#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ik8 s VAL 55 N 0.00 0.20 -0.08 1.55 -7.23 -0.33 -4.94 120.40 109.56 3ik8 s VAL 55 Ca 0.00 -0.46 -0.02 0.00 -1.81 0.00 0.00 61.98 59.70 3ik8 s VAL 55 Cb 0.00 -0.24 -0.03 0.00 0.56 0.00 0.00 36.38 36.67 3ik8 s VAL 55 CO 0.00 -0.17 0.00 -0.60 -0.31 0.00 0.00 175.10 174.03 3ik8 s ARG 56 N -0.66 2.97 0.01 4.82 3.52 -0.47 -1.58 118.95 127.57 3ik8 s ARG 56 Ca -0.05 -0.42 -0.12 0.00 -0.13 0.00 0.00 55.73 55.00 3ik8 s ARG 56 Cb -0.05 -2.79 0.02 0.00 -1.56 0.00 0.00 34.95 30.57 3ik8 s ARG 56 CO -0.00 0.70 0.26 0.00 -0.81 0.00 0.00 175.30 175.44 3ik8 s SER 58 N -1.62 4.67 0.19 0.00 0.01 0.04 -0.67 113.70 116.32 3ik8 s SER 58 Ca -0.11 -0.58 -0.20 0.00 1.31 0.00 0.00 55.95 56.37 3ik8 s SER 58 Cb -0.04 -0.92 0.05 0.00 0.21 0.00 0.00 66.02 65.31 3ik8 s SER 58 CO 0.01 0.01 0.59 -1.38 0.41 0.00 0.00 173.24 172.87 3ik8 s HIS 59 N -2.24 -0.32 -0.24 2.43 -3.43 0.45 -1.55 115.29 110.38 3ik8 s HIS 59 Ca 0.31 0.02 0.01 0.00 -0.80 0.00 0.00 55.06 54.59 3ik8 s HIS 59 Cb -0.07 0.52 0.06 0.00 -1.43 0.00 0.00 32.58 31.67 3ik8 s HIS 59 CO 0.20 -0.94 -0.04 -1.17 -2.00 0.00 0.00 174.74 170.80 3ik8 s LEU 60 N -2.82 2.64 -0.19 5.38 0.20 -0.37 -4.44 118.68 119.08 3ik8 s LEU 60 Ca 0.06 -1.24 -0.09 0.00 0.69 0.00 0.00 54.13 53.54 3ik8 s LEU 60 Cb -0.02 -1.18 -0.05 0.00 -0.43 0.00 0.00 46.19 44.52 3ik8 s LEU 60 CO -0.06 -0.25 0.12 -0.22 -0.29 0.00 0.00 176.35 175.65 3ik8 s LEU 61 N 1.39 4.16 -0.26 -0.68 2.96 -1.26 -1.25 118.68 123.74 3ik8 s LEU 61 Ca -0.04 0.22 0.02 0.00 -0.22 0.00 0.00 54.13 54.10 3ik8 s LEU 61 Cb -0.19 -2.07 0.05 0.00 0.50 0.00 0.00 46.19 44.49 3ik8 s LEU 61 CO -0.07 0.19 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.36 3ik8 s VAL 62 N 0.30 2.34 1.03 1.68 1.01 0.73 0.43 120.40 127.93 3ik8 s VAL 62 Ca 0.08 -1.52 -0.15 0.00 0.00 0.00 0.00 61.98 60.39 3ik8 s VAL 62 Cb -0.11 -2.34 0.21 0.00 0.00 0.00 0.00 36.38 34.14 3ik8 s VAL 62 CO -0.01 0.01 1.15 -0.54 0.00 0.00 0.00 175.10 175.70 3ik8 s LYS 63 N 1.15 0.14 0.29 2.72 1.02 -1.26 -1.27 119.74 122.53 3ik8 s LYS 63 Ca -0.07 0.12 -0.17 0.00 0.02 0.00 0.00 55.97 55.87 3ik8 s LYS 63 Cb -0.19 -1.74 0.02 0.00 -0.52 0.00 0.00 37.83 35.40 3ik8 s LYS 63 CO -0.05 -2.84 0.66 -3.38 -0.92 0.00 0.00 175.35 168.82 3ik8 s HIS 64 N -3.21 0.07 0.61 3.18 -3.43 -1.26 -4.79 115.29 106.46 3ik8 s HIS 64 Ca 0.68 -0.53 0.30 0.00 -0.80 0.00 0.00 55.06 54.70 3ik8 s HIS 64 Cb -0.12 0.56 1.62 0.00 -1.43 0.00 0.00 32.58 33.21 3ik8 s HIS 64 CO 0.55 -1.23 2.00 0.66 -2.00 0.00 0.00 174.74 174.72 3ik8 h SER 65 N 2.07 0.00 -0.10 7.38 4.64 -0.50 -0.25 113.55 126.79 3ik8 h SER 65 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 3ik8 h SER 65 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3ik8 h SER 65 CO 0.30 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.26 3ik8 n GLN 66 N -3.54 1.92 -1.65 4.77 1.13 -1.26 -4.91 117.38 113.83 3ik8 n GLN 66 Ca 0.03 -1.35 -0.37 0.00 -1.94 0.00 0.00 57.00 53.36 3ik8 n GLN 66 Cb 0.45 -1.46 0.06 0.00 0.11 0.00 0.00 30.24 29.40 3ik8 n GLN 66 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 3ik8 n SER 67 N 0.61 1.23 -0.17 1.08 7.64 -0.11 -4.89 113.62 119.01 3ik8 n SER 67 Ca 0.17 0.81 -0.03 0.00 1.01 0.00 0.00 58.87 60.83 3ik8 n SER 67 Cb 0.43 -1.45 0.06 0.00 -1.01 0.00 0.00 64.21 62.24 3ik8 n SER 67 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 3ik8 h ARG 68 N 0.51 0.44 -3.24 1.43 9.65 -1.34 -3.31 114.38 118.52 3ik8 h ARG 68 Ca -0.49 -0.03 -0.63 0.00 -1.10 0.00 0.00 59.98 57.73 3ik8 h ARG 68 Cb 1.36 -0.10 -0.41 0.00 -1.39 0.00 0.00 29.97 29.43 3ik8 h ARG 68 CO 0.52 0.29 -0.65 0.50 2.80 0.00 0.00 179.97 183.42 3ik8 s ARG 69 N -6.12 1.87 -1.36 0.20 6.06 -1.26 -5.00 118.95 113.32 3ik8 s ARG 69 Ca -0.13 -2.57 -0.09 0.00 -2.50 0.00 0.00 55.73 50.44 3ik8 s ARG 69 Cb 0.14 -3.09 -0.10 0.00 0.06 0.00 0.00 34.95 31.97 3ik8 s ARG 69 CO 0.74 -1.15 2.85 -0.35 -2.50 0.00 0.00 175.30 174.89 3ik8 n PRO 70 N 3.06 3.26 -3.78 5.12 -0.04 -1.25 -4.79 135.00 136.59 3ik8 n PRO 70 Ca 0.08 -1.96 -0.10 0.00 -0.04 0.00 0.00 63.50 61.48 3ik8 n PRO 70 Cb 0.33 -2.67 -0.07 0.00 -0.04 0.00 0.00 33.50 31.06 3ik8 n PRO 70 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3ik8 s SER 71 N 2.38 -0.01 0.18 3.54 0.15 -1.26 -0.39 113.70 118.29 3ik8 s SER 71 Ca 0.64 -0.49 -0.23 0.00 0.70 0.00 0.00 55.95 56.57 3ik8 s SER 71 Cb 0.18 0.38 0.07 0.00 -1.71 0.00 0.00 66.02 64.93 3ik8 s SER 71 CO -0.05 -0.74 0.99 -0.94 1.20 0.00 0.00 173.24 173.70 3ik8 s SER 72 N -2.71 -0.08 0.55 5.45 1.04 0.49 -4.95 113.70 113.49 3ik8 s SER 72 Ca 0.03 -0.58 0.23 0.00 0.48 0.00 0.00 55.95 56.10 3ik8 s SER 72 Cb 0.03 0.51 1.45 0.00 0.10 0.00 0.00 66.02 68.11 3ik8 s SER 72 CO -0.10 -0.99 2.12 4.11 0.98 0.00 0.00 173.24 179.36 3ik8 h TRP 73 N 2.00 0.00 0.04 5.02 5.08 -1.94 -2.74 115.95 123.41 3ik8 h TRP 73 Ca -0.26 0.00 -0.26 0.00 1.08 0.00 0.00 58.89 59.45 3ik8 h TRP 73 Cb 1.23 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.40 3ik8 h TRP 73 CO 0.90 0.00 -1.07 0.00 -1.28 0.00 0.00 178.44 176.99 3ik8 h ARG 74 N 0.00 0.53 -2.62 0.12 3.08 -1.92 -3.47 114.38 110.10 3ik8 h ARG 74 Ca 0.08 -0.62 -0.11 0.00 0.07 0.00 0.00 59.98 59.40 3ik8 h ARG 74 Cb 0.34 0.19 -0.26 0.00 0.08 0.00 0.00 29.97 30.32 3ik8 h ARG 74 CO -0.00 1.24 -0.29 -0.65 -1.07 0.00 0.00 179.97 179.19 3ik8 s GLN 75 N -3.16 0.40 0.59 0.04 -0.21 -1.03 -5.04 119.66 111.25 3ik8 s GLN 75 Ca -0.07 0.81 0.35 0.00 0.02 0.00 0.00 55.36 56.47 3ik8 s GLN 75 Cb 0.07 -0.01 1.85 0.00 1.00 0.00 0.00 33.01 35.92 3ik8 s GLN 75 CO 0.90 -0.16 2.19 0.93 -2.12 0.00 0.00 175.29 177.03 3ik8 h GLU 76 N 7.16 0.00 -3.00 2.91 5.08 -1.92 0.14 114.58 124.96 3ik8 h GLU 76 Ca -0.36 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.52 3ik8 h GLU 76 Cb 1.18 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 30.02 3ik8 h GLU 76 CO 0.29 0.04 -0.76 -1.14 -1.00 0.00 0.00 179.01 176.44 3ik8 s GLN 77 N -4.14 0.11 -0.77 2.33 2.00 -1.26 -4.49 119.66 113.44 3ik8 s GLN 77 Ca -0.03 -0.21 -0.24 0.00 -2.00 0.00 0.00 55.36 52.87 3ik8 s GLN 77 Cb 0.13 -1.66 0.05 0.00 0.80 0.00 0.00 33.01 32.33 3ik8 s GLN 77 CO 0.51 -0.76 1.18 0.42 -0.50 0.00 0.00 175.29 176.14 3ik8 s ILE 78 N 2.12 4.03 -0.63 -2.34 -1.09 0.47 -4.86 121.20 118.91 3ik8 s ILE 78 Ca 0.04 -0.17 0.25 0.00 -2.23 0.00 0.00 60.65 58.53 3ik8 s ILE 78 Cb -0.16 -4.85 0.13 0.00 -1.58 0.00 0.00 42.46 36.00 3ik8 s ILE 78 CO -0.16 -1.71 1.46 0.71 -1.23 0.00 0.00 174.94 174.01 3ik8 h THR 79 N 6.10 0.00 -4.08 2.92 1.35 -1.91 -3.23 112.91 114.07 3ik8 h THR 79 Ca -0.18 -0.54 -0.56 0.00 -0.55 0.00 0.00 66.41 64.57 3ik8 h THR 79 Cb 1.05 1.27 0.16 0.00 -1.73 0.00 0.00 68.15 68.90 3ik8 h THR 79 CO 1.25 0.00 0.48 -2.11 -0.25 0.00 0.00 175.52 174.90 3ik8 n ARG 80 N -2.24 1.07 -2.42 4.72 1.85 -1.26 -4.51 116.66 113.87 3ik8 n ARG 80 Ca 0.04 0.42 -0.29 0.00 -1.00 0.00 0.00 57.85 57.02 3ik8 n ARG 80 Cb 0.45 -2.51 -0.00 0.00 -1.05 0.00 0.00 32.46 29.35 3ik8 n ARG 80 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 3ik8 s THR 81 N -1.42 4.83 0.21 8.89 -4.23 -1.26 -0.07 115.64 122.58 3ik8 s THR 81 Ca 0.82 0.47 -0.10 0.00 -1.18 0.00 0.00 61.69 61.70 3ik8 s THR 81 Cb -0.38 -3.85 0.13 0.00 1.34 0.00 0.00 72.50 69.74 3ik8 s THR 81 CO 0.41 -0.91 1.80 -0.61 -0.54 0.00 0.00 174.62 174.77 3ik8 h GLN 82 N 0.17 0.62 -0.86 3.99 -0.00 -1.93 0.10 115.11 117.19 3ik8 h GLN 82 Ca -0.46 -0.04 0.02 0.00 -0.00 0.00 0.00 58.65 58.18 3ik8 h GLN 82 Cb 1.20 -0.14 -0.05 0.00 0.00 0.00 0.00 27.48 28.49 3ik8 h GLN 82 CO 0.62 0.41 0.56 1.49 0.00 0.00 0.00 178.83 181.91 3ik8 h GLU 83 N 0.64 1.08 -0.92 1.69 4.57 -2.00 -0.76 114.58 118.88 3ik8 h GLU 83 Ca 0.29 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.39 3ik8 h GLU 83 Cb 0.19 -0.24 -0.04 0.00 -0.16 0.00 0.00 28.75 28.50 3ik8 h GLU 83 CO -0.19 0.71 0.52 0.93 -1.18 0.00 0.00 179.01 179.81 3ik8 h GLU 84 N 1.11 1.26 -0.10 1.92 5.08 -1.58 -1.71 114.58 120.56 3ik8 h GLU 84 Ca 0.33 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.55 3ik8 h GLU 84 Cb -0.04 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 28.95 3ik8 h GLU 84 CO -0.10 0.90 0.04 0.00 -1.00 0.00 0.00 179.01 178.86 3ik8 h ALA 85 N 1.29 0.13 -0.97 3.43 0.00 -0.46 -1.34 119.26 121.34 3ik8 h ALA 85 Ca 0.33 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.19 3ik8 h ALA 85 Cb -0.01 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.68 3ik8 h ALA 85 CO -0.06 -0.30 0.64 1.25 0.00 0.00 0.00 179.25 180.78 3ik8 h LEU 86 N 0.02 1.05 -0.20 0.00 5.85 -0.95 0.10 115.31 121.18 3ik8 h LEU 86 Ca 0.03 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 3ik8 h LEU 86 Cb 0.14 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3ik8 h LEU 86 CO -0.00 0.72 0.07 -0.08 -0.34 0.00 0.00 178.44 178.81 3ik8 h GLU 87 N 1.22 0.31 -0.71 1.25 4.81 -1.18 0.11 114.58 120.39 3ik8 h GLU 87 Ca 0.39 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 59.59 3ik8 h GLU 87 Cb 0.02 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.30 3ik8 h GLU 87 CO -0.12 0.40 0.43 -0.07 -0.73 0.00 0.00 179.01 178.92 3ik8 h LEU 88 N 0.17 0.70 0.66 1.64 3.38 -0.41 0.19 115.31 121.63 3ik8 h LEU 88 Ca 0.07 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 3ik8 h LEU 88 Cb 0.21 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.82 3ik8 h LEU 88 CO -0.00 0.47 -0.36 0.40 0.09 0.00 0.00 178.44 179.04 3ik8 h ILE 89 N 0.84 0.27 -0.33 1.22 1.08 -0.84 0.49 117.51 120.23 3ik8 h ILE 89 Ca 0.29 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.83 3ik8 h ILE 89 Cb 0.07 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.07 3ik8 h ILE 89 CO -0.13 0.00 0.23 0.78 -0.69 0.00 0.00 178.15 178.34 3ik8 h ASN 90 N -0.94 0.14 -0.31 1.72 2.35 -0.55 0.14 115.58 118.12 3ik8 h ASN 90 Ca -0.09 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.57 3ik8 h ASN 90 Cb 0.74 -0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.08 3ik8 h ASN 90 CO 0.12 0.09 -0.18 1.23 -1.65 0.00 0.00 177.43 177.05 3ik8 h GLY 91 N 0.17 0.73 0.91 2.83 0.00 0.27 -2.25 103.07 105.72 3ik8 h GLY 91 Ca 0.15 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 3ik8 h GLY 91 CO -0.02 0.61 0.03 -0.97 0.00 0.00 0.00 176.54 176.19 3ik8 h TYR 92 N 0.43 0.62 -0.75 5.60 0.05 0.07 -2.26 116.97 120.73 3ik8 h TYR 92 Ca 0.07 -0.10 0.11 0.00 0.05 0.00 0.00 58.73 58.86 3ik8 h TYR 92 Cb 0.71 -0.17 -0.08 0.00 1.01 0.00 0.00 36.73 38.21 3ik8 h TYR 92 CO 0.06 0.67 0.38 0.82 -1.05 0.00 0.00 178.16 179.03 3ik8 h ILE 93 N 0.40 0.81 -0.26 -2.88 2.04 -0.75 -1.50 117.51 115.38 3ik8 h ILE 93 Ca 0.10 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.76 3ik8 h ILE 93 Cb 0.40 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 3ik8 h ILE 93 CO 0.01 0.11 0.14 1.56 0.00 0.00 0.00 178.15 179.97 3ik8 h GLN 94 N 0.61 0.28 -0.81 2.37 4.20 -1.21 -0.73 115.11 119.83 3ik8 h GLN 94 Ca 0.38 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.05 3ik8 h GLN 94 Cb 0.44 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.12 3ik8 h GLN 94 CO -0.30 0.19 0.43 0.87 -0.67 0.00 0.00 178.83 179.35 3ik8 h LYS 95 N 0.29 1.14 0.32 1.46 6.56 -0.91 -1.59 116.57 123.83 3ik8 h LYS 95 Ca 0.10 -0.14 -0.02 0.00 -1.06 0.00 0.00 60.65 59.53 3ik8 h LYS 95 Cb 0.01 -0.22 0.00 0.00 -0.57 0.00 0.00 32.23 31.46 3ik8 h LYS 95 CO -0.06 0.85 -0.15 0.82 -2.06 0.00 0.00 179.45 178.85 3ik8 h ILE 96 N 1.13 0.71 -0.77 1.86 2.04 -0.97 -1.94 117.51 119.56 3ik8 h ILE 96 Ca 0.28 -0.43 0.09 0.00 1.00 0.00 0.00 64.86 65.80 3ik8 h ILE 96 Cb 0.06 0.93 -0.07 0.00 -0.74 0.00 0.00 36.82 37.00 3ik8 h ILE 96 CO -0.04 0.09 0.42 0.11 0.00 0.00 0.00 178.15 178.73 3ik8 h LYS 97 N -0.66 0.70 0.00 2.37 1.57 -1.10 -0.33 116.57 119.12 3ik8 h LYS 97 Ca -0.04 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.68 3ik8 h LYS 97 Cb 0.47 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 3ik8 h LYS 97 CO 0.07 0.46 -0.07 0.66 -0.57 0.00 0.00 179.45 180.00 3ik8 h SER 98 N 0.72 0.00 0.00 0.86 4.64 -1.34 -3.46 113.55 114.96 3ik8 h SER 98 Ca 0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.69 3ik8 h SER 98 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3ik8 h SER 98 CO -0.25 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.39 3ik8 n GLY 99 N -0.01 0.55 0.34 -0.77 0.00 -0.13 -4.95 105.19 100.21 3ik8 n GLY 99 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 3ik8 n GLY 99 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3ik8 h GLU 100 N 4.20 0.86 -3.79 1.61 5.08 -1.60 -3.43 114.58 117.51 3ik8 h GLU 100 Ca 0.00 -0.05 -0.31 0.00 -1.00 0.00 0.00 59.36 58.00 3ik8 h GLU 100 Cb 0.00 -0.19 -0.32 0.00 0.50 0.00 0.00 28.75 28.74 3ik8 h GLU 100 CO 0.00 0.57 -0.74 -1.21 -1.00 0.00 0.00 179.01 176.63 3ik8 s GLU 101 N -5.96 0.20 0.50 2.33 0.41 -1.04 -5.04 118.70 110.10 3ik8 s GLU 101 Ca -0.12 0.03 -0.10 0.00 -0.41 0.00 0.00 54.97 54.37 3ik8 s GLU 101 Cb 0.22 -0.32 -0.05 0.00 -1.78 0.00 0.00 34.13 32.20 3ik8 s GLU 101 CO 0.80 -0.07 0.88 0.16 -0.49 0.00 0.00 175.26 176.54 3ik8 s ASP 102 N 0.59 6.40 0.20 -0.19 1.47 -1.26 -3.61 116.67 120.26 3ik8 s ASP 102 Ca -0.06 1.23 -0.15 0.00 1.18 0.00 0.00 52.55 54.76 3ik8 s ASP 102 Cb -0.08 -2.37 0.19 0.00 -0.34 0.00 0.00 42.92 40.32 3ik8 s ASP 102 CO -0.01 -0.60 1.64 0.15 0.68 0.00 0.00 175.17 177.03 3ik8 h PHE 103 N 0.52 -0.28 -0.65 2.11 3.04 -1.96 -2.43 116.94 117.28 3ik8 h PHE 103 Ca -0.46 0.05 0.06 0.00 3.98 0.00 0.00 57.97 61.60 3ik8 h PHE 103 Cb 1.19 0.21 -0.06 0.00 2.56 0.00 0.00 35.95 39.86 3ik8 h PHE 103 CO 0.62 -0.24 0.35 0.93 -2.02 0.00 0.00 178.31 177.96 3ik8 h GLU 104 N 0.00 0.63 -0.44 1.11 3.07 -1.94 -0.74 114.58 116.28 3ik8 h GLU 104 Ca 0.27 -0.04 -0.10 0.00 -0.50 0.00 0.00 59.36 58.99 3ik8 h GLU 104 Cb 0.41 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 3ik8 h GLU 104 CO -0.57 0.42 -0.12 1.03 -1.40 0.00 0.00 179.01 178.36 3ik8 h SER 105 N 0.65 0.87 -0.28 1.42 0.87 -1.85 -2.03 113.55 113.20 3ik8 h SER 105 Ca 0.30 -0.37 -0.05 0.00 -1.23 0.00 0.00 61.79 60.44 3ik8 h SER 105 Cb 0.20 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 3ik8 h SER 105 CO -0.19 1.04 -0.01 -0.07 -0.53 0.00 0.00 176.83 177.07 3ik8 h LEU 106 N 0.69 0.50 -1.46 2.23 3.38 -1.12 -2.56 115.31 116.97 3ik8 h LEU 106 Ca 0.11 -0.32 0.02 0.00 0.09 0.00 0.00 57.88 57.78 3ik8 h LEU 106 Cb 0.67 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 3ik8 h LEU 106 CO 0.05 0.70 0.38 0.00 0.09 0.00 0.00 178.44 179.65 3ik8 h ALA 107 N 0.82 1.63 -0.27 1.53 0.00 -1.14 0.22 119.26 122.05 3ik8 h ALA 107 Ca 0.08 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3ik8 h ALA 107 Cb 0.45 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3ik8 h ALA 107 CO 0.02 0.33 -0.13 0.66 0.00 0.00 0.00 179.25 180.12 3ik8 h SER 108 N 0.74 0.58 -0.04 0.00 4.64 -1.26 -2.67 113.55 115.53 3ik8 h SER 108 Ca 0.22 -0.41 -0.09 0.00 -0.47 0.00 0.00 61.79 61.03 3ik8 h SER 108 Cb -0.03 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 61.91 3ik8 h SER 108 CO -0.05 0.86 -0.33 1.56 -0.87 0.00 0.00 176.83 177.99 3ik8 h GLN 109 N 0.29 0.30 0.00 4.77 4.20 -1.22 -3.43 115.11 120.03 3ik8 h GLN 109 Ca 0.06 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.50 3ik8 h GLN 109 Cb 0.64 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.49 3ik8 h GLN 109 CO 0.04 0.93 -0.57 1.19 -0.67 0.00 0.00 178.83 179.75 3ik8 n PHE 110 N -4.42 0.00 -2.06 2.96 3.72 0.75 -5.02 117.46 113.38 3ik8 n PHE 110 Ca -0.09 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.89 3ik8 n PHE 110 Cb 0.52 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.01 3ik8 n PHE 110 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3ik8 s SER 111 N -2.07 6.72 0.00 4.37 0.15 -1.01 -4.87 113.70 116.99 3ik8 s SER 111 Ca 0.03 2.37 0.19 0.00 0.70 0.00 0.00 55.95 59.24 3ik8 s SER 111 Cb 0.07 -2.57 1.16 0.00 -1.71 0.00 0.00 66.02 62.97 3ik8 s SER 111 CO 0.41 -0.78 1.59 0.47 1.20 0.00 0.00 173.24 176.13 3ik8 n ASP 112 N 4.93 0.00 -4.81 5.45 8.00 0.17 -4.69 116.55 125.60 3ik8 n ASP 112 Ca 0.14 -0.88 -0.38 0.00 0.71 0.00 0.00 54.79 54.38 3ik8 n ASP 112 Cb 0.41 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.45 3ik8 n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ik8 h SER 114 N 4.86 0.29 0.00 0.00 4.64 -2.00 0.24 113.55 121.58 3ik8 h SER 114 Ca -0.49 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 3ik8 h SER 114 Cb 1.21 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 3ik8 h SER 114 CO 0.64 -0.00 0.03 -1.54 -0.87 0.00 0.00 176.83 175.09 3ik8 n SER 115 N -4.54 0.00 -0.09 4.97 3.41 -1.26 -1.70 113.62 114.42 3ik8 n SER 115 Ca 0.29 0.31 0.15 0.00 -0.26 0.00 0.00 58.87 59.36 3ik8 n SER 115 Cb 1.13 -0.31 0.55 0.00 -0.26 0.00 0.00 64.21 65.32 3ik8 n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ik8 h ALA 116 N 1.82 2.16 0.00 7.33 0.00 -0.74 0.10 119.26 129.93 3ik8 h ALA 116 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3ik8 h ALA 116 Cb 0.06 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3ik8 h ALA 116 CO 0.00 -0.32 -0.02 1.57 0.00 0.00 0.00 179.25 180.48 3ik8 h LYS 117 N 0.31 0.00 -0.67 0.00 2.10 -1.58 -2.53 116.57 114.20 3ik8 h LYS 117 Ca 0.30 0.00 -0.48 0.00 -2.00 0.00 0.00 60.65 58.47 3ik8 h LYS 117 Cb 0.75 0.00 -0.35 0.00 -0.90 0.00 0.00 32.23 31.73 3ik8 h LYS 117 CO -0.07 0.02 -0.56 0.00 -2.00 0.00 0.00 179.45 176.83 3ik8 n ALA 118 N -2.11 4.97 -2.41 0.07 0.00 0.24 -4.95 120.51 116.32 3ik8 n ALA 118 Ca -0.01 -3.67 -0.13 0.00 0.00 0.00 0.00 53.44 49.63 3ik8 n ALA 118 Cb 0.20 -0.50 -0.01 0.00 0.00 0.00 0.00 19.45 19.14 3ik8 n ALA 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3ik8 n ARG 119 N -0.80 -2.15 0.00 0.00 1.74 -0.95 -1.02 116.66 113.47 3ik8 n ARG 119 Ca 0.43 0.64 0.00 0.00 -0.77 0.00 0.00 57.85 58.14 3ik8 n ARG 119 Cb 0.91 -5.23 0.00 0.00 -1.02 0.00 0.00 32.46 27.12 3ik8 n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ik8 n GLY 120 N -0.81 2.13 3.66 -0.13 0.00 -0.49 -4.63 105.19 104.92 3ik8 n GLY 120 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 3ik8 n GLY 120 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ik8 s ASP 121 N -2.04 6.53 0.06 1.61 2.15 -0.19 -0.41 116.67 124.38 3ik8 s ASP 121 Ca 0.00 2.52 0.23 0.00 0.43 0.00 0.00 52.55 55.74 3ik8 s ASP 121 Cb 0.00 -2.53 0.18 0.00 -0.30 0.00 0.00 42.92 40.26 3ik8 s ASP 121 CO 0.00 -1.01 1.15 0.18 -0.17 0.00 0.00 175.17 175.32 3ik8 n LEU 122 N 7.34 0.63 0.00 -1.34 4.77 0.15 -4.86 117.00 123.70 3ik8 n LEU 122 Ca 0.19 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 3ik8 n LEU 122 Cb 0.42 -0.14 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3ik8 n LEU 122 CO 0.66 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 3ik8 n GLY 123 N 1.38 -2.56 3.94 -0.72 0.00 -1.24 -4.99 105.19 101.00 3ik8 n GLY 123 Ca 0.03 -1.88 -0.24 0.00 0.00 0.00 0.00 46.02 43.92 3ik8 n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ik8 s ALA 124 N -1.41 3.78 -0.02 4.61 0.00 -1.26 -2.86 121.76 124.60 3ik8 s ALA 124 Ca 0.00 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 50.72 3ik8 s ALA 124 Cb 0.00 -2.00 0.07 0.00 0.00 0.00 0.00 23.12 21.18 3ik8 s ALA 124 CO 0.00 0.15 0.65 -0.59 0.00 0.00 0.00 175.76 175.97 3ik8 s PHE 125 N -2.13 -0.62 0.57 0.00 -0.71 -0.61 -4.96 117.98 109.52 3ik8 s PHE 125 Ca 0.38 0.99 0.07 0.00 -1.04 0.00 0.00 56.93 57.33 3ik8 s PHE 125 Cb -0.10 0.41 0.07 0.00 -1.21 0.00 0.00 43.02 42.19 3ik8 s PHE 125 CO 0.33 -0.63 0.56 -1.13 -1.34 0.00 0.00 175.22 173.01 3ik8 n SER 126 N 0.78 2.56 -4.52 1.98 3.41 -1.26 -1.19 113.62 115.37 3ik8 n SER 126 Ca -0.19 -2.79 -0.32 0.00 -0.26 0.00 0.00 58.87 55.31 3ik8 n SER 126 Cb 0.58 -0.18 0.16 0.00 -0.26 0.00 0.00 64.21 64.51 3ik8 n SER 126 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3ik8 n ARG 127 N -1.98 -0.71 -0.76 4.33 5.12 -1.26 -2.89 116.66 118.51 3ik8 n ARG 127 Ca 0.05 -0.16 0.00 0.00 -1.93 0.00 0.00 57.85 55.81 3ik8 n ARG 127 Cb 0.63 -2.11 0.00 0.00 -1.16 0.00 0.00 32.46 29.82 3ik8 n ARG 127 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3ik8 n GLY 128 N 0.95 0.42 0.12 -0.13 0.00 -1.26 -4.89 105.19 100.39 3ik8 n GLY 128 Ca 0.08 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 3ik8 n GLY 128 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3ik8 n GLN 129 N -1.84 0.56 -1.69 1.61 6.02 -1.14 -5.04 117.38 115.85 3ik8 n GLN 129 Ca 0.00 0.24 -0.30 0.00 -0.01 0.00 0.00 57.00 56.94 3ik8 n GLN 129 Cb 0.04 -1.47 0.08 0.00 1.02 0.00 0.00 30.24 29.91 3ik8 n GLN 129 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3ik8 s MET 130 N -2.69 2.24 0.50 -1.09 -1.94 -1.26 -5.03 119.30 110.02 3ik8 s MET 130 Ca -0.34 0.51 -0.23 0.00 -1.71 0.00 0.00 55.69 53.92 3ik8 s MET 130 Cb 0.10 -1.95 -0.07 0.00 2.01 0.00 0.00 34.83 34.92 3ik8 s MET 130 CO 0.46 -1.48 1.24 1.04 -0.01 0.00 0.00 175.02 176.27 3ik8 n GLN 131 N -3.32 1.66 -0.08 2.03 6.02 -1.26 -4.67 117.38 117.77 3ik8 n GLN 131 Ca 0.07 0.60 -0.09 0.00 -0.01 0.00 0.00 57.00 57.57 3ik8 n GLN 131 Cb 0.57 -2.41 -0.03 0.00 1.02 0.00 0.00 30.24 29.39 3ik8 n GLN 131 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 3ik8 h LYS 132 N 1.57 -0.32 -0.94 -1.09 3.64 -1.99 -1.37 116.57 116.07 3ik8 h LYS 132 Ca -0.49 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.05 3ik8 h LYS 132 Cb 1.31 0.07 -0.09 0.00 -0.41 0.00 0.00 32.23 33.11 3ik8 h LYS 132 CO 0.57 -0.22 0.56 -1.00 -2.27 0.00 0.00 179.45 177.10 3ik8 h PRO 133 N -0.34 0.81 -0.51 1.90 0.13 -1.92 -0.55 132.00 131.52 3ik8 h PRO 133 Ca 0.13 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 65.20 3ik8 h PRO 133 Cb 0.57 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.49 3ik8 h PRO 133 CO -0.49 0.53 0.26 0.35 -0.23 0.00 0.00 178.00 178.42 3ik8 h PHE 134 N 0.83 0.73 0.02 1.56 3.04 -1.65 -1.92 116.94 119.55 3ik8 h PHE 134 Ca 0.49 -0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.41 3ik8 h PHE 134 Cb 0.60 -0.23 0.00 0.00 2.56 0.00 0.00 35.95 38.88 3ik8 h PHE 134 CO -0.03 0.56 -0.01 1.49 -2.02 0.00 0.00 178.31 178.29 3ik8 h GLU 135 N 0.69 -0.03 -0.03 1.11 4.81 -0.74 -1.15 114.58 119.23 3ik8 h GLU 135 Ca 0.18 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.44 3ik8 h GLU 135 Cb 0.09 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 3ik8 h GLU 135 CO -0.03 0.02 -0.20 -0.44 -0.73 0.00 0.00 179.01 177.64 3ik8 h ASP 136 N -0.07 -0.59 -0.40 1.04 3.32 -0.93 -1.19 116.42 117.59 3ik8 h ASP 136 Ca -0.00 0.09 0.05 0.00 0.02 0.00 0.00 57.03 57.19 3ik8 h ASP 136 Cb 0.06 0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.82 3ik8 h ASP 136 CO 0.01 -0.26 0.12 0.00 -1.72 0.00 0.00 179.24 177.38 3ik8 h ALA 137 N 0.62 0.45 0.47 3.45 0.00 -1.30 -1.96 119.26 121.00 3ik8 h ALA 137 Ca 0.07 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3ik8 h ALA 137 Cb 0.40 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3ik8 h ALA 137 CO -0.21 -0.27 -0.35 0.77 0.00 0.00 0.00 179.25 179.18 3ik8 h SER 138 N 0.27 -0.92 0.78 0.00 0.02 -0.69 -2.96 113.55 110.06 3ik8 h SER 138 Ca 0.19 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.18 3ik8 h SER 138 Cb 0.19 0.29 -0.00 0.00 0.14 0.00 0.00 62.40 63.01 3ik8 h SER 138 CO -0.21 -0.52 -0.08 -0.26 -1.14 0.00 0.00 176.83 174.62 3ik8 h PHE 139 N -0.81 0.00 0.00 3.45 -1.00 -1.23 -2.59 116.94 114.76 3ik8 h PHE 139 Ca -0.05 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.73 3ik8 h PHE 139 Cb 0.69 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.25 3ik8 h PHE 139 CO -0.15 0.08 0.00 0.00 -1.61 0.00 0.00 178.31 176.63 3ik8 n ALA 140 N -2.16 2.03 -1.94 2.45 0.00 -0.74 -4.81 120.51 115.35 3ik8 n ALA 140 Ca -0.00 -0.01 -0.36 0.00 0.00 0.00 0.00 53.44 53.07 3ik8 n ALA 140 Cb 0.30 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.27 3ik8 n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ik8 s LEU 141 N -4.07 4.33 0.52 0.00 1.43 -0.98 -5.08 118.68 114.82 3ik8 s LEU 141 Ca 0.09 1.63 -0.00 0.00 -1.03 0.00 0.00 54.13 54.81 3ik8 s LEU 141 Cb 0.12 -3.83 0.02 0.00 0.03 0.00 0.00 46.19 42.52 3ik8 s LEU 141 CO 0.48 -0.03 0.76 -0.13 0.23 0.00 0.00 176.35 177.66 3ik8 s ARG 142 N -2.06 2.80 0.15 1.70 0.52 -1.26 -4.99 118.95 115.81 3ik8 s ARG 142 Ca 0.47 -0.53 -0.31 0.00 -0.52 0.00 0.00 55.73 54.84 3ik8 s ARG 142 Cb -0.17 -2.48 -0.10 0.00 0.52 0.00 0.00 34.95 32.72 3ik8 s ARG 142 CO 0.22 -0.54 1.59 0.95 0.02 0.00 0.00 175.30 177.54 3ik8 s THR 143 N -2.72 2.70 0.00 0.02 -4.23 -1.26 -1.95 115.64 108.19 3ik8 s THR 143 Ca 0.53 0.44 0.00 0.00 -1.18 0.00 0.00 61.69 61.48 3ik8 s THR 143 Cb -0.10 -3.28 0.00 0.00 1.34 0.00 0.00 72.50 70.45 3ik8 s THR 143 CO 0.39 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 175.11 3ik8 n GLY 144 N 3.81 1.26 3.79 3.99 0.00 0.14 -5.03 105.19 113.15 3ik8 n GLY 144 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 3ik8 n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3ik8 s GLU 145 N -0.55 4.51 -0.10 1.61 2.12 -0.82 -4.84 118.70 120.63 3ik8 s GLU 145 Ca 0.00 1.17 -0.00 0.00 0.36 0.00 0.00 54.97 56.50 3ik8 s GLU 145 Cb 0.00 -2.96 -0.03 0.00 0.26 0.00 0.00 34.13 31.40 3ik8 s GLU 145 CO 0.00 0.40 -0.08 1.41 -0.54 0.00 0.00 175.26 176.45 3ik8 s MET 146 N -1.77 3.03 0.89 4.30 -2.45 -1.26 -2.13 119.30 119.92 3ik8 s MET 146 Ca 0.44 -0.57 -0.13 0.00 -1.25 0.00 0.00 55.69 54.18 3ik8 s MET 146 Cb -0.20 -2.66 0.13 0.00 1.25 0.00 0.00 34.83 33.35 3ik8 s MET 146 CO 0.24 0.50 1.17 -1.54 1.05 0.00 0.00 175.02 176.44 3ik8 s SER 147 N -0.37 3.76 0.10 1.11 1.04 0.05 -4.98 113.70 114.39 3ik8 s SER 147 Ca 0.05 0.84 0.00 0.00 0.48 0.00 0.00 55.95 57.32 3ik8 s SER 147 Cb -0.12 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.67 3ik8 s SER 147 CO 0.02 -2.38 0.00 0.61 0.98 0.00 0.00 173.24 172.47 3ik8 n GLY 148 N -2.69 1.12 3.66 7.32 0.00 -1.26 -4.61 105.19 108.74 3ik8 n GLY 148 Ca 0.08 -1.95 -0.48 0.00 0.00 0.00 0.00 46.02 43.67 3ik8 n GLY 148 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3ik8 n PRO 149 N -0.34 1.98 -4.08 1.61 -0.02 -1.26 -4.63 135.00 128.26 3ik8 n PRO 149 Ca 0.00 0.72 -0.32 0.00 -2.02 0.00 0.00 63.50 61.88 3ik8 n PRO 149 Cb 0.00 -2.48 -0.16 0.00 -0.02 0.00 0.00 33.50 30.84 3ik8 n PRO 149 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3ik8 s VAL 150 N 1.61 1.95 -0.20 -1.45 1.01 -0.24 -4.95 120.40 118.13 3ik8 s VAL 150 Ca 0.83 -1.05 -0.21 0.00 0.00 0.00 0.00 61.98 61.55 3ik8 s VAL 150 Cb -0.73 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.75 3ik8 s VAL 150 CO 0.43 0.36 0.66 -0.36 0.00 0.00 0.00 175.10 176.19 3ik8 s PHE 151 N 1.30 3.36 0.34 5.22 0.40 -1.26 -0.41 117.98 126.93 3ik8 s PHE 151 Ca 0.01 0.95 0.06 0.00 -0.60 0.00 0.00 56.93 57.36 3ik8 s PHE 151 Cb -0.15 -2.84 -0.02 0.00 0.51 0.00 0.00 43.02 40.52 3ik8 s PHE 151 CO -0.10 -0.21 0.32 0.95 0.70 0.00 0.00 175.22 176.87 3ik8 s THR 152 N 2.06 0.00 0.46 0.64 -4.23 -0.29 -4.79 115.64 109.49 3ik8 s THR 152 Ca 0.30 -1.94 0.13 0.00 -1.18 0.00 0.00 61.69 59.00 3ik8 s THR 152 Cb -0.16 -2.53 0.22 0.00 1.34 0.00 0.00 72.50 71.38 3ik8 s THR 152 CO 0.10 0.00 2.05 -0.78 -0.54 0.00 0.00 174.62 175.45 3ik8 h ASP 153 N 2.11 0.12 0.40 3.99 3.58 -1.97 -2.94 116.42 121.69 3ik8 h ASP 153 Ca -0.25 -0.01 -0.19 0.00 0.42 0.00 0.00 57.03 57.00 3ik8 h ASP 153 Cb 1.23 -0.03 -0.01 0.00 1.72 0.00 0.00 39.33 42.24 3ik8 h ASP 153 CO 0.36 0.17 -0.78 0.28 -2.88 0.00 0.00 179.24 176.39 3ik8 h SER 154 N 0.13 0.37 0.00 2.28 0.02 -1.95 -0.71 113.55 113.69 3ik8 h SER 154 Ca 0.03 -0.26 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 3ik8 h SER 154 Cb 0.15 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.58 3ik8 h SER 154 CO 0.01 1.01 0.00 0.61 -1.14 0.00 0.00 176.83 177.32 3ik8 n GLY 155 N 0.65 -0.22 3.78 -3.77 0.00 -1.11 -4.44 105.19 100.08 3ik8 n GLY 155 Ca -0.04 -1.05 -0.34 0.00 0.00 0.00 0.00 46.02 44.59 3ik8 n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ik8 s ILE 156 N -3.68 4.78 0.08 -0.61 1.01 -0.40 -1.13 121.20 121.25 3ik8 s ILE 156 Ca 0.00 -0.28 0.02 0.00 0.00 0.00 0.00 60.65 60.39 3ik8 s ILE 156 Cb 0.00 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 3ik8 s ILE 156 CO 0.00 0.44 -0.08 -1.00 0.00 0.00 0.00 174.94 174.30 3ik8 s HIS 157 N -1.11 0.86 -0.17 3.97 3.76 0.45 -0.19 115.29 122.87 3ik8 s HIS 157 Ca 0.20 -0.74 -0.00 0.00 -0.15 0.00 0.00 55.06 54.37 3ik8 s HIS 157 Cb -0.12 -0.50 0.00 0.00 1.11 0.00 0.00 32.58 33.08 3ik8 s HIS 157 CO 0.10 -0.10 -0.15 0.42 -0.85 0.00 0.00 174.74 174.17 3ik8 s ILE 158 N -2.74 2.65 -0.11 0.60 1.01 -0.38 -1.08 121.20 121.14 3ik8 s ILE 158 Ca 0.04 -0.77 -0.01 0.00 0.00 0.00 0.00 60.65 59.91 3ik8 s ILE 158 Cb -0.01 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 40.31 3ik8 s ILE 158 CO -0.02 0.51 -0.06 -0.63 0.00 0.00 0.00 174.94 174.74 3ik8 s ILE 159 N 0.95 3.76 -0.28 2.92 1.01 -1.26 -1.24 121.20 127.07 3ik8 s ILE 159 Ca -0.03 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.22 3ik8 s ILE 159 Cb -0.15 -2.59 0.06 0.00 0.01 0.00 0.00 42.46 39.79 3ik8 s ILE 159 CO -0.02 0.55 -0.08 -0.22 0.00 0.00 0.00 174.94 175.17 3ik8 s LEU 160 N -0.21 3.66 -0.48 2.97 2.96 -0.59 -0.77 118.68 126.22 3ik8 s LEU 160 Ca 0.03 -1.47 -0.28 0.00 -0.22 0.00 0.00 54.13 52.19 3ik8 s LEU 160 Cb -0.13 -1.58 0.01 0.00 0.50 0.00 0.00 46.19 44.99 3ik8 s LEU 160 CO 0.03 -0.22 1.43 -0.60 -1.32 0.00 0.00 176.35 175.66 3ik8 s ARG 161 N 1.10 3.44 0.10 1.98 3.52 -0.90 -0.78 118.95 127.41 3ik8 s ARG 161 Ca -0.06 0.73 0.14 0.00 -0.13 0.00 0.00 55.73 56.41 3ik8 s ARG 161 Cb -0.20 -4.08 -0.12 0.00 -1.56 0.00 0.00 34.95 29.00 3ik8 s ARG 161 CO -0.05 -1.75 1.00 1.79 -0.81 0.00 0.00 175.30 175.48 3ik8 h THR 162 N 6.45 0.82 0.00 4.11 1.35 -1.47 0.40 112.91 124.56 3ik8 h THR 162 Ca -0.27 -2.38 0.00 0.00 -0.55 0.00 0.00 66.41 63.21 3ik8 h THR 162 Cb 1.10 2.31 0.00 0.00 -1.73 0.00 0.00 68.15 69.83 3ik8 h THR 162 CO 1.13 0.47 0.00 -0.62 -0.25 0.00 0.00 175.52 176.24