#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ike s SER 72 N 0.00 6.37 0.31 1.96 0.01 -1.26 0.14 113.70 121.23 2ike s SER 72 Ca 0.00 0.43 0.06 0.00 1.31 0.00 0.00 55.95 57.75 2ike s SER 72 Cb 0.00 -2.24 -0.06 0.00 0.21 0.00 0.00 66.02 63.93 2ike s SER 72 CO 0.00 -0.18 -0.02 0.00 0.41 0.00 0.00 173.24 173.45 2ike s LEU 74 N -3.51 4.10 1.03 0.00 1.43 -1.26 -0.82 118.68 119.65 2ike s LEU 74 Ca 0.32 0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 53.68 2ike s LEU 74 Cb 0.06 -2.43 0.21 0.00 0.03 0.00 0.00 46.19 44.05 2ike s LEU 74 CO 0.14 -0.11 1.07 0.42 0.23 0.00 0.00 176.35 178.10 2ike s THR 75 N 1.62 2.18 0.60 5.49 -4.23 -0.52 -4.73 115.64 116.05 2ike s THR 75 Ca 0.16 0.06 0.29 0.00 -1.18 0.00 0.00 61.69 61.01 2ike s THR 75 Cb -0.15 -2.36 0.37 0.00 1.34 0.00 0.00 72.50 71.70 2ike s THR 75 CO 0.08 -0.08 1.86 1.55 -0.54 0.00 0.00 174.62 177.49 2ike h PRO 76 N -2.09 0.00 -0.52 3.99 0.13 -1.90 1.04 132.00 132.65 2ike h PRO 76 Ca -0.55 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2ike h PRO 76 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2ike h PRO 76 CO 0.53 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.05 2ike n ASP 77 N -3.60 3.09 -2.20 1.44 8.00 -1.26 -4.93 116.55 117.09 2ike n ASP 77 Ca 0.08 -1.97 -0.14 0.00 0.71 0.00 0.00 54.79 53.47 2ike n ASP 77 Cb 0.70 -0.34 0.04 0.00 -0.02 0.00 0.00 41.12 41.50 2ike n ASP 77 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2ike n ASN 78 N 1.20 -4.49 -4.61 -2.24 4.13 0.36 -5.02 115.26 104.59 2ike n ASN 78 Ca 0.19 -0.28 -0.34 0.00 1.68 0.00 0.00 54.58 55.83 2ike n ASN 78 Cb 0.50 -3.14 -0.10 0.00 -1.54 0.00 0.00 39.78 35.50 2ike n ASN 78 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2ike s LYS 79 N -5.63 3.52 -0.05 3.52 1.02 -1.25 -4.78 119.74 116.09 2ike s LYS 79 Ca 0.30 -0.43 -0.33 0.00 0.02 0.00 0.00 55.97 55.54 2ike s LYS 79 Cb -0.13 -2.96 -0.11 0.00 -0.52 0.00 0.00 37.83 34.11 2ike s LYS 79 CO 0.38 0.42 1.92 -0.35 -0.92 0.00 0.00 175.35 176.79 2ike n PRO 80 N 3.02 2.43 0.00 -1.68 -0.04 -1.26 -1.44 135.00 136.04 2ike n PRO 80 Ca -0.18 0.89 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 2ike n PRO 80 Cb 0.53 -2.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 2ike n PRO 80 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ike n GLY 81 N 4.47 5.09 3.08 0.55 0.00 -0.00 -4.91 105.19 113.46 2ike n GLY 81 Ca 0.22 -1.06 -0.16 0.00 0.00 0.00 0.00 46.02 45.02 2ike n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ike s LYS 82 N 1.92 0.63 -0.18 1.61 3.01 0.48 -2.29 119.74 124.92 2ike s LYS 82 Ca 0.00 -0.69 -0.04 0.00 -1.01 0.00 0.00 55.97 54.24 2ike s LYS 82 Cb 0.00 -0.52 -0.02 0.00 -1.01 0.00 0.00 37.83 36.28 2ike s LYS 82 CO 0.00 0.12 -0.03 0.00 0.51 0.00 0.00 175.35 175.94 2ike s VAL 84 N 0.83 0.43 0.90 0.00 -7.23 0.11 -3.47 120.40 111.96 2ike s VAL 84 Ca -0.01 -1.64 -0.12 0.00 -1.81 0.00 0.00 61.98 58.40 2ike s VAL 84 Cb -0.14 -1.29 0.19 0.00 0.56 0.00 0.00 36.38 35.70 2ike s VAL 84 CO 0.02 -0.80 0.44 -3.20 -0.31 0.00 0.00 175.10 171.25 2ike n ASN 85 N 0.44 -2.97 -1.60 4.85 5.15 -1.26 0.19 115.26 120.05 2ike n ASN 85 Ca -0.16 -0.44 -0.02 0.00 -0.60 0.00 0.00 54.58 53.35 2ike n ASN 85 Cb 0.59 -0.66 0.23 0.00 -0.53 0.00 0.00 39.78 39.41 2ike n ASN 85 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ike n ILE 86 N -4.37 2.13 -2.54 -1.44 0.13 -1.26 -4.00 119.36 108.01 2ike n ILE 86 Ca 0.07 -1.10 0.01 0.00 -1.10 0.00 0.00 62.75 60.63 2ike n ILE 86 Cb 0.30 -0.44 0.03 0.00 -0.84 0.00 0.00 39.64 38.68 2ike n ILE 86 CO 0.00 0.00 0.00 0.29 2.80 0.00 0.00 176.55 179.64 2ike n LYS 87 N 0.07 0.64 0.00 9.51 5.02 -1.26 -4.92 118.16 127.22 2ike n LYS 87 Ca 0.27 -2.21 0.00 0.00 -2.02 0.00 0.00 58.31 54.35 2ike n LYS 87 Cb 1.05 -0.35 0.00 0.00 -0.02 0.00 0.00 35.03 35.71 2ike n LYS 87 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2ike n LYS 88 N -0.10 0.00 -1.66 1.97 4.81 -1.26 -5.09 118.16 116.84 2ike n LYS 88 Ca -0.01 0.00 -0.47 0.00 -0.87 0.00 0.00 58.31 56.96 2ike n LYS 88 Cb 0.95 -0.02 -0.05 0.00 0.02 0.00 0.00 35.03 35.93 2ike n LYS 88 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2ike h THR 90 N 3.71 1.29 -0.81 0.00 1.03 -1.98 -2.94 112.91 113.21 2ike h THR 90 Ca -0.46 -1.50 -0.00 0.00 -0.01 0.00 0.00 66.41 64.44 2ike h THR 90 Cb 1.27 1.50 -0.04 0.00 -1.07 0.00 0.00 68.15 69.80 2ike h THR 90 CO 0.88 0.48 0.50 0.45 -0.01 0.00 0.00 175.52 177.82 2ike h HIS 91 N 0.47 1.06 -0.78 0.00 3.86 -2.00 -2.06 115.15 115.70 2ike h HIS 91 Ca 0.05 0.01 -0.05 0.00 -1.16 0.00 0.00 60.37 59.22 2ike h HIS 91 Cb 0.85 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.94 2ike h HIS 91 CO 0.03 0.69 0.29 1.25 0.86 0.00 0.00 177.93 181.06 2ike h LEU 92 N 1.12 1.08 -1.17 2.43 7.12 -1.90 -2.40 115.31 121.59 2ike h LEU 92 Ca 0.29 -0.18 -0.06 0.00 0.13 0.00 0.00 57.88 58.06 2ike h LEU 92 Cb -0.07 -0.28 -0.02 0.00 -0.53 0.00 0.00 40.66 39.76 2ike h LEU 92 CO -0.06 0.97 -0.10 0.00 -0.13 0.00 0.00 178.44 179.13 2ike h ALA 93 N 1.15 1.31 -0.56 1.25 0.00 -1.31 -1.67 119.26 119.43 2ike h ALA 93 Ca 0.26 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2ike h ALA 93 Cb 0.24 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2ike h ALA 93 CO -0.02 0.46 0.11 0.93 0.00 0.00 0.00 179.25 180.73 2ike h GLU 94 N 0.43 0.91 -0.30 0.00 5.08 -0.91 -0.01 114.58 119.78 2ike h GLU 94 Ca 0.08 -0.24 -0.14 0.00 -1.00 0.00 0.00 59.36 58.07 2ike h GLU 94 Cb 0.44 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2ike h GLU 94 CO 0.02 0.87 -0.38 0.82 -1.00 0.00 0.00 179.01 179.34 2ike h ILE 95 N 0.81 1.29 -0.11 3.13 1.08 -1.18 -2.67 117.51 119.86 2ike h ILE 95 Ca 0.17 -1.55 -0.12 0.00 -0.39 0.00 0.00 64.86 62.97 2ike h ILE 95 Cb 0.39 1.47 -0.01 0.00 -3.07 0.00 0.00 36.82 35.59 2ike h ILE 95 CO 0.01 0.50 -0.48 -0.08 -0.69 0.00 0.00 178.15 177.41 2ike h GLU 96 N 0.59 0.26 -0.07 2.37 4.81 -1.11 -2.93 114.58 118.51 2ike h GLU 96 Ca 0.05 -0.14 -0.11 0.00 -0.13 0.00 0.00 59.36 59.03 2ike h GLU 96 Cb 0.92 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.29 2ike h GLU 96 CO 0.08 0.69 -0.46 0.93 -0.73 0.00 0.00 179.01 179.52 2ike h GLU 97 N 0.21 0.16 -7.13 1.92 5.08 -0.85 -3.45 114.58 110.53 2ike h GLU 97 Ca 0.01 -0.08 -0.45 0.00 -1.00 0.00 0.00 59.36 57.84 2ike h GLU 97 Cb 0.92 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.25 2ike h GLU 97 CO 0.08 0.59 0.13 -0.51 -1.00 0.00 0.00 179.01 178.29 2ike s ASP 98 N -6.89 4.87 1.09 1.42 1.01 -1.02 -5.07 116.67 112.07 2ike s ASP 98 Ca -0.04 0.19 -0.15 0.00 0.71 0.00 0.00 52.55 53.26 2ike s ASP 98 Cb 0.13 -0.87 0.20 0.00 1.01 0.00 0.00 42.92 43.40 2ike s ASP 98 CO 0.77 -1.51 0.40 -2.65 0.21 0.00 0.00 175.17 172.39 2ike n PRO 99 N -2.73 -2.63 -4.34 8.23 -0.02 -1.26 -4.94 135.00 127.30 2ike n PRO 99 Ca 0.09 -0.78 -0.26 0.00 -2.02 0.00 0.00 63.50 60.53 2ike n PRO 99 Cb 0.60 -1.56 -0.13 0.00 -0.02 0.00 0.00 33.50 32.39 2ike n PRO 99 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2ike s ILE 100 N -2.09 2.00 0.11 4.25 1.01 -1.26 -4.88 121.20 120.34 2ike s ILE 100 Ca 0.42 -1.69 -0.26 0.00 0.00 0.00 0.00 60.65 59.12 2ike s ILE 100 Cb -0.08 -1.80 0.08 0.00 0.01 0.00 0.00 42.46 40.67 2ike s ILE 100 CO 0.39 -0.01 1.02 -0.83 0.00 0.00 0.00 174.94 175.51 2ike s GLY 101 N -2.06 -0.28 0.39 6.18 0.00 -1.26 -5.02 107.32 105.27 2ike s GLY 101 Ca 0.11 0.31 0.06 0.00 0.00 0.00 0.00 44.72 45.21 2ike s GLY 101 CO 0.05 0.06 2.02 1.05 0.00 0.00 0.00 173.10 176.28 2ike h GLU 102 N 2.00 0.56 -0.25 2.90 4.11 -2.00 -1.58 114.58 120.31 2ike h GLU 102 Ca -0.25 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.10 2ike h GLU 102 Cb 1.23 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 2ike h GLU 102 CO 0.26 0.41 0.02 -0.44 0.07 0.00 0.00 179.01 179.34 2ike h ASP 103 N 0.57 0.34 0.47 3.06 5.19 -2.00 -1.94 116.42 122.11 2ike h ASP 103 Ca 0.15 -0.04 -0.15 0.00 -0.62 0.00 0.00 57.03 56.36 2ike h ASP 103 Cb 0.02 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.43 2ike h ASP 103 CO -0.02 0.38 -0.65 -0.08 -3.12 0.00 0.00 179.24 175.75 2ike h GLU 104 N 0.37 0.16 -0.19 3.56 4.57 -1.69 -2.73 114.58 118.63 2ike h GLU 104 Ca 0.09 -0.12 -0.13 0.00 -1.18 0.00 0.00 59.36 58.02 2ike h GLU 104 Cb 0.21 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2ike h GLU 104 CO 0.00 0.75 -0.43 1.15 -1.18 0.00 0.00 179.01 179.31 2ike h THR 105 N 0.11 1.31 -0.20 0.32 2.02 -1.13 -2.25 112.91 113.09 2ike h THR 105 Ca -0.01 -1.60 -0.18 0.00 0.77 0.00 0.00 66.41 65.39 2ike h THR 105 Cb 1.16 1.63 -0.00 0.00 -1.74 0.00 0.00 68.15 69.20 2ike h THR 105 CO 0.10 0.50 -0.59 0.74 0.37 0.00 0.00 175.52 176.63 2ike h THR 106 N 0.38 1.31 -0.19 3.16 2.02 -1.36 -2.51 112.91 115.71 2ike h THR 106 Ca 0.03 -1.83 -0.11 0.00 0.77 0.00 0.00 66.41 65.27 2ike h THR 106 Cb 0.91 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 69.09 2ike h THR 106 CO 0.08 0.58 -0.33 0.22 0.37 0.00 0.00 175.52 176.43 2ike h TYR 107 N 0.49 0.46 -0.27 3.16 5.03 -1.38 -2.59 116.97 121.87 2ike h TYR 107 Ca -0.00 -0.11 -0.10 0.00 2.58 0.00 0.00 58.73 61.10 2ike h TYR 107 Cb 1.17 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 39.33 2ike h TYR 107 CO 0.06 0.69 -0.22 1.25 -1.32 0.00 0.00 178.16 178.62 2ike h LEU 108 N 0.35 0.66 -1.88 2.82 5.85 -1.33 -1.91 115.31 119.87 2ike h LEU 108 Ca 0.04 -0.45 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 2ike h LEU 108 Cb 0.76 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.60 2ike h LEU 108 CO 0.06 0.98 -0.13 0.50 -0.34 0.00 0.00 178.44 179.50 2ike h LYS 109 N 0.35 0.00 0.00 1.25 3.64 -1.35 -1.95 116.57 118.51 2ike h LYS 109 Ca 0.05 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.26 2ike h LYS 109 Cb 0.77 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.57 2ike h LYS 109 CO 0.06 0.13 -1.01 -0.91 -2.27 0.00 0.00 179.45 175.45 2ike h ASN 110 N 0.00 0.00 -1.31 4.20 2.35 -1.28 -3.35 115.58 116.20 2ike h ASN 110 Ca -0.00 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.15 2ike h ASN 110 Cb 0.31 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.28 2ike h ASN 110 CO 0.02 0.71 -0.46 -0.24 -1.65 0.00 0.00 177.43 175.80 2ike n SER 111 N -3.15 5.27 -4.27 5.81 2.88 -0.74 -3.29 113.62 116.14 2ike n SER 111 Ca -0.04 -3.75 -0.23 0.00 -1.33 0.00 0.00 58.87 53.52 2ike n SER 111 Cb 0.85 -0.52 -0.12 0.00 -0.75 0.00 0.00 64.21 63.67 2ike n SER 111 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2ike s VAL 112 N -5.16 1.64 -0.52 2.46 0.11 -0.80 -1.01 120.40 117.10 2ike s VAL 112 Ca 0.50 -1.50 -0.04 0.00 -2.93 0.00 0.00 61.98 58.02 2ike s VAL 112 Cb 0.41 -1.49 0.05 0.00 -1.53 0.00 0.00 36.38 33.83 2ike s VAL 112 CO -0.13 -0.07 2.77 0.00 -3.33 0.00 0.00 175.10 174.34 2ike s ALA 114 N -1.56 2.37 0.00 0.00 0.00 -1.26 -4.40 121.76 116.90 2ike s ALA 114 Ca 0.59 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.99 2ike s ALA 114 Cb 0.36 -4.24 0.00 0.00 0.00 0.00 0.00 23.12 19.24 2ike s ALA 114 CO -0.20 -3.58 0.00 0.41 0.00 0.00 0.00 175.76 172.38 2ike n GLY 115 N 5.60 -2.12 0.15 0.00 0.00 -1.26 -4.98 105.19 102.58 2ike n GLY 115 Ca 0.19 0.66 0.01 0.00 0.00 0.00 0.00 46.02 46.88 2ike n GLY 115 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ike h PRO 116 N 0.00 0.00 0.00 1.61 0.13 -1.97 -3.47 132.00 128.31 2ike h PRO 116 Ca 0.00 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.82 2ike h PRO 116 Cb 0.00 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.05 2ike h PRO 116 CO 0.00 0.53 -0.29 0.39 -0.23 0.00 0.00 178.00 178.40 2ike n GLU 117 N -3.71 0.32 0.05 0.86 -0.58 -1.26 -5.06 120.64 111.26 2ike n GLU 117 Ca -0.01 -2.28 0.02 0.00 -0.42 0.00 0.00 57.16 54.48 2ike n GLU 117 Cb 0.58 1.91 -0.06 0.00 -0.57 0.00 0.00 31.44 33.30 2ike n GLU 117 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 2ike h ASP 118 N 1.42 0.00 0.00 1.62 3.58 -1.90 -3.43 116.42 117.72 2ike h ASP 118 Ca -0.17 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2ike h ASP 118 Cb 0.84 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.89 2ike h ASP 118 CO 0.24 0.47 0.00 -0.46 -2.88 0.00 0.00 179.24 176.61 2ike n ASN 119 N -2.88 0.00 -1.16 2.28 0.23 -1.26 -4.90 115.26 107.57 2ike n ASN 119 Ca -0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.98 2ike n ASN 119 Cb 0.78 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.48 2ike n ASN 119 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2ike n SER 120 N 0.00 -6.51 -4.09 0.53 2.88 -1.26 -4.39 113.62 100.77 2ike n SER 120 Ca 0.00 1.01 -0.08 0.00 -1.33 0.00 0.00 58.87 58.47 2ike n SER 120 Cb 0.00 -3.30 -0.10 0.00 -0.75 0.00 0.00 64.21 60.06 2ike n SER 120 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2ike s VAL 121 N -3.46 0.28 -0.19 2.46 1.01 0.13 -2.33 120.40 118.30 2ike s VAL 121 Ca 0.00 -1.76 -0.03 0.00 0.00 0.00 0.00 61.98 60.19 2ike s VAL 121 Cb 0.00 -1.45 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 2ike s VAL 121 CO 0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 175.10 174.10