#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jc2 n ASP 89 N 0.00 -3.39 -3.04 1.62 8.00 -1.26 -4.92 116.55 113.56 1jc2 n ASP 89 Ca 0.00 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.49 1jc2 n ASP 89 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.10 1jc2 n ASP 89 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jc2 n ALA 90 N 0.65 -1.99 -1.66 2.24 0.00 -1.26 -4.57 120.51 113.91 1jc2 n ALA 90 Ca 0.00 0.31 -0.61 0.00 0.00 0.00 0.00 53.44 53.13 1jc2 n ALA 90 Cb 0.00 -0.99 -0.08 0.00 0.00 0.00 0.00 19.45 18.37 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 1.71 0.44 0.00 0.00 2.85 -1.26 -4.79 118.16 117.11 1jc2 n LYS 91 Ca -0.04 0.16 0.00 0.00 -1.05 0.00 0.00 58.31 57.38 1jc2 n LYS 91 Cb 0.28 -1.72 0.00 0.00 -0.65 0.00 0.00 35.03 32.94 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 3.29 4.70 3.51 2.58 0.00 -1.26 -5.18 105.19 112.82 1jc2 n GLY 92 Ca 0.26 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 1jc2 n GLY 92 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1jc2 s LYS 93 N -4.06 0.82 0.67 1.61 -2.85 -1.26 -5.00 119.74 109.68 1jc2 s LYS 93 Ca 0.00 -0.20 -0.01 0.00 -1.00 0.00 0.00 55.97 54.76 1jc2 s LYS 93 Cb 0.00 0.38 0.10 0.00 -2.06 0.00 0.00 37.83 36.25 1jc2 s LYS 93 CO 0.00 -0.34 0.93 -1.12 0.10 0.00 0.00 175.35 174.92 1jc2 s SER 94 N -2.19 4.63 0.18 0.03 0.01 -1.26 -4.80 113.70 110.29 1jc2 s SER 94 Ca 0.03 -0.22 -0.22 0.00 1.31 0.00 0.00 55.95 56.85 1jc2 s SER 94 Cb -0.01 -0.31 0.09 0.00 0.21 0.00 0.00 66.02 66.00 1jc2 s SER 94 CO -0.06 -1.65 1.59 -0.08 0.41 0.00 0.00 173.24 173.45 1jc2 h GLU 95 N -0.37 -0.19 -0.26 12.44 4.22 -1.97 0.03 114.58 128.48 1jc2 h GLU 95 Ca -0.38 0.01 0.03 0.00 0.08 0.00 0.00 59.36 59.10 1jc2 h GLU 95 Cb 1.28 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.53 1jc2 h GLU 95 CO 0.45 -0.13 -0.24 1.49 -2.18 0.00 0.00 179.01 178.40 1jc2 h GLU 96 N -0.20 -0.11 -0.68 1.92 4.57 -2.01 0.15 114.58 118.22 1jc2 h GLU 96 Ca 0.20 0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.51 1jc2 h GLU 96 Cb 0.54 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 29.07 1jc2 h GLU 96 CO -0.61 -0.07 0.24 0.93 -1.18 0.00 0.00 179.01 178.32 1jc2 h GLU 97 N -0.11 0.39 -0.26 1.92 4.39 -1.79 -2.51 114.58 116.60 1jc2 h GLU 97 Ca 0.04 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.75 1jc2 h GLU 97 Cb 0.22 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.72 1jc2 h GLU 97 CO -0.30 0.26 -0.46 -0.07 -1.16 0.00 0.00 179.01 177.28 1jc2 h LEU 98 N 0.40 -1.50 -0.86 1.33 4.07 0.95 1.93 115.31 121.63 1jc2 h LEU 98 Ca 0.36 0.19 0.10 0.00 0.08 0.00 0.00 57.88 58.61 1jc2 h LEU 98 Cb 0.52 0.61 -0.12 0.00 1.08 0.00 0.00 40.66 42.74 1jc2 h LEU 98 CO -0.38 -0.36 -0.51 0.00 -1.08 0.00 0.00 178.44 176.12 1jc2 h ALA 99 N -0.34 -0.36 0.19 1.53 0.00 -0.82 0.27 119.26 119.73 1jc2 h ALA 99 Ca 0.05 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1jc2 h ALA 99 Cb 0.51 1.19 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1jc2 h ALA 99 CO -0.45 -0.87 -0.09 -0.91 0.00 0.00 0.00 179.25 176.93 1jc2 h ASN 100 N -0.08 -0.22 -0.27 0.00 2.35 -1.29 -2.99 115.58 113.08 1jc2 h ASN 100 Ca 0.20 -0.31 0.08 0.00 -0.55 0.00 0.00 56.30 55.72 1jc2 h ASN 100 Cb 0.50 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 1jc2 h ASN 100 CO -0.87 0.26 0.66 0.00 -1.65 0.00 0.00 177.43 175.83 1jc2 h PHE 102 N 0.00 -0.47 -0.10 0.00 3.57 -0.32 0.11 116.94 119.73 1jc2 h PHE 102 Ca 0.13 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.70 1jc2 h PHE 102 Cb 1.45 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 40.44 1jc2 h PHE 102 CO 0.00 -0.26 0.09 0.00 -2.23 0.00 0.00 178.31 175.91 1jc2 h ARG 103 N -0.16 0.00 0.53 1.11 2.47 -1.43 -2.82 114.38 114.08 1jc2 h ARG 103 Ca 0.16 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.85 1jc2 h ARG 103 Cb 0.40 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.72 1jc2 h ARG 103 CO -0.39 0.00 -0.25 0.82 0.56 0.00 0.00 179.97 180.70 1jc2 h ILE 104 N 0.00 0.17 -0.93 2.04 1.08 -0.91 -3.10 117.51 115.87 1jc2 h ILE 104 Ca 0.05 -0.48 0.23 0.00 -0.39 0.00 0.00 64.86 64.27 1jc2 h ILE 104 Cb 0.23 0.25 -0.06 0.00 -3.07 0.00 0.00 36.82 34.17 1jc2 h ILE 104 CO -0.00 0.03 0.62 -0.26 -0.69 0.00 0.00 178.15 177.85 1jc2 h PHE 105 N -1.12 0.45 -0.85 1.37 -1.00 -1.26 -3.32 116.94 111.22 1jc2 h PHE 105 Ca -0.07 0.01 -0.40 0.00 2.81 0.00 0.00 57.97 60.32 1jc2 h PHE 105 Cb 0.60 -0.14 -0.07 0.00 3.61 0.00 0.00 35.95 39.95 1jc2 h PHE 105 CO 0.01 0.10 1.02 0.34 -1.61 0.00 0.00 178.31 178.17 1jc2 s ASP 106 N -5.57 5.63 0.35 2.17 -1.08 -1.09 -4.73 116.67 112.35 1jc2 s ASP 106 Ca -0.08 -0.98 0.22 0.00 -0.52 0.00 0.00 52.55 51.20 1jc2 s ASP 106 Cb 0.23 -2.56 0.21 0.00 -1.46 0.00 0.00 42.92 39.34 1jc2 s ASP 106 CO 0.78 -2.31 1.41 0.11 0.52 0.00 0.00 175.17 175.69 1jc2 h LYS 107 N 10.71 0.00 -0.01 4.34 1.57 -1.81 -3.31 116.57 128.07 1jc2 h LYS 107 Ca 0.14 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1jc2 h LYS 107 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.31 1jc2 h LYS 107 CO 1.29 0.03 -0.04 0.27 -0.57 0.00 0.00 179.45 180.43 1jc2 n ASN 108 N -2.97 1.39 -2.54 0.86 0.23 -1.26 -5.03 115.26 105.93 1jc2 n ASN 108 Ca 0.02 -1.19 -0.00 0.00 -0.53 0.00 0.00 54.58 52.88 1jc2 n ASN 108 Cb 0.55 0.13 0.00 0.00 -2.08 0.00 0.00 39.78 38.38 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 0.18 -2.16 -0.02 -2.53 0.00 -1.25 -4.98 120.51 109.76 1jc2 n ALA 109 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.51 1jc2 n ALA 109 Cb 0.16 -1.06 -0.09 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.54 2.18 0.00 0.00 5.68 -1.26 -4.99 116.55 116.62 1jc2 n ASP 110 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1jc2 n ASP 110 Cb 0.50 1.40 0.00 0.00 -1.14 0.00 0.00 41.12 41.88 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 1.91 0.93 3.32 6.12 0.00 -1.26 -5.01 105.19 111.20 1jc2 n GLY 111 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.71 -0.68 -0.36 1.61 0.40 -1.26 -4.65 117.98 110.32 1jc2 s PHE 112 Ca 0.00 1.42 -0.27 0.00 -0.60 0.00 0.00 56.93 57.48 1jc2 s PHE 112 Cb 0.00 0.32 0.02 0.00 0.51 0.00 0.00 43.02 43.87 1jc2 s PHE 112 CO 0.00 -0.38 0.97 0.42 0.70 0.00 0.00 175.22 176.93 1jc2 s ILE 113 N 1.53 4.54 0.52 0.64 1.09 -0.63 -4.63 121.20 124.26 1jc2 s ILE 113 Ca -0.09 1.32 -0.04 0.00 -1.10 0.00 0.00 60.65 60.74 1jc2 s ILE 113 Cb -0.08 -4.37 0.11 0.00 -1.06 0.00 0.00 42.46 37.06 1jc2 s ILE 113 CO -0.14 -0.56 0.71 -0.90 -0.10 0.00 0.00 174.94 173.95 1jc2 n ASP 114 N 6.87 0.58 -0.22 3.58 5.68 -1.26 0.18 116.55 131.96 1jc2 n ASP 114 Ca 0.08 -1.58 -0.09 0.00 -0.50 0.00 0.00 54.79 52.71 1jc2 n ASP 114 Cb 0.48 -0.49 0.03 0.00 -1.14 0.00 0.00 41.12 39.99 1jc2 n ASP 114 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1jc2 h ILE 115 N -0.86 1.26 -0.08 2.12 6.09 -1.96 -3.05 117.51 121.03 1jc2 h ILE 115 Ca -0.23 -1.05 0.04 0.00 -1.37 0.00 0.00 64.86 62.25 1jc2 h ILE 115 Cb 0.77 0.74 -0.04 0.00 0.47 0.00 0.00 36.82 38.76 1jc2 h ILE 115 CO 0.21 0.38 -0.18 -0.33 -3.07 0.00 0.00 178.15 175.17 1jc2 h GLU 116 N 0.93 -0.24 -0.73 2.19 5.08 -1.94 -1.92 114.58 117.96 1jc2 h GLU 116 Ca 0.18 0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.69 1jc2 h GLU 116 Cb 0.46 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.68 1jc2 h GLU 116 CO 0.02 -0.16 0.29 0.93 -1.00 0.00 0.00 179.01 179.08 1jc2 h GLU 117 N -0.25 0.43 -0.18 2.33 5.08 -1.92 -1.59 114.58 118.48 1jc2 h GLU 117 Ca 0.08 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1jc2 h GLU 117 Cb 0.36 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.46 1jc2 h GLU 117 CO -0.22 0.28 -0.19 1.25 -1.00 0.00 0.00 179.01 179.13 1jc2 h LEU 118 N 0.44 -0.61 0.30 1.33 7.12 -1.25 0.30 115.31 122.94 1jc2 h LEU 118 Ca 0.39 0.11 -0.01 0.00 0.13 0.00 0.00 57.88 58.50 1jc2 h LEU 118 Cb 0.58 0.29 0.00 0.00 -0.53 0.00 0.00 40.66 41.00 1jc2 h LEU 118 CO -0.39 -0.24 -0.16 1.23 -0.13 0.00 0.00 178.44 178.75 1jc2 h GLY 119 N -0.22 -0.56 -0.19 3.75 0.00 -0.98 -1.62 103.07 103.25 1jc2 h GLY 119 Ca 0.12 0.22 0.18 0.00 0.00 0.00 0.00 47.33 47.84 1jc2 h GLY 119 CO -0.31 -0.20 0.17 1.05 0.00 0.00 0.00 176.54 177.25 1jc2 h GLU 120 N -0.43 0.23 0.29 4.80 4.11 -1.31 0.78 114.58 123.05 1jc2 h GLU 120 Ca -0.04 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.37 1jc2 h GLU 120 Cb 0.34 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1jc2 h GLU 120 CO 0.06 0.15 -0.50 0.82 0.07 0.00 0.00 179.01 179.61 1jc2 h ILE 121 N 0.24 0.00 -0.66 -1.06 2.04 -0.26 1.14 117.51 118.96 1jc2 h ILE 121 Ca 0.45 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.25 1jc2 h ILE 121 Cb 0.80 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 1jc2 h ILE 121 CO -0.56 0.00 0.18 -0.07 0.00 0.00 0.00 178.15 177.70 1jc2 h LEU 122 N -0.84 0.95 -0.59 1.44 3.38 -0.40 -2.80 115.31 116.45 1jc2 h LEU 122 Ca -0.03 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.70 1jc2 h LEU 122 Cb 0.78 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1jc2 h LEU 122 CO -0.17 0.91 0.16 0.03 0.09 0.00 0.00 178.44 179.45 1jc2 h ARG 123 N 0.98 0.93 -0.97 1.13 3.08 0.11 -2.75 114.38 116.90 1jc2 h ARG 123 Ca 0.21 -0.22 0.11 0.00 0.07 0.00 0.00 59.98 60.16 1jc2 h ARG 123 Cb 0.31 -0.13 -0.08 0.00 0.08 0.00 0.00 29.97 30.16 1jc2 h ARG 123 CO -0.00 0.85 0.62 0.00 -1.07 0.00 0.00 179.97 180.37 1jc2 h ALA 124 N 1.04 1.57 0.00 0.04 0.00 0.16 0.15 119.26 122.22 1jc2 h ALA 124 Ca 0.19 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1jc2 h ALA 124 Cb 0.33 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1jc2 h ALA 124 CO -0.00 0.20 0.20 1.79 0.00 0.00 0.00 179.25 181.44 1jc2 h THR 125 N 0.95 0.00 -0.00 0.00 1.35 -1.39 -3.44 112.91 110.38 1jc2 h THR 125 Ca 0.47 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.33 1jc2 h THR 125 Cb 0.47 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.67 1jc2 h THR 125 CO -0.23 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.65 1jc2 n GLY 126 N -1.17 1.82 3.58 5.82 0.00 0.52 -5.11 105.19 110.66 1jc2 n GLY 126 Ca -0.02 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.23 1.89 -0.83 1.61 0.41 -1.24 -5.08 118.70 114.23 1jc2 s GLU 127 Ca 0.00 -2.02 0.01 0.00 -0.41 0.00 0.00 54.97 52.55 1jc2 s GLU 127 Cb 0.00 -1.68 0.24 0.00 -1.78 0.00 0.00 34.13 30.91 1jc2 s GLU 127 CO 0.00 0.05 0.85 -2.39 -0.49 0.00 0.00 175.26 173.27 1jc2 n HIS 128 N -0.89 3.62 -2.88 1.61 1.44 -1.26 -4.50 115.22 112.36 1jc2 n HIS 128 Ca -0.05 -3.92 -0.40 0.00 -2.01 0.00 0.00 57.72 51.33 1jc2 n HIS 128 Cb 0.65 -0.91 -0.04 0.00 0.12 0.00 0.00 29.99 29.80 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 -1.95 4.75 0.38 0.61 1.01 -1.26 -5.04 120.40 118.89 1jc2 s VAL 129 Ca 0.31 1.78 -0.13 0.00 0.00 0.00 0.00 61.98 63.95 1jc2 s VAL 129 Cb 0.02 -4.19 -0.08 0.00 0.00 0.00 0.00 36.38 32.13 1jc2 s VAL 129 CO -0.06 0.30 0.77 0.27 0.00 0.00 0.00 175.10 176.38 1jc2 s ILE 130 N 0.27 4.71 0.33 2.22 -4.36 -1.26 -4.94 121.20 118.17 1jc2 s ILE 130 Ca 0.43 0.83 0.08 0.00 -0.26 0.00 0.00 60.65 61.72 1jc2 s ILE 130 Cb -0.21 -3.67 0.32 0.00 1.25 0.00 0.00 42.46 40.14 1jc2 s ILE 130 CO 0.25 -0.38 1.82 -0.33 0.24 0.00 0.00 174.94 176.53 1jc2 h GLU 131 N 1.68 0.71 -1.19 0.37 4.39 -1.97 -1.27 114.58 117.29 1jc2 h GLU 131 Ca -0.47 -0.04 0.45 0.00 0.34 0.00 0.00 59.36 59.63 1jc2 h GLU 131 Cb 1.18 -0.16 -0.16 0.00 -0.10 0.00 0.00 28.75 29.51 1jc2 h GLU 131 CO 0.64 0.47 0.71 0.93 -1.16 0.00 0.00 179.01 180.61 1jc2 h GLU 132 N 0.73 0.01 0.06 2.33 5.08 -1.98 1.10 114.58 121.91 1jc2 h GLU 132 Ca 0.52 -0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.59 1jc2 h GLU 132 Cb 0.84 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.06 1jc2 h GLU 132 CO -0.29 0.01 -1.58 -0.44 -1.00 0.00 0.00 179.01 175.71 1jc2 h ASP 133 N 0.01 0.19 -0.88 1.42 5.19 -1.62 -3.21 116.42 117.51 1jc2 h ASP 133 Ca 0.86 -0.70 0.06 0.00 -0.62 0.00 0.00 57.03 56.63 1jc2 h ASP 133 Cb 2.52 -0.06 -0.06 0.00 0.18 0.00 0.00 39.33 41.92 1jc2 h ASP 133 CO -0.61 1.65 0.57 0.40 -3.12 0.00 0.00 179.24 178.14 1jc2 h ILE 134 N -0.53 1.08 -0.30 0.35 2.04 -0.66 -1.31 117.51 118.17 1jc2 h ILE 134 Ca -0.38 -0.35 -0.12 0.00 1.00 0.00 0.00 64.86 65.01 1jc2 h ILE 134 Cb 1.63 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1jc2 h ILE 134 CO -0.08 0.18 -0.30 -0.33 0.00 0.00 0.00 178.15 177.63 1jc2 h GLU 135 N 1.01 0.64 -0.19 2.37 5.08 0.98 -3.12 114.58 121.35 1jc2 h GLU 135 Ca 0.37 -0.28 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1jc2 h GLU 135 Cb 0.17 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1jc2 h GLU 135 CO -0.13 0.86 0.07 0.22 -1.00 0.00 0.00 179.01 179.02 1jc2 h ASP 136 N 0.55 0.08 -0.80 1.42 1.82 -1.25 -1.08 116.42 117.16 1jc2 h ASP 136 Ca 0.07 0.02 0.18 0.00 -0.39 0.00 0.00 57.03 56.90 1jc2 h ASP 136 Cb 0.79 0.01 -0.11 0.00 0.68 0.00 0.00 39.33 40.69 1jc2 h ASP 136 CO 0.06 0.07 0.28 -0.07 -1.61 0.00 0.00 179.24 177.97 1jc2 h LEU 137 N 0.16 0.18 -0.06 2.28 3.38 -1.42 0.12 115.31 119.94 1jc2 h LEU 137 Ca 0.08 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.17 1jc2 h LEU 137 Cb 0.05 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1jc2 h LEU 137 CO -0.08 0.00 -0.04 -0.03 0.09 0.00 0.00 178.44 178.38 1jc2 h MET 138 N 0.35 0.13 -0.76 1.13 4.05 -1.46 -2.06 114.93 116.31 1jc2 h MET 138 Ca 0.47 -0.06 0.12 0.00 -0.28 0.00 0.00 59.70 59.94 1jc2 h MET 138 Cb 0.82 -0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 31.56 1jc2 h MET 138 CO -0.50 0.54 0.50 0.87 0.23 0.00 0.00 176.91 178.55 1jc2 h LYS 139 N -0.27 0.56 0.00 0.39 1.57 -0.06 2.09 116.57 120.84 1jc2 h LYS 139 Ca 0.01 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.64 1jc2 h LYS 139 Cb 0.51 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1jc2 h LYS 139 CO 0.01 0.37 -0.57 0.22 -0.57 0.00 0.00 179.45 178.92 1jc2 h ASP 140 N 0.58 0.00 0.00 0.86 1.82 -0.68 -3.39 116.42 115.60 1jc2 h ASP 140 Ca 0.37 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 57.01 1jc2 h ASP 140 Cb 0.63 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.64 1jc2 h ASP 140 CO -0.13 0.57 -0.63 -0.24 -1.61 0.00 0.00 179.24 177.19 1jc2 n SER 141 N -3.49 1.55 -4.10 2.28 2.88 0.18 -4.45 113.62 108.47 1jc2 n SER 141 Ca 0.00 0.25 -0.26 0.00 -1.33 0.00 0.00 58.87 57.53 1jc2 n SER 141 Cb 0.66 -0.59 -0.18 0.00 -0.75 0.00 0.00 64.21 63.34 1jc2 n SER 141 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1jc2 n ASP 142 N -4.03 -0.77 0.05 -3.46 2.03 0.68 -4.70 116.55 106.35 1jc2 n ASP 142 Ca -0.09 -0.26 -0.23 0.00 0.52 0.00 0.00 54.79 54.73 1jc2 n ASP 142 Cb 0.33 -0.61 -0.15 0.00 -0.72 0.00 0.00 41.12 39.97 1jc2 n ASP 142 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1jc2 h LYS 143 N 10.36 0.35 -0.68 -0.67 1.57 -1.88 -3.34 116.57 122.28 1jc2 h LYS 143 Ca 0.01 -0.60 0.00 0.00 -1.87 0.00 0.00 60.65 58.19 1jc2 h LYS 143 Cb 1.09 0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1jc2 h LYS 143 CO 1.41 1.29 0.00 0.09 -0.57 0.00 0.00 179.45 181.66 1jc2 n ASN 144 N -3.62 3.58 -1.92 0.86 3.02 -1.26 -4.88 115.26 111.04 1jc2 n ASN 144 Ca -0.26 -2.44 -0.10 0.00 -0.03 0.00 0.00 54.58 51.74 1jc2 n ASN 144 Cb 1.05 -0.54 -0.02 0.00 -0.61 0.00 0.00 39.78 39.65 1jc2 n ASN 144 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1jc2 n ASN 145 N 0.49 -3.02 0.00 6.41 3.02 -1.25 -4.74 115.26 116.16 1jc2 n ASN 145 Ca 0.17 0.25 0.11 0.00 -0.03 0.00 0.00 54.58 55.07 1jc2 n ASN 145 Cb 0.73 -2.74 0.64 0.00 -0.61 0.00 0.00 39.78 37.80 1jc2 n ASN 145 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1jc2 n ASP 146 N -1.01 0.00 -1.91 6.41 5.75 -1.26 -4.85 116.55 119.68 1jc2 n ASP 146 Ca -0.11 -1.19 -0.16 0.00 -0.01 0.00 0.00 54.79 53.32 1jc2 n ASP 146 Cb 0.47 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.56 1jc2 n ASP 146 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1jc2 n GLY 147 N 0.74 -0.28 3.56 6.12 0.00 -1.26 -4.98 105.19 109.10 1jc2 n GLY 147 Ca 0.16 -0.19 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 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 -4.91 0.64 -0.05 1.61 0.52 -1.26 -3.87 118.95 111.63 1jc2 s ARG 148 Ca 0.04 1.14 -0.27 0.00 -0.52 0.00 0.00 55.73 56.12 1jc2 s ARG 148 Cb -0.02 0.12 -0.03 0.00 0.52 0.00 0.00 34.95 35.54 1jc2 s ARG 148 CO 0.05 -0.15 0.84 0.42 0.02 0.00 0.00 175.30 176.48 1jc2 s ILE 149 N 1.62 4.95 0.00 1.52 1.01 0.13 -4.75 121.20 125.67 1jc2 s ILE 149 Ca -0.10 1.74 0.00 0.00 0.00 0.00 0.00 60.65 62.29 1jc2 s ILE 149 Cb -0.06 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.23 1jc2 s ILE 149 CO -0.18 0.19 0.00 -0.90 0.00 0.00 0.00 174.94 174.04 1jc2 n ASP 150 N 3.99 0.04 0.02 3.58 5.75 -1.26 -1.60 116.55 127.07 1jc2 n ASP 150 Ca 0.03 -0.39 -0.13 0.00 -0.01 0.00 0.00 54.79 54.29 1jc2 n ASP 150 Cb 0.51 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.51 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 0.01 -0.08 0.01 2.11 0.04 -1.97 -1.99 116.94 115.07 1jc2 h PHE 151 Ca 0.00 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.77 1jc2 h PHE 151 Cb 0.00 0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.18 1jc2 h PHE 151 CO 0.00 0.36 -0.00 -0.44 -0.60 0.00 0.00 178.31 177.63 1jc2 h ASP 152 N -0.54 -0.01 -0.60 2.17 5.19 -2.00 -2.92 116.42 117.71 1jc2 h ASP 152 Ca -0.01 -0.19 0.05 0.00 -0.62 0.00 0.00 57.03 56.27 1jc2 h ASP 152 Cb 0.47 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.93 1jc2 h ASP 152 CO 0.01 0.18 0.32 -0.33 -3.12 0.00 0.00 179.24 176.31 1jc2 h GLU 153 N -0.20 0.59 0.12 3.56 5.08 -1.87 -2.49 114.58 119.38 1jc2 h GLU 153 Ca -0.00 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1jc2 h GLU 153 Cb 0.20 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1jc2 h GLU 153 CO 0.00 0.39 -0.21 0.35 -1.00 0.00 0.00 179.01 178.55 1jc2 h PHE 154 N 0.61 -0.58 -1.46 4.33 3.04 -1.26 0.28 116.94 121.89 1jc2 h PHE 154 Ca 0.27 0.01 0.44 0.00 3.98 0.00 0.00 57.97 62.66 1jc2 h PHE 154 Cb 0.16 0.24 -0.09 0.00 2.56 0.00 0.00 35.95 38.83 1jc2 h PHE 154 CO -0.09 -0.25 1.01 -0.07 -2.02 0.00 0.00 178.31 176.89 1jc2 h LEU 155 N -0.35 0.12 -0.33 0.59 3.38 -1.41 2.03 115.31 119.34 1jc2 h LEU 155 Ca -0.01 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.85 1jc2 h LEU 155 Cb 0.32 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1jc2 h LEU 155 CO -0.07 -0.05 -0.75 0.11 0.09 0.00 0.00 178.44 177.77 1jc2 h LYS 156 N 0.07 0.00 -0.68 1.13 1.79 -0.54 -3.08 116.57 115.25 1jc2 h LYS 156 Ca 0.76 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 59.21 1jc2 h LYS 156 Cb 2.76 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 33.38 1jc2 h LYS 156 CO -0.16 0.75 0.33 0.00 -1.08 0.00 0.00 179.45 179.30 1jc2 h MET 157 N 0.00 0.95 -1.19 3.15 -0.00 0.67 -2.64 114.93 115.88 1jc2 h MET 157 Ca -0.01 -0.12 -0.64 0.00 -0.00 0.00 0.00 59.70 58.93 1jc2 h MET 157 Cb 1.42 -0.18 -0.35 0.00 -0.00 0.00 0.00 31.60 32.49 1jc2 h MET 157 CO 0.10 0.73 0.16 -0.12 -0.00 0.00 0.00 176.91 177.78 1jc2 n MET 158 N -4.35 3.09 -0.10 -0.10 1.56 -1.06 -4.58 117.12 111.58 1jc2 n MET 158 Ca 0.06 -3.78 -0.13 0.00 -0.27 0.00 0.00 57.70 53.58 1jc2 n MET 158 Cb 0.13 -2.28 -0.10 0.00 2.15 0.00 0.00 33.22 33.12 1jc2 n MET 158 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1jc2 n GLU 159 N -0.72 0.66 -0.39 2.12 2.13 -0.99 -4.55 120.64 118.91 1jc2 n GLU 159 Ca 0.52 0.10 0.08 0.00 0.66 0.00 0.00 57.16 58.51 1jc2 n GLU 159 Cb 0.67 -1.41 0.24 0.00 0.27 0.00 0.00 31.44 31.21 1jc2 n GLU 159 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1jc2 n GLY 160 N 2.43 3.61 3.76 8.31 0.00 -1.26 -5.02 105.19 117.03 1jc2 n GLY 160 Ca -0.34 -0.85 -0.39 0.00 0.00 0.00 0.00 46.02 44.44 1jc2 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jc2 s VAL 161 N -2.28 2.32 -2.00 1.61 0.11 -1.26 -5.21 120.40 113.69 1jc2 s VAL 161 Ca 0.37 0.27 0.16 0.00 -2.93 0.00 0.00 61.98 59.85 1jc2 s VAL 161 Cb 0.28 -3.15 0.44 0.00 -1.53 0.00 0.00 36.38 32.43 1jc2 s VAL 161 CO 0.11 0.02 1.34 0.00 -3.33 0.00 0.00 175.10 173.25