob s SER 101 Ca 0.41 1.10 -0.04 0.00 0.70 0.00 0.00 55.95 58.12 2rob s SER 101 Cb -0.17 -2.31 0.45 0.00 -1.71 0.00 0.00 66.02 62.27 2rob s SER 101 CO 0.16 -0.45 1.76 0.00 1.20 0.00 0.00 173.24 175.91 2rob h ALA 102 N 1.02 1.14 -0.87 5.45 0.00 -1.96 0.13 119.26 124.16 2rob h ALA 102 Ca -0.47 0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.55 2rob h ALA 102 Cb 1.19 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 2rob h ALA 102 CO 0.63 -0.09 0.57 0.77 0.00 0.00 0.00 179.25 181.14 2rob h SER 103 N 0.59 0.94 -0.33 0.00 0.02 -2.00 -0.80 113.55 111.98 2rob h SER 103 Ca 0.42 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.21 2rob h SER 103 Cb 0.55 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.86 2rob h SER 103 CO -0.34 0.65 -0.33 -0.33 -1.14 0.00 0.00 176.83 175.34 2rob h GLU 104 N 1.10 0.86 -0.62 3.45 5.08 -1.16 -2.56 114.58 120.73 2rob h GLU 104 Ca 0.34 -0.42 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 2rob h GLU 104 Cb 0.01 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2rob h GLU 104 CO -0.10 1.06 0.29 1.25 -1.00 0.00 0.00 179.01 180.51 2rob h LEU 105 N 0.72 0.82 -0.44 1.33 5.85 -0.23 -2.06 115.31 121.29 2rob h LEU 105 Ca 0.07 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.69 2rob h LEU 105 Cb 0.90 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2rob h LEU 105 CO 0.08 0.73 0.22 0.03 -0.34 0.00 0.00 178.44 179.16 2rob h ARG 106 N 0.85 0.42 -0.93 1.25 3.08 -1.07 -0.48 114.38 117.51 2rob h ARG 106 Ca 0.21 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.32 2rob h ARG 106 Cb 0.13 -0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 2rob h ARG 106 CO -0.02 0.28 0.58 0.45 -1.07 0.00 0.00 179.97 180.18 2rob h HIS 107 N 0.44 1.06 -0.22 3.04 3.86 -1.09 0.32 115.15 122.56 2rob h HIS 107 Ca 0.19 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.43 2rob h HIS 107 Cb 0.10 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 2rob h HIS 107 CO -0.10 0.50 0.12 0.28 0.86 0.00 0.00 177.93 179.58 2rob h VAL 108 N 1.01 1.12 -0.63 2.45 2.07 -0.57 0.90 116.25 122.59 2rob h VAL 108 Ca 0.42 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.64 2rob h VAL 108 Cb 0.27 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2rob h VAL 108 CO -0.20 0.11 0.40 0.24 0.02 0.00 0.00 177.57 178.14 2rob h MET 109 N 0.24 0.76 -0.61 1.57 2.07 -0.07 0.23 114.93 119.12 2rob h MET 109 Ca 0.08 -0.05 -0.03 0.00 -2.07 0.00 0.00 59.70 57.63 2rob h MET 109 Cb 0.08 -0.17 -0.03 0.00 -1.87 0.00 0.00 31.60 29.61 2rob h MET 109 CO -0.01 0.50 0.28 0.82 1.07 0.00 0.00 176.91 179.57 2rob h ILE 110 N 0.79 1.22 -0.52 -1.22 2.04 -0.65 0.38 117.51 119.54 2rob h ILE 110 Ca 0.25 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.42 2rob h ILE 110 Cb -0.00 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.57 2rob h ILE 110 CO -0.09 0.26 0.10 -1.13 0.00 0.00 0.00 178.15 177.28 2rob h ASN 111 N 0.84 0.76 0.25 1.72 -0.73 -0.05 -0.81 115.58 117.56 2rob h ASN 111 Ca 0.21 -0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.23 2rob h ASN 111 Cb 0.14 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 38.54 2rob h ASN 111 CO -0.02 0.77 0.00 0.18 -0.37 0.00 0.00 177.43 177.98 2rob n LEU 112 N -4.26 0.00 0.00 0.34 7.99 0.73 -4.81 117.00 116.99 2rob n LEU 112 Ca 0.04 0.28 0.00 0.00 -0.01 0.00 0.00 56.01 56.31 2rob n LEU 112 Cb 0.24 -0.28 0.00 0.00 -0.11 0.00 0.00 43.42 43.28 2rob n LEU 112 CO 0.40 -0.15 0.00 0.61 -1.51 0.00 0.00 177.39 176.74 2rob n GLY 113 N -0.11 0.57 3.26 -0.72 0.00 -0.31 -5.05 105.19 102.83 2rob n GLY 113 Ca 0.07 -0.48 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 2rob n GLY 113 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2rob s GLU 114 N -0.98 1.95 -0.17 1.61 -1.05 0.08 -5.01 118.70 115.12 2rob s GLU 114 Ca 0.00 -0.82 -0.01 0.00 -0.15 0.00 0.00 54.97 53.99 2rob s GLU 114 Cb 0.00 -1.84 0.05 0.00 -0.44 0.00 0.00 34.13 31.90 2rob s GLU 114 CO 0.00 0.47 -0.02 0.15 0.95 0.00 0.00 175.26 176.81 2rob s LYS 115 N -0.47 1.17 0.17 -4.83 1.02 -1.26 -2.48 119.74 113.07 2rob s LYS 115 Ca 0.07 -0.48 0.06 0.00 0.02 0.00 0.00 55.97 55.64 2rob s LYS 115 Cb -0.10 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 35.18 2rob s LYS 115 CO -0.00 -0.49 0.07 -0.51 -0.92 0.00 0.00 175.35 173.50 2rob s LEU 116 N 1.70 3.57 0.93 3.17 1.43 -1.26 -5.11 118.68 123.10 2rob s LEU 116 Ca -0.00 -0.27 -0.12 0.00 -1.03 0.00 0.00 54.13 52.72 2rob s LEU 116 Cb -0.16 -2.19 0.15 0.00 0.03 0.00 0.00 46.19 44.02 2rob s LEU 116 CO -0.07 0.07 1.09 0.42 0.23 0.00 0.00 176.35 178.09 2rob s THR 117 N -1.76 2.52 0.23 5.49 -4.23 -1.26 -4.79 115.64 111.84 2rob s THR 117 Ca 0.29 0.17 -0.07 0.00 -1.18 0.00 0.00 61.69 60.90 2rob s THR 117 Cb -0.10 -2.56 0.19 0.00 1.34 0.00 0.00 72.50 71.37 2rob s THR 117 CO 0.21 -0.22 1.82 -0.78 -0.54 0.00 0.00 174.62 175.11 2rob h ASP 118 N -1.71 1.11 -0.75 3.99 3.58 -1.99 -1.86 116.42 118.78 2rob h ASP 118 Ca -0.50 -0.13 0.07 0.00 0.42 0.00 0.00 57.03 56.88 2rob h ASP 118 Cb 1.29 -0.28 -0.05 0.00 1.72 0.00 0.00 39.33 42.01 2rob h ASP 118 CO 0.53 0.93 0.49 -0.33 -2.88 0.00 0.00 179.24 177.98 2rob h GLU 119 N 1.21 0.75 -0.06 0.28 5.08 -1.98 0.84 114.58 120.69 2rob h GLU 119 Ca 0.29 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 2rob h GLU 119 Cb 0.12 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2rob h GLU 119 CO -0.04 0.50 -0.13 0.93 -1.00 0.00 0.00 179.01 179.27 2rob h GLU 120 N 0.77 0.19 -0.23 2.33 4.39 -1.74 0.17 114.58 120.46 2rob h GLU 120 Ca 0.33 -0.13 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 2rob h GLU 120 Cb 0.29 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2rob h GLU 120 CO -0.11 0.72 0.09 0.28 -1.16 0.00 0.00 179.01 178.82 2rob h VAL 121 N -0.31 1.18 -0.80 3.13 2.07 -0.68 0.48 116.25 121.32 2rob h VAL 121 Ca 0.00 -0.54 -0.04 0.00 0.82 0.00 0.00 66.70 66.95 2rob h VAL 121 Cb 0.72 1.11 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 2rob h VAL 121 CO 0.03 0.18 0.35 -0.33 0.02 0.00 0.00 177.57 177.82 2rob h GLU 122 N 0.21 1.17 -0.31 1.57 5.08 0.62 -0.09 114.58 122.84 2rob h GLU 122 Ca 0.08 -0.19 -0.16 0.00 -1.00 0.00 0.00 59.36 58.09 2rob h GLU 122 Cb 0.20 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2rob h GLU 122 CO -0.01 0.92 -0.46 0.37 -1.00 0.00 0.00 179.01 178.84 2rob h GLN 123 N 1.15 0.80 -0.55 2.33 5.75 -0.68 -1.91 115.11 121.99 2rob h GLN 123 Ca 0.27 -0.45 -0.06 0.00 -0.15 0.00 0.00 58.65 58.25 2rob h GLN 123 Cb 0.16 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.72 2rob h GLN 123 CO -0.03 1.09 0.10 1.98 -2.65 0.00 0.00 178.83 179.31 2rob h MET 124 N 0.64 0.91 -0.27 1.69 4.05 0.43 0.37 114.93 122.75 2rob h MET 124 Ca 0.04 -0.24 -0.03 0.00 -0.28 0.00 0.00 59.70 59.19 2rob h MET 124 Cb 1.03 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.71 2rob h MET 124 CO 0.10 0.88 0.06 0.82 0.23 0.00 0.00 176.91 178.99 2rob h ILE 125 N 0.81 1.22 -0.59 1.77 2.04 -0.98 0.77 117.51 122.54 2rob h ILE 125 Ca 0.17 -0.73 -0.04 0.00 1.00 0.00 0.00 64.86 65.26 2rob h ILE 125 Cb 0.40 1.19 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2rob h ILE 125 CO 0.01 0.24 0.22 0.11 0.00 0.00 0.00 178.15 178.73 2rob h LYS 126 N 0.26 0.89 -0.11 2.37 1.57 -1.16 2.12 116.57 122.51 2rob h LYS 126 Ca 0.08 -0.17 -0.13 0.00 -1.87 0.00 0.00 60.65 58.57 2rob h LYS 126 Cb 0.30 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2rob h LYS 126 CO 0.00 0.77 -0.50 1.49 -0.57 0.00 0.00 179.45 180.65 2rob h GLU 127 N 0.82 0.28 0.00 3.15 4.57 -0.07 -3.13 114.58 120.19 2rob h GLU 127 Ca 0.19 -0.16 -0.24 0.00 -1.18 0.00 0.00 59.36 57.98 2rob h GLU 127 Cb 0.22 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.78 2rob h GLU 127 CO -0.01 0.71 -1.34 0.00 -1.18 0.00 0.00 179.01 177.19 2rob h ALA 128 N 1.26 0.59 -0.85 2.92 0.00 0.10 -3.43 119.26 119.85 2rob h ALA 128 Ca 0.01 -1.14 -0.21 0.00 0.00 0.00 0.00 54.91 53.57 2rob h ALA 128 Cb 0.96 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2rob h ALA 128 CO 0.08 1.35 0.68 0.34 0.00 0.00 0.00 179.25 181.69 2rob s ASP 129 N -6.33 4.29 0.17 0.00 2.15 0.71 -4.69 116.67 112.97 2rob s ASP 129 Ca -0.02 0.29 -0.04 0.00 0.43 0.00 0.00 52.55 53.21 2rob s ASP 129 Cb 0.09 -2.53 0.04 0.00 -0.30 0.00 0.00 42.92 40.21 2rob s ASP 129 CO 0.82 -3.35 1.44 0.25 -0.17 0.00 0.00 175.17 174.15 2rob h LEU 130 N 20.73 0.61 0.00 -1.34 6.46 -1.86 -3.04 115.31 136.88 2rob h LEU 130 Ca -0.08 -0.37 0.00 0.00 -0.12 0.00 0.00 57.88 57.31 2rob h LEU 130 Cb 1.09 -0.18 0.00 0.00 -0.73 0.00 0.00 40.66 40.84 2rob h LEU 130 CO 1.09 1.11 0.00 0.47 -0.62 0.00 0.00 178.44 180.49 2rob n ASP 131 N -3.90 0.00 -1.76 1.25 8.00 -1.26 -4.89 116.55 113.98 2rob n ASP 131 Ca -0.04 0.45 -0.15 0.00 0.71 0.00 0.00 54.79 55.75 2rob n ASP 131 Cb 0.68 -0.48 -0.00 0.00 -0.02 0.00 0.00 41.12 41.29 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 0.92 -0.24 0.00 0.44 0.00 -1.15 -4.88 105.19 100.28 2rob n GLY 132 Ca 0.06 -0.24 0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.91 0.90 0.00 1.61 5.75 -1.26 -4.95 116.55 117.69 2rob n ASP 133 Ca -0.17 -0.88 0.00 0.00 -0.01 0.00 0.00 54.79 53.73 2rob n ASP 133 Cb 0.63 1.06 0.00 0.00 -1.03 0.00 0.00 41.12 41.78 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 1.48 0.81 3.48 6.12 0.00 -1.26 -5.02 105.19 110.80 2rob n GLY 134 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.22 2.39 -0.62 1.61 -0.21 -1.26 -4.80 119.66 116.55 2rob s GLN 135 Ca 0.00 -0.78 -0.21 0.00 0.02 0.00 0.00 55.36 54.39 2rob s GLN 135 Cb 0.00 -2.34 0.08 0.00 1.00 0.00 0.00 33.01 31.75 2rob s GLN 135 CO 0.00 0.60 0.84 0.08 -2.12 0.00 0.00 175.29 174.69 2rob s VAL 136 N -0.82 4.55 0.29 1.09 1.01 -0.95 -4.78 120.40 120.78 2rob s VAL 136 Ca 0.13 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.57 2rob s VAL 136 Cb -0.11 -4.58 0.05 0.00 0.00 0.00 0.00 36.38 31.74 2rob s VAL 136 CO 0.03 -1.28 0.39 -3.20 0.00 0.00 0.00 175.10 171.04 2rob n ASN 137 N 7.09 0.88 -0.15 3.32 5.15 -1.26 -1.26 115.26 129.02 2rob n ASN 137 Ca -0.06 -1.66 -0.03 0.00 -0.60 0.00 0.00 54.58 52.23 2rob n ASN 137 Cb 0.44 -0.22 0.06 0.00 -0.53 0.00 0.00 39.78 39.53 2rob n ASN 137 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 2rob h TYR 138 N -0.10 0.25 0.21 1.20 3.20 -1.96 0.63 116.97 120.39 2rob h TYR 138 Ca -0.13 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 2rob h TYR 138 Cb 0.57 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.81 2rob h TYR 138 CO 0.00 0.06 -0.10 1.49 -1.64 0.00 0.00 178.16 177.97 2rob h GLU 139 N 0.30 -0.27 -0.50 1.82 4.81 -1.98 0.36 114.58 119.13 2rob h GLU 139 Ca 0.24 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.38 2rob h GLU 139 Cb 0.28 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2rob h GLU 139 CO -0.27 -0.15 -0.11 1.05 -0.73 0.00 0.00 179.01 178.80 2rob h GLU 140 N -0.31 0.92 0.05 1.92 9.09 -1.78 0.52 114.58 124.98 2rob h GLU 140 Ca -0.03 -0.33 -0.00 0.00 0.05 0.00 0.00 59.36 59.05 2rob h GLU 140 Cb 0.24 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 27.28 2rob h GLU 140 CO 0.05 0.98 -0.02 0.35 0.05 0.00 0.00 179.01 180.41 2rob h PHE 141 N 0.82 -0.06 -0.35 2.06 3.57 0.55 1.36 116.94 124.90 2rob h PHE 141 Ca 0.13 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2rob h PHE 141 Cb 0.64 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 2rob h PHE 141 CO 0.04 0.06 0.22 0.28 -2.23 0.00 0.00 178.31 176.68 2rob h VAL 142 N -0.17 1.10 -0.03 1.41 2.07 -0.15 2.28 116.25 122.76 2rob h VAL 142 Ca -0.01 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2rob h VAL 142 Cb 0.14 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2rob h VAL 142 CO 0.01 0.09 0.01 0.50 0.02 0.00 0.00 177.57 178.21 2rob h LYS 143 N 0.47 0.04 -0.73 1.57 3.64 -0.63 0.38 116.57 121.31 2rob h LYS 143 Ca 0.13 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.44 2rob h LYS 143 Cb -0.04 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.74 2rob h LYS 143 CO -0.03 0.12 0.23 1.98 -2.27 0.00 0.00 179.45 179.48 2rob h MET 144 N -0.05 1.13 -0.81 1.90 4.05 0.22 -0.84 114.93 120.52 2rob h MET 144 Ca 0.01 -0.24 -0.03 0.00 -0.28 0.00 0.00 59.70 59.16 2rob h MET 144 Cb 0.09 -0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 30.69 2rob h MET 144 CO -0.00 0.96 0.40 1.98 0.23 0.00 0.00 176.91 180.48 2rob h MET 145 N 1.07 1.16 -0.56 0.39 1.85 0.42 -2.28 114.93 117.00 2rob h MET 145 Ca 0.24 -0.16 -0.11 0.00 -0.61 0.00 0.00 59.70 59.05 2rob h MET 145 Cb 0.30 -0.21 -0.02 0.00 0.43 0.00 0.00 31.60 32.10 2rob h MET 145 CO -0.01 0.88 -0.09 0.52 -0.40 0.00 0.00 176.91 177.82 2rob h MET 146 N 1.16 1.04 0.00 0.39 2.07 0.33 -2.23 114.93 117.68 2rob h MET 146 Ca 0.28 -0.37 0.00 0.00 -2.07 0.00 0.00 59.70 57.54 2rob h MET 146 Cb 0.10 -0.07 0.00 0.00 -1.87 0.00 0.00 31.60 29.75 2rob h MET 146 CO -0.04 1.07 0.19 1.15 1.07 0.00 0.00 176.91 180.35 2rob h THR 147 N 0.93 0.00 -0.50 2.22 2.02 -0.57 -1.79 112.91 115.20 2rob h THR 147 Ca 0.15 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.41 2rob h THR 147 Cb 0.66 0.67 -0.06 0.00 -1.74 0.00 0.00 68.15 67.67 2rob h THR 147 CO 0.05 0.00 0.14 0.58 0.37 0.00 0.00 175.52 176.65 2rob h VAL 148 N 0.00 0.76 0.00 3.16 2.07 -1.26 -3.51 116.25 117.48 2rob h VAL 148 Ca 0.00 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2rob h VAL 148 Cb 0.38 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2rob h VAL 148 CO 0.00 0.05 0.00 0.54 0.02 0.00 0.00 177.57 178.18