#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 0.30 -0.22 2.24 0.00 -2.05 -1.27 119.26 118.26 2rob h ALA 81 Ca 0.00 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2rob h ALA 81 Cb 0.00 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2rob h ALA 81 CO 0.00 -0.36 -0.21 1.49 0.00 0.00 0.00 179.25 180.16 2rob h GLU 82 N 0.15 0.40 0.00 0.00 4.57 -2.04 -1.84 114.58 115.82 2rob h GLU 82 Ca 0.14 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2rob h GLU 82 Cb 0.15 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.71 2rob h GLU 82 CO -0.19 0.60 0.00 0.39 -1.18 0.00 0.00 179.01 178.63 2rob n GLU 83 N -4.16 0.00 -0.28 1.92 -0.58 -0.59 0.14 120.64 117.08 2rob n GLU 83 Ca -0.00 0.43 0.09 0.00 -0.42 0.00 0.00 57.16 57.25 2rob n GLU 83 Cb 0.36 -1.40 0.22 0.00 -0.57 0.00 0.00 31.44 30.06 2rob n GLU 83 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2rob h GLU 84 N 0.00 0.13 -0.57 3.49 4.39 -1.32 0.47 114.58 121.18 2rob h GLU 84 Ca 0.00 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.66 2rob h GLU 84 Cb 0.00 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.59 2rob h GLU 84 CO 0.00 0.09 0.24 1.25 -1.16 0.00 0.00 179.01 179.43 2rob h LEU 85 N 0.14 0.78 -0.92 1.33 6.46 -1.22 0.30 115.31 122.17 2rob h LEU 85 Ca 0.48 -0.16 -0.03 0.00 -0.12 0.00 0.00 57.88 58.05 2rob h LEU 85 Cb 0.92 -0.20 -0.04 0.00 -0.73 0.00 0.00 40.66 40.61 2rob h LEU 85 CO -0.69 0.72 0.35 0.50 -0.62 0.00 0.00 178.44 178.71 2rob h LYS 86 N 0.78 1.13 0.01 1.25 3.64 0.54 0.44 116.57 124.35 2rob h LYS 86 Ca 0.19 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2rob h LYS 86 Cb 0.18 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2rob h LYS 86 CO -0.02 0.88 -0.01 1.49 -2.27 0.00 0.00 179.45 179.53 2rob h GLU 87 N 1.11 -0.01 -0.49 1.90 4.81 0.07 -2.18 114.58 119.79 2rob h GLU 87 Ca 0.26 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.57 2rob h GLU 87 Cb 0.15 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.47 2rob h GLU 87 CO -0.03 0.46 0.15 0.00 -0.73 0.00 0.00 179.01 178.87 2rob h ALA 88 N 0.48 0.59 -0.66 2.92 0.00 -0.25 -0.53 119.26 121.82 2rob h ALA 88 Ca -0.00 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2rob h ALA 88 Cb 0.48 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 2rob h ALA 88 CO 0.00 -0.24 0.35 0.35 0.00 0.00 0.00 179.25 179.71 2rob h PHE 89 N 0.32 0.64 -0.06 0.00 3.04 -0.91 0.47 116.94 120.44 2rob h PHE 89 Ca 0.24 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.20 2rob h PHE 89 Cb 0.27 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.59 2rob h PHE 89 CO -0.18 0.29 -0.05 0.87 -2.02 0.00 0.00 178.31 177.22 2rob h LYS 90 N 0.64 0.09 -0.11 1.11 1.79 -0.50 -0.61 116.57 118.97 2rob h LYS 90 Ca 0.30 -0.01 -0.07 0.00 -2.18 0.00 0.00 60.65 58.69 2rob h LYS 90 Cb 0.22 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2rob h LYS 90 CO -0.20 0.15 -0.21 0.28 -1.08 0.00 0.00 179.45 178.39 2rob h VAL 91 N 0.09 1.38 -0.20 0.50 2.07 0.52 -3.20 116.25 117.42 2rob h VAL 91 Ca 0.02 -1.49 -0.08 0.00 0.82 0.00 0.00 66.70 65.97 2rob h VAL 91 Cb 0.16 2.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 2rob h VAL 91 CO 0.01 0.43 -0.22 -0.26 0.02 0.00 0.00 177.57 177.55 2rob h PHE 92 N -0.09 0.40 -0.16 1.57 0.04 -0.86 -3.22 116.94 114.62 2rob h PHE 92 Ca 0.00 -0.07 -0.49 0.00 2.80 0.00 0.00 57.97 60.21 2rob h PHE 92 Cb 0.80 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 2rob h PHE 92 CO 0.10 0.56 2.01 -3.47 -0.60 0.00 0.00 178.31 176.91 2rob n ASP 93 N -4.16 7.31 -0.42 2.17 2.03 -0.27 -4.67 116.55 118.54 2rob n ASP 93 Ca -0.00 -2.62 0.34 0.00 0.52 0.00 0.00 54.79 53.02 2rob n ASP 93 Cb 0.36 -1.47 0.62 0.00 -0.72 0.00 0.00 41.12 39.91 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 4.13 0.13 0.00 -0.67 1.57 -1.73 3.72 116.57 123.72 2rob h LYS 94 Ca 0.59 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 2rob h LYS 94 Cb 0.75 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2rob h LYS 94 CO 1.15 0.08 0.00 0.22 -0.57 0.00 0.00 179.45 180.33 2rob h ASP 95 N 0.13 0.00 -4.38 0.86 3.58 -1.92 -3.46 116.42 111.23 2rob h ASP 95 Ca 0.79 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.89 2rob h ASP 95 Cb 2.39 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 43.42 2rob h ASP 95 CO -0.42 0.00 -0.49 0.00 -2.88 0.00 0.00 179.24 175.45 2rob n GLN 96 N -2.97 -3.23 -0.15 0.28 6.02 1.23 -4.83 117.38 113.73 2rob n GLN 96 Ca 0.00 0.70 0.09 0.00 -0.01 0.00 0.00 57.00 57.79 2rob n GLN 96 Cb 0.26 -5.41 0.28 0.00 1.02 0.00 0.00 30.24 26.39 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 -2.17 2.26 0.00 1.08 2.04 -1.26 -4.90 115.26 112.31 2rob n ASN 97 Ca -0.11 -1.87 0.00 0.00 -0.44 0.00 0.00 54.58 52.16 2rob n ASN 97 Cb 0.60 -0.20 0.00 0.00 -2.53 0.00 0.00 39.78 37.65 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 1.23 1.64 2.98 4.83 0.00 -1.26 -5.00 105.19 109.61 2rob n GLY 98 Ca 0.16 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.46 0.75 -0.13 1.61 1.51 -1.26 -4.51 117.35 111.86 2rob s TYR 99 Ca 0.00 -0.17 -0.22 0.00 -1.01 0.00 0.00 57.07 55.67 2rob s TYR 99 Cb 0.00 -0.53 -0.03 0.00 -0.11 0.00 0.00 41.96 41.29 2rob s TYR 99 CO 0.00 -0.06 0.68 0.42 -1.11 0.00 0.00 175.55 175.47 2rob s ILE 100 N 0.11 5.02 0.40 2.71 1.01 0.57 -4.87 121.20 126.16 2rob s ILE 100 Ca -0.01 1.35 0.01 0.00 0.00 0.00 0.00 60.65 62.00 2rob s ILE 100 Cb -0.06 -4.01 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 2rob s ILE 100 CO -0.00 0.18 0.61 -0.44 0.00 0.00 0.00 174.94 175.29 2rob s SER 101 N 0.97 6.00 0.24 3.58 0.01 -1.26 -2.00 113.70 121.23 2rob s SER 101 Ca 0.34 0.29 -0.05 0.00 1.31 0.00 0.00 55.95 57.84 2rob s SER 101 Cb -0.17 -1.66 0.42 0.00 0.21 0.00 0.00 66.02 64.82 2rob s SER 101 CO 0.14 -0.54 1.76 0.00 0.41 0.00 0.00 173.24 175.00 2rob h ALA 102 N 0.57 1.07 -0.89 1.44 0.00 -1.97 0.69 119.26 120.17 2rob h ALA 102 Ca -0.47 0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.57 2rob h ALA 102 Cb 1.24 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.99 2rob h ALA 102 CO 0.58 -0.12 0.58 0.77 0.00 0.00 0.00 179.25 181.06 2rob h SER 103 N 0.54 0.92 0.02 0.00 0.02 -1.99 0.20 113.55 113.26 2rob h SER 103 Ca 0.40 -0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 61.08 2rob h SER 103 Cb 0.53 -0.20 0.02 0.00 0.14 0.00 0.00 62.40 62.89 2rob h SER 103 CO -0.34 0.61 -1.06 -0.33 -1.14 0.00 0.00 176.83 174.58 2rob h GLU 104 N 1.06 0.68 -0.26 3.45 5.08 -1.09 -2.24 114.58 121.26 2rob h GLU 104 Ca 0.37 -0.76 -0.00 0.00 -1.00 0.00 0.00 59.36 57.96 2rob h GLU 104 Cb 0.11 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2rob h GLU 104 CO -0.12 1.33 0.15 1.25 -1.00 0.00 0.00 179.01 180.61 2rob h LEU 105 N 0.36 0.32 -0.52 1.33 7.12 0.97 -1.76 115.31 123.12 2rob h LEU 105 Ca -0.14 -0.08 -0.04 0.00 0.13 0.00 0.00 57.88 57.75 2rob h LEU 105 Cb 1.71 -0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 41.74 2rob h LEU 105 CO 0.21 0.31 0.16 0.08 -0.13 0.00 0.00 178.44 179.06 2rob h ARG 106 N 0.31 0.82 -0.96 1.25 0.11 -0.71 -2.01 114.38 113.19 2rob h ARG 106 Ca 0.09 -0.18 0.15 0.00 0.10 0.00 0.00 59.98 60.14 2rob h ARG 106 Cb 0.05 -0.12 -0.09 0.00 1.11 0.00 0.00 29.97 30.92 2rob h ARG 106 CO -0.02 0.76 0.58 1.25 0.10 0.00 0.00 179.97 182.65 2rob h HIS 107 N 0.72 1.03 -0.66 4.08 2.76 -1.08 0.25 115.15 122.26 2rob h HIS 107 Ca 0.17 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.30 2rob h HIS 107 Cb 0.29 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 28.91 2rob h HIS 107 CO 0.02 0.32 0.11 0.28 -1.30 0.00 0.00 177.93 177.36 2rob h VAL 108 N 0.84 1.26 -0.45 5.26 2.07 -0.81 -0.72 116.25 123.70 2rob h VAL 108 Ca 0.51 -1.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2rob h VAL 108 Cb 0.65 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 31.04 2rob h VAL 108 CO -0.32 0.38 0.24 0.24 0.02 0.00 0.00 177.57 178.13 2rob h MET 109 N 1.01 0.64 -0.40 1.57 2.07 0.11 0.26 114.93 120.18 2rob h MET 109 Ca 0.20 -0.08 -0.03 0.00 -2.07 0.00 0.00 59.70 57.72 2rob h MET 109 Cb 0.43 -0.12 -0.02 0.00 -1.87 0.00 0.00 31.60 30.02 2rob h MET 109 CO 0.01 0.52 0.12 0.82 1.07 0.00 0.00 176.91 179.45 2rob h ILE 110 N 0.60 1.22 -0.41 -1.22 5.03 -0.71 0.55 117.51 122.56 2rob h ILE 110 Ca 0.16 -0.74 -0.02 0.00 -0.12 0.00 0.00 64.86 64.14 2rob h ILE 110 Cb 0.07 0.94 -0.02 0.00 -3.03 0.00 0.00 36.82 34.79 2rob h ILE 110 CO -0.02 0.26 0.17 -1.13 -0.68 0.00 0.00 178.15 176.74 2rob h ASN 111 N 0.50 0.52 0.38 1.72 -0.73 -0.80 0.53 115.58 117.71 2rob h ASN 111 Ca 0.13 -0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.25 2rob h ASN 111 Cb 0.28 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 38.73 2rob h ASN 111 CO -0.00 0.47 0.00 0.18 -0.37 0.00 0.00 177.43 177.71 2rob n LEU 112 N -4.38 0.00 0.00 0.34 4.77 0.88 -4.85 117.00 113.76 2rob n LEU 112 Ca 0.03 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 2rob n LEU 112 Cb 0.14 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2rob n LEU 112 CO 0.37 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2rob n GLY 113 N 0.79 0.49 3.36 -0.72 0.00 0.18 -5.04 105.19 104.25 2rob n GLY 113 Ca 0.13 -0.69 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 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 -1.29 2.94 -0.20 1.61 2.02 0.19 -4.99 118.70 118.97 2rob s GLU 114 Ca 0.00 -0.75 -0.02 0.00 0.02 0.00 0.00 54.97 54.22 2rob s GLU 114 Cb 0.00 -2.43 0.06 0.00 0.10 0.00 0.00 34.13 31.86 2rob s GLU 114 CO 0.00 0.36 0.01 -1.59 0.02 0.00 0.00 175.26 174.06 2rob s LYS 115 N -0.05 0.87 0.29 1.61 -2.85 -1.26 -2.52 119.74 115.83 2rob s LYS 115 Ca -0.04 -0.53 0.08 0.00 -1.00 0.00 0.00 55.97 54.47 2rob s LYS 115 Cb -0.14 -2.19 -0.04 0.00 -2.06 0.00 0.00 37.83 33.40 2rob s LYS 115 CO 0.04 -0.62 0.19 -0.51 0.10 0.00 0.00 175.35 174.54 2rob s LEU 116 N 1.76 3.56 0.82 2.77 2.01 -1.26 -5.11 118.68 123.23 2rob s LEU 116 Ca -0.02 -0.47 -0.11 0.00 0.01 0.00 0.00 54.13 53.54 2rob s LEU 116 Cb -0.17 -2.11 0.08 0.00 0.01 0.00 0.00 46.19 44.00 2rob s LEU 116 CO -0.08 -0.17 1.09 0.42 1.01 0.00 0.00 176.35 178.62 2rob s THR 117 N -2.26 3.07 0.26 5.49 -4.23 -1.26 -4.82 115.64 111.88 2rob s THR 117 Ca 0.36 0.35 -0.04 0.00 -1.18 0.00 0.00 61.69 61.17 2rob s THR 117 Cb -0.06 -2.94 0.19 0.00 1.34 0.00 0.00 72.50 71.03 2rob s THR 117 CO 0.24 -0.45 1.85 0.44 -0.54 0.00 0.00 174.62 176.16 2rob h ASP 118 N -1.23 0.99 -0.28 3.99 3.32 -1.99 -1.60 116.42 119.60 2rob h ASP 118 Ca -0.47 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 56.46 2rob h ASP 118 Cb 1.26 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.54 2rob h ASP 118 CO 0.56 0.84 0.16 -0.33 -1.72 0.00 0.00 179.24 178.74 2rob h GLU 119 N 1.08 0.43 -0.02 3.56 5.08 -1.98 0.35 114.58 123.09 2rob h GLU 119 Ca 0.26 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 2rob h GLU 119 Cb 0.12 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2rob h GLU 119 CO -0.03 0.34 -0.07 0.93 -1.00 0.00 0.00 179.01 179.18 2rob h GLU 120 N 0.44 0.07 -0.19 2.33 4.39 -1.70 -1.08 114.58 118.84 2rob h GLU 120 Ca 0.11 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.75 2rob h GLU 120 Cb 0.04 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2rob h GLU 120 CO -0.02 0.72 0.10 0.28 -1.16 0.00 0.00 179.01 178.93 2rob h VAL 121 N -0.55 1.12 -0.91 3.13 2.07 -0.99 0.33 116.25 120.44 2rob h VAL 121 Ca -0.00 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2rob h VAL 121 Cb 0.73 0.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.44 2rob h VAL 121 CO 0.01 0.11 0.57 -0.33 0.02 0.00 0.00 177.57 177.96 2rob h GLU 122 N 0.20 1.22 -0.39 1.57 5.08 -0.39 0.13 114.58 122.00 2rob h GLU 122 Ca 0.07 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.21 2rob h GLU 122 Cb 0.09 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2rob h GLU 122 CO -0.01 0.83 -0.23 1.96 -1.00 0.00 0.00 179.01 180.57 2rob h GLN 123 N 1.25 0.85 -0.46 2.33 1.08 -0.74 0.01 115.11 119.42 2rob h GLN 123 Ca 0.33 -0.39 -0.06 0.00 -1.45 0.00 0.00 58.65 57.09 2rob h GLN 123 Cb -0.09 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.31 2rob h GLN 123 CO -0.07 1.02 0.07 0.52 -0.95 0.00 0.00 178.83 179.43 2rob h MET 124 N 0.65 0.77 -0.29 1.46 2.86 0.21 0.60 114.93 121.20 2rob h MET 124 Ca 0.08 -0.21 -0.03 0.00 -2.06 0.00 0.00 59.70 57.48 2rob h MET 124 Cb 0.79 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.35 2rob h MET 124 CO 0.06 0.79 0.06 0.82 1.06 0.00 0.00 176.91 179.70 2rob h ILE 125 N 0.63 1.22 -0.62 -1.22 2.04 -0.71 0.77 117.51 119.63 2rob h ILE 125 Ca 0.14 -0.76 -0.05 0.00 1.00 0.00 0.00 64.86 65.19 2rob h ILE 125 Cb 0.40 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 2rob h ILE 125 CO 0.01 0.25 0.19 0.11 0.00 0.00 0.00 178.15 178.71 2rob h LYS 126 N 0.30 0.97 -0.09 2.37 1.79 -0.83 1.26 116.57 122.33 2rob h LYS 126 Ca 0.09 -0.21 -0.15 0.00 -2.18 0.00 0.00 60.65 58.19 2rob h LYS 126 Cb 0.32 -0.14 -0.01 0.00 -1.58 0.00 0.00 32.23 30.82 2rob h LYS 126 CO 0.00 0.86 -0.60 1.49 -1.08 0.00 0.00 179.45 180.13 2rob h GLU 127 N 0.90 0.31 0.00 3.15 4.81 0.39 -3.14 114.58 121.01 2rob h GLU 127 Ca 0.20 -0.21 -0.20 0.00 -0.13 0.00 0.00 59.36 59.02 2rob h GLU 127 Cb 0.30 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.68 2rob h GLU 127 CO -0.00 0.82 -1.07 0.00 -0.73 0.00 0.00 179.01 178.02 2rob h ALA 128 N 1.13 0.54 -1.91 2.92 0.00 0.93 -3.44 119.26 119.44 2rob h ALA 128 Ca -0.00 -0.90 -0.57 0.00 0.00 0.00 0.00 54.91 53.43 2rob h ALA 128 Cb 1.11 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2rob h ALA 128 CO 0.10 1.13 1.13 0.34 0.00 0.00 0.00 179.25 181.95 2rob s ASP 129 N -6.42 6.26 0.12 0.00 2.15 0.43 -4.70 116.67 114.52 2rob s ASP 129 Ca 0.00 1.25 0.18 0.00 0.43 0.00 0.00 52.55 54.41 2rob s ASP 129 Cb 0.09 -2.53 -0.08 0.00 -0.30 0.00 0.00 42.92 40.10 2rob s ASP 129 CO 0.80 -1.42 0.95 0.25 -0.17 0.00 0.00 175.17 175.59 2rob h LEU 130 N 12.30 0.00 -0.14 -1.34 5.85 -1.86 -3.32 115.31 126.80 2rob h LEU 130 Ca -0.31 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2rob h LEU 130 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 2rob h LEU 130 CO 1.04 0.43 -0.06 0.47 -0.34 0.00 0.00 178.44 179.98 2rob n ASP 131 N -2.88 0.28 0.00 1.25 8.00 -1.26 -4.88 116.55 117.05 2rob n ASP 131 Ca -0.06 -0.46 0.00 0.00 0.71 0.00 0.00 54.79 54.97 2rob n ASP 131 Cb 0.76 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.72 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 1.26 0.88 0.10 0.44 0.00 -1.25 -4.74 105.19 101.88 2rob n GLY 132 Ca 0.15 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.26 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 0.00 0.44 0.00 1.61 5.75 -1.26 -4.81 116.55 118.28 2rob n ASP 133 Ca 0.00 0.65 0.00 0.00 -0.01 0.00 0.00 54.79 55.43 2rob n ASP 133 Cb 0.00 -0.73 0.00 0.00 -1.03 0.00 0.00 41.12 39.36 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 -0.61 0.49 3.55 6.12 0.00 -1.26 -5.03 105.19 108.45 2rob n GLY 134 Ca 0.01 -0.26 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.49 2.53 -0.54 1.61 -0.21 -1.26 -4.86 119.66 116.44 2rob s GLN 135 Ca 0.00 -0.71 -0.22 0.00 0.02 0.00 0.00 55.36 54.45 2rob s GLN 135 Cb 0.00 -2.46 0.05 0.00 1.00 0.00 0.00 33.01 31.60 2rob s GLN 135 CO 0.00 0.61 0.80 0.08 -2.12 0.00 0.00 175.29 174.66 2rob s VAL 136 N -0.90 4.61 0.53 1.09 1.01 -0.85 -4.72 120.40 121.17 2rob s VAL 136 Ca 0.15 -0.15 0.05 0.00 0.00 0.00 0.00 61.98 62.03 2rob s VAL 136 Cb -0.11 -4.44 0.05 0.00 0.00 0.00 0.00 36.38 31.87 2rob s VAL 136 CO 0.05 -1.00 0.73 0.21 0.00 0.00 0.00 175.10 175.08 2rob s ASN 137 N 2.86 5.28 0.23 3.32 3.84 -1.26 -0.31 114.94 128.89 2rob s ASN 137 Ca 0.22 -0.36 -0.07 0.00 0.21 0.00 0.00 52.86 52.87 2rob s ASN 137 Cb -0.16 -0.48 0.36 0.00 -0.55 0.00 0.00 41.25 40.42 2rob s ASN 137 CO 0.15 -1.12 1.75 0.22 -2.79 0.00 0.00 177.10 175.31 2rob h TYR 138 N 0.23 0.54 -0.40 0.43 5.03 -1.96 0.87 116.97 121.71 2rob h TYR 138 Ca -0.38 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 60.96 2rob h TYR 138 Cb 1.29 -0.13 -0.02 0.00 1.55 0.00 0.00 36.73 39.41 2rob h TYR 138 CO 0.32 0.14 0.25 1.49 -1.32 0.00 0.00 178.16 179.04 2rob h GLU 139 N 0.50 0.53 -0.21 1.82 4.22 -1.97 0.43 114.58 119.90 2rob h GLU 139 Ca 0.36 -0.04 -0.18 0.00 0.08 0.00 0.00 59.36 59.58 2rob h GLU 139 Cb 0.46 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2rob h GLU 139 CO -0.32 0.38 -0.58 0.93 -2.18 0.00 0.00 179.01 177.24 2rob h GLU 140 N 0.53 0.68 0.38 1.92 5.08 -1.62 -0.82 114.58 120.73 2rob h GLU 140 Ca 0.14 -0.45 -0.02 0.00 -1.00 0.00 0.00 59.36 58.04 2rob h GLU 140 Cb -0.02 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2rob h GLU 140 CO -0.03 1.07 -0.18 0.35 -1.00 0.00 0.00 179.01 179.22 2rob h PHE 141 N 0.51 -0.47 -0.61 4.33 3.57 0.12 0.90 116.94 125.28 2rob h PHE 141 Ca 0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.50 2rob h PHE 141 Cb 1.16 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 40.03 2rob h PHE 141 CO 0.06 -0.22 0.40 -0.24 -2.23 0.00 0.00 178.31 176.08 2rob h VAL 142 N -0.65 1.15 -0.06 1.41 3.04 -0.19 1.67 116.25 122.63 2rob h VAL 142 Ca -0.05 -0.28 -0.00 0.00 -1.01 0.00 0.00 66.70 65.35 2rob h VAL 142 Cb 0.47 0.25 -0.00 0.00 -2.01 0.00 0.00 31.29 30.00 2rob h VAL 142 CO 0.09 0.15 0.02 0.50 -1.01 0.00 0.00 177.57 177.32 2rob h LYS 143 N 0.83 0.09 -0.56 4.17 1.63 -1.01 0.25 116.57 121.97 2rob h LYS 143 Ca 0.23 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.95 2rob h LYS 143 Cb -0.09 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.50 2rob h LYS 143 CO -0.05 0.21 0.09 1.98 -3.45 0.00 0.00 179.45 178.23 2rob h MET 144 N -0.05 0.89 -0.52 1.90 4.05 0.12 -0.51 114.93 120.81 2rob h MET 144 Ca 0.02 -0.21 -0.00 0.00 -0.28 0.00 0.00 59.70 59.23 2rob h MET 144 Cb 0.15 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 30.81 2rob h MET 144 CO -0.00 0.83 0.32 1.98 0.23 0.00 0.00 176.91 180.26 2rob h MET 145 N 0.84 0.70 -0.04 0.39 1.85 0.29 -2.34 114.93 116.62 2rob h MET 145 Ca 0.17 -0.05 -0.14 0.00 -0.61 0.00 0.00 59.70 59.08 2rob h MET 145 Cb 0.38 -0.15 0.01 0.00 0.43 0.00 0.00 31.60 32.26 2rob h MET 145 CO 0.01 0.48 -0.50 0.52 -0.40 0.00 0.00 176.91 177.02 2rob h MET 146 N 0.71 0.42 0.00 0.39 2.07 -0.07 -3.12 114.93 115.33 2rob h MET 146 Ca 0.19 -0.39 0.00 0.00 -2.07 0.00 0.00 59.70 57.43 2rob h MET 146 Cb -0.04 0.10 0.00 0.00 -1.87 0.00 0.00 31.60 29.79 2rob h MET 146 CO -0.04 1.05 0.64 1.15 1.07 0.00 0.00 176.91 180.78 2rob h THR 147 N -0.07 0.00 -0.70 2.22 2.02 -0.56 0.16 112.91 115.98 2rob h THR 147 Ca -0.05 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.20 2rob h THR 147 Cb 1.19 0.26 -0.06 0.00 -1.74 0.00 0.00 68.15 67.80 2rob h THR 147 CO 0.10 0.00 0.38 -0.37 0.37 0.00 0.00 175.52 176.00 2rob h VAL 148 N 0.00 0.93 0.00 3.16 -1.51 -1.48 -3.51 116.25 113.84 2rob h VAL 148 Ca 0.00 -0.23 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 2rob h VAL 148 Cb 1.28 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 2rob h VAL 148 CO 0.00 0.12 0.00 -1.14 -1.23 0.00 0.00 177.57 175.32