#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1j7p h GLU 83 N 0.00 1.23 -0.59 3.49 5.08 -2.04 0.29 114.58 122.03 1j7p h GLU 83 Ca 0.00 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1j7p h GLU 83 Cb 0.00 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 28.99 1j7p h GLU 83 CO 0.00 0.92 0.32 0.93 -1.00 0.00 0.00 179.01 180.18 1j7p h GLU 84 N 1.22 0.82 -0.28 2.33 5.08 -2.04 0.47 114.58 122.19 1j7p h GLU 84 Ca 0.30 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1j7p h GLU 84 Cb 0.08 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1j7p h GLU 84 CO -0.04 0.63 -0.22 0.82 -1.00 0.00 0.00 179.01 179.20 1j7p h ILE 85 N 0.80 1.30 0.03 3.13 2.04 -1.82 -0.24 117.51 122.76 1j7p h ILE 85 Ca 0.21 -1.36 -0.00 0.00 1.00 0.00 0.00 64.86 64.71 1j7p h ILE 85 Cb 0.05 1.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 1j7p h ILE 85 CO -0.03 0.43 -0.01 -0.09 0.00 0.00 0.00 178.15 178.44 1j7p h ARG 86 N 0.36 -0.04 -0.55 2.37 2.43 -0.15 0.41 114.38 119.21 1j7p h ARG 86 Ca 0.05 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.26 1j7p h ARG 86 Cb 0.76 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.28 1j7p h ARG 86 CO 0.06 0.22 0.32 0.93 -1.51 0.00 0.00 179.97 179.99 1j7p h GLU 87 N -0.29 0.61 -0.76 0.20 4.39 -0.08 0.24 114.58 118.88 1j7p h GLU 87 Ca -0.00 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1j7p h GLU 87 Cb 0.27 -0.14 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 1j7p h GLU 87 CO 0.01 0.41 0.42 0.00 -1.16 0.00 0.00 179.01 178.68 1j7p h ALA 88 N 1.26 0.98 -0.81 3.43 0.00 -0.84 0.12 119.26 123.40 1j7p h ALA 88 Ca 0.23 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 1j7p h ALA 88 Cb 0.06 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1j7p h ALA 88 CO -0.12 0.49 0.35 0.35 0.00 0.00 0.00 179.25 180.32 1j7p h PHE 89 N 1.06 1.20 -0.11 0.00 3.04 0.12 -1.98 116.94 120.27 1j7p h PHE 89 Ca 0.27 -0.08 -0.12 0.00 3.98 0.00 0.00 57.97 62.02 1j7p h PHE 89 Cb 0.03 -0.37 -0.01 0.00 2.56 0.00 0.00 35.95 38.16 1j7p h PHE 89 CO 0.00 0.90 -0.46 -0.09 -2.02 0.00 0.00 178.31 176.64 1j7p h ARG 90 N 1.16 0.26 -0.44 1.11 9.65 0.14 -2.03 114.38 124.23 1j7p h ARG 90 Ca 0.27 -0.14 -0.08 0.00 -1.10 0.00 0.00 59.98 58.94 1j7p h ARG 90 Cb 0.18 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 1j7p h ARG 90 CO -0.03 0.67 -0.04 0.28 2.80 0.00 0.00 179.97 183.66 1j7p h VAL 91 N 0.21 1.24 0.00 0.20 2.07 -0.09 -2.64 116.25 117.24 1j7p h VAL 91 Ca 0.01 -1.03 -0.12 0.00 0.82 0.00 0.00 66.70 66.38 1j7p h VAL 91 Cb 0.89 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 1j7p h VAL 91 CO 0.07 0.36 -0.59 -0.26 0.02 0.00 0.00 177.57 177.17 1j7p h PHE 92 N 0.69 0.00 -0.36 1.57 0.04 -1.20 -3.37 116.94 114.32 1j7p h PHE 92 Ca 0.13 0.00 -0.69 0.00 2.80 0.00 0.00 57.97 60.21 1j7p h PHE 92 Cb 0.48 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.58 1j7p h PHE 92 CO 0.02 0.59 2.72 -3.47 -0.60 0.00 0.00 178.31 177.57 1j7p n ASP 93 N -3.26 4.28 -0.32 2.17 2.03 -0.78 -4.74 116.55 115.94 1j7p n ASP 93 Ca 0.02 -2.87 0.10 0.00 0.52 0.00 0.00 54.79 52.55 1j7p n ASP 93 Cb 0.76 -1.69 0.31 0.00 -0.72 0.00 0.00 41.12 39.78 1j7p n ASP 93 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1j7p h LYS 94 N 6.72 0.82 -0.01 -0.67 6.56 -1.77 -0.23 116.57 128.00 1j7p h LYS 94 Ca 0.51 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 60.05 1j7p h LYS 94 Cb 0.74 -0.19 0.00 0.00 -0.57 0.00 0.00 32.23 32.21 1j7p h LYS 94 CO 1.71 0.54 -0.20 -0.40 -2.06 0.00 0.00 179.45 179.04 1j7p n ASP 95 N -4.60 0.84 -1.15 0.86 5.68 -1.26 -4.92 116.55 112.00 1j7p n ASP 95 Ca 0.19 -0.78 -0.13 0.00 -0.50 0.00 0.00 54.79 53.56 1j7p n ASP 95 Cb 0.42 0.06 -0.04 0.00 -1.14 0.00 0.00 41.12 40.42 1j7p n ASP 95 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1j7p n GLY 96 N 1.32 0.90 0.00 6.12 0.00 -0.10 -4.86 105.19 108.57 1j7p n GLY 96 Ca 0.13 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.88 1j7p n GLY 96 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1j7p n ASN 97 N -0.22 0.00 0.00 1.61 6.94 -1.26 -4.85 115.26 117.48 1j7p n ASN 97 Ca -0.14 -0.43 0.00 0.00 -0.02 0.00 0.00 54.58 54.00 1j7p n ASN 97 Cb 0.49 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.75 1j7p n ASN 97 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1j7p n GLY 98 N 0.77 0.72 2.87 4.83 0.00 -1.26 -5.00 105.19 108.12 1j7p n GLY 98 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 1j7p n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1j7p s TYR 99 N -2.90 0.07 -0.25 1.61 2.02 -1.26 -4.39 117.35 112.25 1j7p s TYR 99 Ca 0.00 0.00 -0.14 0.00 -0.37 0.00 0.00 57.07 56.56 1j7p s TYR 99 Cb 0.00 -0.07 -0.04 0.00 -0.40 0.00 0.00 41.96 41.45 1j7p s TYR 99 CO 0.00 -0.01 0.33 0.42 -1.57 0.00 0.00 175.55 174.72 1j7p s ILE 100 N 0.11 5.22 0.51 2.71 1.01 -0.49 -4.82 121.20 125.44 1j7p s ILE 100 Ca -0.01 0.52 -0.08 0.00 0.00 0.00 0.00 60.65 61.08 1j7p s ILE 100 Cb -0.02 -3.66 -0.04 0.00 0.01 0.00 0.00 42.46 38.75 1j7p s ILE 100 CO -0.00 0.22 0.86 -0.55 0.00 0.00 0.00 174.94 175.47 1j7p s SER 101 N 1.39 6.31 0.18 3.58 0.15 -1.26 -1.74 113.70 122.31 1j7p s SER 101 Ca 0.14 1.12 -0.13 0.00 0.70 0.00 0.00 55.95 57.79 1j7p s SER 101 Cb -0.15 -2.33 0.12 0.00 -1.71 0.00 0.00 66.02 61.94 1j7p s SER 101 CO 0.09 -0.63 1.82 0.00 1.20 0.00 0.00 173.24 175.72 1j7p h ALA 102 N 0.26 0.72 -0.29 5.45 0.00 -1.98 -0.63 119.26 122.79 1j7p h ALA 102 Ca -0.46 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 1j7p h ALA 102 Cb 1.20 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1j7p h ALA 102 CO 0.62 0.07 -0.01 0.00 0.00 0.00 0.00 179.25 179.94 1j7p h ALA 103 N 1.24 1.46 -0.44 0.00 0.00 -1.96 -0.67 119.26 118.90 1j7p h ALA 103 Ca 0.22 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1j7p h ALA 103 Cb 0.01 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1j7p h ALA 103 CO -0.09 0.39 -0.04 0.93 0.00 0.00 0.00 179.25 180.43 1j7p h GLU 104 N 0.42 0.73 -0.64 0.00 5.08 -1.60 -1.70 114.58 116.88 1j7p h GLU 104 Ca 0.09 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 1j7p h GLU 104 Cb 0.29 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.43 1j7p h GLU 104 CO 0.01 0.78 0.20 1.25 -1.00 0.00 0.00 179.01 180.24 1j7p h LEU 105 N 0.68 0.91 -1.07 1.33 5.85 0.28 -1.90 115.31 121.39 1j7p h LEU 105 Ca 0.13 -0.16 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1j7p h LEU 105 Cb 0.48 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1j7p h LEU 105 CO 0.02 0.85 0.07 0.03 -0.34 0.00 0.00 178.44 179.07 1j7p h ARG 106 N 0.94 0.73 0.04 1.25 3.08 -0.44 0.16 114.38 120.14 1j7p h ARG 106 Ca 0.21 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1j7p h ARG 106 Cb 0.27 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1j7p h ARG 106 CO -0.01 0.69 -0.02 1.25 -1.07 0.00 0.00 179.97 180.82 1j7p h HIS 107 N 0.70 -0.05 -0.16 3.04 2.76 -0.60 0.12 115.15 120.96 1j7p h HIS 107 Ca 0.15 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.29 1j7p h HIS 107 Cb 0.33 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 1j7p h HIS 107 CO 0.02 0.24 0.01 0.28 -1.30 0.00 0.00 177.93 177.18 1j7p h VAL 108 N -0.34 1.25 -0.54 5.26 2.07 -1.15 -2.13 116.25 120.67 1j7p h VAL 108 Ca -0.01 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.62 1j7p h VAL 108 Cb 0.31 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.53 1j7p h VAL 108 CO 0.01 0.24 0.02 0.24 0.02 0.00 0.00 177.57 178.10 1j7p h MET 109 N 0.04 0.94 -0.29 1.57 2.07 -0.71 0.25 114.93 118.80 1j7p h MET 109 Ca 0.05 -0.29 -0.03 0.00 -2.07 0.00 0.00 59.70 57.35 1j7p h MET 109 Cb 0.36 -0.09 -0.01 0.00 -1.87 0.00 0.00 31.60 29.99 1j7p h MET 109 CO 0.01 0.94 0.05 1.79 1.07 0.00 0.00 176.91 180.77 1j7p h THR 110 N 0.82 1.23 0.00 2.22 1.35 0.32 0.73 112.91 119.59 1j7p h THR 110 Ca 0.16 -0.78 -0.15 0.00 -0.55 0.00 0.00 66.41 65.08 1j7p h THR 110 Cb 0.51 1.18 -0.02 0.00 -1.73 0.00 0.00 68.15 68.08 1j7p h THR 110 CO 0.02 0.25 -0.72 -1.13 -0.25 0.00 0.00 175.52 173.70 1j7p h ASN 111 N 0.31 0.00 0.25 5.36 -0.73 -1.34 -2.84 115.58 116.59 1j7p h ASN 111 Ca 0.09 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.26 1j7p h ASN 111 Cb 0.33 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.92 1j7p h ASN 111 CO 0.00 0.72 0.00 -0.11 -0.37 0.00 0.00 177.43 177.68 1j7p n LEU 112 N -3.49 0.00 0.00 0.34 7.94 0.86 -4.79 117.00 117.86 1j7p n LEU 112 Ca -0.00 0.30 0.00 0.00 -1.11 0.00 0.00 56.01 55.20 1j7p n LEU 112 Cb 0.75 -0.30 0.00 0.00 0.53 0.00 0.00 43.42 44.40 1j7p n LEU 112 CO 0.43 -0.17 0.00 0.61 -1.11 0.00 0.00 177.39 177.15 1j7p n GLY 113 N -0.22 0.39 3.52 -3.96 0.00 -1.07 -5.04 105.19 98.82 1j7p n GLY 113 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 1j7p n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1j7p s GLU 114 N -0.83 3.45 -0.49 1.61 2.02 0.25 -4.97 118.70 119.74 1j7p s GLU 114 Ca 0.00 -0.68 -0.14 0.00 0.02 0.00 0.00 54.97 54.17 1j7p s GLU 114 Cb 0.00 -3.82 0.10 0.00 0.10 0.00 0.00 34.13 30.50 1j7p s GLU 114 CO 0.00 -0.47 0.40 0.15 0.02 0.00 0.00 175.26 175.36 1j7p s LYS 115 N 1.72 2.87 0.04 1.61 1.02 -1.26 -1.53 119.74 124.22 1j7p s LYS 115 Ca 0.06 -1.53 0.01 0.00 0.02 0.00 0.00 55.97 54.53 1j7p s LYS 115 Cb -0.18 -4.11 -0.04 0.00 -0.52 0.00 0.00 37.83 32.98 1j7p s LYS 115 CO 0.11 -1.14 0.10 -0.51 -0.92 0.00 0.00 175.35 172.99 1j7p s LEU 116 N 1.56 3.91 0.62 3.17 1.43 -1.26 -5.05 118.68 123.07 1j7p s LEU 116 Ca 0.04 0.09 -0.07 0.00 -1.03 0.00 0.00 54.13 53.15 1j7p s LEU 116 Cb -0.26 -2.46 0.01 0.00 0.03 0.00 0.00 46.19 43.52 1j7p s LEU 116 CO 0.04 0.21 0.95 0.42 0.23 0.00 0.00 176.35 178.20 1j7p s THR 117 N -1.32 3.50 0.47 5.49 -4.23 -1.26 -4.85 115.64 113.44 1j7p s THR 117 Ca 0.27 0.07 0.16 0.00 -1.18 0.00 0.00 61.69 61.02 1j7p s THR 117 Cb -0.12 -3.42 0.32 0.00 1.34 0.00 0.00 72.50 70.62 1j7p s THR 117 CO 0.19 -0.46 2.04 0.44 -0.54 0.00 0.00 174.62 176.30 1j7p h ASP 118 N -0.31 0.21 -0.06 3.99 3.32 -1.99 -1.04 116.42 120.53 1j7p h ASP 118 Ca -0.45 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.38 1j7p h ASP 118 Cb 1.26 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.78 1j7p h ASP 118 CO 0.61 0.13 -0.81 -0.08 -1.72 0.00 0.00 179.24 177.38 1j7p h GLU 119 N 0.23 0.65 -0.77 3.56 4.22 -1.98 -0.92 114.58 119.58 1j7p h GLU 119 Ca 0.18 -0.62 -0.01 0.00 0.08 0.00 0.00 59.36 58.99 1j7p h GLU 119 Cb 0.40 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 1j7p h GLU 119 CO -0.03 1.23 0.45 0.93 -2.18 0.00 0.00 179.01 179.41 1j7p h GLU 120 N 0.30 1.04 -0.12 1.92 5.08 -1.66 0.35 114.58 121.49 1j7p h GLU 120 Ca -0.08 -0.09 -0.18 0.00 -1.00 0.00 0.00 59.36 58.01 1j7p h GLU 120 Cb 1.46 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 30.49 1j7p h GLU 120 CO 0.16 0.73 -0.66 0.28 -1.00 0.00 0.00 179.01 178.52 1j7p h VAL 121 N 1.06 1.35 -0.80 3.13 2.07 -1.19 -2.15 116.25 119.71 1j7p h VAL 121 Ca 0.27 -1.99 0.05 0.00 0.82 0.00 0.00 66.70 65.85 1j7p h VAL 121 Cb -0.03 1.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 1j7p h VAL 121 CO -0.05 0.61 0.50 -0.78 0.02 0.00 0.00 177.57 177.87 1j7p h ASP 122 N 0.34 0.80 -0.31 0.57 3.58 0.17 0.59 116.42 122.16 1j7p h ASP 122 Ca -0.02 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1j7p h ASP 122 Cb 1.22 -0.16 -0.01 0.00 1.72 0.00 0.00 39.33 42.10 1j7p h ASP 122 CO 0.12 0.53 0.17 -0.08 -2.88 0.00 0.00 179.24 177.09 1j7p h GLU 123 N 0.94 0.43 -0.53 0.28 4.81 -0.64 0.46 114.58 120.32 1j7p h GLU 123 Ca 0.34 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.46 1j7p h GLU 123 Cb 0.10 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1j7p h GLU 123 CO -0.15 0.37 0.12 0.52 -0.73 0.00 0.00 179.01 179.15 1j7p h MET 124 N 0.37 0.85 -0.03 1.92 2.86 -0.63 0.27 114.93 120.55 1j7p h MET 124 Ca 0.11 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1j7p h MET 124 Cb 0.07 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1j7p h MET 124 CO -0.02 0.81 0.00 0.82 1.06 0.00 0.00 176.91 179.58 1j7p h ILE 125 N 0.74 1.22 -0.77 -1.22 1.08 0.44 0.14 117.51 119.13 1j7p h ILE 125 Ca 0.16 -0.65 -0.01 0.00 -0.39 0.00 0.00 64.86 63.98 1j7p h ILE 125 Cb 0.35 1.61 -0.04 0.00 -3.07 0.00 0.00 36.82 35.66 1j7p h ILE 125 CO 0.00 0.17 0.45 0.03 -0.69 0.00 0.00 178.15 178.11 1j7p h ARG 126 N -0.22 1.05 -0.18 2.37 3.08 0.00 2.25 114.38 122.75 1j7p h ARG 126 Ca 0.01 -0.10 -0.16 0.00 0.07 0.00 0.00 59.98 59.80 1j7p h ARG 126 Cb 0.28 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.11 1j7p h ARG 126 CO 0.00 0.75 -0.50 1.49 -1.07 0.00 0.00 179.97 180.64 1j7p h GLU 127 N 1.07 0.65 0.00 0.04 4.81 -0.75 -3.22 114.58 117.18 1j7p h GLU 127 Ca 0.28 -0.46 -0.07 0.00 -0.13 0.00 0.00 59.36 58.97 1j7p h GLU 127 Cb -0.02 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1j7p h GLU 127 CO -0.05 1.08 -0.63 0.00 -0.73 0.00 0.00 179.01 178.68 1j7p h ALA 128 N 0.57 0.72 -1.46 2.92 0.00 -0.37 -3.42 119.26 118.22 1j7p h ALA 128 Ca -0.01 -0.32 -0.55 0.00 0.00 0.00 0.00 54.91 54.03 1j7p h ALA 128 Cb 1.12 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.85 1j7p h ALA 128 CO 0.11 0.39 0.97 0.34 0.00 0.00 0.00 179.25 181.06 1j7p s ASP 129 N -6.05 6.23 0.08 0.00 2.15 0.76 -4.78 116.67 115.05 1j7p s ASP 129 Ca 0.03 -0.38 0.13 0.00 0.43 0.00 0.00 52.55 52.75 1j7p s ASP 129 Cb 0.07 -2.54 -0.15 0.00 -0.30 0.00 0.00 42.92 40.00 1j7p s ASP 129 CO 0.75 -1.70 0.98 0.40 -0.17 0.00 0.00 175.17 175.43 1j7p h ILE 130 N 6.05 0.97 -0.05 4.11 2.04 -1.82 -3.28 117.51 125.53 1j7p h ILE 130 Ca -0.27 -2.61 0.00 0.00 1.00 0.00 0.00 64.86 62.98 1j7p h ILE 130 Cb 1.05 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 39.55 1j7p h ILE 130 CO 1.24 0.55 0.00 -0.90 0.00 0.00 0.00 178.15 179.04 1j7p n ASP 131 N -3.11 1.39 -1.55 1.72 5.68 -1.26 -4.90 116.55 114.53 1j7p n ASP 131 Ca -0.08 -1.50 -0.17 0.00 -0.50 0.00 0.00 54.79 52.54 1j7p n ASP 131 Cb 0.92 -0.02 -0.05 0.00 -1.14 0.00 0.00 41.12 40.82 1j7p n ASP 131 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1j7p n GLY 132 N 1.15 1.00 0.14 6.12 0.00 -1.24 -4.84 105.19 107.52 1j7p n GLY 132 Ca 0.19 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.16 1j7p n GLY 132 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1j7p h ASP 133 N 0.00 0.00 0.00 1.61 2.03 -1.90 -3.46 116.42 114.70 1j7p h ASP 133 Ca -0.37 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.93 1j7p h ASP 133 Cb 1.19 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.69 1j7p h ASP 133 CO 0.51 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 179.33 1j7p n GLY 134 N 0.89 0.73 3.11 7.15 0.00 -1.26 -5.05 105.19 110.76 1j7p n GLY 134 Ca 0.04 -0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.96 1j7p n GLY 134 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1j7p s GLN 135 N -0.50 0.66 -0.24 1.61 -0.21 -1.26 -4.38 119.66 115.34 1j7p s GLN 135 Ca 0.00 -1.20 -0.09 0.00 0.02 0.00 0.00 55.36 54.09 1j7p s GLN 135 Cb 0.00 0.23 -0.04 0.00 1.00 0.00 0.00 33.01 34.20 1j7p s GLN 135 CO 0.00 -0.14 0.12 0.08 -2.12 0.00 0.00 175.29 173.23 1j7p s VAL 136 N -3.92 4.89 0.58 1.09 1.01 -0.71 -4.65 120.40 118.69 1j7p s VAL 136 Ca 0.08 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.12 1j7p s VAL 136 Cb 0.08 -3.28 0.07 0.00 0.00 0.00 0.00 36.38 33.24 1j7p s VAL 136 CO -0.09 0.34 0.80 0.54 0.00 0.00 0.00 175.10 176.69 1j7p s ASN 137 N 1.29 5.05 0.18 3.32 2.20 -1.26 -1.40 114.94 124.32 1j7p s ASN 137 Ca 0.06 -0.37 -0.14 0.00 -0.94 0.00 0.00 52.86 51.47 1j7p s ASN 137 Cb -0.14 -0.34 0.14 0.00 -2.00 0.00 0.00 41.25 38.91 1j7p s ASN 137 CO 0.05 -1.31 1.74 0.22 -2.94 0.00 0.00 177.10 174.86 1j7p h TYR 138 N 0.03 0.26 -0.41 1.54 3.20 -1.99 0.18 116.97 119.78 1j7p h TYR 138 Ca -0.37 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.52 1j7p h TYR 138 Cb 1.28 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.49 1j7p h TYR 138 CO 0.23 0.08 0.27 0.93 -1.64 0.00 0.00 178.16 178.04 1j7p h GLU 139 N 0.31 0.55 -0.61 1.82 3.07 -1.97 -0.74 114.58 117.01 1j7p h GLU 139 Ca 0.22 -0.03 -0.08 0.00 -0.50 0.00 0.00 59.36 58.96 1j7p h GLU 139 Cb 0.24 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 1j7p h GLU 139 CO -0.24 0.36 0.05 0.93 -1.40 0.00 0.00 179.01 178.71 1j7p h GLU 140 N 0.56 1.03 -0.50 2.33 5.08 -1.73 -2.14 114.58 119.21 1j7p h GLU 140 Ca 0.15 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.20 1j7p h GLU 140 Cb -0.06 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 1j7p h GLU 140 CO -0.03 0.98 0.25 0.35 -1.00 0.00 0.00 179.01 179.57 1j7p h PHE 141 N 0.96 0.71 0.04 4.33 3.04 -0.21 0.54 116.94 126.35 1j7p h PHE 141 Ca 0.18 -0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.10 1j7p h PHE 141 Cb 0.49 -0.22 -0.00 0.00 2.56 0.00 0.00 35.95 38.77 1j7p h PHE 141 CO 0.03 0.55 -0.03 0.28 -2.02 0.00 0.00 178.31 177.12 1j7p h VAL 142 N 0.66 0.93 -0.68 1.41 2.07 -0.89 -0.27 116.25 119.48 1j7p h VAL 142 Ca 0.17 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.68 1j7p h VAL 142 Cb 0.09 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1j7p h VAL 142 CO -0.02 0.00 0.36 -0.61 0.02 0.00 0.00 177.57 177.31 1j7p h GLN 143 N -0.08 0.96 -0.62 1.57 4.15 -1.14 2.25 115.11 122.19 1j7p h GLN 143 Ca 0.00 -0.12 -0.06 0.00 0.77 0.00 0.00 58.65 59.24 1j7p h GLN 143 Cb 0.07 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 1j7p h GLN 143 CO -0.00 0.73 0.17 1.98 -1.93 0.00 0.00 178.83 179.78 1j7p h MET 144 N 0.93 0.99 0.00 1.69 4.05 -0.58 0.95 114.93 122.95 1j7p h MET 144 Ca 0.24 -0.23 -0.08 0.00 -0.28 0.00 0.00 59.70 59.35 1j7p h MET 144 Cb 0.07 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.72 1j7p h MET 144 CO -0.04 0.89 -1.28 -1.33 0.23 0.00 0.00 176.91 175.38 1j7p n MET 145 N -4.35 0.62 -0.67 0.39 2.81 -0.14 -3.93 117.12 111.85 1j7p n MET 145 Ca 0.04 0.14 0.01 0.00 -1.81 0.00 0.00 57.70 56.08 1j7p n MET 145 Cb 0.23 -1.79 0.24 0.00 -0.71 0.00 0.00 33.22 31.19 1j7p n MET 145 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1j7p n THR 146 N -2.74 2.50 -1.54 2.03 -1.04 0.76 -4.96 114.28 109.29 1j7p n THR 146 Ca -0.05 -2.14 -0.20 0.00 -2.04 0.00 0.00 64.05 59.62 1j7p n THR 146 Cb 0.69 -0.30 -0.10 0.00 -1.82 0.00 0.00 70.33 68.79 1j7p n THR 146 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1j7p n ALA 147 N -0.70 0.57 0.93 2.41 0.00 0.33 -4.79 120.51 119.26 1j7p n ALA 147 Ca 0.29 -1.15 0.07 0.00 0.00 0.00 0.00 53.44 52.66 1j7p n ALA 147 Cb 1.04 -3.04 0.44 0.00 0.00 0.00 0.00 19.45 17.89 1j7p n ALA 147 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67