#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 1.41 -0.39 -1.67 0.00 -2.05 0.29 119.26 116.85 2rob h ALA 81 Ca 0.00 0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 2rob h ALA 81 Cb 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2rob h ALA 81 CO 0.00 -0.30 -0.27 1.49 0.00 0.00 0.00 179.25 180.17 2rob h GLU 82 N 0.44 0.88 0.00 0.00 4.22 -2.06 -1.96 114.58 116.10 2rob h GLU 82 Ca 0.54 -0.42 0.00 0.00 0.08 0.00 0.00 59.36 59.57 2rob h GLU 82 Cb 0.99 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2rob h GLU 82 CO -0.50 1.06 0.00 -1.91 -2.18 0.00 0.00 179.01 175.49 2rob n GLU 83 N -4.17 0.00 -0.42 1.92 2.13 0.86 -1.14 120.64 119.82 2rob n GLU 83 Ca -0.02 0.65 0.35 0.00 0.66 0.00 0.00 57.16 58.81 2rob n GLU 83 Cb 0.48 -1.49 0.67 0.00 0.27 0.00 0.00 31.44 31.37 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 0.12 -0.46 5.31 5.08 -1.17 0.60 114.58 124.06 2rob h GLU 84 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2rob h GLU 84 Cb 0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2rob h GLU 84 CO 0.00 0.08 0.27 1.25 -1.00 0.00 0.00 179.01 179.61 2rob h LEU 85 N 0.12 0.57 -0.80 1.33 6.46 -0.32 0.65 115.31 123.31 2rob h LEU 85 Ca 0.71 -0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 58.35 2rob h LEU 85 Cb 2.40 -0.14 -0.04 0.00 -0.73 0.00 0.00 40.66 42.15 2rob h LEU 85 CO -0.21 0.47 0.33 0.11 -0.62 0.00 0.00 178.44 178.53 2rob h LYS 86 N 0.61 1.20 0.11 1.25 1.57 0.18 0.17 116.57 121.66 2rob h LYS 86 Ca 0.16 -0.21 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2rob h LYS 86 Cb 0.02 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.13 2rob h LYS 86 CO -0.03 0.96 -0.05 1.49 -0.57 0.00 0.00 179.45 181.25 2rob h GLU 87 N 1.17 -0.14 -0.67 3.15 4.81 -0.87 -1.80 114.58 120.23 2rob h GLU 87 Ca 0.27 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.62 2rob h GLU 87 Cb 0.20 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 29.53 2rob h GLU 87 CO -0.02 0.26 0.26 0.00 -0.73 0.00 0.00 179.01 178.77 2rob h ALA 88 N 0.22 0.89 -0.72 2.92 0.00 0.41 0.10 119.26 123.08 2rob h ALA 88 Ca -0.02 0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2rob h ALA 88 Cb 0.47 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2rob h ALA 88 CO 0.03 -0.18 0.45 0.35 0.00 0.00 0.00 179.25 179.89 2rob h PHE 89 N 0.44 0.83 -0.19 0.00 3.57 -0.91 0.54 116.94 121.22 2rob h PHE 89 Ca 0.35 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.82 2rob h PHE 89 Cb 0.45 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2rob h PHE 89 CO -0.16 0.46 -0.10 -0.22 -2.23 0.00 0.00 178.31 176.05 2rob h LYS 90 N 0.86 0.30 0.00 1.11 3.64 -0.03 -2.25 116.57 120.20 2rob h LYS 90 Ca 0.30 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.48 2rob h LYS 90 Cb 0.06 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 2rob h LYS 90 CO -0.13 0.41 -0.75 0.28 -2.27 0.00 0.00 179.45 177.00 2rob h VAL 91 N 0.28 0.91 -0.26 2.00 2.07 0.49 -3.26 116.25 118.48 2rob h VAL 91 Ca 0.06 -2.35 -0.06 0.00 0.82 0.00 0.00 66.70 65.18 2rob h VAL 91 Cb 0.36 2.41 -0.02 0.00 -1.52 0.00 0.00 31.29 32.53 2rob h VAL 91 CO 0.02 0.52 -0.08 -0.26 0.02 0.00 0.00 177.57 177.78 2rob h PHE 92 N 0.00 0.44 -0.81 1.57 -1.00 0.62 -3.32 116.94 114.44 2rob h PHE 92 Ca -0.04 -0.05 -0.71 0.00 2.81 0.00 0.00 57.97 59.98 2rob h PHE 92 Cb 1.48 -0.12 -0.09 0.00 3.61 0.00 0.00 35.95 40.83 2rob h PHE 92 CO 0.00 0.51 2.39 -3.47 -1.61 0.00 0.00 178.31 176.12 2rob n ASP 93 N -4.25 4.63 -0.30 2.17 -0.08 -1.09 -4.78 116.55 112.85 2rob n ASP 93 Ca 0.00 -2.93 0.14 0.00 -1.51 0.00 0.00 54.79 50.50 2rob n ASP 93 Cb 0.28 -1.66 0.31 0.00 2.34 0.00 0.00 41.12 42.39 2rob n ASP 93 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 2rob h LYS 94 N 6.73 0.34 0.00 -0.67 3.64 -1.84 2.56 116.57 127.33 2rob h LYS 94 Ca 0.47 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 2rob h LYS 94 Cb 0.76 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2rob h LYS 94 CO 1.60 0.23 0.00 -0.25 -2.27 0.00 0.00 179.45 178.76 2rob n ASP 95 N -5.08 0.00 -2.83 4.20 8.00 -1.26 -4.85 116.55 114.72 2rob n ASP 95 Ca 0.22 0.22 -0.19 0.00 0.71 0.00 0.00 54.79 55.76 2rob n ASP 95 Cb 0.68 -0.37 0.01 0.00 -0.02 0.00 0.00 41.12 41.41 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 -1.37 -3.18 -0.05 -1.24 1.13 0.86 -4.82 117.38 108.70 2rob n GLN 96 Ca 0.07 0.72 0.10 0.00 -1.94 0.00 0.00 57.00 55.95 2rob n GLN 96 Cb 0.17 -5.43 0.43 0.00 0.11 0.00 0.00 30.24 25.51 2rob n GLN 96 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2rob n ASN 97 N -2.16 1.08 0.00 1.08 5.03 -1.26 -4.87 115.26 114.15 2rob n ASN 97 Ca -0.12 -1.61 0.00 0.00 0.87 0.00 0.00 54.58 53.72 2rob n ASN 97 Cb 0.61 -0.07 0.00 0.00 -1.02 0.00 0.00 39.78 39.30 2rob n ASN 97 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2rob n GLY 98 N 1.01 2.15 3.11 7.41 0.00 -1.26 -4.96 105.19 112.64 2rob n GLY 98 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.78 1.57 -0.18 1.61 1.51 -1.26 -4.68 117.35 113.14 2rob s TYR 99 Ca 0.00 -0.43 -0.26 0.00 -1.01 0.00 0.00 57.07 55.36 2rob s TYR 99 Cb 0.00 -1.06 -0.01 0.00 -0.11 0.00 0.00 41.96 40.78 2rob s TYR 99 CO 0.00 -0.15 0.89 0.42 -1.11 0.00 0.00 175.55 175.61 2rob s ILE 100 N 0.04 4.83 0.34 2.71 1.01 -0.40 -4.86 121.20 124.87 2rob s ILE 100 Ca -0.03 1.75 0.07 0.00 0.00 0.00 0.00 60.65 62.44 2rob s ILE 100 Cb -0.11 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.17 2rob s ILE 100 CO 0.02 -0.02 0.47 -0.55 0.00 0.00 0.00 174.94 174.86 2rob s SER 101 N 1.17 5.93 0.21 3.58 0.15 -1.26 -2.07 113.70 121.41 2rob s SER 101 Ca 0.40 -0.21 -0.09 0.00 0.70 0.00 0.00 55.95 56.76 2rob s SER 101 Cb -0.16 -1.19 0.30 0.00 -1.71 0.00 0.00 66.02 63.25 2rob s SER 101 CO 0.12 -0.45 1.76 0.00 1.20 0.00 0.00 173.24 175.87 2rob h ALA 102 N 0.90 0.86 -1.00 5.45 0.00 -1.96 0.48 119.26 123.99 2rob h ALA 102 Ca -0.45 0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.59 2rob h ALA 102 Cb 1.26 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.99 2rob h ALA 102 CO 0.53 -0.12 0.65 0.77 0.00 0.00 0.00 179.25 181.07 2rob h SER 103 N 0.50 1.04 -0.05 0.00 0.02 -1.99 0.40 113.55 113.46 2rob h SER 103 Ca 0.32 0.01 -0.23 0.00 -0.84 0.00 0.00 61.79 61.05 2rob h SER 103 Cb 0.36 -0.21 0.01 0.00 0.14 0.00 0.00 62.40 62.70 2rob h SER 103 CO -0.28 0.66 -0.84 -0.33 -1.14 0.00 0.00 176.83 174.90 2rob h GLU 104 N 1.18 0.72 -0.33 3.45 5.08 -1.40 -1.01 114.58 122.26 2rob h GLU 104 Ca 0.43 -0.63 0.01 0.00 -1.00 0.00 0.00 59.36 58.16 2rob h GLU 104 Cb 0.16 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2rob h GLU 104 CO -0.17 1.24 0.21 1.25 -1.00 0.00 0.00 179.01 180.54 2rob h LEU 105 N 0.47 0.36 -0.33 1.33 7.12 0.72 0.81 115.31 125.79 2rob h LEU 105 Ca -0.07 -0.01 -0.14 0.00 0.13 0.00 0.00 57.88 57.79 2rob h LEU 105 Cb 1.47 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 41.51 2rob h LEU 105 CO 0.17 0.26 -0.36 0.08 -0.13 0.00 0.00 178.44 178.46 2rob h ARG 106 N 0.43 0.82 -0.56 1.25 0.11 -1.00 -1.49 114.38 113.94 2rob h ARG 106 Ca 0.12 -0.44 0.05 0.00 0.10 0.00 0.00 59.98 59.81 2rob h ARG 106 Cb -0.04 0.02 -0.05 0.00 1.11 0.00 0.00 29.97 31.01 2rob h ARG 106 CO -0.03 1.08 0.29 1.25 0.10 0.00 0.00 179.97 182.66 2rob h HIS 107 N 0.60 0.54 -0.54 4.08 2.76 -0.86 0.30 115.15 122.03 2rob h HIS 107 Ca 0.05 0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.19 2rob h HIS 107 Cb 0.94 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.72 2rob h HIS 107 CO 0.07 0.26 0.13 0.28 -1.30 0.00 0.00 177.93 177.37 2rob h VAL 108 N 0.56 1.24 -0.69 5.26 2.07 -0.76 -0.41 116.25 123.54 2rob h VAL 108 Ca 0.25 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.88 2rob h VAL 108 Cb 0.15 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 2rob h VAL 108 CO -0.17 0.32 0.37 0.24 0.02 0.00 0.00 177.57 178.35 2rob h MET 109 N 0.76 0.96 -0.39 1.57 2.86 -0.29 0.17 114.93 120.57 2rob h MET 109 Ca 0.17 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 2rob h MET 109 Cb 0.34 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2rob h MET 109 CO 0.00 0.73 0.08 0.82 1.06 0.00 0.00 176.91 179.60 2rob h ILE 110 N 0.94 1.23 -0.20 -1.22 2.04 0.35 0.80 117.51 121.45 2rob h ILE 110 Ca 0.24 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 2rob h ILE 110 Cb 0.05 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2rob h ILE 110 CO -0.04 0.28 -0.01 -1.13 0.00 0.00 0.00 178.15 177.26 2rob h ASN 111 N 0.48 0.27 0.10 1.72 -0.73 -0.67 0.19 115.58 116.93 2rob h ASN 111 Ca 0.12 -0.03 0.00 0.00 1.87 0.00 0.00 56.30 58.26 2rob h ASN 111 Cb 0.33 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.85 2rob h ASN 111 CO 0.00 0.32 0.00 0.18 -0.37 0.00 0.00 177.43 177.57 2rob n LEU 112 N -4.37 0.00 0.00 0.34 4.77 0.55 -4.85 117.00 113.44 2rob n LEU 112 Ca -0.00 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2rob n LEU 112 Cb 0.19 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 2rob n LEU 112 CO 0.37 -0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 2rob n GLY 113 N 0.91 0.52 3.34 -0.72 0.00 0.05 -5.04 105.19 104.26 2rob n GLY 113 Ca 0.21 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.96 2.95 -0.15 1.61 2.02 0.27 -4.98 118.70 119.46 2rob s GLU 114 Ca 0.00 -0.77 -0.03 0.00 0.02 0.00 0.00 54.97 54.19 2rob s GLU 114 Cb 0.00 -2.41 0.05 0.00 0.10 0.00 0.00 34.13 31.87 2rob s GLU 114 CO 0.00 0.33 0.04 -1.59 0.02 0.00 0.00 175.26 174.06 2rob s LYS 115 N 0.01 0.44 0.22 1.61 0.00 -1.26 -1.82 119.74 118.94 2rob s LYS 115 Ca -0.06 -0.16 0.05 0.00 0.00 0.00 0.00 55.97 55.80 2rob s LYS 115 Cb -0.15 -1.67 -0.03 0.00 0.00 0.00 0.00 37.83 35.98 2rob s LYS 115 CO 0.05 -0.55 0.25 -0.51 0.00 0.00 0.00 175.35 174.59 2rob s LEU 116 N 1.98 4.05 0.92 2.77 2.01 -1.26 -5.09 118.68 124.05 2rob s LEU 116 Ca 0.02 -0.07 -0.11 0.00 0.01 0.00 0.00 54.13 53.98 2rob s LEU 116 Cb -0.15 -2.60 0.15 0.00 0.01 0.00 0.00 46.19 43.59 2rob s LEU 116 CO -0.07 -0.01 1.11 -0.89 1.01 0.00 0.00 176.35 177.50 2rob s THR 117 N -1.96 2.36 0.30 5.49 2.01 -1.26 -4.75 115.64 117.84 2rob s THR 117 Ca 0.33 0.12 -0.01 0.00 0.31 0.00 0.00 61.69 62.44 2rob s THR 117 Cb -0.09 -2.28 0.22 0.00 0.01 0.00 0.00 72.50 70.36 2rob s THR 117 CO 0.26 -0.15 1.92 -0.78 -0.69 0.00 0.00 174.62 175.18 2rob h ASP 118 N -1.81 0.86 0.27 3.53 3.58 -1.99 -1.25 116.42 119.61 2rob h ASP 118 Ca -0.46 -0.07 -0.08 0.00 0.42 0.00 0.00 57.03 56.84 2rob h ASP 118 Cb 1.27 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.09 2rob h ASP 118 CO 0.46 0.70 -0.33 -0.33 -2.88 0.00 0.00 179.24 176.86 2rob h GLU 119 N 0.97 0.10 -0.12 0.28 5.08 -1.99 -0.94 114.58 117.96 2rob h GLU 119 Ca 0.24 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.50 2rob h GLU 119 Cb 0.04 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2rob h GLU 119 CO -0.04 0.42 -0.17 0.93 -1.00 0.00 0.00 179.01 179.15 2rob h GLU 120 N 0.09 0.33 -0.16 2.33 5.08 -1.60 -0.98 114.58 119.68 2rob h GLU 120 Ca 0.01 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 2rob h GLU 120 Cb 0.63 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 2rob h GLU 120 CO 0.05 0.77 0.07 0.28 -1.00 0.00 0.00 179.01 179.18 2rob h VAL 121 N -0.07 1.13 -0.95 3.13 2.07 -1.14 -0.12 116.25 120.29 2rob h VAL 121 Ca 0.01 -0.36 0.03 0.00 0.82 0.00 0.00 66.70 67.20 2rob h VAL 121 Cb 0.73 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.53 2rob h VAL 121 CO 0.04 0.12 0.63 -0.33 0.02 0.00 0.00 177.57 178.05 2rob h GLU 122 N 0.12 1.20 -0.17 1.57 5.08 -1.20 0.27 114.58 121.44 2rob h GLU 122 Ca 0.05 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2rob h GLU 122 Cb 0.12 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 2rob h GLU 122 CO -0.01 0.79 0.06 0.37 -1.00 0.00 0.00 179.01 179.22 2rob h GLN 123 N 1.23 0.26 -0.60 2.33 4.15 -0.75 0.34 115.11 122.08 2rob h GLN 123 Ca 0.37 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.68 2rob h GLN 123 Cb -0.05 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 2rob h GLN 123 CO -0.10 0.38 0.18 0.52 -1.93 0.00 0.00 178.83 177.87 2rob h MET 124 N 0.10 0.94 -0.35 1.69 2.86 -0.48 1.20 114.93 120.90 2rob h MET 124 Ca 0.06 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 57.46 2rob h MET 124 Cb 0.22 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2rob h MET 124 CO -0.00 0.85 0.10 0.82 1.06 0.00 0.00 176.91 179.74 2rob h ILE 125 N 0.86 1.21 -0.37 -1.22 1.08 -0.34 1.68 117.51 120.41 2rob h ILE 125 Ca 0.19 -0.70 -0.11 0.00 -0.39 0.00 0.00 64.86 63.86 2rob h ILE 125 Cb 0.30 1.01 -0.01 0.00 -3.07 0.00 0.00 36.82 35.05 2rob h ILE 125 CO -0.00 0.24 -0.18 0.11 -0.69 0.00 0.00 178.15 177.63 2rob h LYS 126 N 0.42 0.78 -0.12 2.37 1.79 -0.06 -0.18 116.57 121.57 2rob h LYS 126 Ca 0.11 -0.34 -0.19 0.00 -2.18 0.00 0.00 60.65 58.06 2rob h LYS 126 Cb 0.26 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 30.89 2rob h LYS 126 CO -0.00 0.96 -0.69 1.49 -1.08 0.00 0.00 179.45 180.13 2rob h GLU 127 N 0.58 0.53 -0.07 3.15 4.81 0.16 -3.16 114.58 120.58 2rob h GLU 127 Ca 0.08 -0.40 -0.14 0.00 -0.13 0.00 0.00 59.36 58.77 2rob h GLU 127 Cb 0.73 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 2rob h GLU 127 CO 0.05 1.02 -0.59 0.00 -0.73 0.00 0.00 179.01 178.77 2rob h ALA 128 N 0.87 0.87 -1.85 2.92 0.00 0.26 -3.42 119.26 118.91 2rob h ALA 128 Ca -0.02 -0.53 -0.57 0.00 0.00 0.00 0.00 54.91 53.78 2rob h ALA 128 Cb 1.26 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2rob h ALA 128 CO 0.13 0.72 1.26 0.34 0.00 0.00 0.00 179.25 181.70 2rob s ASP 129 N -6.89 5.91 -0.04 0.00 2.15 -0.09 -4.72 116.67 112.99 2rob s ASP 129 Ca -0.04 1.23 0.12 0.00 0.43 0.00 0.00 52.55 54.29 2rob s ASP 129 Cb 0.12 -2.53 -0.23 0.00 -0.30 0.00 0.00 42.92 39.98 2rob s ASP 129 CO 0.79 -1.71 0.67 0.25 -0.17 0.00 0.00 175.17 175.00 2rob h LEU 130 N 13.64 0.02 -0.04 -1.34 5.85 -1.86 -3.34 115.31 128.24 2rob h LEU 130 Ca -0.33 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.35 2rob h LEU 130 Cb 1.16 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2rob h LEU 130 CO 1.04 1.03 0.00 0.47 -0.34 0.00 0.00 178.44 180.65 2rob n ASP 131 N -3.07 0.24 -1.01 1.25 8.00 -1.26 -4.90 116.55 115.80 2rob n ASP 131 Ca -0.17 0.53 -0.10 0.00 0.71 0.00 0.00 54.79 55.75 2rob n ASP 131 Cb 1.05 -0.59 -0.02 0.00 -0.02 0.00 0.00 41.12 41.53 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 1.21 0.54 0.04 0.44 0.00 -1.26 -4.89 105.19 101.27 2rob n GLY 132 Ca 0.06 -0.50 0.11 0.00 0.00 0.00 0.00 46.02 45.69 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 0.15 0.57 0.00 1.61 5.75 -1.26 -4.95 116.55 118.42 2rob n ASP 133 Ca -0.12 -0.13 0.00 0.00 -0.01 0.00 0.00 54.79 54.53 2rob n ASP 133 Cb 0.47 0.92 0.00 0.00 -1.03 0.00 0.00 41.12 41.49 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 1.33 0.72 3.38 6.12 0.00 -1.26 -5.04 105.19 110.43 2rob n GLY 134 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.58 2.44 -0.47 1.61 -0.21 -1.26 -4.84 119.66 116.35 2rob s GLN 135 Ca 0.00 -0.81 -0.24 0.00 0.02 0.00 0.00 55.36 54.33 2rob s GLN 135 Cb 0.00 -2.25 0.03 0.00 1.00 0.00 0.00 33.01 31.79 2rob s GLN 135 CO 0.00 0.54 0.87 0.08 -2.12 0.00 0.00 175.29 174.65 2rob s VAL 136 N -0.52 4.54 0.61 1.09 1.01 -0.88 -4.78 120.40 121.47 2rob s VAL 136 Ca 0.07 0.55 0.04 0.00 0.00 0.00 0.00 61.98 62.63 2rob s VAL 136 Cb -0.11 -4.40 0.09 0.00 0.00 0.00 0.00 36.38 31.95 2rob s VAL 136 CO 0.01 -0.82 0.85 0.54 0.00 0.00 0.00 175.10 175.68 2rob s ASN 137 N 2.28 4.88 0.26 3.32 2.20 -1.26 -1.27 114.94 125.34 2rob s ASN 137 Ca 0.33 -0.47 -0.02 0.00 -0.94 0.00 0.00 52.86 51.76 2rob s ASN 137 Cb -0.11 -0.12 0.51 0.00 -2.00 0.00 0.00 41.25 39.53 2rob s ASN 137 CO 0.24 -1.46 1.75 0.22 -2.94 0.00 0.00 177.10 174.90 2rob h TYR 138 N -0.08 0.65 -0.07 1.54 5.03 -1.96 0.65 116.97 122.74 2rob h TYR 138 Ca -0.35 0.04 0.00 0.00 2.58 0.00 0.00 58.73 60.99 2rob h TYR 138 Cb 1.28 -0.17 -0.00 0.00 1.55 0.00 0.00 36.73 39.39 2rob h TYR 138 CO 0.16 0.12 0.05 1.49 -1.32 0.00 0.00 178.16 178.65 2rob h GLU 139 N 0.54 0.09 -0.46 1.82 4.22 -1.98 0.57 114.58 119.38 2rob h GLU 139 Ca 0.45 -0.01 -0.13 0.00 0.08 0.00 0.00 59.36 59.75 2rob h GLU 139 Cb 0.66 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 2rob h GLU 139 CO -0.39 0.08 -0.22 0.93 -2.18 0.00 0.00 179.01 177.23 2rob h GLU 140 N 0.08 0.95 0.43 1.92 5.08 -1.62 0.60 114.58 122.03 2rob h GLU 140 Ca 0.03 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 57.96 2rob h GLU 140 Cb 0.01 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2rob h GLU 140 CO -0.01 1.07 -0.21 0.35 -1.00 0.00 0.00 179.01 179.22 2rob h PHE 141 N 0.82 -0.54 -0.55 4.33 3.57 0.63 0.89 116.94 126.09 2rob h PHE 141 Ca 0.11 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.61 2rob h PHE 141 Cb 0.79 0.18 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 2rob h PHE 141 CO 0.05 -0.25 0.34 -0.24 -2.23 0.00 0.00 178.31 175.98 2rob h VAL 142 N -0.76 1.08 0.01 1.41 3.04 0.13 1.29 116.25 122.46 2rob h VAL 142 Ca -0.06 -0.23 -0.00 0.00 -1.01 0.00 0.00 66.70 65.40 2rob h VAL 142 Cb 0.53 0.34 0.00 0.00 -2.01 0.00 0.00 31.29 30.15 2rob h VAL 142 CO 0.10 0.12 -0.00 0.50 -1.01 0.00 0.00 177.57 177.28 2rob h LYS 143 N 0.68 -0.01 -0.88 4.17 3.64 -0.77 0.49 116.57 123.89 2rob h LYS 143 Ca 0.21 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2rob h LYS 143 Cb -0.01 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 2rob h LYS 143 CO -0.08 0.06 0.50 1.98 -2.27 0.00 0.00 179.45 179.64 2rob h MET 144 N -0.08 1.22 -0.69 1.90 4.05 0.14 -1.14 114.93 120.32 2rob h MET 144 Ca -0.00 -0.13 -0.07 0.00 -0.28 0.00 0.00 59.70 59.22 2rob h MET 144 Cb 0.08 -0.24 -0.03 0.00 -0.80 0.00 0.00 31.60 30.61 2rob h MET 144 CO 0.00 0.88 0.16 1.98 0.23 0.00 0.00 176.91 180.16 2rob h MET 145 N 1.23 1.10 -0.71 0.39 1.85 0.22 -2.30 114.93 116.71 2rob h MET 145 Ca 0.31 -0.26 -0.04 0.00 -0.61 0.00 0.00 59.70 59.10 2rob h MET 145 Cb 0.00 -0.15 -0.03 0.00 0.43 0.00 0.00 31.60 31.85 2rob h MET 145 CO -0.05 0.97 0.27 0.52 -0.40 0.00 0.00 176.91 178.22 2rob h MET 146 N 1.04 1.07 0.00 0.39 2.07 0.81 1.57 114.93 121.88 2rob h MET 146 Ca 0.22 -0.19 0.00 0.00 -2.07 0.00 0.00 59.70 57.66 2rob h MET 146 Cb 0.37 -0.17 0.00 0.00 -1.87 0.00 0.00 31.60 29.93 2rob h MET 146 CO 0.00 0.88 0.00 2.41 1.07 0.00 0.00 176.91 181.27 2rob n THR 147 N -4.28 0.00 -0.11 2.22 -1.04 -0.51 -3.78 114.28 106.77 2rob n THR 147 Ca 0.06 1.36 -0.10 0.00 -2.04 0.00 0.00 64.05 63.33 2rob n THR 147 Cb 0.19 -2.35 -0.02 0.00 -1.82 0.00 0.00 70.33 66.33 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 1.22 0.00 12.58 2.07 -1.49 -3.52 116.25 127.12 2rob h VAL 148 Ca 0.00 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2rob h VAL 148 Cb 0.00 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2rob h VAL 148 CO 0.00 0.25 0.00 -1.14 0.02 0.00 0.00 177.57 176.70