#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 0.15 -0.59 2.24 0.00 -2.03 0.24 119.26 119.26 2rob h ALA 81 Ca 0.00 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2rob h ALA 81 Cb 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2rob h ALA 81 CO 0.00 -0.47 0.04 1.49 0.00 0.00 0.00 179.25 180.31 2rob h GLU 82 N 0.00 1.02 0.00 0.00 4.57 -2.04 0.15 114.58 118.29 2rob h GLU 82 Ca 0.11 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 2rob h GLU 82 Cb 0.16 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2rob h GLU 82 CO -0.22 0.99 0.00 -1.91 -1.18 0.00 0.00 179.01 176.69 2rob n GLU 83 N -4.24 0.00 -0.29 1.92 2.13 -0.84 0.14 120.64 119.46 2rob n GLU 83 Ca 0.03 0.45 0.11 0.00 0.66 0.00 0.00 57.16 58.40 2rob n GLU 83 Cb 0.32 -1.45 0.26 0.00 0.27 0.00 0.00 31.44 30.84 2rob n GLU 83 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2rob h GLU 84 N 0.00 0.35 -0.37 5.31 4.39 -0.62 0.20 114.58 123.84 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 28.56 2rob h GLU 84 CO 0.00 0.23 0.16 1.25 -1.16 0.00 0.00 179.01 179.49 2rob h LEU 85 N 0.36 0.49 -1.63 1.33 5.85 -0.59 -1.17 115.31 119.95 2rob h LEU 85 Ca 0.51 -0.15 0.02 0.00 0.84 0.00 0.00 57.88 59.11 2rob h LEU 85 Cb 0.94 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 2rob h LEU 85 CO -0.53 0.50 0.28 0.50 -0.34 0.00 0.00 178.44 178.86 2rob h LYS 86 N 0.45 0.48 0.05 1.25 3.64 0.42 -1.36 116.57 121.49 2rob h LYS 86 Ca 0.12 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.47 2rob h LYS 86 Cb 0.15 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2rob h LYS 86 CO -0.01 0.32 -0.02 1.49 -2.27 0.00 0.00 179.45 178.95 2rob h GLU 87 N 0.49 -0.06 -0.54 1.90 4.81 -0.33 -1.96 114.58 118.89 2rob h GLU 87 Ca 0.17 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.50 2rob h GLU 87 Cb 0.06 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.38 2rob h GLU 87 CO -0.04 0.36 0.10 0.00 -0.73 0.00 0.00 179.01 178.70 2rob h ALA 88 N 0.41 0.61 -0.82 2.92 0.00 -0.73 0.82 119.26 122.48 2rob h ALA 88 Ca -0.01 0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.09 2rob h ALA 88 Cb 0.45 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.35 2rob h ALA 88 CO 0.01 -0.32 0.49 0.35 0.00 0.00 0.00 179.25 179.78 2rob h PHE 89 N 0.23 0.90 -0.29 0.00 3.04 -1.22 -0.02 116.94 119.58 2rob h PHE 89 Ca 0.28 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.24 2rob h PHE 89 Cb 0.40 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.61 2rob h PHE 89 CO -0.25 0.44 0.13 -0.22 -2.02 0.00 0.00 178.31 176.39 2rob h LYS 90 N 0.88 0.39 -0.15 1.11 3.64 -0.09 0.58 116.57 122.94 2rob h LYS 90 Ca 0.36 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.65 2rob h LYS 90 Cb 0.21 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2rob h LYS 90 CO -0.19 0.32 -0.13 0.28 -2.27 0.00 0.00 179.45 177.46 2rob h VAL 91 N 0.40 1.34 -0.29 2.00 2.07 0.29 -3.10 116.25 118.96 2rob h VAL 91 Ca 0.10 -1.27 -0.07 0.00 0.82 0.00 0.00 66.70 66.28 2rob h VAL 91 Cb 0.06 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 2rob h VAL 91 CO -0.01 0.37 -0.12 -0.26 0.02 0.00 0.00 177.57 177.57 2rob h PHE 92 N -0.02 0.53 0.00 1.57 0.04 -0.89 -3.28 116.94 114.89 2rob h PHE 92 Ca 0.02 -0.08 -0.38 0.00 2.80 0.00 0.00 57.97 60.33 2rob h PHE 92 Cb 0.65 -0.14 0.02 0.00 2.20 0.00 0.00 35.95 38.68 2rob h PHE 92 CO 0.08 0.60 2.59 -3.47 -0.60 0.00 0.00 178.31 177.52 2rob n ASP 93 N -4.20 4.82 -0.15 2.17 -0.08 0.16 -4.61 116.55 114.65 2rob n ASP 93 Ca 0.01 -2.33 -0.03 0.00 -1.51 0.00 0.00 54.79 50.93 2rob n ASP 93 Cb 0.32 -1.09 0.05 0.00 2.34 0.00 0.00 41.12 42.74 2rob n ASP 93 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2rob h LYS 94 N 6.38 0.16 0.00 -0.67 1.57 -1.77 0.79 116.57 123.03 2rob h LYS 94 Ca 0.49 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 2rob h LYS 94 Cb 0.17 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.45 2rob h LYS 94 CO 1.46 0.10 0.00 -0.25 -0.57 0.00 0.00 179.45 180.19 2rob n ASP 95 N -5.18 0.00 -2.30 0.86 8.00 -1.26 -4.81 116.55 111.86 2rob n ASP 95 Ca 0.05 0.30 -0.11 0.00 0.71 0.00 0.00 54.79 55.74 2rob n ASP 95 Cb 0.25 -0.39 -0.01 0.00 -0.02 0.00 0.00 41.12 40.95 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 -1.39 -2.14 -0.06 -1.24 1.13 0.28 -4.78 117.38 109.18 2rob n GLN 96 Ca 0.04 0.57 0.10 0.00 -1.94 0.00 0.00 57.00 55.77 2rob n GLN 96 Cb 0.10 -5.11 0.41 0.00 0.11 0.00 0.00 30.24 25.75 2rob n GLN 96 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2rob n ASN 97 N -1.59 1.11 0.00 1.08 0.23 -1.26 -4.87 115.26 109.96 2rob n ASN 97 Ca -0.13 -1.64 0.00 0.00 -0.53 0.00 0.00 54.58 52.28 2rob n ASN 97 Cb 0.57 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 38.20 2rob n ASN 97 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2rob n GLY 98 N 1.00 2.31 3.07 4.83 0.00 -1.26 -4.99 105.19 110.16 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 -3.22 1.39 -0.07 1.61 1.51 -1.26 -4.69 117.35 112.61 2rob s TYR 99 Ca 0.00 -0.39 -0.27 0.00 -1.01 0.00 0.00 57.07 55.40 2rob s TYR 99 Cb 0.00 -0.96 -0.03 0.00 -0.11 0.00 0.00 41.96 40.86 2rob s TYR 99 CO 0.00 -0.15 0.86 0.42 -1.11 0.00 0.00 175.55 175.57 2rob s ILE 100 N 0.16 4.92 0.25 2.71 1.01 -0.73 -4.89 121.20 124.63 2rob s ILE 100 Ca -0.05 1.75 -0.02 0.00 0.00 0.00 0.00 60.65 62.34 2rob s ILE 100 Cb -0.11 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 2rob s ILE 100 CO 0.02 0.14 0.46 -0.44 0.00 0.00 0.00 174.94 175.12 2rob s SER 101 N 0.98 6.39 0.28 3.58 0.01 -1.26 -2.00 113.70 121.68 2rob s SER 101 Ca 0.44 0.50 0.01 0.00 1.31 0.00 0.00 55.95 58.20 2rob s SER 101 Cb -0.19 -2.05 0.60 0.00 0.21 0.00 0.00 66.02 64.60 2rob s SER 101 CO 0.20 -0.13 1.76 0.00 0.41 0.00 0.00 173.24 175.48 2rob h ALA 102 N 1.70 1.39 -0.79 1.44 0.00 -1.97 0.20 119.26 121.24 2rob h ALA 102 Ca -0.48 0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.52 2rob h ALA 102 Cb 1.20 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.92 2rob h ALA 102 CO 0.66 -0.09 0.52 0.66 0.00 0.00 0.00 179.25 181.00 2rob h SER 103 N 0.65 0.91 -0.40 0.00 4.64 -1.98 -0.93 113.55 116.44 2rob h SER 103 Ca 0.50 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.67 2rob h SER 103 Cb 0.75 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2rob h SER 103 CO -0.38 0.66 -0.25 -0.33 -0.87 0.00 0.00 176.83 175.67 2rob h GLU 104 N 1.08 0.91 -0.62 4.77 5.08 -0.99 -2.32 114.58 122.49 2rob h GLU 104 Ca 0.29 -0.40 -0.03 0.00 -1.00 0.00 0.00 59.36 58.23 2rob h GLU 104 Cb -0.12 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.07 2rob h GLU 104 CO -0.06 1.05 0.27 1.25 -1.00 0.00 0.00 179.01 180.52 2rob h LEU 105 N 0.78 0.83 -0.46 1.33 5.85 -0.43 -1.72 115.31 121.49 2rob h LEU 105 Ca 0.10 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2rob h LEU 105 Cb 0.81 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2rob h LEU 105 CO 0.07 0.76 0.30 0.03 -0.34 0.00 0.00 178.44 179.26 2rob h ARG 106 N 0.86 0.61 -0.77 1.25 3.08 -1.06 0.83 114.38 119.17 2rob h ARG 106 Ca 0.21 -0.04 0.05 0.00 0.07 0.00 0.00 59.98 60.27 2rob h ARG 106 Cb 0.16 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 30.02 2rob h ARG 106 CO -0.02 0.42 0.47 1.25 -1.07 0.00 0.00 179.97 181.02 2rob h HIS 107 N 0.63 0.88 -0.37 3.04 2.76 -1.08 0.15 115.15 121.15 2rob h HIS 107 Ca 0.17 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.35 2rob h HIS 107 Cb -0.06 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.60 2rob h HIS 107 CO -0.04 0.46 0.16 0.28 -1.30 0.00 0.00 177.93 177.49 2rob h VAL 108 N 0.89 1.18 -0.72 5.26 2.07 -0.59 0.42 116.25 124.76 2rob h VAL 108 Ca 0.33 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2rob h VAL 108 Cb 0.12 0.86 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 2rob h VAL 108 CO -0.15 0.20 0.46 0.24 0.02 0.00 0.00 177.57 178.34 2rob h MET 109 N 0.46 0.96 -0.47 1.57 2.07 0.04 0.19 114.93 119.75 2rob h MET 109 Ca 0.13 -0.07 -0.03 0.00 -2.07 0.00 0.00 59.70 57.66 2rob h MET 109 Cb 0.16 -0.21 -0.02 0.00 -1.87 0.00 0.00 31.60 29.66 2rob h MET 109 CO -0.01 0.66 0.18 0.82 1.07 0.00 0.00 176.91 179.62 2rob h ILE 110 N 0.98 1.21 -0.44 -1.22 2.04 -0.17 0.17 117.51 120.09 2rob h ILE 110 Ca 0.26 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 2rob h ILE 110 Cb -0.08 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2rob h ILE 110 CO -0.05 0.25 0.15 -1.13 0.00 0.00 0.00 178.15 177.36 2rob h ASN 111 N 0.63 0.58 0.32 1.72 -0.73 -0.31 -0.20 115.58 117.58 2rob h ASN 111 Ca 0.16 -0.07 0.00 0.00 1.87 0.00 0.00 56.30 58.25 2rob h ASN 111 Cb 0.21 -0.15 0.00 0.00 0.27 0.00 0.00 38.32 38.65 2rob h ASN 111 CO -0.01 0.55 0.00 0.18 -0.37 0.00 0.00 177.43 177.78 2rob n LEU 112 N -4.34 0.00 0.00 0.34 4.77 0.61 -4.83 117.00 113.55 2rob n LEU 112 Ca 0.03 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 2rob n LEU 112 Cb 0.17 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 2rob n LEU 112 CO 0.38 -0.09 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 2rob n GLY 113 N 0.32 0.57 3.19 -0.72 0.00 -0.09 -5.06 105.19 103.40 2rob n GLY 113 Ca 0.10 -0.61 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.18 1.27 -0.04 1.61 2.02 0.53 -5.00 118.70 117.91 2rob s GLU 114 Ca 0.00 -0.76 -0.02 0.00 0.02 0.00 0.00 54.97 54.21 2rob s GLU 114 Cb 0.00 -1.29 0.03 0.00 0.10 0.00 0.00 34.13 32.97 2rob s GLU 114 CO 0.00 0.34 0.05 -1.59 0.02 0.00 0.00 175.26 174.08 2rob s LYS 115 N -0.87 -0.03 0.21 1.61 -2.85 -1.26 -2.09 119.74 114.47 2rob s LYS 115 Ca 0.06 0.34 0.08 0.00 -1.00 0.00 0.00 55.97 55.44 2rob s LYS 115 Cb -0.08 -0.51 -0.04 0.00 -2.06 0.00 0.00 37.83 35.15 2rob s LYS 115 CO 0.01 -0.31 0.05 -0.51 0.10 0.00 0.00 175.35 174.69 2rob s LEU 116 N 2.01 3.41 0.95 2.77 1.43 -1.26 -5.11 118.68 122.88 2rob s LEU 116 Ca 0.03 -0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 52.59 2rob s LEU 116 Cb -0.12 -2.00 0.16 0.00 0.03 0.00 0.00 46.19 44.26 2rob s LEU 116 CO -0.03 0.04 1.09 0.42 0.23 0.00 0.00 176.35 178.10 2rob s THR 117 N -1.98 2.37 0.19 5.49 -4.23 -1.26 -4.77 115.64 111.45 2rob s THR 117 Ca 0.30 0.12 -0.10 0.00 -1.18 0.00 0.00 61.69 60.83 2rob s THR 117 Cb -0.08 -2.59 0.11 0.00 1.34 0.00 0.00 72.50 71.29 2rob s THR 117 CO 0.20 -0.16 1.77 0.44 -0.54 0.00 0.00 174.62 176.34 2rob h ASP 118 N -1.75 0.91 -0.90 3.99 3.32 -1.99 -1.37 116.42 118.63 2rob h ASP 118 Ca -0.52 -0.14 0.13 0.00 0.02 0.00 0.00 57.03 56.52 2rob h ASP 118 Cb 1.31 -0.23 -0.07 0.00 0.22 0.00 0.00 39.33 40.55 2rob h ASP 118 CO 0.55 0.80 0.58 -0.33 -1.72 0.00 0.00 179.24 179.12 2rob h GLU 119 N 0.96 0.74 -0.03 3.56 4.39 -1.97 1.43 114.58 123.66 2rob h GLU 119 Ca 0.23 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.86 2rob h GLU 119 Cb 0.14 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2rob h GLU 119 CO -0.03 0.49 -0.11 0.93 -1.16 0.00 0.00 179.01 179.13 2rob h GLU 120 N 0.77 0.12 -0.20 2.33 4.39 -1.77 -1.68 114.58 118.54 2rob h GLU 120 Ca 0.44 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 60.04 2rob h GLU 120 Cb 0.62 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2rob h GLU 120 CO -0.21 0.74 0.09 0.28 -1.16 0.00 0.00 179.01 178.76 2rob h VAL 121 N -0.47 1.15 -0.76 3.13 2.07 -0.37 0.13 116.25 121.12 2rob h VAL 121 Ca -0.01 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.14 2rob h VAL 121 Cb 0.76 1.06 -0.05 0.00 -1.52 0.00 0.00 31.29 31.55 2rob h VAL 121 CO 0.02 0.14 0.50 -0.33 0.02 0.00 0.00 177.57 177.92 2rob h GLU 122 N 0.18 0.82 -0.18 1.57 4.39 0.19 -0.52 114.58 121.03 2rob h GLU 122 Ca 0.07 -0.05 -0.17 0.00 0.34 0.00 0.00 59.36 59.55 2rob h GLU 122 Cb 0.14 -0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2rob h GLU 122 CO -0.01 0.54 -0.58 1.96 -1.16 0.00 0.00 179.01 179.77 2rob h GLN 123 N 0.85 0.57 -0.39 2.33 4.20 -0.77 -2.13 115.11 119.77 2rob h GLN 123 Ca 0.32 -0.38 -0.03 0.00 0.06 0.00 0.00 58.65 58.62 2rob h GLN 123 Cb 0.18 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2rob h GLN 123 CO -0.10 0.99 0.11 1.98 -0.67 0.00 0.00 178.83 181.14 2rob h MET 124 N 0.43 0.62 -0.12 1.46 4.05 0.57 0.75 114.93 122.69 2rob h MET 124 Ca 0.00 -0.14 -0.00 0.00 -0.28 0.00 0.00 59.70 59.28 2rob h MET 124 Cb 1.14 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 31.85 2rob h MET 124 CO 0.11 0.63 0.05 0.82 0.23 0.00 0.00 176.91 178.76 2rob h ILE 125 N 0.49 1.13 -0.50 1.77 1.08 -1.13 0.99 117.51 121.33 2rob h ILE 125 Ca 0.13 -0.37 -0.03 0.00 -0.39 0.00 0.00 64.86 64.20 2rob h ILE 125 Cb 0.28 1.15 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 2rob h ILE 125 CO -0.00 0.11 0.20 0.11 -0.69 0.00 0.00 178.15 177.88 2rob h LYS 126 N 0.06 0.76 -0.34 2.37 1.57 -1.24 0.59 116.57 120.34 2rob h LYS 126 Ca 0.04 -0.14 -0.13 0.00 -1.87 0.00 0.00 60.65 58.55 2rob h LYS 126 Cb 0.13 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 2rob h LYS 126 CO -0.00 0.68 -0.32 1.49 -0.57 0.00 0.00 179.45 180.72 2rob h GLU 127 N 0.67 0.74 0.00 3.15 4.81 0.71 -3.00 114.58 121.67 2rob h GLU 127 Ca 0.17 -0.35 -0.16 0.00 -0.13 0.00 0.00 59.36 58.89 2rob h GLU 127 Cb 0.21 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 2rob h GLU 127 CO -0.01 0.96 -0.77 0.00 -0.73 0.00 0.00 179.01 178.45 2rob h ALA 128 N 1.01 0.68 -2.08 2.92 0.00 0.13 -3.43 119.26 118.49 2rob h ALA 128 Ca 0.07 -0.70 -0.57 0.00 0.00 0.00 0.00 54.91 53.70 2rob h ALA 128 Cb 0.85 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2rob h ALA 128 CO 0.07 0.97 0.90 -0.51 0.00 0.00 0.00 179.25 180.68 2rob s ASP 129 N -6.75 6.91 0.32 0.00 1.01 0.20 -4.72 116.67 113.65 2rob s ASP 129 Ca 0.00 1.51 0.16 0.00 0.71 0.00 0.00 52.55 54.93 2rob s ASP 129 Cb 0.11 -2.54 0.43 0.00 1.01 0.00 0.00 42.92 41.93 2rob s ASP 129 CO 0.78 -0.82 1.61 0.25 0.21 0.00 0.00 175.17 177.20 2rob h LEU 130 N 9.96 0.00 -3.16 1.23 5.85 -1.84 -3.21 115.31 124.14 2rob h LEU 130 Ca -0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2rob h LEU 130 Cb 1.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.12 2rob h LEU 130 CO 0.99 0.47 0.00 -0.90 -0.34 0.00 0.00 178.44 178.66 2rob n ASP 131 N -3.45 3.31 -4.33 1.25 5.75 -1.26 -4.97 116.55 112.85 2rob n ASP 131 Ca 0.00 -3.03 -0.39 0.00 -0.01 0.00 0.00 54.79 51.36 2rob n ASP 131 Cb 0.61 -0.50 -0.07 0.00 -1.03 0.00 0.00 41.12 40.13 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 -0.84 -0.40 0.19 6.12 0.00 -1.21 -4.74 105.19 104.30 2rob n GLY 132 Ca 0.19 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.41 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 -0.78 0.00 0.00 1.61 2.03 -1.93 -3.46 116.42 113.88 2rob h ASP 133 Ca -0.54 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.76 2rob h ASP 133 Cb 1.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.83 2rob h ASP 133 CO 0.81 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 179.63 2rob n GLY 134 N 0.82 0.65 3.30 7.15 0.00 -1.26 -5.04 105.19 110.81 2rob n GLY 134 Ca 0.04 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 -0.81 2.92 -0.27 1.61 -0.21 -1.26 -4.64 119.66 117.00 2rob s GLN 135 Ca 0.00 -0.82 -0.27 0.00 0.02 0.00 0.00 55.36 54.29 2rob s GLN 135 Cb 0.00 -2.35 0.01 0.00 1.00 0.00 0.00 33.01 31.67 2rob s GLN 135 CO 0.00 0.30 0.95 0.08 -2.12 0.00 0.00 175.29 174.50 2rob s VAL 136 N 0.07 4.70 0.50 1.09 1.01 -0.85 -4.88 120.40 122.04 2rob s VAL 136 Ca -0.09 1.67 0.04 0.00 0.00 0.00 0.00 61.98 63.60 2rob s VAL 136 Cb -0.15 -4.26 0.03 0.00 0.00 0.00 0.00 36.38 32.00 2rob s VAL 136 CO 0.06 -0.24 0.70 0.21 0.00 0.00 0.00 175.10 175.82 2rob s ASN 137 N 1.44 5.40 0.21 3.32 3.84 -1.26 -1.77 114.94 126.12 2rob s ASN 137 Ca 0.40 -0.17 -0.10 0.00 0.21 0.00 0.00 52.86 53.20 2rob s ASN 137 Cb -0.14 -0.77 0.28 0.00 -0.55 0.00 0.00 41.25 40.06 2rob s ASN 137 CO 0.10 -1.01 1.73 0.22 -2.79 0.00 0.00 177.10 175.35 2rob h TYR 138 N 0.27 0.32 -0.53 0.43 3.20 -1.96 0.31 116.97 119.01 2rob h TYR 138 Ca -0.41 0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.54 2rob h TYR 138 Cb 1.29 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 39.46 2rob h TYR 138 CO 0.38 0.05 0.25 1.49 -1.64 0.00 0.00 178.16 178.69 2rob h GLU 139 N 0.35 0.47 -0.29 1.82 4.81 -1.99 0.36 114.58 120.11 2rob h GLU 139 Ca 0.31 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.37 2rob h GLU 139 Cb 0.41 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2rob h GLU 139 CO -0.34 0.31 -0.39 0.93 -0.73 0.00 0.00 179.01 178.79 2rob h GLU 140 N 0.48 0.69 0.54 1.92 5.08 -1.61 -0.32 114.58 121.37 2rob h GLU 140 Ca 0.24 -0.35 -0.03 0.00 -1.00 0.00 0.00 59.36 58.22 2rob h GLU 140 Cb 0.18 0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.44 2rob h GLU 140 CO -0.19 0.97 -0.26 0.35 -1.00 0.00 0.00 179.01 178.88 2rob h PHE 141 N 0.57 -0.67 -0.83 4.33 3.57 0.60 0.92 116.94 125.42 2rob h PHE 141 Ca 0.05 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.58 2rob h PHE 141 Cb 0.93 0.22 -0.06 0.00 2.79 0.00 0.00 35.95 39.83 2rob h PHE 141 CO 0.04 -0.35 0.52 -0.24 -2.23 0.00 0.00 178.31 176.05 2rob h VAL 142 N -0.90 1.07 0.05 1.41 3.04 -0.35 1.73 116.25 122.30 2rob h VAL 142 Ca -0.07 -0.33 -0.00 0.00 -1.01 0.00 0.00 66.70 65.28 2rob h VAL 142 Cb 0.62 0.01 0.00 0.00 -2.01 0.00 0.00 31.29 29.91 2rob h VAL 142 CO 0.12 0.18 -0.02 0.50 -1.01 0.00 0.00 177.57 177.34 2rob h LYS 143 N 0.97 -0.06 -0.72 4.17 3.64 -0.89 0.34 116.57 124.03 2rob h LYS 143 Ca 0.35 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.69 2rob h LYS 143 Cb 0.11 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2rob h LYS 143 CO -0.15 0.11 0.29 1.98 -2.27 0.00 0.00 179.45 179.40 2rob h MET 144 N -0.22 1.06 -0.75 1.90 4.05 0.16 -1.60 114.93 119.54 2rob h MET 144 Ca -0.01 -0.18 -0.03 0.00 -0.28 0.00 0.00 59.70 59.20 2rob h MET 144 Cb 0.19 -0.18 -0.03 0.00 -0.80 0.00 0.00 31.60 30.78 2rob h MET 144 CO 0.01 0.86 0.34 1.98 0.23 0.00 0.00 176.91 180.33 2rob h MET 145 N 1.04 1.10 -0.68 0.39 1.85 0.30 -1.96 114.93 116.96 2rob h MET 145 Ca 0.24 -0.18 -0.03 0.00 -0.61 0.00 0.00 59.70 59.12 2rob h MET 145 Cb 0.20 -0.19 -0.03 0.00 0.43 0.00 0.00 31.60 32.00 2rob h MET 145 CO -0.02 0.87 0.30 0.52 -0.40 0.00 0.00 176.91 178.18 2rob h MET 146 N 1.07 0.98 0.00 0.39 2.07 0.38 1.45 114.93 121.26 2rob h MET 146 Ca 0.26 -0.14 0.00 0.00 -2.07 0.00 0.00 59.70 57.74 2rob h MET 146 Cb 0.15 -0.18 0.00 0.00 -1.87 0.00 0.00 31.60 29.71 2rob h MET 146 CO -0.03 0.77 0.00 2.41 1.07 0.00 0.00 176.91 181.13 2rob n THR 147 N -4.32 0.00 -0.14 2.22 -1.04 -0.67 -3.74 114.28 106.59 2rob n THR 147 Ca 0.06 1.37 -0.09 0.00 -2.04 0.00 0.00 64.05 63.35 2rob n THR 147 Cb 0.15 -2.36 -0.01 0.00 -1.82 0.00 0.00 70.33 66.29 2rob n THR 147 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2rob h VAL 148 N 0.00 1.21 0.00 12.58 2.07 -1.44 -3.52 116.25 127.15 2rob h VAL 148 Ca 0.00 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.84 2rob h VAL 148 Cb 0.00 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2rob h VAL 148 CO 0.00 0.24 0.00 -1.14 0.02 0.00 0.00 177.57 176.69