#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 0.00 -2.66 4.31 8.00 -1.26 -4.94 116.55 120.00 1jc2 n ASP 89 Ca 0.00 -0.29 -0.36 0.00 0.71 0.00 0.00 54.79 54.86 1jc2 n ASP 89 Cb 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.14 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 -3.00 6.40 -0.03 2.24 0.00 -1.26 -4.64 120.51 120.23 1jc2 n ALA 90 Ca 0.00 -3.69 -0.13 0.00 0.00 0.00 0.00 53.44 49.62 1jc2 n ALA 90 Cb 0.00 -1.93 -0.10 0.00 0.00 0.00 0.00 19.45 17.42 1jc2 n ALA 90 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1jc2 h LYS 91 N 2.65 0.02 0.00 0.00 3.64 -2.10 -3.50 116.57 117.28 1jc2 h LYS 91 Ca 0.54 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.91 1jc2 h LYS 91 Cb 0.36 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1jc2 h LYS 91 CO 1.38 0.61 0.00 0.41 -2.27 0.00 0.00 179.45 179.57 1jc2 n GLY 92 N 0.51 0.58 3.22 5.01 0.00 -1.26 -5.11 105.19 108.14 1jc2 n GLY 92 Ca -0.09 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.20 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 1.03 0.10 1.61 2.47 -1.26 -5.06 119.74 118.63 1jc2 s LYS 93 Ca 0.00 -1.35 -0.27 0.00 -1.56 0.00 0.00 55.97 52.79 1jc2 s LYS 93 Cb 0.00 0.29 0.08 0.00 -1.46 0.00 0.00 37.83 36.74 1jc2 s LYS 93 CO 0.00 -0.33 1.04 -1.12 0.16 0.00 0.00 175.35 175.10 1jc2 s SER 94 N -3.03 -0.15 0.32 1.43 0.01 -1.26 -4.96 113.70 106.05 1jc2 s SER 94 Ca 0.22 -0.31 0.07 0.00 1.31 0.00 0.00 55.95 57.24 1jc2 s SER 94 Cb 0.06 0.40 0.88 0.00 0.21 0.00 0.00 66.02 67.57 1jc2 s SER 94 CO 0.02 -0.73 1.61 -0.33 0.41 0.00 0.00 173.24 174.21 1jc2 h GLU 95 N 2.00 0.10 0.09 12.44 5.08 -2.01 0.21 114.58 132.49 1jc2 h GLU 95 Ca -0.25 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.10 1jc2 h GLU 95 Cb 1.22 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1jc2 h GLU 95 CO 0.26 0.06 -0.04 1.49 -1.00 0.00 0.00 179.01 179.78 1jc2 h GLU 96 N 0.10 -0.12 -0.74 2.33 4.81 -2.00 -2.65 114.58 116.30 1jc2 h GLU 96 Ca 0.64 0.01 0.17 0.00 -0.13 0.00 0.00 59.36 60.05 1jc2 h GLU 96 Cb 1.42 0.03 -0.12 0.00 0.63 0.00 0.00 28.75 30.71 1jc2 h GLU 96 CO -0.77 -0.07 0.07 1.49 -0.73 0.00 0.00 179.01 179.00 1jc2 h GLU 97 N -0.13 0.15 -0.27 1.92 4.57 -0.97 0.64 114.58 120.48 1jc2 h GLU 97 Ca -0.01 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.19 1jc2 h GLU 97 Cb 0.10 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.62 1jc2 h GLU 97 CO 0.02 0.10 0.06 -0.07 -1.18 0.00 0.00 179.01 177.95 1jc2 h LEU 98 N 0.16 0.03 -0.40 1.64 -0.00 -1.14 -2.01 115.31 113.59 1jc2 h LEU 98 Ca 0.41 0.04 0.08 0.00 -0.00 0.00 0.00 57.88 58.42 1jc2 h LEU 98 Cb 0.73 0.05 -0.09 0.00 -0.00 0.00 0.00 40.66 41.35 1jc2 h LEU 98 CO -0.60 0.05 -0.26 0.00 -0.00 0.00 0.00 178.44 177.63 1jc2 h ALA 99 N 1.19 -0.04 -0.40 1.53 0.00 -0.56 -0.90 119.26 120.10 1jc2 h ALA 99 Ca 0.13 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.21 1jc2 h ALA 99 Cb 0.12 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1jc2 h ALA 99 CO -0.16 -0.64 0.13 -0.91 0.00 0.00 0.00 179.25 177.67 1jc2 h ASN 100 N -0.19 0.13 0.00 0.00 -0.26 -1.04 0.85 115.58 115.06 1jc2 h ASN 100 Ca 0.19 0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.98 1jc2 h ASN 100 Cb 0.49 0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 1jc2 h ASN 100 CO -0.51 0.11 0.33 0.00 -1.06 0.00 0.00 177.43 176.29 1jc2 h PHE 102 N 0.00 -0.28 -0.03 0.00 3.04 -0.33 0.43 116.94 119.77 1jc2 h PHE 102 Ca 0.00 0.04 -0.09 0.00 3.98 0.00 0.00 57.97 61.90 1jc2 h PHE 102 Cb 0.65 0.20 -0.01 0.00 2.56 0.00 0.00 35.95 39.35 1jc2 h PHE 102 CO 0.00 -0.21 -0.41 -0.09 -2.02 0.00 0.00 178.31 175.58 1jc2 h ARG 103 N -0.02 0.06 -0.93 1.11 2.43 -1.55 -2.93 114.38 112.55 1jc2 h ARG 103 Ca 0.22 -0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.44 1jc2 h ARG 103 Cb 0.36 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.84 1jc2 h ARG 103 CO -0.49 0.46 0.60 0.82 -1.51 0.00 0.00 179.97 179.86 1jc2 h ILE 104 N 0.05 1.04 0.00 1.20 1.08 -1.01 -0.38 117.51 119.49 1jc2 h ILE 104 Ca 0.00 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1jc2 h ILE 104 Cb 0.75 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.41 1jc2 h ILE 104 CO 0.06 0.19 -0.31 0.49 -0.69 0.00 0.00 178.15 177.88 1jc2 n PHE 105 N -4.51 0.27 -3.05 1.37 3.72 -1.01 -4.69 117.46 109.56 1jc2 n PHE 105 Ca 0.15 0.08 -0.43 0.00 -0.05 0.00 0.00 57.45 57.19 1jc2 n PHE 105 Cb 0.23 -0.52 -0.06 0.00 -0.94 0.00 0.00 39.48 38.19 1jc2 n PHE 105 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1jc2 s ASP 106 N -3.51 6.28 0.00 4.37 -1.08 -0.15 -4.86 116.67 117.71 1jc2 s ASP 106 Ca 0.11 -0.61 0.23 0.00 -0.52 0.00 0.00 52.55 51.76 1jc2 s ASP 106 Cb 0.16 -2.34 0.15 0.00 -1.46 0.00 0.00 42.92 39.43 1jc2 s ASP 106 CO 0.64 -0.97 1.17 1.17 0.52 0.00 0.00 175.17 177.70 1jc2 n LYS 107 N 6.59 0.14 -0.05 4.34 4.81 -1.26 -4.09 118.16 128.64 1jc2 n LYS 107 Ca -0.03 -0.10 0.02 0.00 -0.87 0.00 0.00 58.31 57.33 1jc2 n LYS 107 Cb 0.47 -1.50 0.05 0.00 0.02 0.00 0.00 35.03 34.06 1jc2 n LYS 107 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1jc2 n ASN 108 N -1.34 2.22 -4.28 3.14 3.02 -1.26 -4.98 115.26 111.77 1jc2 n ASN 108 Ca 0.06 -1.94 -0.35 0.00 -0.03 0.00 0.00 54.58 52.31 1jc2 n ASN 108 Cb 0.34 -0.07 -0.05 0.00 -0.61 0.00 0.00 39.78 39.39 1jc2 n ASN 108 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jc2 n ALA 109 N -0.15 -1.50 0.18 5.41 0.00 -1.26 -4.80 120.51 118.39 1jc2 n ALA 109 Ca 0.04 -0.18 0.07 0.00 0.00 0.00 0.00 53.44 53.37 1jc2 n ALA 109 Cb 0.29 -2.43 0.10 0.00 0.00 0.00 0.00 19.45 17.41 1jc2 n ALA 109 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1jc2 h ASP 110 N -1.44 0.00 0.00 0.00 3.32 -1.94 -3.47 116.42 112.90 1jc2 h ASP 110 Ca -0.61 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.44 1jc2 h ASP 110 Cb 1.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.94 1jc2 h ASP 110 CO 0.77 0.24 0.00 0.61 -1.72 0.00 0.00 179.24 179.15 1jc2 n GLY 111 N 1.16 0.31 3.27 2.75 0.00 -1.26 -5.02 105.19 106.39 1jc2 n GLY 111 Ca 0.03 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.10 -0.70 -0.41 1.61 0.08 -1.26 -4.78 117.98 110.42 1jc2 s PHE 112 Ca 0.00 1.40 -0.27 0.00 0.12 0.00 0.00 56.93 58.19 1jc2 s PHE 112 Cb 0.00 0.28 0.02 0.00 -0.57 0.00 0.00 43.02 42.75 1jc2 s PHE 112 CO 0.00 -0.41 0.98 0.42 -0.10 0.00 0.00 175.22 176.10 1jc2 s ILE 113 N 2.00 4.48 0.24 0.64 1.09 -0.79 -4.67 121.20 124.19 1jc2 s ILE 113 Ca -0.06 1.11 0.00 0.00 -1.10 0.00 0.00 60.65 60.61 1jc2 s ILE 113 Cb -0.10 -4.42 0.05 0.00 -1.06 0.00 0.00 42.46 36.93 1jc2 s ILE 113 CO -0.13 -0.71 0.33 -0.90 -0.10 0.00 0.00 174.94 173.44 1jc2 n ASP 114 N 7.09 0.47 -0.10 3.58 5.75 -1.26 0.13 116.55 132.21 1jc2 n ASP 114 Ca 0.08 -1.39 -0.13 0.00 -0.01 0.00 0.00 54.79 53.34 1jc2 n ASP 114 Cb 0.48 -0.21 -0.04 0.00 -1.03 0.00 0.00 41.12 40.33 1jc2 n ASP 114 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1jc2 h ILE 115 N -0.42 1.29 0.07 2.12 2.10 -1.96 -3.21 117.51 117.50 1jc2 h ILE 115 Ca -0.11 -1.47 0.02 0.00 1.08 0.00 0.00 64.86 64.38 1jc2 h ILE 115 Cb 0.41 1.51 -0.04 0.00 -1.09 0.00 0.00 36.82 37.61 1jc2 h ILE 115 CO 0.12 0.48 -0.32 -0.33 -1.08 0.00 0.00 178.15 177.02 1jc2 h GLU 116 N 0.54 -0.49 -0.59 2.19 3.07 -1.95 -2.45 114.58 114.90 1jc2 h GLU 116 Ca 0.05 0.03 0.10 0.00 -0.50 0.00 0.00 59.36 59.04 1jc2 h GLU 116 Cb 0.88 0.11 -0.11 0.00 -0.84 0.00 0.00 28.75 28.79 1jc2 h GLU 116 CO 0.08 -0.33 -0.37 0.93 -1.40 0.00 0.00 179.01 177.91 1jc2 h GLU 117 N -0.51 -0.18 -0.38 2.33 5.08 -1.95 -0.78 114.58 118.19 1jc2 h GLU 117 Ca 0.04 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1jc2 h GLU 117 Cb 0.56 0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.77 1jc2 h GLU 117 CO -0.22 -0.12 -0.30 1.25 -1.00 0.00 0.00 179.01 178.62 1jc2 h LEU 118 N -0.19 -1.01 0.00 1.33 6.46 -1.46 0.93 115.31 121.37 1jc2 h LEU 118 Ca 0.21 0.18 0.00 0.00 -0.12 0.00 0.00 57.88 58.16 1jc2 h LEU 118 Cb 0.56 0.48 0.00 0.00 -0.73 0.00 0.00 40.66 40.97 1jc2 h LEU 118 CO -0.69 -0.31 0.00 0.61 -0.62 0.00 0.00 178.44 177.43 1jc2 n GLY 119 N -1.41 -3.26 0.32 3.75 0.00 -0.33 -1.12 105.19 103.14 1jc2 n GLY 119 Ca 0.01 0.46 0.09 0.00 0.00 0.00 0.00 46.02 46.58 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 0.04 -0.43 1.61 4.11 -1.37 0.64 114.58 119.17 1jc2 h GLU 120 Ca 0.00 -0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.51 1jc2 h GLU 120 Cb 0.00 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.15 1jc2 h GLU 120 CO 0.00 0.02 -0.37 0.82 0.07 0.00 0.00 179.01 179.55 1jc2 h ILE 121 N 0.04 0.17 0.08 -1.06 2.04 -0.12 1.06 117.51 119.73 1jc2 h ILE 121 Ca 0.49 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.35 1jc2 h ILE 121 Cb 0.90 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1jc2 h ILE 121 CO -0.85 0.00 -0.04 -0.07 0.00 0.00 0.00 178.15 177.19 1jc2 h LEU 122 N -0.27 -0.10 -1.37 1.44 3.38 0.77 -3.27 115.31 115.90 1jc2 h LEU 122 Ca 0.17 -0.42 0.26 0.00 0.09 0.00 0.00 57.88 57.98 1jc2 h LEU 122 Cb 0.56 0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.24 1jc2 h LEU 122 CO -0.58 0.56 0.67 0.03 0.09 0.00 0.00 178.44 179.21 1jc2 h ARG 123 N -0.94 0.38 -1.01 1.13 3.08 0.29 0.23 114.38 117.55 1jc2 h ARG 123 Ca -0.01 -0.02 0.24 0.00 0.07 0.00 0.00 59.98 60.26 1jc2 h ARG 123 Cb 0.51 -0.09 -0.12 0.00 0.08 0.00 0.00 29.97 30.36 1jc2 h ARG 123 CO 0.02 0.25 0.60 0.00 -1.07 0.00 0.00 179.97 179.78 1jc2 h ALA 124 N 1.62 1.82 -0.49 0.04 0.00 0.11 0.26 119.26 122.62 1jc2 h ALA 124 Ca 0.59 0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.51 1jc2 h ALA 124 Cb 1.50 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.27 1jc2 h ALA 124 CO -0.29 -0.28 -0.10 1.79 0.00 0.00 0.00 179.25 180.37 1jc2 h THR 125 N 0.59 1.26 0.00 0.00 1.35 -0.67 -3.47 112.91 111.97 1jc2 h THR 125 Ca 0.63 -1.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1jc2 h THR 125 Cb 1.21 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 1jc2 h THR 125 CO -0.45 0.42 0.00 0.61 -0.25 0.00 0.00 175.52 175.86 1jc2 n GLY 126 N -0.37 1.74 1.07 5.82 0.00 0.90 -5.00 105.19 109.35 1jc2 n GLY 126 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 1jc2 n GLY 126 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1jc2 n GLU 127 N -0.58 2.37 -3.61 1.61 -0.58 -1.26 -4.98 120.64 113.61 1jc2 n GLU 127 Ca 0.00 -2.10 -0.24 0.00 -0.42 0.00 0.00 57.16 54.40 1jc2 n GLU 127 Cb 0.00 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.39 1jc2 n GLU 127 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1jc2 n HIS 128 N 1.26 -2.35 -3.04 -0.32 8.25 -1.26 -4.92 115.22 112.83 1jc2 n HIS 128 Ca 0.20 0.96 -0.29 0.00 -0.26 0.00 0.00 57.72 58.32 1jc2 n HIS 128 Cb 0.53 -2.79 -0.03 0.00 1.12 0.00 0.00 29.99 28.83 1jc2 n HIS 128 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1jc2 s VAL 129 N -2.67 4.88 -0.01 1.59 1.01 -1.26 -5.08 120.40 118.87 1jc2 s VAL 129 Ca 0.09 0.38 -0.01 0.00 0.00 0.00 0.00 61.98 62.44 1jc2 s VAL 129 Cb -0.01 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1jc2 s VAL 129 CO 0.87 -0.45 0.10 0.27 0.00 0.00 0.00 175.10 175.89 1jc2 s ILE 130 N -2.27 4.89 0.30 2.22 -4.36 -1.26 -4.99 121.20 115.72 1jc2 s ILE 130 Ca 0.48 -0.35 0.05 0.00 -0.26 0.00 0.00 60.65 60.57 1jc2 s ILE 130 Cb -0.10 -3.25 0.29 0.00 1.25 0.00 0.00 42.46 40.65 1jc2 s ILE 130 CO 0.31 0.35 1.74 -0.33 0.24 0.00 0.00 174.94 177.25 1jc2 h GLU 131 N 4.04 0.59 -1.55 0.37 5.08 -1.98 0.57 114.58 121.69 1jc2 h GLU 131 Ca -0.49 -0.04 0.48 0.00 -1.00 0.00 0.00 59.36 58.32 1jc2 h GLU 131 Cb 1.18 -0.13 -0.11 0.00 0.50 0.00 0.00 28.75 30.20 1jc2 h GLU 131 CO 0.64 0.39 1.06 1.49 -1.00 0.00 0.00 179.01 181.58 1jc2 h GLU 132 N 0.60 0.04 0.10 2.33 4.22 -1.98 1.55 114.58 121.44 1jc2 h GLU 132 Ca 0.57 -0.00 -0.24 0.00 0.08 0.00 0.00 59.36 59.77 1jc2 h GLU 132 Cb 0.99 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.23 1jc2 h GLU 132 CO -0.44 0.03 -1.21 -0.44 -2.18 0.00 0.00 179.01 174.76 1jc2 h ASP 133 N 0.04 0.34 -0.56 1.04 5.19 -1.29 -3.24 116.42 117.94 1jc2 h ASP 133 Ca 0.85 -0.85 -0.08 0.00 -0.62 0.00 0.00 57.03 56.33 1jc2 h ASP 133 Cb 3.01 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 42.38 1jc2 h ASP 133 CO -0.25 1.53 0.03 0.40 -3.12 0.00 0.00 179.24 177.83 1jc2 h ILE 134 N -0.42 1.26 -0.12 0.35 2.04 -0.01 -3.04 117.51 117.56 1jc2 h ILE 134 Ca -0.26 -1.08 0.03 0.00 1.00 0.00 0.00 64.86 64.55 1jc2 h ILE 134 Cb 1.65 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.48 1jc2 h ILE 134 CO 0.05 0.39 -0.07 -0.33 0.00 0.00 0.00 178.15 178.19 1jc2 h GLU 135 N 0.92 -0.06 -0.40 2.37 4.39 0.18 -2.73 114.58 119.26 1jc2 h GLU 135 Ca 0.17 0.00 0.08 0.00 0.34 0.00 0.00 59.36 59.95 1jc2 h GLU 135 Cb 0.49 0.01 -0.09 0.00 -0.10 0.00 0.00 28.75 29.07 1jc2 h GLU 135 CO 0.02 -0.04 -0.35 0.22 -1.16 0.00 0.00 179.01 177.70 1jc2 h ASP 136 N -0.06 -1.17 -0.42 1.42 3.58 -1.55 1.29 116.42 119.51 1jc2 h ASP 136 Ca 0.07 0.20 0.09 0.00 0.42 0.00 0.00 57.03 57.81 1jc2 h ASP 136 Cb 0.17 0.54 -0.09 0.00 1.72 0.00 0.00 39.33 41.66 1jc2 h ASP 136 CO -0.16 -0.33 -0.26 -0.07 -2.88 0.00 0.00 179.24 175.54 1jc2 h LEU 137 N -0.27 -0.87 0.00 2.28 3.38 -1.49 0.84 115.31 119.18 1jc2 h LEU 137 Ca 0.17 0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 1jc2 h LEU 137 Cb 0.55 0.44 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1jc2 h LEU 137 CO -0.55 -0.28 -0.00 -0.03 0.09 0.00 0.00 178.44 177.68 1jc2 h MET 138 N -0.18 -0.00 -0.99 1.13 4.05 -1.01 -0.89 114.93 117.03 1jc2 h MET 138 Ca 0.19 0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.70 1jc2 h MET 138 Cb 0.49 0.00 -0.07 0.00 -0.80 0.00 0.00 31.60 31.22 1jc2 h MET 138 CO -0.52 0.55 0.64 0.87 0.23 0.00 0.00 176.91 178.67 1jc2 h LYS 139 N -0.55 1.07 -0.09 0.39 1.57 0.20 1.91 116.57 121.06 1jc2 h LYS 139 Ca -0.00 -0.06 -0.23 0.00 -1.87 0.00 0.00 60.65 58.49 1jc2 h LYS 139 Cb 0.55 -0.24 0.01 0.00 0.08 0.00 0.00 32.23 32.64 1jc2 h LYS 139 CO 0.00 0.71 -0.83 0.22 -0.57 0.00 0.00 179.45 178.98 1jc2 h ASP 140 N 1.10 0.88 0.00 0.86 3.58 0.69 -3.36 116.42 120.17 1jc2 h ASP 140 Ca 0.44 -0.68 -0.07 0.00 0.42 0.00 0.00 57.03 57.15 1jc2 h ASP 140 Cb 0.27 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 1jc2 h ASP 140 CO -0.19 1.43 -0.43 -1.28 -2.88 0.00 0.00 179.24 175.88 1jc2 h SER 141 N 0.41 0.00 -0.10 2.28 0.87 -0.60 -3.43 113.55 112.97 1jc2 h SER 141 Ca -0.08 -0.63 -0.23 0.00 -1.23 0.00 0.00 61.79 59.62 1jc2 h SER 141 Cb 1.48 0.00 -0.08 0.00 -0.44 0.00 0.00 62.40 63.36 1jc2 h SER 141 CO 0.17 1.06 1.33 -0.67 -0.53 0.00 0.00 176.83 178.19 1jc2 n ASP 142 N -4.58 -0.45 0.17 6.23 -0.08 0.64 -4.65 116.55 113.84 1jc2 n ASP 142 Ca -0.15 -0.92 0.06 0.00 -1.51 0.00 0.00 54.79 52.27 1jc2 n ASP 142 Cb 0.46 -0.90 0.16 0.00 2.34 0.00 0.00 41.12 43.18 1jc2 n ASP 142 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1jc2 h LYS 143 N 11.43 0.00 -0.01 -0.67 3.64 -1.84 -3.07 116.57 126.04 1jc2 h LYS 143 Ca 0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1jc2 h LYS 143 Cb 1.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1jc2 h LYS 143 CO 1.40 0.35 -0.54 0.09 -2.27 0.00 0.00 179.45 178.47 1jc2 n ASN 144 N -3.25 1.82 -1.99 4.20 3.02 -1.26 -4.95 115.26 112.84 1jc2 n ASN 144 Ca 0.02 -1.40 -0.21 0.00 -0.03 0.00 0.00 54.58 52.96 1jc2 n ASN 144 Cb 0.62 0.53 -0.05 0.00 -0.61 0.00 0.00 39.78 40.27 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 -0.28 -5.70 -0.28 6.41 4.13 -1.16 -4.82 115.26 113.56 1jc2 n ASN 145 Ca 0.09 0.26 0.12 0.00 1.68 0.00 0.00 54.58 56.72 1jc2 n ASN 145 Cb 0.44 -4.89 0.56 0.00 -1.54 0.00 0.00 39.78 34.36 1jc2 n ASN 145 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1jc2 n ASP 146 N -1.68 0.84 -1.05 6.41 5.68 -1.26 -4.89 116.55 120.60 1jc2 n ASP 146 Ca -0.23 -1.45 -0.05 0.00 -0.50 0.00 0.00 54.79 52.56 1jc2 n ASP 146 Cb 0.69 -0.03 0.01 0.00 -1.14 0.00 0.00 41.12 40.65 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 1.02 0.59 3.60 6.12 0.00 -1.26 -5.04 105.19 110.22 1jc2 n GLY 147 Ca 0.18 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 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 -5.13 0.72 -0.24 1.61 0.52 -1.26 -3.74 118.95 111.43 1jc2 s ARG 148 Ca 0.10 1.11 -0.13 0.00 -0.52 0.00 0.00 55.73 56.29 1jc2 s ARG 148 Cb -0.05 0.22 -0.05 0.00 0.52 0.00 0.00 34.95 35.59 1jc2 s ARG 148 CO 0.13 -0.13 0.26 0.42 0.02 0.00 0.00 175.30 176.00 1jc2 s ILE 149 N 1.18 5.28 0.23 1.52 1.01 0.35 -4.66 121.20 126.12 1jc2 s ILE 149 Ca -0.07 0.38 0.03 0.00 0.00 0.00 0.00 60.65 61.00 1jc2 s ILE 149 Cb -0.05 -3.60 0.03 0.00 0.01 0.00 0.00 42.46 38.85 1jc2 s ILE 149 CO -0.12 0.28 0.24 -0.90 0.00 0.00 0.00 174.94 174.44 1jc2 n ASP 150 N 4.56 1.32 -0.25 3.58 5.68 -1.26 -1.89 116.55 128.30 1jc2 n ASP 150 Ca -0.12 -1.70 -0.02 0.00 -0.50 0.00 0.00 54.79 52.45 1jc2 n ASP 150 Cb 0.52 -0.09 0.10 0.00 -1.14 0.00 0.00 41.12 40.51 1jc2 n ASP 150 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 1jc2 h PHE 151 N 0.33 0.76 0.12 2.11 -5.15 -1.98 0.73 116.94 113.86 1jc2 h PHE 151 Ca -0.13 0.02 -0.01 0.00 -0.20 0.00 0.00 57.97 57.66 1jc2 h PHE 151 Cb 0.51 -0.24 0.00 0.00 0.22 0.00 0.00 35.95 36.44 1jc2 h PHE 151 CO 0.00 0.39 -0.06 -0.44 -2.00 0.00 0.00 178.31 176.20 1jc2 h ASP 152 N 0.77 -0.13 0.19 -0.68 3.32 -2.00 -1.83 116.42 116.06 1jc2 h ASP 152 Ca 0.31 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1jc2 h ASP 152 Cb 0.15 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1jc2 h ASP 152 CO -0.16 0.08 -0.09 -0.33 -1.72 0.00 0.00 179.24 177.02 1jc2 h GLU 153 N -0.34 -0.25 -0.41 3.56 5.08 -1.75 -2.92 114.58 117.55 1jc2 h GLU 153 Ca -0.02 0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1jc2 h GLU 153 Cb 0.28 0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.50 1jc2 h GLU 153 CO 0.03 0.03 -0.45 0.35 -1.00 0.00 0.00 179.01 177.97 1jc2 h PHE 154 N -0.51 -1.32 -0.32 4.33 3.57 0.46 0.99 116.94 124.13 1jc2 h PHE 154 Ca -0.03 0.07 0.04 0.00 3.53 0.00 0.00 57.97 61.58 1jc2 h PHE 154 Cb 0.39 0.64 -0.06 0.00 2.79 0.00 0.00 35.95 39.71 1jc2 h PHE 154 CO 0.01 -0.45 -0.39 -0.07 -2.23 0.00 0.00 178.31 175.18 1jc2 h LEU 155 N -0.34 -1.31 -2.39 0.59 3.38 -1.32 0.53 115.31 114.45 1jc2 h LEU 155 Ca 0.13 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1jc2 h LEU 155 Cb 0.59 0.54 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1jc2 h LEU 155 CO -0.58 -0.27 -0.02 0.50 0.09 0.00 0.00 178.44 178.16 1jc2 h LYS 156 N -0.25 0.00 -0.77 1.13 1.63 -1.17 -0.27 116.57 116.88 1jc2 h LYS 156 Ca 0.06 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.85 1jc2 h LYS 156 Cb 0.40 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.99 1jc2 h LYS 156 CO -0.43 0.02 0.46 0.00 -3.45 0.00 0.00 179.45 176.04 1jc2 h MET 157 N 0.00 1.04 -0.30 1.90 -0.00 0.62 -1.93 114.93 116.26 1jc2 h MET 157 Ca -0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 59.70 59.61 1jc2 h MET 157 Cb 0.05 -0.22 0.00 0.00 -0.00 0.00 0.00 31.60 31.43 1jc2 h MET 157 CO 0.00 0.73 0.00 -1.33 -0.00 0.00 0.00 176.91 176.32 1jc2 n MET 158 N -4.38 2.24 -0.01 -0.10 2.81 -0.53 -3.88 117.12 113.27 1jc2 n MET 158 Ca 0.08 -2.06 -0.13 0.00 -1.81 0.00 0.00 57.70 53.78 1jc2 n MET 158 Cb 0.07 -1.43 -0.14 0.00 -0.71 0.00 0.00 33.22 31.01 1jc2 n MET 158 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 1jc2 h GLU 159 N 3.85 0.10 -1.06 0.03 4.57 -0.30 -3.40 114.58 118.37 1jc2 h GLU 159 Ca 0.00 -0.16 -0.41 0.00 -1.18 0.00 0.00 59.36 57.61 1jc2 h GLU 159 Cb 0.88 0.06 -0.41 0.00 -0.16 0.00 0.00 28.75 29.13 1jc2 h GLU 159 CO 0.00 0.76 -1.08 0.41 -1.18 0.00 0.00 179.01 177.92 1jc2 n GLY 160 N 1.70 2.69 3.63 1.92 0.00 -1.04 -5.06 105.19 109.03 1jc2 n GLY 160 Ca -0.21 -1.64 -0.48 0.00 0.00 0.00 0.00 46.02 43.68 1jc2 n GLY 160 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1jc2 n VAL 161 N -0.22 0.12 1.80 1.61 0.31 -1.25 -5.02 118.33 115.67 1jc2 n VAL 161 Ca 0.17 -0.03 0.14 0.00 -0.01 0.00 0.00 64.34 64.61 1jc2 n VAL 161 Cb 0.79 -1.21 0.85 0.00 -0.91 0.00 0.00 33.84 33.37 1jc2 n VAL 161 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51