#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jc2 s ASP 89 N 0.00 6.01 -0.20 -1.84 -4.77 -1.26 -5.02 116.67 109.60 1jc2 s ASP 89 Ca 0.00 0.19 0.21 0.00 -3.30 0.00 0.00 52.55 49.66 1jc2 s ASP 89 Cb 0.00 -1.78 0.45 0.00 -1.09 0.00 0.00 42.92 40.50 1jc2 s ASP 89 CO 0.00 0.21 1.17 0.00 0.70 0.00 0.00 175.17 177.26 1jc2 n ALA 90 N 0.67 2.62 -3.06 2.11 0.00 -1.26 -4.94 120.51 116.66 1jc2 n ALA 90 Ca -0.09 -2.34 -0.21 0.00 0.00 0.00 0.00 53.44 50.79 1jc2 n ALA 90 Cb 0.52 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 1jc2 n ALA 90 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1jc2 n LYS 91 N -0.43 1.90 0.00 0.00 2.85 -1.26 -4.94 118.16 116.29 1jc2 n LYS 91 Ca 0.02 -3.97 0.00 0.00 -1.05 0.00 0.00 58.31 53.31 1jc2 n LYS 91 Cb 0.89 -1.91 0.00 0.00 -0.65 0.00 0.00 35.03 33.36 1jc2 n LYS 91 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1jc2 n GLY 92 N 0.05 -1.01 3.05 2.58 0.00 -1.26 -5.12 105.19 103.48 1jc2 n GLY 92 Ca 0.27 0.33 0.03 0.00 0.00 0.00 0.00 46.02 46.65 1jc2 n GLY 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1jc2 s LYS 93 N 0.00 0.43 0.53 1.61 2.47 -1.26 -5.05 119.74 118.47 1jc2 s LYS 93 Ca 0.00 0.03 0.06 0.00 -1.56 0.00 0.00 55.97 54.50 1jc2 s LYS 93 Cb 0.00 0.09 0.09 0.00 -1.46 0.00 0.00 37.83 36.56 1jc2 s LYS 93 CO 0.00 -0.67 0.73 0.43 0.16 0.00 0.00 175.35 176.00 1jc2 n SER 94 N 4.52 1.61 -0.26 1.43 7.64 -1.26 -4.71 113.62 122.58 1jc2 n SER 94 Ca 0.08 -2.21 -0.01 0.00 1.01 0.00 0.00 58.87 57.73 1jc2 n SER 94 Cb 0.59 -0.42 0.05 0.00 -1.01 0.00 0.00 64.21 63.42 1jc2 n SER 94 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1jc2 h GLU 95 N 0.00 -0.06 -0.23 1.43 3.07 -2.00 0.17 114.58 116.96 1jc2 h GLU 95 Ca -0.25 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.67 1jc2 h GLU 95 Cb 1.06 0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 28.91 1jc2 h GLU 95 CO 0.32 -0.04 -0.38 1.49 -1.40 0.00 0.00 179.01 179.01 1jc2 h GLU 96 N -0.06 -0.38 0.39 2.33 4.81 -1.99 0.20 114.58 119.88 1jc2 h GLU 96 Ca 0.32 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 1jc2 h GLU 96 Cb 0.57 0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1jc2 h GLU 96 CO -0.78 -0.25 -0.20 0.93 -0.73 0.00 0.00 179.01 177.98 1jc2 h GLU 97 N -0.39 -0.52 0.05 1.92 5.08 -1.40 -1.48 114.58 117.83 1jc2 h GLU 97 Ca 0.11 0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1jc2 h GLU 97 Cb 0.58 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1jc2 h GLU 97 CO -0.44 -0.35 -0.31 -0.07 -1.00 0.00 0.00 179.01 176.84 1jc2 h LEU 98 N -0.54 -0.95 -0.85 1.33 3.38 -0.27 -0.52 115.31 116.88 1jc2 h LEU 98 Ca -0.05 0.10 0.22 0.00 0.09 0.00 0.00 57.88 58.24 1jc2 h LEU 98 Cb 0.42 0.35 -0.15 0.00 0.09 0.00 0.00 40.66 41.38 1jc2 h LEU 98 CO 0.08 -0.32 0.11 0.00 0.09 0.00 0.00 178.44 178.40 1jc2 h ALA 99 N -0.93 1.08 -0.34 1.53 0.00 -0.60 0.21 119.26 120.21 1jc2 h ALA 99 Ca -0.00 0.25 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1jc2 h ALA 99 Cb 0.44 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1jc2 h ALA 99 CO -0.18 -0.47 0.07 -0.91 0.00 0.00 0.00 179.25 177.76 1jc2 h ASN 100 N 0.13 0.02 -1.46 0.00 2.35 -0.17 -0.43 115.58 116.02 1jc2 h ASN 100 Ca 0.51 0.05 0.42 0.00 -0.55 0.00 0.00 56.30 56.74 1jc2 h ASN 100 Cb 0.99 0.07 -0.06 0.00 0.05 0.00 0.00 38.32 39.38 1jc2 h ASN 100 CO -0.71 0.05 1.05 0.00 -1.65 0.00 0.00 177.43 176.17 1jc2 h PHE 102 N 0.00 -1.23 -0.89 0.00 3.04 -1.00 0.59 116.94 117.46 1jc2 h PHE 102 Ca 0.69 0.06 0.17 0.00 3.98 0.00 0.00 57.97 62.87 1jc2 h PHE 102 Cb 2.79 0.58 -0.10 0.00 2.56 0.00 0.00 35.95 41.79 1jc2 h PHE 102 CO 0.00 -0.33 0.47 0.00 -2.02 0.00 0.00 178.31 176.43 1jc2 h ARG 103 N -0.24 0.61 -0.86 1.11 2.47 -1.46 0.23 114.38 116.24 1jc2 h ARG 103 Ca 0.06 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.73 1jc2 h ARG 103 Cb 0.40 -0.14 -0.04 0.00 -1.65 0.00 0.00 29.97 28.54 1jc2 h ARG 103 CO -0.46 0.40 0.49 0.82 0.56 0.00 0.00 179.97 181.78 1jc2 h ILE 104 N 0.62 1.25 0.13 2.04 1.08 -0.60 -2.92 117.51 119.11 1jc2 h ILE 104 Ca 0.50 -0.58 -0.01 0.00 -0.39 0.00 0.00 64.86 64.38 1jc2 h ILE 104 Cb 0.76 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 34.58 1jc2 h ILE 104 CO -0.39 0.27 -0.06 -0.26 -0.69 0.00 0.00 178.15 177.02 1jc2 h PHE 105 N 1.20 -0.16 -2.10 1.37 -1.00 0.31 -3.43 116.94 113.13 1jc2 h PHE 105 Ca 0.31 -0.00 -0.61 0.00 2.81 0.00 0.00 57.97 60.47 1jc2 h PHE 105 Cb -0.00 0.05 0.05 0.00 3.61 0.00 0.00 35.95 39.67 1jc2 h PHE 105 CO 0.01 0.18 0.73 -3.47 -1.61 0.00 0.00 178.31 174.14 1jc2 n ASP 106 N -5.01 2.73 0.00 2.17 -0.08 -0.15 -4.86 116.55 111.36 1jc2 n ASP 106 Ca -0.09 1.09 0.11 0.00 -1.51 0.00 0.00 54.79 54.39 1jc2 n ASP 106 Cb 0.22 -1.36 -0.09 0.00 2.34 0.00 0.00 41.12 42.23 1jc2 n ASP 106 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1jc2 n LYS 107 N 3.37 0.29 -0.07 -0.67 4.76 -1.26 -4.39 118.16 120.19 1jc2 n LYS 107 Ca 0.18 -0.06 0.01 0.00 -2.87 0.00 0.00 58.31 55.56 1jc2 n LYS 107 Cb 0.26 -1.53 0.01 0.00 -1.84 0.00 0.00 35.03 31.93 1jc2 n LYS 107 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 1jc2 n ASN 108 N -1.87 0.68 -3.50 4.39 0.23 -1.26 -5.03 115.26 108.91 1jc2 n ASN 108 Ca 0.01 -1.53 -0.22 0.00 -0.53 0.00 0.00 54.58 52.31 1jc2 n ASN 108 Cb 0.44 -0.06 0.06 0.00 -2.08 0.00 0.00 39.78 38.14 1jc2 n ASN 108 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1jc2 n ALA 109 N -0.22 -2.39 0.62 -2.53 0.00 -1.26 -4.88 120.51 109.84 1jc2 n ALA 109 Ca 0.01 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.51 1jc2 n ALA 109 Cb 0.47 -4.27 0.28 0.00 0.00 0.00 0.00 19.45 15.93 1jc2 n ALA 109 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1jc2 n ASP 110 N -3.00 0.72 0.00 0.00 5.68 -1.26 -4.92 116.55 113.78 1jc2 n ASP 110 Ca -0.14 0.30 0.00 0.00 -0.50 0.00 0.00 54.79 54.46 1jc2 n ASP 110 Cb 0.62 -0.24 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 1jc2 n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jc2 n GLY 111 N 1.33 1.02 3.29 6.12 0.00 -1.26 -5.01 105.19 110.68 1jc2 n GLY 111 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1jc2 n GLY 111 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1jc2 s PHE 112 N -2.30 -0.50 -0.22 1.61 0.40 -1.26 -4.96 117.98 110.74 1jc2 s PHE 112 Ca 0.00 1.16 -0.22 0.00 -0.60 0.00 0.00 56.93 57.28 1jc2 s PHE 112 Cb 0.00 0.19 -0.02 0.00 0.51 0.00 0.00 43.02 43.70 1jc2 s PHE 112 CO 0.00 -0.26 0.68 0.42 0.70 0.00 0.00 175.22 176.76 1jc2 s ILE 113 N 0.64 4.97 0.47 0.64 1.01 -1.18 -4.90 121.20 122.84 1jc2 s ILE 113 Ca -0.03 1.26 0.06 0.00 0.00 0.00 0.00 60.65 61.94 1jc2 s ILE 113 Cb -0.05 -3.98 0.03 0.00 0.01 0.00 0.00 42.46 38.46 1jc2 s ILE 113 CO -0.04 0.04 0.65 1.51 0.00 0.00 0.00 174.94 177.10 1jc2 s ASP 114 N 1.32 5.49 0.35 3.58 1.47 -1.26 -1.04 116.67 126.57 1jc2 s ASP 114 Ca 0.30 -0.37 0.03 0.00 1.18 0.00 0.00 52.55 53.69 1jc2 s ASP 114 Cb -0.16 -0.60 0.66 0.00 -0.34 0.00 0.00 42.92 42.49 1jc2 s ASP 114 CO 0.09 -0.93 1.97 -0.29 0.68 0.00 0.00 175.17 176.69 1jc2 h ILE 115 N 0.44 1.09 -0.22 2.11 6.09 -1.97 -2.50 117.51 122.54 1jc2 h ILE 115 Ca -0.39 -0.29 0.06 0.00 -1.37 0.00 0.00 64.86 62.86 1jc2 h ILE 115 Cb 1.28 0.16 -0.07 0.00 0.47 0.00 0.00 36.82 38.67 1jc2 h ILE 115 CO 0.46 0.15 -0.28 -0.33 -3.07 0.00 0.00 178.15 175.08 1jc2 h GLU 116 N 0.85 -0.29 -0.88 2.19 4.39 -1.95 -0.31 114.58 118.57 1jc2 h GLU 116 Ca 0.30 0.02 0.08 0.00 0.34 0.00 0.00 59.36 60.09 1jc2 h GLU 116 Cb 0.11 0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.76 1jc2 h GLU 116 CO -0.09 -0.20 0.54 0.93 -1.16 0.00 0.00 179.01 179.03 1jc2 h GLU 117 N -0.30 0.92 -0.74 2.33 5.08 -1.84 -1.55 114.58 118.47 1jc2 h GLU 117 Ca 0.13 -0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.53 1jc2 h GLU 117 Cb 0.50 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.47 1jc2 h GLU 117 CO -0.39 0.61 0.39 1.25 -1.00 0.00 0.00 179.01 179.86 1jc2 h LEU 118 N 0.94 0.52 0.00 1.33 7.12 -0.90 -0.98 115.31 123.35 1jc2 h LEU 118 Ca 0.40 0.06 0.00 0.00 0.13 0.00 0.00 57.88 58.47 1jc2 h LEU 118 Cb 0.25 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.35 1jc2 h LEU 118 CO -0.20 0.29 0.00 0.61 -0.13 0.00 0.00 178.44 179.01 1jc2 n GLY 119 N -1.31 -2.85 0.32 3.75 0.00 -0.59 -0.92 105.19 103.59 1jc2 n GLY 119 Ca 0.12 0.12 0.16 0.00 0.00 0.00 0.00 46.02 46.42 1jc2 n GLY 119 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1jc2 h GLU 120 N 0.00 0.08 0.16 1.61 4.11 -1.51 0.13 114.58 119.16 1jc2 h GLU 120 Ca 0.00 -0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 1jc2 h GLU 120 Cb 0.00 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1jc2 h GLU 120 CO 0.00 0.05 -0.29 0.82 0.07 0.00 0.00 179.01 179.66 1jc2 h ILE 121 N 0.08 0.37 0.32 -1.06 2.04 -0.98 0.12 117.51 118.39 1jc2 h ILE 121 Ca 0.61 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.45 1jc2 h ILE 121 Cb 1.30 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1jc2 h ILE 121 CO -0.80 0.00 -0.15 -0.07 0.00 0.00 0.00 178.15 177.13 1jc2 h LEU 122 N -0.54 -0.36 -0.99 1.44 3.38 0.11 -2.84 115.31 115.51 1jc2 h LEU 122 Ca 0.02 -0.09 0.23 0.00 0.09 0.00 0.00 57.88 58.14 1jc2 h LEU 122 Cb 0.55 0.09 -0.12 0.00 0.09 0.00 0.00 40.66 41.27 1jc2 h LEU 122 CO -0.14 -0.13 0.57 0.03 0.09 0.00 0.00 178.44 178.86 1jc2 h ARG 123 N -0.58 0.57 -0.99 1.13 3.08 -0.84 0.35 114.38 117.10 1jc2 h ARG 123 Ca -0.04 -0.03 0.25 0.00 0.07 0.00 0.00 59.98 60.22 1jc2 h ARG 123 Cb 0.42 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.27 1jc2 h ARG 123 CO 0.07 0.37 0.66 0.00 -1.07 0.00 0.00 179.97 180.01 1jc2 h ALA 124 N 1.72 2.40 0.00 0.04 0.00 -0.71 0.65 119.26 123.36 1jc2 h ALA 124 Ca 0.62 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.52 1jc2 h ALA 124 Cb 1.16 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1jc2 h ALA 124 CO -0.47 -0.74 -0.17 1.79 0.00 0.00 0.00 179.25 179.67 1jc2 h THR 125 N 0.31 0.45 0.00 0.00 1.35 -0.34 -3.46 112.91 111.22 1jc2 h THR 125 Ca 0.53 -0.90 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1jc2 h THR 125 Cb 1.50 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 1jc2 h THR 125 CO -0.19 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 175.86 1jc2 n GLY 126 N -0.02 0.99 3.75 5.82 0.00 0.23 -5.09 105.19 110.86 1jc2 n GLY 126 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1jc2 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jc2 s GLU 127 N -0.39 4.32 -0.64 1.61 2.02 -1.25 -4.96 118.70 119.40 1jc2 s GLU 127 Ca 0.00 0.66 -0.06 0.00 0.02 0.00 0.00 54.97 55.59 1jc2 s GLU 127 Cb 0.00 -3.38 -0.06 0.00 0.10 0.00 0.00 34.13 30.79 1jc2 s GLU 127 CO 0.00 0.27 3.02 -2.39 0.02 0.00 0.00 175.26 176.18 1jc2 n HIS 128 N 3.14 1.38 -2.02 1.61 1.44 -1.26 -4.10 115.22 115.41 1jc2 n HIS 128 Ca -0.06 -2.13 -0.36 0.00 -2.01 0.00 0.00 57.72 53.15 1jc2 n HIS 128 Cb 0.51 -1.71 0.03 0.00 0.12 0.00 0.00 29.99 28.94 1jc2 n HIS 128 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1jc2 s VAL 129 N -0.28 2.63 0.17 0.61 1.01 -1.26 -5.03 120.40 118.24 1jc2 s VAL 129 Ca 0.63 0.40 0.08 0.00 0.00 0.00 0.00 61.98 63.09 1jc2 s VAL 129 Cb 0.30 -3.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 1jc2 s VAL 129 CO -0.10 -0.07 -0.09 0.27 0.00 0.00 0.00 175.10 175.11 1jc2 s ILE 130 N -1.56 3.28 0.23 2.22 -4.36 -1.26 -4.97 121.20 114.77 1jc2 s ILE 130 Ca 0.76 -1.57 -0.16 0.00 -0.26 0.00 0.00 60.65 59.42 1jc2 s ILE 130 Cb -0.31 -2.61 0.26 0.00 1.25 0.00 0.00 42.46 41.05 1jc2 s ILE 130 CO 0.34 -0.07 1.57 -0.08 0.24 0.00 0.00 174.94 176.94 1jc2 h GLU 131 N 3.00 -0.03 -1.20 0.37 4.81 -1.97 0.80 114.58 120.35 1jc2 h GLU 131 Ca -0.47 0.00 0.38 0.00 -0.13 0.00 0.00 59.36 59.14 1jc2 h GLU 131 Cb 1.20 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.47 1jc2 h GLU 131 CO 0.54 -0.02 0.77 0.93 -0.73 0.00 0.00 179.01 180.50 1jc2 h GLU 132 N -0.04 0.19 0.20 1.92 5.08 -1.98 1.83 114.58 121.78 1jc2 h GLU 132 Ca 0.35 -0.01 -0.28 0.00 -1.00 0.00 0.00 59.36 58.42 1jc2 h GLU 132 Cb 0.61 -0.04 0.03 0.00 0.50 0.00 0.00 28.75 29.84 1jc2 h GLU 132 CO -0.91 0.12 -1.23 -0.44 -1.00 0.00 0.00 179.01 175.55 1jc2 h ASP 133 N 0.19 0.66 -0.24 1.42 3.32 0.17 -3.26 116.42 118.68 1jc2 h ASP 133 Ca 0.75 -0.93 -0.10 0.00 0.02 0.00 0.00 57.03 56.76 1jc2 h ASP 133 Cb 2.18 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 41.50 1jc2 h ASP 133 CO -0.40 1.59 -0.19 0.40 -1.72 0.00 0.00 179.24 178.91 1jc2 h ILE 134 N -0.09 1.26 -0.53 0.35 2.04 0.11 -2.53 117.51 118.13 1jc2 h ILE 134 Ca -0.22 -1.26 0.10 0.00 1.00 0.00 0.00 64.86 64.49 1jc2 h ILE 134 Cb 1.93 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 39.18 1jc2 h ILE 134 CO 0.21 0.42 0.36 -0.08 0.00 0.00 0.00 178.15 179.06 1jc2 h GLU 135 N 0.61 0.27 -0.01 2.37 4.22 0.25 -2.84 114.58 119.45 1jc2 h GLU 135 Ca 0.09 -0.02 0.02 0.00 0.08 0.00 0.00 59.36 59.53 1jc2 h GLU 135 Cb 0.66 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1jc2 h GLU 135 CO 0.05 0.18 -0.41 0.22 -2.18 0.00 0.00 179.01 176.87 1jc2 h ASP 136 N 0.28 -1.27 -0.25 1.04 3.58 -1.49 0.08 116.42 118.39 1jc2 h ASP 136 Ca 0.25 0.14 0.07 0.00 0.42 0.00 0.00 57.03 57.91 1jc2 h ASP 136 Cb 0.61 0.48 -0.01 0.00 1.72 0.00 0.00 39.33 42.13 1jc2 h ASP 136 CO -0.05 -0.40 0.21 0.17 -2.88 0.00 0.00 179.24 176.29 1jc2 h LEU 137 N -0.51 0.00 -0.18 2.28 8.10 -1.65 -1.73 115.31 121.61 1jc2 h LEU 137 Ca 0.01 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.96 1jc2 h LEU 137 Cb 0.55 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.76 1jc2 h LEU 137 CO -0.28 0.00 -0.03 -0.03 -4.11 0.00 0.00 178.44 174.00 1jc2 h MET 138 N 0.00 0.34 -0.17 0.17 4.05 -0.97 -1.08 114.93 117.26 1jc2 h MET 138 Ca 0.12 -0.12 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1jc2 h MET 138 Cb 0.54 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 31.31 1jc2 h MET 138 CO -0.00 0.58 -0.04 0.87 0.23 0.00 0.00 176.91 178.55 1jc2 h LYS 139 N 0.06 0.33 -0.65 0.39 1.79 -0.42 0.73 116.57 118.80 1jc2 h LYS 139 Ca 0.05 -0.13 0.01 0.00 -2.18 0.00 0.00 60.65 58.40 1jc2 h LYS 139 Cb 0.45 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.05 1jc2 h LYS 139 CO 0.01 0.60 0.43 0.22 -1.08 0.00 0.00 179.45 179.63 1jc2 h ASP 140 N 0.04 0.74 0.00 0.86 1.82 -1.37 -3.26 116.42 115.24 1jc2 h ASP 140 Ca 0.04 -0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.65 1jc2 h ASP 140 Cb 0.48 -0.18 -0.00 0.00 0.68 0.00 0.00 39.33 40.30 1jc2 h ASP 140 CO 0.02 0.53 -0.35 -1.28 -1.61 0.00 0.00 179.24 176.55 1jc2 h SER 141 N 0.87 0.00 -0.10 2.28 0.87 -1.05 -3.44 113.55 112.97 1jc2 h SER 141 Ca 0.24 -0.07 -0.34 0.00 -1.23 0.00 0.00 61.79 60.39 1jc2 h SER 141 Cb -0.09 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 61.78 1jc2 h SER 141 CO -0.05 0.71 1.70 -0.67 -0.53 0.00 0.00 176.83 177.99 1jc2 n ASP 142 N -4.67 -0.59 0.08 6.23 2.03 0.25 -4.64 116.55 115.25 1jc2 n ASP 142 Ca -0.06 -0.55 0.11 0.00 0.52 0.00 0.00 54.79 54.81 1jc2 n ASP 142 Cb 0.20 -0.79 -0.04 0.00 -0.72 0.00 0.00 41.12 39.77 1jc2 n ASP 142 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1jc2 n LYS 143 N 6.60 0.62 -0.19 -0.67 0.00 -1.26 -3.94 118.16 119.32 1jc2 n LYS 143 Ca 0.64 0.05 0.09 0.00 0.00 0.00 0.00 58.31 59.09 1jc2 n LYS 143 Cb 0.18 -1.76 0.19 0.00 0.00 0.00 0.00 35.03 33.64 1jc2 n LYS 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1jc2 n ASN 144 N -2.59 3.17 -1.83 3.14 3.02 -1.26 -4.94 115.26 113.96 1jc2 n ASN 144 Ca -0.01 -1.91 -0.17 0.00 -0.03 0.00 0.00 54.58 52.46 1jc2 n ASN 144 Cb 0.56 -0.24 -0.02 0.00 -0.61 0.00 0.00 39.78 39.47 1jc2 n ASN 144 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1jc2 n ASN 145 N 1.12 -4.99 -0.51 6.41 5.15 -1.25 -4.86 115.26 116.33 1jc2 n ASN 145 Ca 0.16 0.05 0.06 0.00 -0.60 0.00 0.00 54.58 54.25 1jc2 n ASN 145 Cb 0.51 -4.07 0.19 0.00 -0.53 0.00 0.00 39.78 35.88 1jc2 n ASN 145 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1jc2 n ASP 146 N -1.15 1.50 -1.90 1.20 5.68 -1.26 -4.87 116.55 115.74 1jc2 n ASP 146 Ca -0.20 -1.92 -0.16 0.00 -0.50 0.00 0.00 54.79 52.02 1jc2 n ASP 146 Cb 0.64 -0.17 -0.04 0.00 -1.14 0.00 0.00 41.12 40.41 1jc2 n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jc2 n GLY 147 N 0.98 0.56 3.17 6.12 0.00 -1.26 -4.92 105.19 109.84 1jc2 n GLY 147 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 1jc2 n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1jc2 s ARG 148 N -4.12 0.39 -0.23 1.61 0.52 -1.26 -4.38 118.95 111.48 1jc2 s ARG 148 Ca 0.00 0.21 -0.19 0.00 -0.52 0.00 0.00 55.73 55.23 1jc2 s ARG 148 Cb 0.00 0.18 -0.02 0.00 0.52 0.00 0.00 34.95 35.63 1jc2 s ARG 148 CO 0.00 -0.07 0.58 0.42 0.02 0.00 0.00 175.30 176.25 1jc2 s ILE 149 N -0.24 5.04 0.00 1.52 1.01 -0.20 -4.59 121.20 123.73 1jc2 s ILE 149 Ca -0.04 1.04 0.00 0.00 0.00 0.00 0.00 60.65 61.66 1jc2 s ILE 149 Cb -0.03 -3.89 0.00 0.00 0.01 0.00 0.00 42.46 38.55 1jc2 s ILE 149 CO 0.01 0.09 0.00 -0.90 0.00 0.00 0.00 174.94 174.14 1jc2 n ASP 150 N 5.36 0.00 0.11 3.58 5.75 -1.26 -3.13 116.55 126.97 1jc2 n ASP 150 Ca -0.02 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.65 1jc2 n ASP 150 Cb 0.50 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.52 1jc2 n ASP 150 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 1jc2 h PHE 151 N 0.00 -0.32 0.93 2.11 0.04 -1.97 -2.46 116.94 115.27 1jc2 h PHE 151 Ca 0.00 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1jc2 h PHE 151 Cb 0.00 0.11 0.01 0.00 2.20 0.00 0.00 35.95 38.26 1jc2 h PHE 151 CO 0.00 0.03 -0.48 -0.44 -0.60 0.00 0.00 178.31 176.82 1jc2 h ASP 152 N -0.91 -1.17 -1.05 2.17 5.19 -2.00 -2.48 116.42 116.17 1jc2 h ASP 152 Ca -0.04 0.05 0.28 0.00 -0.62 0.00 0.00 57.03 56.70 1jc2 h ASP 152 Cb 0.50 0.32 -0.11 0.00 0.18 0.00 0.00 39.33 40.22 1jc2 h ASP 152 CO 0.06 -0.79 0.65 -0.33 -3.12 0.00 0.00 179.24 175.71 1jc2 h GLU 153 N -1.30 0.41 0.90 3.56 5.08 -1.82 -1.88 114.58 119.52 1jc2 h GLU 153 Ca -0.13 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1jc2 h GLU 153 Cb 1.01 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.17 1jc2 h GLU 153 CO 0.19 0.27 -0.43 0.35 -1.00 0.00 0.00 179.01 178.39 1jc2 h PHE 154 N 0.43 -1.12 -1.08 4.33 3.04 -1.02 -2.68 116.94 118.85 1jc2 h PHE 154 Ca 0.64 -0.03 0.40 0.00 3.98 0.00 0.00 57.97 62.96 1jc2 h PHE 154 Cb 1.51 0.37 -0.16 0.00 2.56 0.00 0.00 35.95 40.23 1jc2 h PHE 154 CO -0.00 -0.69 0.63 -0.07 -2.02 0.00 0.00 178.31 176.15 1jc2 h LEU 155 N -1.22 0.36 -0.50 0.59 3.38 -0.92 0.56 115.31 117.56 1jc2 h LEU 155 Ca -0.12 0.21 0.03 0.00 0.09 0.00 0.00 57.88 58.09 1jc2 h LEU 155 Cb 0.92 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 1jc2 h LEU 155 CO 0.20 -0.30 0.29 0.11 0.09 0.00 0.00 178.44 178.83 1jc2 h LYS 156 N 0.11 0.55 0.10 1.13 1.57 -1.30 -0.75 116.57 117.97 1jc2 h LYS 156 Ca 0.81 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 59.56 1jc2 h LYS 156 Cb 2.18 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 34.36 1jc2 h LYS 156 CO -0.64 0.37 -0.05 0.00 -0.57 0.00 0.00 179.45 178.56 1jc2 h MET 157 N 0.57 -0.13 -2.03 3.15 -0.00 0.20 -3.14 114.93 113.55 1jc2 h MET 157 Ca 0.21 0.01 -0.69 0.00 -0.00 0.00 0.00 59.70 59.22 1jc2 h MET 157 Cb 0.05 0.03 -0.24 0.00 -0.00 0.00 0.00 31.60 31.44 1jc2 h MET 157 CO -0.11 0.10 0.90 -1.33 -0.00 0.00 0.00 176.91 176.48 1jc2 n MET 158 N -5.05 2.87 0.02 -0.10 2.81 -0.94 -4.45 117.12 112.27 1jc2 n MET 158 Ca -0.08 -3.23 0.11 0.00 -1.81 0.00 0.00 57.70 52.68 1jc2 n MET 158 Cb 0.16 -2.26 -0.13 0.00 -0.71 0.00 0.00 33.22 30.29 1jc2 n MET 158 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1jc2 n GLU 159 N -0.01 0.65 -0.00 0.03 2.13 -0.31 -4.29 120.64 118.83 1jc2 n GLU 159 Ca 0.52 -0.12 -0.10 0.00 0.66 0.00 0.00 57.16 58.13 1jc2 n GLU 159 Cb 0.33 -1.59 -0.14 0.00 0.27 0.00 0.00 31.44 30.31 1jc2 n GLU 159 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1jc2 h GLY 160 N 4.00 0.04 -5.06 8.31 0.00 -1.84 -3.46 103.07 105.05 1jc2 h GLY 160 Ca -0.01 -0.11 -0.64 0.00 0.00 0.00 0.00 47.33 46.57 1jc2 h GLY 160 CO 0.00 0.09 0.42 1.55 0.00 0.00 0.00 176.54 178.60 1jc2 n VAL 161 N -3.15 0.61 1.16 4.60 3.14 -1.26 -5.27 118.33 118.16 1jc2 n VAL 161 Ca -0.15 -0.15 0.09 0.00 -2.96 0.00 0.00 64.34 61.17 1jc2 n VAL 161 Cb 1.03 -1.01 0.55 0.00 -1.06 0.00 0.00 33.84 33.36 1jc2 n VAL 161 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37