#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 0.34 -0.07 2.24 0.00 -2.04 0.28 119.26 120.00 2rob h ALA 81 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2rob h ALA 81 Cb 0.00 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2rob h ALA 81 CO 0.00 -0.40 -0.02 1.49 0.00 0.00 0.00 179.25 180.33 2rob h GLU 82 N 0.10 0.10 0.12 0.00 4.57 -2.05 0.18 114.58 117.61 2rob h GLU 82 Ca 0.18 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.35 2rob h GLU 82 Cb 0.25 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.82 2rob h GLU 82 CO -0.30 0.13 -0.06 0.93 -1.18 0.00 0.00 179.01 178.53 2rob h GLU 83 N 0.10 -0.16 -0.95 1.92 5.08 -1.31 -1.74 114.58 117.52 2rob h GLU 83 Ca 0.02 0.01 0.29 0.00 -1.00 0.00 0.00 59.36 58.68 2rob h GLU 83 Cb 0.10 0.04 -0.15 0.00 0.50 0.00 0.00 28.75 29.24 2rob h GLU 83 CO 0.00 -0.10 0.40 1.49 -1.00 0.00 0.00 179.01 179.80 2rob h GLU 84 N -0.35 0.24 -0.46 2.33 4.57 -0.50 0.59 114.58 121.00 2rob h GLU 84 Ca -0.02 -0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.13 2rob h GLU 84 Cb 0.13 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.64 2rob h GLU 84 CO 0.03 0.16 0.20 -0.07 -1.18 0.00 0.00 179.01 178.15 2rob h LEU 85 N 0.25 0.63 -0.69 1.64 3.38 -1.02 0.18 115.31 119.68 2rob h LEU 85 Ca 0.66 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.43 2rob h LEU 85 Cb 1.44 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 2rob h LEU 85 CO -0.65 0.61 0.29 0.50 0.09 0.00 0.00 178.44 179.28 2rob h LYS 86 N 0.61 1.03 0.30 1.13 3.11 1.00 0.68 116.57 124.42 2rob h LYS 86 Ca 0.16 -0.18 -0.01 0.00 -2.81 0.00 0.00 60.65 57.80 2rob h LYS 86 Cb 0.17 -0.17 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 2rob h LYS 86 CO -0.02 0.84 -0.14 1.49 -2.81 0.00 0.00 179.45 178.82 2rob h GLU 87 N 0.98 -0.38 -0.51 1.90 4.81 -0.43 -0.53 114.58 120.41 2rob h GLU 87 Ca 0.23 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.58 2rob h GLU 87 Cb 0.19 0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.59 2rob h GLU 87 CO -0.02 -0.10 0.11 0.00 -0.73 0.00 0.00 179.01 178.27 2rob h ALA 88 N -0.04 0.58 -0.70 2.92 0.00 -0.54 0.24 119.26 121.72 2rob h ALA 88 Ca -0.04 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2rob h ALA 88 Cb 0.46 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2rob h ALA 88 CO 0.07 -0.30 0.40 0.35 0.00 0.00 0.00 179.25 179.76 2rob h PHE 89 N 0.25 0.73 -0.29 0.00 3.04 -0.76 0.14 116.94 120.04 2rob h PHE 89 Ca 0.26 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.22 2rob h PHE 89 Cb 0.35 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.62 2rob h PHE 89 CO -0.23 0.34 0.14 -0.22 -2.02 0.00 0.00 178.31 176.33 2rob h LYS 90 N 0.72 0.40 -0.09 1.11 3.64 0.67 -0.25 116.57 122.78 2rob h LYS 90 Ca 0.32 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.62 2rob h LYS 90 Cb 0.20 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2rob h LYS 90 CO -0.19 0.31 -0.08 0.28 -2.27 0.00 0.00 179.45 177.50 2rob h VAL 91 N 0.41 1.36 -0.32 2.00 2.07 0.58 -3.12 116.25 119.23 2rob h VAL 91 Ca 0.10 -1.24 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 2rob h VAL 91 Cb 0.04 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 31.79 2rob h VAL 91 CO -0.02 0.35 0.04 -0.26 0.02 0.00 0.00 177.57 177.70 2rob h PHE 92 N -0.21 0.49 0.00 1.57 0.04 -0.86 -3.23 116.94 114.75 2rob h PHE 92 Ca 0.01 -0.04 -0.45 0.00 2.80 0.00 0.00 57.97 60.30 2rob h PHE 92 Cb 0.60 -0.15 0.02 0.00 2.20 0.00 0.00 35.95 38.62 2rob h PHE 92 CO 0.09 0.46 2.81 -3.47 -0.60 0.00 0.00 178.31 177.61 2rob n ASP 93 N -4.32 5.95 -0.28 2.17 2.03 -0.14 -4.64 116.55 117.32 2rob n ASP 93 Ca 0.01 -2.38 0.11 0.00 0.52 0.00 0.00 54.79 53.05 2rob n ASP 93 Cb 0.21 -1.22 0.26 0.00 -0.72 0.00 0.00 41.12 39.64 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 5.81 0.24 0.00 -0.67 1.79 -1.76 2.45 116.57 124.43 2rob h LYS 94 Ca 0.58 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 59.04 2rob h LYS 94 Cb 0.24 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.84 2rob h LYS 94 CO 1.48 0.16 0.00 -0.25 -1.08 0.00 0.00 179.45 179.76 2rob n ASP 95 N -5.19 0.00 -3.27 0.86 8.00 -1.26 -4.85 116.55 110.84 2rob n ASP 95 Ca 0.19 0.17 -0.21 0.00 0.71 0.00 0.00 54.79 55.65 2rob n ASP 95 Cb 0.61 -0.35 -0.01 0.00 -0.02 0.00 0.00 41.12 41.35 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 -1.35 -3.12 -0.06 -1.24 6.02 0.82 -4.79 117.38 113.67 2rob n GLN 96 Ca 0.07 0.44 0.12 0.00 -0.01 0.00 0.00 57.00 57.62 2rob n GLN 96 Cb 0.16 -5.12 0.41 0.00 1.02 0.00 0.00 30.24 26.72 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 -2.20 1.71 0.00 1.08 2.04 -1.26 -4.90 115.26 111.74 2rob n ASN 97 Ca -0.02 -1.66 0.00 0.00 -0.44 0.00 0.00 54.58 52.46 2rob n ASN 97 Cb 0.54 -0.07 0.00 0.00 -2.53 0.00 0.00 39.78 37.72 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 1.17 1.74 3.03 4.83 0.00 -1.26 -5.01 105.19 109.68 2rob n GLY 98 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.69 1.10 -0.09 1.61 1.51 -1.26 -4.66 117.35 112.88 2rob s TYR 99 Ca 0.00 -0.28 -0.26 0.00 -1.01 0.00 0.00 57.07 55.51 2rob s TYR 99 Cb 0.00 -0.77 -0.03 0.00 -0.11 0.00 0.00 41.96 41.05 2rob s TYR 99 CO 0.00 -0.11 0.85 0.42 -1.11 0.00 0.00 175.55 175.60 2rob s ILE 100 N 0.15 4.92 0.35 2.71 1.01 -0.82 -4.86 121.20 124.66 2rob s ILE 100 Ca -0.03 1.73 -0.04 0.00 0.00 0.00 0.00 60.65 62.31 2rob s ILE 100 Cb -0.09 -4.17 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 2rob s ILE 100 CO 0.01 0.13 0.61 -0.44 0.00 0.00 0.00 174.94 175.24 2rob s SER 101 N 1.00 6.37 0.26 3.58 0.01 -1.26 -2.15 113.70 121.51 2rob s SER 101 Ca 0.43 0.70 -0.01 0.00 1.31 0.00 0.00 55.95 58.37 2rob s SER 101 Cb -0.18 -2.14 0.53 0.00 0.21 0.00 0.00 66.02 64.44 2rob s SER 101 CO 0.19 -0.31 1.76 0.00 0.41 0.00 0.00 173.24 175.29 2rob h ALA 102 N 1.12 1.26 -0.99 1.44 0.00 -1.97 0.13 119.26 120.26 2rob h ALA 102 Ca -0.48 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.54 2rob h ALA 102 Cb 1.20 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2rob h ALA 102 CO 0.64 -0.10 0.65 1.03 0.00 0.00 0.00 179.25 181.47 2rob h SER 103 N 0.61 1.11 -0.37 0.00 0.87 -1.99 -1.44 113.55 112.33 2rob h SER 103 Ca 0.46 -0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.88 2rob h SER 103 Cb 0.65 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2rob h SER 103 CO -0.37 0.78 -0.22 -0.33 -0.53 0.00 0.00 176.83 176.16 2rob h GLU 104 N 1.30 0.87 -0.93 2.24 5.08 -1.15 -2.44 114.58 119.54 2rob h GLU 104 Ca 0.38 -0.36 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2rob h GLU 104 Cb -0.08 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.09 2rob h GLU 104 CO -0.10 1.01 0.62 1.25 -1.00 0.00 0.00 179.01 180.78 2rob h LEU 105 N 0.76 1.05 -0.61 1.33 7.12 -0.15 -1.63 115.31 123.16 2rob h LEU 105 Ca 0.10 -0.02 -0.03 0.00 0.13 0.00 0.00 57.88 58.06 2rob h LEU 105 Cb 0.77 -0.26 -0.03 0.00 -0.53 0.00 0.00 40.66 40.61 2rob h LEU 105 CO 0.06 0.75 0.25 0.03 -0.13 0.00 0.00 178.44 179.40 2rob h ARG 106 N 1.24 0.91 -0.60 1.25 3.08 -1.07 -1.18 114.38 118.01 2rob h ARG 106 Ca 0.35 -0.16 0.13 0.00 0.07 0.00 0.00 59.98 60.37 2rob h ARG 106 Cb -0.10 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.77 2rob h ARG 106 CO -0.09 0.77 0.41 1.25 -1.07 0.00 0.00 179.97 181.24 2rob h HIS 107 N 0.85 0.28 -0.07 3.04 2.76 -0.83 0.20 115.15 121.39 2rob h HIS 107 Ca 0.21 0.01 -0.14 0.00 -2.20 0.00 0.00 60.37 58.24 2rob h HIS 107 Cb 0.19 -0.09 0.01 0.00 1.55 0.00 0.00 27.41 29.07 2rob h HIS 107 CO 0.01 0.12 -0.50 0.28 -1.30 0.00 0.00 177.93 176.54 2rob h VAL 108 N 0.25 1.39 -0.16 5.26 2.07 -0.72 -0.77 116.25 123.57 2rob h VAL 108 Ca 0.28 -1.88 -0.01 0.00 0.82 0.00 0.00 66.70 65.92 2rob h VAL 108 Cb 0.77 2.33 -0.01 0.00 -1.52 0.00 0.00 31.29 32.87 2rob h VAL 108 CO -0.06 0.56 0.08 0.24 0.02 0.00 0.00 177.57 178.41 2rob h MET 109 N 0.01 0.23 -0.46 1.57 2.07 0.08 0.44 114.93 118.88 2rob h MET 109 Ca -0.04 -0.03 -0.06 0.00 -2.07 0.00 0.00 59.70 57.49 2rob h MET 109 Cb 1.17 -0.04 -0.02 0.00 -1.87 0.00 0.00 31.60 30.84 2rob h MET 109 CO 0.10 0.27 0.03 -0.84 1.07 0.00 0.00 176.91 177.55 2rob h ILE 110 N 0.14 1.26 -0.47 -1.22 -0.00 0.14 0.55 117.51 117.91 2rob h ILE 110 Ca 0.06 -0.98 0.03 0.00 -0.00 0.00 0.00 64.86 63.97 2rob h ILE 110 Cb 0.11 1.00 -0.03 0.00 -0.00 0.00 0.00 36.82 37.91 2rob h ILE 110 CO -0.01 0.34 0.31 -1.13 -0.00 0.00 0.00 178.15 177.67 2rob h ASN 111 N 0.64 0.43 0.13 2.16 -1.24 -0.92 0.32 115.58 117.10 2rob h ASN 111 Ca 0.13 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.14 2rob h ASN 111 Cb 0.45 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.40 2rob h ASN 111 CO 0.02 0.30 -0.00 0.18 -1.29 0.00 0.00 177.43 176.63 2rob n LEU 112 N -4.48 0.02 0.00 0.34 4.32 0.13 -4.86 117.00 112.47 2rob n LEU 112 Ca 0.05 0.06 0.00 0.00 -0.02 0.00 0.00 56.01 56.10 2rob n LEU 112 Cb 0.16 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 41.89 2rob n LEU 112 CO 0.35 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 177.13 2rob n GLY 113 N 1.07 0.51 3.28 -0.72 0.00 0.11 -5.05 105.19 104.38 2rob n GLY 113 Ca 0.22 -0.89 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.91 2.43 -0.18 1.61 2.02 0.19 -4.98 118.70 117.88 2rob s GLU 114 Ca 0.00 -0.91 -0.01 0.00 0.02 0.00 0.00 54.97 54.07 2rob s GLU 114 Cb 0.00 -2.13 0.05 0.00 0.10 0.00 0.00 34.13 32.15 2rob s GLU 114 CO 0.00 0.43 -0.02 -1.59 0.02 0.00 0.00 175.26 174.10 2rob s LYS 115 N -0.28 1.21 0.18 1.61 -2.85 -1.26 -1.78 119.74 116.56 2rob s LYS 115 Ca 0.00 -0.56 0.07 0.00 -1.00 0.00 0.00 55.97 54.47 2rob s LYS 115 Cb -0.13 -2.11 -0.04 0.00 -2.06 0.00 0.00 37.83 33.49 2rob s LYS 115 CO 0.02 -0.52 0.05 -0.51 0.10 0.00 0.00 175.35 174.49 2rob s LEU 116 N 1.66 3.48 0.87 2.77 1.43 -1.26 -5.11 118.68 122.52 2rob s LEU 116 Ca -0.01 -0.32 -0.10 0.00 -1.03 0.00 0.00 54.13 52.66 2rob s LEU 116 Cb -0.16 -2.10 0.12 0.00 0.03 0.00 0.00 46.19 44.07 2rob s LEU 116 CO -0.07 0.07 1.12 -0.89 0.23 0.00 0.00 176.35 176.81 2rob s THR 117 N -1.79 2.56 0.33 5.49 2.01 -1.26 -4.78 115.64 118.20 2rob s THR 117 Ca 0.29 0.18 0.03 0.00 0.31 0.00 0.00 61.69 62.50 2rob s THR 117 Cb -0.09 -2.40 0.20 0.00 0.01 0.00 0.00 72.50 70.22 2rob s THR 117 CO 0.20 -0.24 1.92 -0.78 -0.69 0.00 0.00 174.62 175.03 2rob h ASP 118 N -1.61 0.62 -0.22 3.53 3.58 -1.99 -1.78 116.42 118.55 2rob h ASP 118 Ca -0.44 -0.08 -0.06 0.00 0.42 0.00 0.00 57.03 56.88 2rob h ASP 118 Cb 1.26 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 42.13 2rob h ASP 118 CO 0.46 0.58 -0.03 -0.33 -2.88 0.00 0.00 179.24 177.05 2rob h GLU 119 N 0.68 0.53 -0.13 0.28 5.08 -1.98 0.16 114.58 119.20 2rob h GLU 119 Ca 0.16 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.31 2rob h GLU 119 Cb 0.17 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2rob h GLU 119 CO -0.01 0.58 -0.24 0.93 -1.00 0.00 0.00 179.01 179.26 2rob h GLU 120 N 0.51 0.40 -0.06 2.33 4.39 -1.70 -1.66 114.58 118.78 2rob h GLU 120 Ca 0.11 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 2rob h GLU 120 Cb 0.37 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2rob h GLU 120 CO 0.01 0.85 0.02 0.28 -1.16 0.00 0.00 179.01 179.02 2rob h VAL 121 N -0.01 1.14 -0.79 3.13 2.07 -1.10 -0.99 116.25 119.70 2rob h VAL 121 Ca 0.01 -0.42 0.09 0.00 0.82 0.00 0.00 66.70 67.20 2rob h VAL 121 Cb 0.83 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.85 2rob h VAL 121 CO 0.05 0.12 0.52 -0.33 0.02 0.00 0.00 177.57 177.95 2rob h GLU 122 N -0.06 0.73 -0.47 1.57 5.08 -0.72 -0.02 114.58 120.69 2rob h GLU 122 Ca 0.02 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.23 2rob h GLU 122 Cb 0.17 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2rob h GLU 122 CO -0.00 0.48 -0.14 0.37 -1.00 0.00 0.00 179.01 178.72 2rob h GLN 123 N 0.75 0.89 -0.59 2.33 4.15 -0.82 -1.63 115.11 120.18 2rob h GLN 123 Ca 0.36 -0.33 -0.05 0.00 0.77 0.00 0.00 58.65 59.40 2rob h GLN 123 Cb 0.42 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 2rob h GLN 123 CO -0.14 0.97 0.16 0.52 -1.93 0.00 0.00 178.83 178.42 2rob h MET 124 N 0.79 0.93 -0.10 1.69 2.86 0.30 0.55 114.93 121.96 2rob h MET 124 Ca 0.12 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2rob h MET 124 Cb 0.67 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 32.20 2rob h MET 124 CO 0.05 0.85 0.04 0.82 1.06 0.00 0.00 176.91 179.73 2rob h ILE 125 N 0.85 1.13 -0.43 -1.22 1.08 -1.07 0.97 117.51 118.81 2rob h ILE 125 Ca 0.19 -0.37 -0.03 0.00 -0.39 0.00 0.00 64.86 64.26 2rob h ILE 125 Cb 0.32 1.20 -0.02 0.00 -3.07 0.00 0.00 36.82 35.26 2rob h ILE 125 CO -0.00 0.11 0.16 0.11 -0.69 0.00 0.00 178.15 177.84 2rob h LYS 126 N 0.02 0.66 -0.38 2.37 1.57 -1.11 0.53 116.57 120.22 2rob h LYS 126 Ca 0.03 -0.12 -0.12 0.00 -1.87 0.00 0.00 60.65 58.57 2rob h LYS 126 Cb 0.14 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2rob h LYS 126 CO -0.00 0.61 -0.25 1.49 -0.57 0.00 0.00 179.45 180.73 2rob h GLU 127 N 0.56 0.78 -0.00 3.15 4.81 0.29 -2.98 114.58 121.18 2rob h GLU 127 Ca 0.14 -0.33 -0.17 0.00 -0.13 0.00 0.00 59.36 58.87 2rob h GLU 127 Cb 0.21 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.54 2rob h GLU 127 CO -0.01 0.94 -0.80 0.00 -0.73 0.00 0.00 179.01 178.42 2rob h ALA 128 N 1.05 0.67 -2.21 2.92 0.00 0.13 -3.43 119.26 118.38 2rob h ALA 128 Ca 0.09 -0.70 -0.56 0.00 0.00 0.00 0.00 54.91 53.73 2rob h ALA 128 Cb 0.77 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2rob h ALA 128 CO 0.06 0.94 0.74 -0.51 0.00 0.00 0.00 179.25 180.48 2rob s ASP 129 N -6.84 7.08 0.30 0.00 1.11 0.18 -4.68 116.67 113.82 2rob s ASP 129 Ca -0.01 1.62 0.16 0.00 0.18 0.00 0.00 52.55 54.50 2rob s ASP 129 Cb 0.11 -2.55 0.10 0.00 1.07 0.00 0.00 42.92 41.66 2rob s ASP 129 CO 0.80 -0.62 1.45 0.25 1.18 0.00 0.00 175.17 178.24 2rob h LEU 130 N 8.82 0.00 -3.18 1.23 6.46 -1.84 -3.27 115.31 123.52 2rob h LEU 130 Ca -0.28 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 2rob h LEU 130 Cb 1.12 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 2rob h LEU 130 CO 0.92 0.42 0.00 -0.90 -0.62 0.00 0.00 178.44 178.26 2rob n ASP 131 N -3.19 3.66 -3.47 1.25 5.68 -1.26 -4.96 116.55 114.25 2rob n ASP 131 Ca 0.02 -2.84 -0.21 0.00 -0.50 0.00 0.00 54.79 51.27 2rob n ASP 131 Cb 0.70 -0.48 -0.04 0.00 -1.14 0.00 0.00 41.12 40.16 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 -0.36 -0.45 0.20 6.12 0.00 -1.24 -4.73 105.19 104.73 2rob n GLY 132 Ca 0.19 0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.42 0.00 0.00 1.61 2.03 -1.93 -3.46 116.42 114.25 2rob h ASP 133 Ca -0.29 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.01 2rob h ASP 133 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 2rob h ASP 133 CO 0.43 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 179.25 2rob n GLY 134 N 0.76 0.70 3.36 7.15 0.00 -1.26 -5.04 105.19 110.86 2rob n GLY 134 Ca 0.03 0.00 -0.33 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 -0.82 3.25 -0.20 1.61 -0.21 -1.26 -4.62 119.66 117.41 2rob s GLN 135 Ca 0.00 -0.71 -0.29 0.00 0.02 0.00 0.00 55.36 54.38 2rob s GLN 135 Cb 0.00 -2.56 0.01 0.00 1.00 0.00 0.00 33.01 31.45 2rob s GLN 135 CO 0.00 0.25 1.04 0.08 -2.12 0.00 0.00 175.29 174.54 2rob s VAL 136 N 0.24 4.69 0.39 1.09 1.01 -0.91 -4.87 120.40 122.04 2rob s VAL 136 Ca -0.10 2.03 0.03 0.00 0.00 0.00 0.00 61.98 63.94 2rob s VAL 136 Cb -0.16 -4.31 -0.01 0.00 0.00 0.00 0.00 36.38 31.91 2rob s VAL 136 CO 0.06 -0.14 0.57 0.21 0.00 0.00 0.00 175.10 175.80 2rob s ASN 137 N 1.19 5.93 0.21 3.32 2.47 -1.26 -1.94 114.94 124.86 2rob s ASN 137 Ca 0.45 0.09 -0.14 0.00 0.42 0.00 0.00 52.86 53.68 2rob s ASN 137 Cb -0.16 -1.45 0.24 0.00 -1.45 0.00 0.00 41.25 38.44 2rob s ASN 137 CO 0.09 -0.55 1.61 0.22 -3.72 0.00 0.00 177.10 174.75 2rob h TYR 138 N 0.65 -0.45 -0.67 0.43 3.20 -1.96 0.35 116.97 118.52 2rob h TYR 138 Ca -0.46 0.06 0.03 0.00 3.14 0.00 0.00 58.73 61.50 2rob h TYR 138 Cb 1.25 0.30 -0.04 0.00 1.54 0.00 0.00 36.73 39.78 2rob h TYR 138 CO 0.44 -0.31 0.42 1.49 -1.64 0.00 0.00 178.16 178.56 2rob h GLU 139 N -0.03 0.80 -0.53 1.82 4.81 -1.98 0.24 114.58 119.71 2rob h GLU 139 Ca 0.31 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.43 2rob h GLU 139 Cb 0.51 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2rob h GLU 139 CO -0.70 0.53 0.07 0.93 -0.73 0.00 0.00 179.01 179.11 2rob h GLU 140 N 0.82 0.88 0.03 1.92 5.08 -1.25 0.39 114.58 122.46 2rob h GLU 140 Ca 0.27 -0.24 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2rob h GLU 140 Cb 0.01 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.16 2rob h GLU 140 CO -0.10 0.87 -0.01 0.35 -1.00 0.00 0.00 179.01 179.12 2rob h PHE 141 N 0.77 -0.04 -0.46 4.33 3.57 0.20 0.93 116.94 126.23 2rob h PHE 141 Ca 0.16 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.68 2rob h PHE 141 Cb 0.43 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2rob h PHE 141 CO 0.03 0.09 0.27 0.28 -2.23 0.00 0.00 178.31 176.75 2rob h VAL 142 N -0.16 1.05 -0.04 1.41 2.07 -0.38 1.75 116.25 121.95 2rob h VAL 142 Ca -0.00 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2rob h VAL 142 Cb 0.14 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.36 2rob h VAL 142 CO 0.01 0.10 0.02 0.50 0.02 0.00 0.00 177.57 178.22 2rob h LYS 143 N 0.55 0.06 -0.73 1.57 3.64 0.07 2.14 116.57 123.87 2rob h LYS 143 Ca 0.18 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 2rob h LYS 143 Cb 0.01 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 2rob h LYS 143 CO -0.08 0.12 0.30 1.98 -2.27 0.00 0.00 179.45 179.49 2rob h MET 144 N -0.01 1.08 -0.37 1.90 4.05 0.14 0.28 114.93 121.99 2rob h MET 144 Ca 0.02 -0.19 -0.13 0.00 -0.28 0.00 0.00 59.70 59.11 2rob h MET 144 Cb 0.07 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 30.69 2rob h MET 144 CO -0.00 0.88 -0.28 1.98 0.23 0.00 0.00 176.91 179.71 2rob h MET 145 N 1.04 0.85 -0.64 0.39 1.85 0.31 -2.86 114.93 115.86 2rob h MET 145 Ca 0.24 -0.42 -0.07 0.00 -0.61 0.00 0.00 59.70 58.84 2rob h MET 145 Cb 0.20 -0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.20 2rob h MET 145 CO -0.02 1.06 0.11 0.52 -0.40 0.00 0.00 176.91 178.18 2rob h MET 146 N 0.65 1.05 0.00 0.39 2.07 0.39 0.12 114.93 119.60 2rob h MET 146 Ca 0.07 -0.27 0.00 0.00 -2.07 0.00 0.00 59.70 57.43 2rob h MET 146 Cb 0.86 -0.13 0.00 0.00 -1.87 0.00 0.00 31.60 30.46 2rob h MET 146 CO 0.08 0.96 0.00 2.41 1.07 0.00 0.00 176.91 181.42 2rob n THR 147 N -4.22 0.00 0.00 2.22 -1.04 0.96 -4.20 114.28 108.00 2rob n THR 147 Ca 0.04 1.35 0.00 0.00 -2.04 0.00 0.00 64.05 63.40 2rob n THR 147 Cb 0.28 -2.24 0.00 0.00 -1.82 0.00 0.00 70.33 66.55 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 -1.74 0.00 -0.98 12.58 0.31 -1.09 -5.10 118.33 122.30 2rob n VAL 148 Ca 0.00 1.11 0.00 0.00 -0.01 0.00 0.00 64.34 65.44 2rob n VAL 148 Cb 0.00 -2.07 0.00 0.00 -0.91 0.00 0.00 33.84 30.86 2rob n VAL 148 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37