#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ik0 s GLY 2 N 0.00 1.61 1.05 3.03 0.00 -1.26 -5.01 107.32 106.75 1ik0 s GLY 2 Ca 0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 44.72 44.35 1ik0 s GLY 2 CO 0.00 0.27 0.00 -1.05 0.00 0.00 0.00 173.10 172.32 1ik0 n PRO 3 N -3.66 -1.79 -2.68 2.90 -0.01 -1.26 -4.88 135.00 123.62 1ik0 n PRO 3 Ca 0.07 -0.52 -0.42 0.00 -0.01 0.00 0.00 63.50 62.61 1ik0 n PRO 3 Cb 0.56 -1.51 -0.03 0.00 -0.01 0.00 0.00 33.50 32.52 1ik0 n PRO 3 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 175.50 175.63 1ik0 s VAL 4 N -2.13 4.76 1.13 -1.45 -7.23 -1.26 -5.02 120.40 109.22 1ik0 s VAL 4 Ca 0.44 2.01 -0.17 0.00 -1.81 0.00 0.00 61.98 62.44 1ik0 s VAL 4 Cb -0.06 -4.29 0.16 0.00 0.56 0.00 0.00 36.38 32.74 1ik0 s VAL 4 CO 0.49 0.07 0.29 -2.65 -0.31 0.00 0.00 175.10 172.99 1ik0 n PRO 5 N 4.53 -1.82 0.00 4.82 -0.02 -1.26 -4.70 135.00 136.55 1ik0 n PRO 5 Ca 0.08 -0.51 -0.13 0.00 -2.02 0.00 0.00 63.50 60.92 1ik0 n PRO 5 Cb 0.49 -1.83 -0.09 0.00 -0.02 0.00 0.00 33.50 32.05 1ik0 n PRO 5 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1ik0 h PRO 6 N -2.23 -0.02 -0.68 0.52 0.13 -1.99 -2.04 132.00 125.68 1ik0 h PRO 6 Ca -0.56 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1ik0 h PRO 6 Cb 1.35 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.45 1ik0 h PRO 6 CO 0.41 0.40 0.41 0.66 -0.23 0.00 0.00 178.00 179.66 1ik0 h SER 7 N -0.45 0.81 -0.48 1.44 4.64 -1.95 -1.60 113.55 115.95 1ik0 h SER 7 Ca -0.00 -0.04 -0.13 0.00 -0.47 0.00 0.00 61.79 61.14 1ik0 h SER 7 Cb 0.44 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.31 1ik0 h SER 7 CO 0.00 0.62 -0.22 0.74 -0.87 0.00 0.00 176.83 177.10 1ik0 h THR 8 N 0.93 1.27 -0.78 2.95 2.02 -1.90 -2.45 112.91 114.95 1ik0 h THR 8 Ca 0.25 -1.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.01 1ik0 h THR 8 Cb -0.05 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1ik0 h THR 8 CO -0.05 0.48 0.37 0.00 0.37 0.00 0.00 175.52 176.69 1ik0 h ALA 9 N 0.86 1.01 -0.18 6.16 0.00 -0.66 -0.86 119.26 125.59 1ik0 h ALA 9 Ca 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ik0 h ALA 9 Cb 0.81 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1ik0 h ALA 9 CO 0.07 0.58 0.09 1.25 0.00 0.00 0.00 179.25 181.24 1ik0 h LEU 10 N 1.11 0.23 -0.80 0.00 5.85 -1.14 0.29 115.31 120.85 1ik0 h LEU 10 Ca 0.27 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.88 1ik0 h LEU 10 Cb 0.13 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1ik0 h LEU 10 CO -0.03 0.29 0.53 0.03 -0.34 0.00 0.00 178.44 178.91 1ik0 h ARG 11 N 0.16 1.05 -0.78 1.25 3.08 -1.17 0.48 114.38 118.45 1ik0 h ARG 11 Ca 0.06 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 1ik0 h ARG 11 Cb 0.11 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.89 1ik0 h ARG 11 CO -0.01 0.69 0.29 0.93 -1.07 0.00 0.00 179.97 180.81 1ik0 h GLU 12 N 1.08 1.17 -0.15 0.04 5.08 -0.74 -0.62 114.58 120.43 1ik0 h GLU 12 Ca 0.29 -0.22 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1ik0 h GLU 12 Cb -0.13 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 28.94 1ik0 h GLU 12 CO -0.06 0.96 -0.12 1.25 -1.00 0.00 0.00 179.01 180.03 1ik0 h LEU 13 N 1.14 0.38 -0.01 1.33 5.85 0.75 -2.27 115.31 122.46 1ik0 h LEU 13 Ca 0.26 -0.46 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 1ik0 h LEU 13 Cb 0.24 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1ik0 h LEU 13 CO -0.02 0.76 0.01 0.40 -0.34 0.00 0.00 178.44 179.25 1ik0 h ILE 14 N 0.00 1.03 -0.85 4.05 2.04 0.10 -0.96 117.51 122.92 1ik0 h ILE 14 Ca 0.03 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.82 1ik0 h ILE 14 Cb 0.64 1.05 -0.04 0.00 -0.74 0.00 0.00 36.82 37.73 1ik0 h ILE 14 CO 0.03 0.02 0.57 -0.33 0.00 0.00 0.00 178.15 178.44 1ik0 h GLU 15 N -0.01 1.12 -0.27 2.37 5.08 -1.14 -0.98 114.58 120.76 1ik0 h GLU 15 Ca 0.01 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.18 1ik0 h GLU 15 Cb 0.03 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.02 1ik0 h GLU 15 CO -0.00 0.74 -0.29 1.49 -1.00 0.00 0.00 179.01 179.96 1ik0 h GLU 16 N 1.16 0.67 -0.75 2.33 4.57 -1.23 -1.81 114.58 119.52 1ik0 h GLU 16 Ca 0.31 -0.36 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 1ik0 h GLU 16 Cb -0.13 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 1ik0 h GLU 16 CO -0.07 0.97 0.33 -0.07 -1.18 0.00 0.00 179.01 178.99 1ik0 h LEU 17 N 0.40 1.00 -0.55 1.64 3.38 -0.94 -2.61 115.31 117.63 1ik0 h LEU 17 Ca 0.04 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.76 1ik0 h LEU 17 Cb 0.86 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1ik0 h LEU 17 CO 0.07 0.88 -0.04 0.58 0.09 0.00 0.00 178.44 180.02 1ik0 h VAL 18 N 1.06 1.27 -0.91 1.22 2.07 -1.13 -2.75 116.25 117.07 1ik0 h VAL 18 Ca 0.25 -1.18 0.01 0.00 0.82 0.00 0.00 66.70 66.61 1ik0 h VAL 18 Cb 0.16 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 30.81 1ik0 h VAL 18 CO -0.03 0.42 0.61 0.78 0.02 0.00 0.00 177.57 179.37 1ik0 h ASN 19 N 0.87 1.05 1.99 0.57 -0.26 -1.01 -0.11 115.58 118.68 1ik0 h ASN 19 Ca 0.15 -0.03 -0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1ik0 h ASN 19 Cb 0.59 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 37.59 1ik0 h ASN 19 CO 0.04 0.76 -0.01 0.16 -1.06 0.00 0.00 177.43 177.31 1ik0 h ILE 20 N 1.24 0.02 0.00 2.81 3.07 -1.40 -3.26 117.51 119.99 1ik0 h ILE 20 Ca 0.33 -1.03 -0.07 0.00 1.55 0.00 0.00 64.86 65.64 1ik0 h ILE 20 Cb -0.14 2.01 -0.01 0.00 -0.27 0.00 0.00 36.82 38.40 1ik0 h ILE 20 CO -0.07 0.01 -1.85 0.35 -1.05 0.00 0.00 178.15 175.54 1ik0 n THR 21 N -3.10 0.42 0.06 0.16 -2.24 -1.05 -3.69 114.28 104.84 1ik0 n THR 21 Ca 0.04 -0.58 -0.12 0.00 -2.27 0.00 0.00 64.05 61.12 1ik0 n THR 21 Cb 0.53 -0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.56 1ik0 n THR 21 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1ik0 h GLN 22 N 0.00 0.37 -0.65 -0.78 1.08 -1.11 -3.18 115.11 110.85 1ik0 h GLN 22 Ca -0.10 -0.37 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1ik0 h GLN 22 Cb 1.24 0.10 0.00 0.00 -0.05 0.00 0.00 27.48 28.77 1ik0 h GLN 22 CO 0.01 1.04 0.00 0.09 -0.95 0.00 0.00 178.83 179.02 1ik0 n ASN 23 N -3.76 3.62 -4.67 1.46 5.03 -1.23 -4.91 115.26 110.81 1ik0 n ASN 23 Ca -0.05 -2.07 -0.42 0.00 0.87 0.00 0.00 54.58 52.91 1ik0 n ASN 23 Cb 0.79 -0.45 -0.03 0.00 -1.02 0.00 0.00 39.78 39.06 1ik0 n ASN 23 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ik0 s GLN 24 N -1.24 4.30 0.05 3.52 1.03 -1.20 -4.91 119.66 121.20 1ik0 s GLN 24 Ca 0.44 1.13 -0.03 0.00 0.04 0.00 0.00 55.36 56.93 1ik0 s GLN 24 Cb 0.24 -3.59 -0.28 0.00 0.03 0.00 0.00 33.01 29.41 1ik0 s GLN 24 CO 0.28 -0.41 1.05 -0.22 -2.54 0.00 0.00 175.29 173.46 1ik0 h LYS 25 N 7.36 0.26 -4.21 9.60 3.64 -1.91 -3.47 116.57 127.84 1ik0 h LYS 25 Ca -0.27 -0.44 -0.14 0.00 -1.27 0.00 0.00 60.65 58.53 1ik0 h LYS 25 Cb 1.12 0.16 -0.14 0.00 -0.41 0.00 0.00 32.23 32.95 1ik0 h LYS 25 CO 0.87 1.17 -0.56 0.00 -2.27 0.00 0.00 179.45 178.67 1ik0 s ALA 26 N -2.64 0.50 0.10 5.00 0.00 -1.26 -5.11 121.76 118.34 1ik0 s ALA 26 Ca -0.05 -1.21 -0.35 0.00 0.00 0.00 0.00 51.96 50.35 1ik0 s ALA 26 Cb 0.07 0.70 -0.18 0.00 0.00 0.00 0.00 23.12 23.71 1ik0 s ALA 26 CO 0.87 -0.50 0.91 -2.30 0.00 0.00 0.00 175.76 174.75 1ik0 n PRO 27 N -0.07 0.25 -0.17 0.00 -0.02 -1.26 -4.84 135.00 128.89 1ik0 n PRO 27 Ca -0.09 0.09 -0.08 0.00 -2.02 0.00 0.00 63.50 61.41 1ik0 n PRO 27 Cb 0.63 -1.43 0.01 0.00 -0.02 0.00 0.00 33.50 32.69 1ik0 n PRO 27 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1ik0 h LEU 28 N 2.45 0.62-10.62 2.45 3.38 -1.98 -3.43 115.31 108.18 1ik0 h LEU 28 Ca -0.42 -0.10 -0.46 0.00 0.09 0.00 0.00 57.88 56.99 1ik0 h LEU 28 Cb 1.41 -0.16 0.09 0.00 0.09 0.00 0.00 40.66 42.10 1ik0 h LEU 28 CO 0.64 0.54 0.28 0.00 0.09 0.00 0.00 178.44 179.99 1ik0 n ASN 30 N -3.10 2.01 -0.60 0.00 3.02 -1.26 -4.23 115.26 111.10 1ik0 n ASN 30 Ca 0.09 -1.76 -0.07 0.00 -0.03 0.00 0.00 54.58 52.81 1ik0 n ASN 30 Cb 0.60 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 39.24 1ik0 n ASN 30 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ik0 n GLY 31 N 2.48 0.79 3.77 7.41 0.00 -1.26 -4.96 105.19 113.42 1ik0 n GLY 31 Ca 0.11 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 1ik0 n GLY 31 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ik0 s SER 32 N -2.88 6.45 0.17 1.61 0.01 -1.26 -4.88 113.70 112.92 1ik0 s SER 32 Ca 0.00 2.94 0.08 0.00 1.31 0.00 0.00 55.95 60.28 1ik0 s SER 32 Cb 0.00 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 1ik0 s SER 32 CO 0.00 -0.81 -0.04 -0.04 0.41 0.00 0.00 173.24 172.76 1ik0 s MET 33 N -1.56 2.26 0.24 12.44 -1.94 -1.26 -2.66 119.30 126.81 1ik0 s MET 33 Ca 0.55 -1.16 0.09 0.00 -1.71 0.00 0.00 55.69 53.45 1ik0 s MET 33 Cb -0.45 -2.28 -0.05 0.00 2.01 0.00 0.00 34.83 34.06 1ik0 s MET 33 CO 0.57 0.45 -0.14 0.14 -0.01 0.00 0.00 175.02 176.02 1ik0 s VAL 34 N -1.69 1.89 0.24 -6.03 -7.23 0.14 -4.81 120.40 102.90 1ik0 s VAL 34 Ca 0.26 -2.24 -0.30 0.00 -1.81 0.00 0.00 61.98 57.89 1ik0 s VAL 34 Cb -0.09 -2.17 -0.09 0.00 0.56 0.00 0.00 36.38 34.59 1ik0 s VAL 34 CO 0.17 -0.50 1.16 0.26 -0.31 0.00 0.00 175.10 175.88 1ik0 s TRP 35 N -2.87 3.47 0.54 2.82 0.52 -1.26 -0.30 118.94 121.85 1ik0 s TRP 35 Ca 0.25 1.55 -0.19 0.00 0.02 0.00 0.00 56.10 57.73 1ik0 s TRP 35 Cb -0.01 -3.38 -0.06 0.00 -1.15 0.00 0.00 33.47 28.87 1ik0 s TRP 35 CO 0.10 -0.95 1.12 -1.54 0.02 0.00 0.00 176.95 175.70 1ik0 s SER 36 N -0.37 5.75 0.16 2.95 1.04 -1.23 -4.89 113.70 117.12 1ik0 s SER 36 Ca 0.49 2.16 0.04 0.00 0.48 0.00 0.00 55.95 59.13 1ik0 s SER 36 Cb -0.33 -2.58 -0.05 0.00 0.10 0.00 0.00 66.02 63.17 1ik0 s SER 36 CO 0.40 -1.20 -0.09 0.27 0.98 0.00 0.00 173.24 173.60 1ik0 s ILE 37 N -1.78 1.17 -0.12 -1.02 -4.36 -1.26 -4.96 121.20 108.87 1ik0 s ILE 37 Ca 0.72 -2.07 -0.25 0.00 -0.26 0.00 0.00 60.65 58.80 1ik0 s ILE 37 Cb -0.23 -1.94 -0.02 0.00 1.25 0.00 0.00 42.46 41.51 1ik0 s ILE 37 CO 0.27 -0.67 0.80 0.20 0.24 0.00 0.00 174.94 175.78 1ik0 s ASN 38 N -3.20 7.01 -0.63 4.36 0.02 -1.26 -4.98 114.94 116.26 1ik0 s ASN 38 Ca 0.19 1.23 -0.28 0.00 -1.02 0.00 0.00 52.86 52.98 1ik0 s ASN 38 Cb 0.03 -2.45 0.02 0.00 0.02 0.00 0.00 41.25 38.87 1ik0 s ASN 38 CO 0.02 -0.29 1.32 -0.76 0.02 0.00 0.00 177.10 177.41 1ik0 s LEU 39 N 1.60 3.34 0.17 0.60 2.01 -1.26 -4.82 118.68 120.31 1ik0 s LEU 39 Ca 0.39 -0.00 -0.02 0.00 0.01 0.00 0.00 54.13 54.51 1ik0 s LEU 39 Cb -0.17 -2.91 -0.04 0.00 0.01 0.00 0.00 46.19 43.08 1ik0 s LEU 39 CO 0.16 -1.71 0.12 0.42 1.01 0.00 0.00 176.35 176.35 1ik0 s THR 40 N 5.73 0.05 0.22 5.49 -4.23 -1.26 -4.98 115.64 116.65 1ik0 s THR 40 Ca 0.44 -1.91 0.17 0.00 -1.18 0.00 0.00 61.69 59.22 1ik0 s THR 40 Cb -0.09 -2.26 0.26 0.00 1.34 0.00 0.00 72.50 71.76 1ik0 s THR 40 CO 0.22 -0.22 0.72 0.00 -0.54 0.00 0.00 174.62 174.80 1ik0 n ALA 41 N -0.19 0.70 -0.92 3.99 0.00 -1.26 0.15 120.51 122.98 1ik0 n ALA 41 Ca -0.02 0.37 -0.21 0.00 0.00 0.00 0.00 53.44 53.59 1ik0 n ALA 41 Cb 0.65 -0.50 0.06 0.00 0.00 0.00 0.00 19.45 19.65 1ik0 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ik0 n GLY 42 N -1.29 4.44 0.15 0.00 0.00 -1.26 -4.58 105.19 102.64 1ik0 n GLY 42 Ca 0.19 -1.32 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 1ik0 n GLY 42 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1ik0 h MET 43 N 1.48 0.43 -0.65 1.61 0.00 0.11 -0.74 114.93 117.16 1ik0 h MET 43 Ca 0.38 -0.04 0.01 0.00 0.00 0.00 0.00 59.70 60.05 1ik0 h MET 43 Cb 1.06 -0.09 -0.03 0.00 0.00 0.00 0.00 31.60 32.54 1ik0 h MET 43 CO 0.94 0.32 0.43 1.88 0.00 0.00 0.00 176.91 180.49 1ik0 h TYR 44 N 0.41 0.82 -0.02 -0.22 0.05 -1.85 0.62 116.97 116.78 1ik0 h TYR 44 Ca 0.11 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.91 1ik0 h TYR 44 Cb -0.00 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 37.46 1ik0 h TYR 44 CO -0.04 0.52 -0.01 0.00 -1.05 0.00 0.00 178.16 177.57 1ik0 h ALA 46 N 0.61 0.29 -0.95 0.00 0.00 -0.95 -2.77 119.26 115.49 1ik0 h ALA 46 Ca 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ik0 h ALA 46 Cb 0.42 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 1ik0 h ALA 46 CO 0.00 -0.11 0.58 0.00 0.00 0.00 0.00 179.25 179.72 1ik0 h ALA 47 N 0.93 1.21 0.00 0.00 0.00 0.23 -2.85 119.26 118.79 1ik0 h ALA 47 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ik0 h ALA 47 Cb 0.18 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1ik0 h ALA 47 CO -0.01 0.66 -0.01 1.25 0.00 0.00 0.00 179.25 181.15 1ik0 h LEU 48 N 1.31 -0.01 -1.01 0.00 5.85 -1.03 -2.25 115.31 118.17 1ik0 h LEU 48 Ca 0.34 0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.08 1ik0 h LEU 48 Cb -0.07 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 40.92 1ik0 h LEU 48 CO -0.07 -0.01 0.67 1.05 -0.34 0.00 0.00 178.44 179.74 1ik0 h GLU 49 N -0.01 1.30 -0.92 1.25 4.11 -1.33 -0.51 114.58 118.47 1ik0 h GLU 49 Ca 0.00 -0.08 -0.01 0.00 0.07 0.00 0.00 59.36 59.34 1ik0 h GLU 49 Cb 0.01 -0.29 -0.04 0.00 0.50 0.00 0.00 28.75 28.92 1ik0 h GLU 49 CO -0.00 0.86 0.52 0.77 0.07 0.00 0.00 179.01 181.23 1ik0 h SER 50 N 1.34 1.14 0.10 3.06 0.02 -1.27 -2.20 113.55 115.74 1ik0 h SER 50 Ca 0.38 -0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 61.10 1ik0 h SER 50 Cb -0.12 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.12 1ik0 h SER 50 CO -0.09 0.90 -0.46 -0.07 -1.14 0.00 0.00 176.83 175.97 1ik0 h LEU 51 N 1.28 0.46 -0.38 5.07 3.38 -0.74 -2.62 115.31 121.77 1ik0 h LEU 51 Ca 0.33 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1ik0 h LEU 51 Cb 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1ik0 h LEU 51 CO -0.06 0.86 0.26 -0.38 0.09 0.00 0.00 178.44 179.21 1ik0 n ILE 52 N -3.99 0.91 0.46 1.22 2.08 -0.28 0.18 119.36 119.94 1ik0 n ILE 52 Ca -0.02 0.61 0.12 0.00 0.56 0.00 0.00 62.75 64.02 1ik0 n ILE 52 Cb 0.54 -1.61 0.21 0.00 -0.75 0.00 0.00 39.64 38.03 1ik0 n ILE 52 CO 0.00 0.00 0.00 0.78 0.56 0.00 0.00 176.55 177.89 1ik0 h ASN 53 N 0.00 0.00 -3.67 4.38 2.35 -1.53 -3.44 115.58 113.67 1ik0 h ASN 53 Ca 0.00 -0.09 -0.62 0.00 -0.55 0.00 0.00 56.30 55.04 1ik0 h ASN 53 Cb 0.51 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.74 1ik0 h ASN 53 CO 0.00 0.05 -0.23 -0.69 -1.65 0.00 0.00 177.43 174.90 1ik0 s VAL 54 N -3.18 5.18 0.08 2.81 1.01 0.49 -5.07 120.40 121.71 1ik0 s VAL 54 Ca 0.07 0.59 0.06 0.00 0.00 0.00 0.00 61.98 62.69 1ik0 s VAL 54 Cb 0.11 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1ik0 s VAL 54 CO 0.69 0.18 -0.16 -0.44 0.00 0.00 0.00 175.10 175.37 1ik0 s SER 55 N 1.51 1.91 0.00 3.32 0.01 -1.26 -4.74 113.70 114.45 1ik0 s SER 55 Ca 0.16 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 56.79 1ik0 s SER 55 Cb -0.15 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.00 1ik0 s SER 55 CO 0.09 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.32 1ik0 n GLY 56 N 1.26 1.00 3.36 3.44 0.00 -1.26 -5.01 105.19 107.98 1ik0 n GLY 56 Ca -0.21 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.36 1ik0 n GLY 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ik0 h SER 58 N 8.93 1.07 -1.04 0.00 0.87 -1.97 -2.89 113.55 118.52 1ik0 h SER 58 Ca -0.21 -0.27 0.30 0.00 -1.23 0.00 0.00 61.79 60.38 1ik0 h SER 58 Cb 1.08 -0.29 -0.04 0.00 -0.44 0.00 0.00 62.40 62.71 1ik0 h SER 58 CO 1.05 1.07 0.84 0.00 -0.53 0.00 0.00 176.83 179.26 1ik0 h ALA 59 N 1.04 2.94 -0.02 6.23 0.00 -1.96 0.17 119.26 127.66 1ik0 h ALA 59 Ca 0.20 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ik0 h ALA 59 Cb 0.47 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ik0 h ALA 59 CO 0.02 -1.37 -0.16 0.44 0.00 0.00 0.00 179.25 178.18 1ik0 n ILE 60 N -3.97 0.00 -0.19 0.00 -5.35 -1.09 -4.43 119.36 104.32 1ik0 n ILE 60 Ca 0.22 -0.42 -0.06 0.00 -0.27 0.00 0.00 62.75 62.22 1ik0 n ILE 60 Cb 1.18 1.34 0.03 0.00 -1.74 0.00 0.00 39.64 40.46 1ik0 n ILE 60 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 1ik0 h GLU 61 N 3.24 0.74 -0.84 6.28 5.08 -0.64 0.23 114.58 128.66 1ik0 h GLU 61 Ca 0.00 -0.04 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1ik0 h GLU 61 Cb 0.77 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1ik0 h GLU 61 CO 0.00 0.49 0.39 0.87 -1.00 0.00 0.00 179.01 179.76 1ik0 h LYS 62 N 0.76 1.23 -0.86 2.33 1.79 -1.78 -1.39 116.57 118.65 1ik0 h LYS 62 Ca 0.21 -0.19 0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1ik0 h LYS 62 Cb -0.08 -0.22 -0.04 0.00 -1.58 0.00 0.00 32.23 30.31 1ik0 h LYS 62 CO -0.05 0.95 0.57 1.15 -1.08 0.00 0.00 179.45 180.99 1ik0 h THR 63 N 1.21 1.22 -0.66 -0.16 2.02 -1.45 -0.76 112.91 114.33 1ik0 h THR 63 Ca 0.29 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1ik0 h THR 63 Cb 0.14 -0.05 -0.03 0.00 -1.74 0.00 0.00 68.15 66.47 1ik0 h THR 63 CO -0.03 0.21 0.43 1.56 0.37 0.00 0.00 175.52 178.06 1ik0 h GLN 64 N 1.17 0.88 -0.12 6.66 1.08 0.41 0.97 115.11 126.16 1ik0 h GLN 64 Ca 0.32 -0.06 -0.01 0.00 -1.45 0.00 0.00 58.65 57.45 1ik0 h GLN 64 Cb -0.13 -0.19 -0.00 0.00 -0.05 0.00 0.00 27.48 27.10 1ik0 h GLN 64 CO -0.07 0.60 0.04 -0.09 -0.95 0.00 0.00 178.83 178.36 1ik0 h ARG 65 N 0.90 0.18 -0.72 1.46 1.12 -0.43 -1.47 114.38 115.42 1ik0 h ARG 65 Ca 0.24 -0.04 -0.02 0.00 -1.11 0.00 0.00 59.98 59.06 1ik0 h ARG 65 Cb -0.08 -0.03 -0.03 0.00 -0.01 0.00 0.00 29.97 29.82 1ik0 h ARG 65 CO -0.05 0.31 0.38 0.52 -3.11 0.00 0.00 179.97 178.02 1ik0 h MET 66 N 0.01 1.00 -0.82 0.20 2.86 -0.85 -2.11 114.93 115.23 1ik0 h MET 66 Ca 0.04 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1ik0 h MET 66 Cb 0.20 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 1ik0 h MET 66 CO -0.00 0.76 0.37 -0.07 1.06 0.00 0.00 176.91 179.03 1ik0 h LEU 67 N 0.99 1.09 -1.01 1.22 3.38 -0.67 -2.19 115.31 118.13 1ik0 h LEU 67 Ca 0.25 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.08 1ik0 h LEU 67 Cb 0.06 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.47 1ik0 h LEU 67 CO -0.04 0.94 0.67 0.28 0.09 0.00 0.00 178.44 180.38 1ik0 h SER 68 N 1.17 1.16 -0.75 -0.43 0.02 -0.78 -0.40 113.55 113.53 1ik0 h SER 68 Ca 0.28 -0.03 0.22 0.00 -0.84 0.00 0.00 61.79 61.42 1ik0 h SER 68 Cb 0.16 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.38 1ik0 h SER 68 CO -0.03 0.84 0.55 1.23 -1.14 0.00 0.00 176.83 178.28 1ik0 h GLY 69 N 1.37 0.00 0.61 -3.77 0.00 -0.74 0.35 103.07 100.89 1ik0 h GLY 69 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1ik0 h GLY 69 CO -0.08 0.00 -0.95 0.69 0.00 0.00 0.00 176.54 176.20 1ik0 n PHE 70 N -4.28 0.22 -3.45 5.60 3.72 -0.23 -4.75 117.46 114.30 1ik0 n PHE 70 Ca 0.15 0.06 -0.24 0.00 -0.05 0.00 0.00 57.45 57.38 1ik0 n PHE 70 Cb 0.83 -0.39 -0.11 0.00 -0.94 0.00 0.00 39.48 38.87 1ik0 n PHE 70 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ik0 n PRO 72 N 4.62 0.01 -2.96 0.00 -0.02 -1.20 -4.57 135.00 130.88 1ik0 n PRO 72 Ca 0.05 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 61.09 1ik0 n PRO 72 Cb 0.42 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.35 1ik0 n PRO 72 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1ik0 s HIS 73 N 1.67 2.85 -0.95 6.00 2.46 -1.26 -4.98 115.29 121.08 1ik0 s HIS 73 Ca 0.00 -0.41 -0.24 0.00 0.47 0.00 0.00 55.06 54.88 1ik0 s HIS 73 Cb 0.00 -3.97 0.05 0.00 -0.13 0.00 0.00 32.58 28.52 1ik0 s HIS 73 CO 0.00 -1.34 1.40 0.15 -2.47 0.00 0.00 174.74 172.48 1ik0 s LYS 74 N 3.47 3.49 -0.15 2.88 1.02 -1.26 -4.97 119.74 124.22 1ik0 s LYS 74 Ca 0.22 -0.93 -0.10 0.00 0.02 0.00 0.00 55.97 55.17 1ik0 s LYS 74 Cb -0.17 -5.06 -0.05 0.00 -0.52 0.00 0.00 37.83 32.03 1ik0 s LYS 74 CO 0.13 -2.18 0.20 0.08 -0.92 0.00 0.00 175.35 172.66 1ik0 s VAL 75 N 5.08 5.38 0.18 3.17 1.01 -1.26 -5.07 120.40 128.89 1ik0 s VAL 75 Ca 0.43 0.34 0.04 0.00 0.00 0.00 0.00 61.98 62.79 1ik0 s VAL 75 Cb -0.02 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.81 1ik0 s VAL 75 CO -0.04 0.49 0.28 -0.55 0.00 0.00 0.00 175.10 175.29 1ik0 s SER 76 N -0.17 6.20 0.00 3.32 0.15 -1.26 -4.94 113.70 117.01 1ik0 s SER 76 Ca 0.14 0.09 0.00 0.00 0.70 0.00 0.00 55.95 56.87 1ik0 s SER 76 Cb -0.12 -1.82 0.00 0.00 -1.71 0.00 0.00 66.02 62.37 1ik0 s SER 76 CO 0.03 0.01 0.57 0.00 1.20 0.00 0.00 173.24 175.05 1ik0 n ALA 77 N -0.80 1.23 -0.06 5.45 0.00 -1.26 -0.87 120.51 124.20 1ik0 n ALA 77 Ca -0.08 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 1ik0 n ALA 77 Cb 0.55 -0.89 -0.09 0.00 0.00 0.00 0.00 19.45 19.02 1ik0 n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ik0 n GLY 78 N -1.07 -0.58 3.72 0.00 0.00 -1.26 -4.96 105.19 101.05 1ik0 n GLY 78 Ca 0.00 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1ik0 n GLY 78 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ik0 s GLN 79 N -2.30 4.36 0.03 1.61 -0.21 -0.05 -5.07 119.66 118.03 1ik0 s GLN 79 Ca -0.06 0.55 0.04 0.00 0.02 0.00 0.00 55.36 55.91 1ik0 s GLN 79 Cb 0.04 -3.44 -0.02 0.00 1.00 0.00 0.00 33.01 30.59 1ik0 s GLN 79 CO 0.48 0.13 -0.12 -0.06 -2.12 0.00 0.00 175.29 173.60 1ik0 s PHE 80 N 0.68 1.08 0.00 0.91 0.08 -1.26 -4.24 117.98 115.22 1ik0 s PHE 80 Ca 0.29 -0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.01 1ik0 s PHE 80 Cb -0.16 -0.65 0.00 0.00 -0.57 0.00 0.00 43.02 41.64 1ik0 s PHE 80 CO 0.12 0.01 0.00 0.43 -0.10 0.00 0.00 175.22 175.68 1ik0 n SER 81 N 2.06 0.84 -0.04 1.36 7.64 -1.26 -4.83 113.62 119.39 1ik0 n SER 81 Ca -0.18 0.00 0.11 0.00 1.01 0.00 0.00 58.87 59.81 1ik0 n SER 81 Cb 0.55 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.78 1ik0 n SER 81 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1ik0 n SER 82 N -2.83 0.91 -1.09 6.43 2.88 -1.26 -4.24 113.62 114.42 1ik0 n SER 82 Ca 0.00 -0.79 -0.02 0.00 -1.33 0.00 0.00 58.87 56.74 1ik0 n SER 82 Cb 0.46 0.69 0.01 0.00 -0.75 0.00 0.00 64.21 64.62 1ik0 n SER 82 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1ik0 n LEU 83 N -1.37 3.26 0.00 2.46 4.32 -1.26 -4.08 117.00 120.34 1ik0 n LEU 83 Ca 0.05 -1.65 -0.18 0.00 -0.02 0.00 0.00 56.01 54.21 1ik0 n LEU 83 Cb 0.34 -0.53 -0.09 0.00 -1.62 0.00 0.00 43.42 41.53 1ik0 n LEU 83 CO 0.39 0.54 0.20 0.45 -1.22 0.00 0.00 177.39 177.75 1ik0 h HIS 84 N 0.08 1.03 -4.02 -1.77 3.86 -1.94 -3.44 115.15 108.94 1ik0 h HIS 84 Ca 0.05 -0.49 -0.47 0.00 -1.16 0.00 0.00 60.37 58.29 1ik0 h HIS 84 Cb 1.14 -0.14 0.02 0.00 1.06 0.00 0.00 27.41 29.48 1ik0 h HIS 84 CO 0.12 1.33 0.39 0.14 0.86 0.00 0.00 177.93 180.77 1ik0 s VAL 85 N -3.57 3.84 -1.29 2.45 -7.23 -1.26 -4.94 120.40 108.40 1ik0 s VAL 85 Ca -0.10 1.27 -0.08 0.00 -1.81 0.00 0.00 61.98 61.25 1ik0 s VAL 85 Cb 0.08 -3.58 0.15 0.00 0.56 0.00 0.00 36.38 33.59 1ik0 s VAL 85 CO 0.90 -0.13 2.05 0.54 -0.31 0.00 0.00 175.10 178.15 1ik0 n ARG 86 N -0.50 4.00 -2.21 4.82 1.74 -1.26 -4.97 116.66 118.29 1ik0 n ARG 86 Ca 0.07 -3.53 -0.27 0.00 -0.77 0.00 0.00 57.85 53.35 1ik0 n ARG 86 Cb 0.51 -2.80 0.12 0.00 -1.02 0.00 0.00 32.46 29.27 1ik0 n ARG 86 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ik0 s ASP 87 N 0.58 4.05 0.44 0.55 1.01 -1.26 -5.07 116.67 116.96 1ik0 s ASP 87 Ca 0.44 0.16 -0.02 0.00 0.71 0.00 0.00 52.55 53.84 1ik0 s ASP 87 Cb 0.13 -0.50 -0.03 0.00 1.01 0.00 0.00 42.92 43.53 1ik0 s ASP 87 CO -0.03 -2.10 0.69 0.42 0.21 0.00 0.00 175.17 174.36 1ik0 s THR 88 N -3.46 4.76 0.31 -1.27 -4.23 -1.26 -4.91 115.64 105.58 1ik0 s THR 88 Ca 0.67 -0.16 -0.09 0.00 -1.18 0.00 0.00 61.69 60.93 1ik0 s THR 88 Cb -0.07 -3.78 -0.07 0.00 1.34 0.00 0.00 72.50 69.93 1ik0 s THR 88 CO 0.48 -0.64 0.64 -0.54 -0.54 0.00 0.00 174.62 174.01 1ik0 s LYS 89 N -4.58 3.77 0.17 3.99 1.02 -1.26 -3.54 119.74 119.31 1ik0 s LYS 89 Ca 0.45 0.30 0.05 0.00 0.02 0.00 0.00 55.97 56.80 1ik0 s LYS 89 Cb -0.10 -2.54 -0.05 0.00 -0.52 0.00 0.00 37.83 34.62 1ik0 s LYS 89 CO 0.41 0.16 -0.10 0.96 -0.92 0.00 0.00 175.35 175.85 1ik0 s ILE 90 N -2.08 1.33 0.42 2.17 -4.36 0.59 -4.87 121.20 114.39 1ik0 s ILE 90 Ca 0.48 -2.10 -0.26 0.00 -0.26 0.00 0.00 60.65 58.51 1ik0 s ILE 90 Cb -0.11 -1.96 -0.09 0.00 1.25 0.00 0.00 42.46 41.56 1ik0 s ILE 90 CO 0.26 -0.66 1.38 -1.61 0.24 0.00 0.00 174.94 174.55 1ik0 s GLU 91 N -3.73 3.89 0.26 0.37 2.02 -1.26 0.25 118.70 120.50 1ik0 s GLU 91 Ca 0.20 2.33 -0.05 0.00 0.02 0.00 0.00 54.97 57.47 1ik0 s GLU 91 Cb 0.02 -2.77 0.31 0.00 0.10 0.00 0.00 34.13 31.79 1ik0 s GLU 91 CO 0.03 -0.62 1.91 0.28 0.02 0.00 0.00 175.26 176.89 1ik0 h VAL 92 N 2.51 1.20 -0.95 2.63 2.07 -1.85 -1.08 116.25 120.79 1ik0 h VAL 92 Ca -0.50 -0.45 0.12 0.00 0.82 0.00 0.00 66.70 66.69 1ik0 h VAL 92 Cb 1.25 -0.22 -0.08 0.00 -1.52 0.00 0.00 31.29 30.72 1ik0 h VAL 92 CO 0.62 0.24 0.58 0.00 0.02 0.00 0.00 177.57 179.03 1ik0 h ALA 93 N 1.40 1.42 -0.01 1.67 0.00 -1.90 0.14 119.26 121.98 1ik0 h ALA 93 Ca 0.39 0.03 -0.19 0.00 0.00 0.00 0.00 54.91 55.15 1ik0 h ALA 93 Cb -0.05 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1ik0 h ALA 93 CO -0.11 0.16 -0.82 0.37 0.00 0.00 0.00 179.25 178.85 1ik0 h GLN 94 N 0.91 0.19 -0.05 0.00 4.15 -1.69 -2.86 115.11 115.76 1ik0 h GLN 94 Ca 0.47 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.71 1ik0 h GLN 94 Cb 0.48 0.05 -0.00 0.00 0.21 0.00 0.00 27.48 28.22 1ik0 h GLN 94 CO -0.27 0.91 0.03 0.35 -1.93 0.00 0.00 178.83 177.91 1ik0 h PHE 95 N 0.11 0.05 -0.54 3.99 3.04 0.19 -0.33 116.94 123.46 1ik0 h PHE 95 Ca -0.03 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.91 1ik0 h PHE 95 Cb 1.42 -0.02 -0.03 0.00 2.56 0.00 0.00 35.95 39.89 1ik0 h PHE 95 CO 0.03 0.03 0.32 0.28 -2.02 0.00 0.00 178.31 176.95 1ik0 h VAL 96 N 0.06 1.17 -0.15 1.41 2.07 -1.20 -1.03 116.25 118.57 1ik0 h VAL 96 Ca 0.02 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1ik0 h VAL 96 Cb -0.01 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1ik0 h VAL 96 CO -0.01 0.17 0.10 0.11 0.02 0.00 0.00 177.57 177.97 1ik0 h LYS 97 N 0.73 0.20 -0.88 1.57 1.57 -1.24 0.34 116.57 118.87 1ik0 h LYS 97 Ca 0.19 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1ik0 h LYS 97 Cb 0.00 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 1ik0 h LYS 97 CO -0.04 0.13 0.58 -0.44 -0.57 0.00 0.00 179.45 179.12 1ik0 h ASP 98 N 0.20 1.01 -0.11 0.86 3.32 -0.82 -1.24 116.42 119.64 1ik0 h ASP 98 Ca 0.06 -0.03 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 1ik0 h ASP 98 Cb -0.02 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 1ik0 h ASP 98 CO -0.01 0.73 -0.22 0.25 -1.72 0.00 0.00 179.24 178.27 1ik0 h LEU 99 N 1.19 0.53 -1.01 1.55 5.85 -0.67 -3.03 115.31 119.73 1ik0 h LEU 99 Ca 0.32 -0.17 0.09 0.00 0.84 0.00 0.00 57.88 58.96 1ik0 h LEU 99 Cb -0.14 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.67 1ik0 h LEU 99 CO -0.07 0.75 0.65 0.25 -0.34 0.00 0.00 178.44 179.68 1ik0 h LEU 100 N 0.48 1.00 -0.72 2.25 5.85 0.91 -1.24 115.31 123.84 1ik0 h LEU 100 Ca 0.07 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1ik0 h LEU 100 Cb 0.64 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 1ik0 h LEU 100 CO 0.05 0.60 0.48 -0.07 -0.34 0.00 0.00 178.44 179.15 1ik0 h LEU 101 N 1.11 0.83 -0.44 2.25 -0.00 -1.38 -2.62 115.31 115.06 1ik0 h LEU 101 Ca 0.46 -0.02 -0.16 0.00 -0.00 0.00 0.00 57.88 58.16 1ik0 h LEU 101 Cb 0.29 -0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 40.74 1ik0 h LEU 101 CO -0.21 0.60 -0.41 0.45 -0.00 0.00 0.00 178.44 178.87 1ik0 h HIS 102 N 0.98 1.03 0.37 1.13 3.86 -1.44 -2.66 115.15 118.42 1ik0 h HIS 102 Ca 0.26 -0.32 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1ik0 h HIS 102 Cb -0.11 -0.21 -0.03 0.00 1.06 0.00 0.00 27.41 28.11 1ik0 h HIS 102 CO -0.02 1.12 -0.42 -0.07 0.86 0.00 0.00 177.93 179.40 1ik0 h LEU 103 N 0.69 -1.17 -2.01 2.43 3.38 -0.88 -0.88 115.31 116.87 1ik0 h LEU 103 Ca 0.05 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1ik0 h LEU 103 Cb 0.99 0.40 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1ik0 h LEU 103 CO 0.10 -0.56 0.00 0.07 0.09 0.00 0.00 178.44 178.14 1ik0 h LYS 104 N -0.82 0.00 -0.11 1.13 2.10 -1.60 -3.01 116.57 114.25 1ik0 h LYS 104 Ca -0.03 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.60 1ik0 h LYS 104 Cb 0.75 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.07 1ik0 h LYS 104 CO -0.10 0.00 -0.01 -0.22 -2.00 0.00 0.00 179.45 177.13 1ik0 h LYS 105 N 0.00 0.20 0.00 0.07 3.64 -0.80 -2.78 116.57 116.89 1ik0 h LYS 105 Ca 0.00 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1ik0 h LYS 105 Cb 0.33 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1ik0 h LYS 105 CO 0.00 0.46 -0.07 -0.07 -2.27 0.00 0.00 179.45 177.50 1ik0 h LEU 106 N -0.08 0.00 -1.01 5.20 -0.00 -1.28 -2.03 115.31 116.11 1ik0 h LEU 106 Ca 0.03 0.00 0.01 0.00 -0.00 0.00 0.00 57.88 57.92 1ik0 h LEU 106 Cb 0.37 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 40.98 1ik0 h LEU 106 CO 0.01 0.07 0.67 0.15 -0.00 0.00 0.00 178.44 179.34 1ik0 h PHE 107 N 0.00 1.27 -0.99 1.13 3.57 -1.51 0.29 116.94 120.69 1ik0 h PHE 107 Ca -0.00 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.54 1ik0 h PHE 107 Cb 0.14 -0.43 -0.05 0.00 2.79 0.00 0.00 35.95 38.40 1ik0 h PHE 107 CO 0.00 0.79 0.66 0.00 -2.23 0.00 0.00 178.31 177.53 1ik0 h ARG 108 N 1.36 1.31 0.00 1.11 3.08 -1.33 -1.66 114.38 118.24 1ik0 h ARG 108 Ca 0.37 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1ik0 h ARG 108 Cb -0.14 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 29.61 1ik0 h ARG 108 CO -0.08 0.86 -0.41 0.39 -1.07 0.00 0.00 179.97 179.66 1ik0 n GLU 109 N -4.38 0.04 -0.98 0.04 1.02 -0.74 -4.91 120.64 110.72 1ik0 n GLU 109 Ca 0.12 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 1ik0 n GLU 109 Cb 0.01 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 29.91 1ik0 n GLU 109 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ik0 n GLY 110 N 1.48 0.19 3.39 0.62 0.00 0.94 -4.92 105.19 106.89 1ik0 n GLY 110 Ca 0.06 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.63 1ik0 n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ik0 s ARG 111 N -1.25 3.35 0.52 1.61 0.52 -1.15 -5.00 118.95 117.56 1ik0 s ARG 111 Ca 0.00 -1.72 -0.05 0.00 -0.52 0.00 0.00 55.73 53.44 1ik0 s ARG 111 Cb 0.00 -4.50 -0.01 0.00 0.52 0.00 0.00 34.95 30.96 1ik0 s ARG 111 CO 0.00 -1.56 0.82 -0.06 0.02 0.00 0.00 175.30 174.52 1ik0 s PHE 112 N 2.10 3.37 -2.02 -0.53 0.08 -1.26 -4.83 117.98 114.90 1ik0 s PHE 112 Ca 0.20 0.65 0.32 0.00 0.12 0.00 0.00 56.93 58.21 1ik0 s PHE 112 Cb -0.15 -2.49 1.88 0.00 -0.57 0.00 0.00 43.02 41.70 1ik0 s PHE 112 CO -0.02 -0.53 2.22 -1.71 -0.10 0.00 0.00 175.22 175.08