#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ik8 s PRO 52 N 0.00 -1.04 0.21 5.31 0.04 -1.26 -4.92 135.00 133.34 3ik8 s PRO 52 Ca 0.00 0.80 0.02 0.00 0.04 0.00 0.00 61.00 61.86 3ik8 s PRO 52 Cb 0.00 -1.54 0.18 0.00 0.04 0.00 0.00 34.50 33.18 3ik8 s PRO 52 CO 0.00 -3.80 1.52 0.00 0.04 0.00 0.00 177.00 174.77 3ik8 h ALA 53 N -2.67 0.77 -2.51 8.56 0.00 -2.03 -3.46 119.26 117.91 3ik8 h ALA 53 Ca -0.62 -0.55 -0.09 0.00 0.00 0.00 0.00 54.91 53.64 3ik8 h ALA 53 Cb 1.34 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.90 3ik8 h ALA 53 CO 0.51 0.73 -0.40 1.03 0.00 0.00 0.00 179.25 181.12 3ik8 s ARG 54 N -3.78 0.79 0.01 0.00 0.52 -1.26 -4.34 118.95 110.88 3ik8 s ARG 54 Ca -0.05 -0.90 0.05 0.00 -0.52 0.00 0.00 55.73 54.31 3ik8 s ARG 54 Cb 0.11 0.32 -0.02 0.00 0.52 0.00 0.00 34.95 35.89 3ik8 s ARG 54 CO 0.82 -0.24 -0.15 0.14 0.02 0.00 0.00 175.30 175.88 3ik8 s VAL 55 N -3.55 1.21 -0.12 3.52 -7.23 -0.71 -4.90 120.40 108.63 3ik8 s VAL 55 Ca 0.03 -0.82 -0.08 0.00 -1.81 0.00 0.00 61.98 59.30 3ik8 s VAL 55 Cb 0.04 -1.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.89 3ik8 s VAL 55 CO -0.09 0.21 0.15 -0.60 -0.31 0.00 0.00 175.10 174.46 3ik8 s ARG 56 N -0.70 3.51 0.05 4.82 3.52 -0.34 -1.01 118.95 128.80 3ik8 s ARG 56 Ca 0.05 -0.11 -0.08 0.00 -0.13 0.00 0.00 55.73 55.46 3ik8 s ARG 56 Cb -0.07 -3.20 -0.00 0.00 -1.56 0.00 0.00 34.95 30.12 3ik8 s ARG 56 CO 0.00 0.75 0.16 0.00 -0.81 0.00 0.00 175.30 175.40 3ik8 s SER 58 N -2.26 3.95 0.19 0.00 0.01 -0.50 -1.30 113.70 113.79 3ik8 s SER 58 Ca -0.03 -0.58 -0.12 0.00 1.31 0.00 0.00 55.95 56.53 3ik8 s SER 58 Cb 0.00 -0.57 0.00 0.00 0.21 0.00 0.00 66.02 65.67 3ik8 s SER 58 CO -0.06 0.16 0.39 -1.38 0.41 0.00 0.00 173.24 172.76 3ik8 s HIS 59 N -1.30 0.24 -0.17 2.43 -3.43 0.36 -0.39 115.29 113.03 3ik8 s HIS 59 Ca 0.20 -0.59 0.00 0.00 -0.80 0.00 0.00 55.06 53.87 3ik8 s HIS 59 Cb -0.10 0.12 0.04 0.00 -1.43 0.00 0.00 32.58 31.21 3ik8 s HIS 59 CO 0.11 -0.83 -0.09 -1.17 -2.00 0.00 0.00 174.74 170.76 3ik8 s LEU 60 N -2.95 1.87 -0.24 5.38 0.20 -0.29 -4.42 118.68 118.22 3ik8 s LEU 60 Ca 0.16 -0.69 -0.07 0.00 0.69 0.00 0.00 54.13 54.21 3ik8 s LEU 60 Cb 0.01 -1.09 -0.03 0.00 -0.43 0.00 0.00 46.19 44.66 3ik8 s LEU 60 CO 0.01 -0.14 0.07 -0.22 -0.29 0.00 0.00 176.35 175.77 3ik8 s LEU 61 N 1.51 3.45 -0.40 -0.68 2.96 -1.26 -1.30 118.68 122.97 3ik8 s LEU 61 Ca 0.01 -0.19 -0.07 0.00 -0.22 0.00 0.00 54.13 53.66 3ik8 s LEU 61 Cb -0.15 -1.92 0.07 0.00 0.50 0.00 0.00 46.19 44.69 3ik8 s LEU 61 CO -0.08 -0.02 0.21 -0.69 -1.32 0.00 0.00 176.35 174.44 3ik8 s VAL 62 N 1.52 3.92 0.94 1.68 1.01 0.30 0.73 120.40 130.50 3ik8 s VAL 62 Ca 0.06 -1.45 -0.13 0.00 0.00 0.00 0.00 61.98 60.45 3ik8 s VAL 62 Cb -0.15 -3.40 0.16 0.00 0.00 0.00 0.00 36.38 32.98 3ik8 s VAL 62 CO 0.04 -0.45 1.14 -0.54 0.00 0.00 0.00 175.10 175.28 3ik8 s LYS 63 N 1.37 0.87 0.17 2.72 1.02 -1.26 -1.17 119.74 123.46 3ik8 s LYS 63 Ca 0.02 0.24 -0.07 0.00 0.02 0.00 0.00 55.97 56.19 3ik8 s LYS 63 Cb -0.22 -1.81 -0.02 0.00 -0.52 0.00 0.00 37.83 35.26 3ik8 s LYS 63 CO 0.01 -2.37 0.25 -3.38 -0.92 0.00 0.00 175.35 168.94 3ik8 s HIS 64 N -3.27 0.58 0.61 3.18 -3.43 -1.26 -4.79 115.29 106.90 3ik8 s HIS 64 Ca 0.65 -0.92 0.30 0.00 -0.80 0.00 0.00 55.06 54.28 3ik8 s HIS 64 Cb -0.14 -0.17 1.61 0.00 -1.43 0.00 0.00 32.58 32.45 3ik8 s HIS 64 CO 0.54 -0.71 1.99 0.66 -2.00 0.00 0.00 174.74 175.22 3ik8 h SER 65 N 2.58 0.00 -0.48 7.38 4.64 -0.93 0.26 113.55 127.01 3ik8 h SER 65 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 3ik8 h SER 65 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3ik8 h SER 65 CO 0.49 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.45 3ik8 n GLN 66 N -3.54 2.46 -1.43 4.77 6.02 -1.26 -4.87 117.38 119.53 3ik8 n GLN 66 Ca 0.03 -1.87 -0.32 0.00 -0.01 0.00 0.00 57.00 54.84 3ik8 n GLN 66 Cb 0.46 -1.52 0.08 0.00 1.02 0.00 0.00 30.24 30.28 3ik8 n GLN 66 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3ik8 s SER 67 N -0.90 4.71 0.36 1.08 0.01 0.93 -4.92 113.70 114.97 3ik8 s SER 67 Ca 0.34 1.88 0.10 0.00 1.31 0.00 0.00 55.95 59.58 3ik8 s SER 67 Cb 0.20 -2.53 0.85 0.00 0.21 0.00 0.00 66.02 64.74 3ik8 s SER 67 CO 0.20 -1.90 1.87 -0.09 0.41 0.00 0.00 173.24 173.74 3ik8 h ARG 68 N -0.74 0.64 -2.89 12.44 2.43 -1.04 -3.30 114.38 121.92 3ik8 h ARG 68 Ca -0.45 -0.04 -0.58 0.00 -0.81 0.00 0.00 59.98 58.11 3ik8 h ARG 68 Cb 1.24 -0.14 -0.40 0.00 -0.42 0.00 0.00 29.97 30.25 3ik8 h ARG 68 CO 0.52 0.42 -0.79 1.03 -1.51 0.00 0.00 179.97 179.64 3ik8 s ARG 69 N -5.65 0.67 -0.94 0.20 0.52 -1.26 -5.04 118.95 107.45 3ik8 s ARG 69 Ca -0.10 -1.27 -0.08 0.00 -0.52 0.00 0.00 55.73 53.76 3ik8 s ARG 69 Cb 0.22 -1.63 -0.16 0.00 0.52 0.00 0.00 34.95 33.90 3ik8 s ARG 69 CO 0.79 -1.12 3.20 -2.30 0.02 0.00 0.00 175.30 175.88 3ik8 n PRO 70 N 4.32 2.95 -3.53 3.54 -0.02 -1.25 -4.79 135.00 136.22 3ik8 n PRO 70 Ca 0.05 -1.68 -0.17 0.00 -2.02 0.00 0.00 63.50 59.68 3ik8 n PRO 70 Cb 0.38 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.34 3ik8 n PRO 70 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3ik8 s SER 71 N 2.14 -0.63 0.28 2.55 1.04 -1.26 -0.01 113.70 117.81 3ik8 s SER 71 Ca 0.68 0.65 -0.02 0.00 0.48 0.00 0.00 55.95 57.74 3ik8 s SER 71 Cb 0.23 0.53 -0.02 0.00 0.10 0.00 0.00 66.02 66.86 3ik8 s SER 71 CO -0.03 -0.61 0.33 -0.94 0.98 0.00 0.00 173.24 172.96 3ik8 s SER 72 N -1.26 0.61 0.33 7.02 1.04 -0.59 -4.93 113.70 115.93 3ik8 s SER 72 Ca -0.11 -1.39 0.04 0.00 0.48 0.00 0.00 55.95 54.97 3ik8 s SER 72 Cb -0.00 0.54 0.66 0.00 0.10 0.00 0.00 66.02 67.32 3ik8 s SER 72 CO 0.09 -1.08 1.91 4.11 0.98 0.00 0.00 173.24 179.25 3ik8 h TRP 73 N 2.30 0.92 0.00 5.02 5.08 -1.93 -3.07 115.95 124.27 3ik8 h TRP 73 Ca -0.30 0.02 -0.04 0.00 1.08 0.00 0.00 58.89 59.65 3ik8 h TRP 73 Cb 1.24 -0.30 -0.01 0.00 -3.00 0.00 0.00 29.16 27.10 3ik8 h TRP 73 CO 0.95 0.44 -0.76 0.07 -1.28 0.00 0.00 178.44 177.86 3ik8 h ARG 74 N 0.87 0.00 -3.16 0.12 0.11 -1.91 -3.46 114.38 106.95 3ik8 h ARG 74 Ca 0.39 0.00 -0.39 0.00 0.10 0.00 0.00 59.98 60.07 3ik8 h ARG 74 Cb 0.36 0.00 -0.39 0.00 1.11 0.00 0.00 29.97 31.05 3ik8 h ARG 74 CO -0.16 0.12 -0.73 -1.14 0.10 0.00 0.00 179.97 178.16 3ik8 s GLN 75 N -3.19 -0.01 0.20 0.08 0.74 -1.16 -5.06 119.66 111.25 3ik8 s GLN 75 Ca 0.02 0.22 -0.13 0.00 0.05 0.00 0.00 55.36 55.51 3ik8 s GLN 75 Cb 0.08 -1.01 0.21 0.00 1.10 0.00 0.00 33.01 33.40 3ik8 s GLN 75 CO 0.76 -0.47 1.66 1.05 -0.55 0.00 0.00 175.29 177.74 3ik8 h GLU 76 N 8.42 0.06 -4.41 1.67 4.11 -1.89 -1.56 114.58 120.97 3ik8 h GLU 76 Ca -0.13 -0.00 -0.58 0.00 0.07 0.00 0.00 59.36 58.72 3ik8 h GLU 76 Cb 1.13 -0.01 -0.37 0.00 0.50 0.00 0.00 28.75 30.00 3ik8 h GLU 76 CO 0.21 0.04 -0.81 -1.14 0.07 0.00 0.00 179.01 177.37 3ik8 s GLN 77 N -6.19 1.83 -0.11 1.06 2.00 -1.26 -4.48 119.66 112.50 3ik8 s GLN 77 Ca -0.14 -0.55 -0.29 0.00 -2.00 0.00 0.00 55.36 52.38 3ik8 s GLN 77 Cb 0.17 -2.04 -0.03 0.00 0.80 0.00 0.00 33.01 31.92 3ik8 s GLN 77 CO 0.73 -0.34 1.35 0.42 -0.50 0.00 0.00 175.29 176.94 3ik8 s ILE 78 N 1.55 4.08 -0.50 -2.34 -1.09 0.99 -4.87 121.20 119.03 3ik8 s ILE 78 Ca 0.02 1.34 0.11 0.00 -2.23 0.00 0.00 60.65 59.89 3ik8 s ILE 78 Cb -0.14 -3.87 -0.12 0.00 -1.58 0.00 0.00 42.46 36.75 3ik8 s ILE 78 CO -0.09 -0.09 0.46 0.35 -1.23 0.00 0.00 174.94 174.34 3ik8 n THR 79 N 5.23 0.00 -2.28 2.92 -2.24 -1.26 -4.23 114.28 112.42 3ik8 n THR 79 Ca 0.14 -0.24 -0.36 0.00 -2.27 0.00 0.00 64.05 61.32 3ik8 n THR 79 Cb 0.44 0.97 -0.01 0.00 -2.10 0.00 0.00 70.33 69.64 3ik8 n THR 79 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ik8 s ARG 80 N -2.07 3.68 0.63 -0.78 1.70 -1.26 -4.66 118.95 116.19 3ik8 s ARG 80 Ca 0.04 1.71 -0.11 0.00 -0.47 0.00 0.00 55.73 56.90 3ik8 s ARG 80 Cb 0.08 -2.31 -0.03 0.00 -0.57 0.00 0.00 34.95 32.12 3ik8 s ARG 80 CO 0.45 -0.60 1.03 0.95 -1.08 0.00 0.00 175.30 176.05 3ik8 s THR 81 N -1.62 4.52 0.23 4.99 -4.23 -1.26 -0.44 115.64 117.83 3ik8 s THR 81 Ca 0.66 0.79 -0.06 0.00 -1.18 0.00 0.00 61.69 61.90 3ik8 s THR 81 Cb -0.27 -3.81 0.19 0.00 1.34 0.00 0.00 72.50 69.96 3ik8 s THR 81 CO 0.32 -1.06 1.79 1.56 -0.54 0.00 0.00 174.62 176.70 3ik8 h GLN 82 N -0.35 0.67 0.18 3.99 4.20 -1.94 -0.45 115.11 121.41 3ik8 h GLN 82 Ca -0.44 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.22 3ik8 h GLN 82 Cb 1.20 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.83 3ik8 h GLN 82 CO 0.62 0.44 -0.12 1.49 -0.67 0.00 0.00 178.83 180.59 3ik8 h GLU 83 N 0.69 -0.29 -0.87 1.46 4.81 -2.00 -2.04 114.58 116.34 3ik8 h GLU 83 Ca 0.37 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.65 3ik8 h GLU 83 Cb 0.36 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.75 3ik8 h GLU 83 CO -0.25 -0.19 0.56 0.93 -0.73 0.00 0.00 179.01 179.33 3ik8 h GLU 84 N -0.30 1.06 -0.26 1.92 5.08 -1.67 -0.58 114.58 119.83 3ik8 h GLU 84 Ca -0.02 -0.06 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 3ik8 h GLU 84 Cb 0.25 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 3ik8 h GLU 84 CO 0.01 0.70 0.07 0.00 -1.00 0.00 0.00 179.01 178.79 3ik8 h ALA 85 N 1.36 0.28 -0.59 3.43 0.00 -0.96 -0.06 119.26 122.73 3ik8 h ALA 85 Ca 0.35 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.21 3ik8 h ALA 85 Cb 0.01 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3ik8 h ALA 85 CO -0.12 -0.34 0.02 1.25 0.00 0.00 0.00 179.25 180.06 3ik8 h LEU 86 N 0.18 0.98 -0.32 0.00 5.85 -1.10 -0.89 115.31 120.00 3ik8 h LEU 86 Ca 0.12 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.61 3ik8 h LEU 86 Cb 0.11 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 3ik8 h LEU 86 CO -0.14 1.02 0.12 -0.33 -0.34 0.00 0.00 178.44 178.77 3ik8 h GLU 87 N 0.93 0.26 -0.51 1.25 3.07 -0.73 -0.94 114.58 117.91 3ik8 h GLU 87 Ca 0.17 -0.02 -0.02 0.00 -0.50 0.00 0.00 59.36 59.00 3ik8 h GLU 87 Cb 0.51 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 3ik8 h GLU 87 CO 0.02 0.17 0.25 -0.07 -1.40 0.00 0.00 179.01 177.99 3ik8 h LEU 88 N 0.27 0.66 -0.22 1.33 3.38 -0.66 -1.65 115.31 118.42 3ik8 h LEU 88 Ca 0.14 -0.12 0.04 0.00 0.09 0.00 0.00 57.88 58.03 3ik8 h LEU 88 Cb 0.10 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 3ik8 h LEU 88 CO -0.14 0.60 -0.05 0.40 0.09 0.00 0.00 178.44 179.35 3ik8 h ILE 89 N 0.68 0.79 -0.51 1.22 1.08 -0.95 -0.19 117.51 119.61 3ik8 h ILE 89 Ca 0.18 -0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.56 3ik8 h ILE 89 Cb 0.11 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 3ik8 h ILE 89 CO -0.02 0.00 0.00 0.78 -0.69 0.00 0.00 178.15 178.22 3ik8 h ASN 90 N 0.01 0.83 -0.22 1.72 2.35 -1.11 -0.92 115.58 118.25 3ik8 h ASN 90 Ca 0.11 -0.21 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 3ik8 h ASN 90 Cb 0.16 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 3ik8 h ASN 90 CO -0.22 0.89 0.14 1.23 -1.65 0.00 0.00 177.43 177.83 3ik8 h GLY 91 N 0.99 0.31 0.97 2.83 0.00 -0.77 -1.00 103.07 106.40 3ik8 h GLY 91 Ca 0.15 -0.12 0.01 0.00 0.00 0.00 0.00 47.33 47.37 3ik8 h GLY 91 CO 0.02 0.12 0.31 -0.97 0.00 0.00 0.00 176.54 176.02 3ik8 h TYR 92 N 0.29 0.58 -0.33 5.60 0.05 -0.75 -1.88 116.97 120.53 3ik8 h TYR 92 Ca 0.08 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.88 3ik8 h TYR 92 Cb -0.02 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 37.51 3ik8 h TYR 92 CO -0.06 0.36 0.22 0.82 -1.05 0.00 0.00 178.16 178.45 3ik8 h ILE 93 N 0.63 1.08 -0.41 -2.88 2.04 -0.93 -0.47 117.51 116.57 3ik8 h ILE 93 Ca 0.18 -0.15 -0.09 0.00 1.00 0.00 0.00 64.86 65.80 3ik8 h ILE 93 Cb -0.05 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 3ik8 h ILE 93 CO -0.05 0.08 -0.13 1.56 0.00 0.00 0.00 178.15 179.61 3ik8 h GLN 94 N 0.44 0.74 -0.10 2.37 1.08 -0.90 0.52 115.11 119.27 3ik8 h GLN 94 Ca 0.12 -0.25 -0.15 0.00 -1.45 0.00 0.00 58.65 56.92 3ik8 h GLN 94 Cb -0.05 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 3ik8 h GLN 94 CO -0.03 0.84 -0.61 0.87 -0.95 0.00 0.00 178.83 178.95 3ik8 h LYS 95 N 0.67 0.33 -0.27 1.46 1.57 -1.15 -2.18 116.57 117.00 3ik8 h LYS 95 Ca 0.11 -0.23 -0.13 0.00 -1.87 0.00 0.00 60.65 58.53 3ik8 h LYS 95 Cb 0.60 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.94 3ik8 h LYS 95 CO 0.04 0.84 -0.36 0.82 -0.57 0.00 0.00 179.45 180.22 3ik8 h ILE 96 N 0.25 1.30 -0.53 1.86 2.04 -0.85 -1.47 117.51 120.11 3ik8 h ILE 96 Ca -0.01 -1.55 -0.06 0.00 1.00 0.00 0.00 64.86 64.25 3ik8 h ILE 96 Cb 1.13 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.85 3ik8 h ILE 96 CO 0.10 0.49 0.10 0.11 0.00 0.00 0.00 178.15 178.95 3ik8 h LYS 97 N 0.45 0.84 0.00 2.37 1.57 -0.84 -3.15 116.57 117.79 3ik8 h LYS 97 Ca 0.03 -0.19 -0.11 0.00 -1.87 0.00 0.00 60.65 58.52 3ik8 h LYS 97 Cb 0.95 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 3ik8 h LYS 97 CO 0.08 0.78 -0.51 0.66 -0.57 0.00 0.00 179.45 179.89 3ik8 h SER 98 N 0.80 0.00 0.00 0.86 4.64 -1.37 -3.48 113.55 115.00 3ik8 h SER 98 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 3ik8 h SER 98 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 3ik8 h SER 98 CO 0.00 0.51 0.00 0.61 -0.87 0.00 0.00 176.83 177.08 3ik8 n GLY 99 N 1.02 1.71 0.38 -0.77 0.00 -0.70 -4.96 105.19 101.87 3ik8 n GLY 99 Ca 0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.18 3ik8 n GLY 99 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3ik8 h GLU 100 N 1.92 0.43 -5.09 1.61 4.81 -1.60 -3.43 114.58 113.23 3ik8 h GLU 100 Ca 0.00 -0.03 -0.36 0.00 -0.13 0.00 0.00 59.36 58.84 3ik8 h GLU 100 Cb 0.00 -0.10 -0.20 0.00 0.63 0.00 0.00 28.75 29.08 3ik8 h GLU 100 CO 0.00 0.29 -0.75 -1.21 -0.73 0.00 0.00 179.01 176.60 3ik8 s GLU 101 N -5.44 0.79 -0.22 1.92 0.41 -0.83 -4.99 118.70 110.35 3ik8 s GLU 101 Ca -0.08 -1.01 -0.15 0.00 -0.41 0.00 0.00 54.97 53.32 3ik8 s GLU 101 Cb 0.21 -0.65 -0.04 0.00 -1.78 0.00 0.00 34.13 31.87 3ik8 s GLU 101 CO 0.77 0.13 0.38 0.34 -0.49 0.00 0.00 175.26 176.38 3ik8 s ASP 102 N -1.99 6.37 0.17 -0.19 -1.08 -1.26 -4.24 116.67 114.45 3ik8 s ASP 102 Ca -0.00 0.43 -0.20 0.00 -0.52 0.00 0.00 52.55 52.26 3ik8 s ASP 102 Cb -0.07 -2.22 0.10 0.00 -1.46 0.00 0.00 42.92 39.27 3ik8 s ASP 102 CO 0.01 -0.10 1.62 0.15 0.52 0.00 0.00 175.17 177.38 3ik8 h PHE 103 N 7.59 -0.61 -0.10 -5.34 3.04 -1.95 0.04 116.94 119.60 3ik8 h PHE 103 Ca -0.35 0.05 -0.04 0.00 3.98 0.00 0.00 57.97 61.61 3ik8 h PHE 103 Cb 1.16 0.33 -0.01 0.00 2.56 0.00 0.00 35.95 39.99 3ik8 h PHE 103 CO 0.70 -0.31 -0.13 0.93 -2.02 0.00 0.00 178.31 177.47 3ik8 h GLU 104 N -0.16 0.16 0.07 1.11 5.08 -1.95 0.17 114.58 119.07 3ik8 h GLU 104 Ca 0.20 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 3ik8 h GLU 104 Cb 0.47 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3ik8 h GLU 104 CO -0.51 0.30 -0.03 0.77 -1.00 0.00 0.00 179.01 178.54 3ik8 h SER 105 N 0.16 -0.08 -0.90 1.42 0.02 -1.64 -2.41 113.55 110.12 3ik8 h SER 105 Ca 0.03 -0.40 0.06 0.00 -0.84 0.00 0.00 61.79 60.64 3ik8 h SER 105 Cb 0.34 0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.83 3ik8 h SER 105 CO 0.02 0.38 0.56 -0.07 -1.14 0.00 0.00 176.83 176.58 3ik8 h LEU 106 N -0.56 0.88 -0.22 5.07 3.38 -0.94 -2.35 115.31 120.58 3ik8 h LEU 106 Ca -0.01 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.01 3ik8 h LEU 106 Cb 0.48 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 3ik8 h LEU 106 CO 0.02 0.56 0.04 0.00 0.09 0.00 0.00 178.44 179.15 3ik8 h ALA 107 N 1.42 0.22 0.00 1.53 0.00 -0.90 -0.03 119.26 121.50 3ik8 h ALA 107 Ca 0.39 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.30 3ik8 h ALA 107 Cb 0.18 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3ik8 h ALA 107 CO -0.18 -0.38 -0.20 0.66 0.00 0.00 0.00 179.25 179.15 3ik8 h SER 108 N 0.13 0.00 0.11 0.00 4.64 -1.11 -1.80 113.55 115.51 3ik8 h SER 108 Ca 0.10 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.18 3ik8 h SER 108 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3ik8 h SER 108 CO -0.14 0.20 -1.19 1.56 -0.87 0.00 0.00 176.83 176.39 3ik8 h GLN 109 N 0.00 0.23 0.00 4.77 4.20 -0.96 -3.44 115.11 119.91 3ik8 h GLN 109 Ca -0.00 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.31 3ik8 h GLN 109 Cb 0.42 0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.34 3ik8 h GLN 109 CO 0.03 1.19 0.00 1.19 -0.67 0.00 0.00 178.83 180.57 3ik8 n PHE 110 N -4.03 0.00 -2.11 2.96 3.72 -0.07 -5.05 117.46 112.88 3ik8 n PHE 110 Ca -0.22 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.76 3ik8 n PHE 110 Cb 0.85 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.36 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 -0.93 6.76 0.00 4.37 0.15 -0.68 -4.82 113.70 118.55 3ik8 s SER 111 Ca 0.00 2.34 0.19 0.00 0.70 0.00 0.00 55.95 59.18 3ik8 s SER 111 Cb 0.00 -2.58 1.13 0.00 -1.71 0.00 0.00 66.02 62.86 3ik8 s SER 111 CO 0.00 -0.73 1.62 0.47 1.20 0.00 0.00 173.24 175.80 3ik8 n ASP 112 N 4.57 0.00 -4.85 5.45 8.00 0.22 -4.74 116.55 125.19 3ik8 n ASP 112 Ca 0.13 -1.10 -0.36 0.00 0.71 0.00 0.00 54.79 54.18 3ik8 n ASP 112 Cb 0.42 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.46 3ik8 n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ik8 n SER 114 N 1.09 0.41 0.05 0.00 3.41 -1.26 -1.76 113.62 115.55 3ik8 n SER 114 Ca -0.09 0.68 0.05 0.00 -0.26 0.00 0.00 58.87 59.26 3ik8 n SER 114 Cb 0.52 -0.74 0.26 0.00 -0.26 0.00 0.00 64.21 63.99 3ik8 n SER 114 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3ik8 n SER 115 N -2.04 0.19 -0.32 4.04 3.41 -1.26 -2.79 113.62 114.84 3ik8 n SER 115 Ca -0.01 0.57 0.07 0.00 -0.26 0.00 0.00 58.87 59.24 3ik8 n SER 115 Cb 0.04 -0.60 0.23 0.00 -0.26 0.00 0.00 64.21 63.62 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 2.17 1.38 -0.31 7.33 0.00 -1.60 0.12 119.26 128.35 3ik8 h ALA 116 Ca 0.00 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3ik8 h ALA 116 Cb 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3ik8 h ALA 116 CO 0.00 0.07 0.21 1.57 0.00 0.00 0.00 179.25 181.09 3ik8 h LYS 117 N 0.81 0.30 -1.06 0.00 2.10 -1.80 -0.98 116.57 115.95 3ik8 h LYS 117 Ca 0.47 -0.02 -0.47 0.00 -2.00 0.00 0.00 60.65 58.63 3ik8 h LYS 117 Cb 0.56 -0.07 -0.25 0.00 -0.90 0.00 0.00 32.23 31.57 3ik8 h LYS 117 CO -0.30 0.20 0.60 0.00 -2.00 0.00 0.00 179.45 177.95 3ik8 n ALA 118 N -2.51 5.36 -3.04 0.07 0.00 0.03 -4.87 120.51 115.54 3ik8 n ALA 118 Ca 0.02 -2.55 -0.22 0.00 0.00 0.00 0.00 53.44 50.70 3ik8 n ALA 118 Cb 0.15 -1.46 0.02 0.00 0.00 0.00 0.00 19.45 18.15 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 -0.73 -3.99 -0.04 0.00 1.74 -0.37 -2.26 116.66 111.00 3ik8 n ARG 119 Ca 0.50 0.75 0.00 0.00 -0.77 0.00 0.00 57.85 58.33 3ik8 n ARG 119 Cb 1.19 -5.53 0.00 0.00 -1.02 0.00 0.00 32.46 27.09 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 -1.32 1.25 3.71 -0.13 0.00 0.21 -4.63 105.19 104.27 3ik8 n GLY 120 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.88 6.74 0.00 1.61 2.15 -0.96 -0.49 116.67 122.85 3ik8 s ASP 121 Ca 0.00 2.37 0.19 0.00 0.43 0.00 0.00 52.55 55.53 3ik8 s ASP 121 Cb 0.00 -2.58 -0.11 0.00 -0.30 0.00 0.00 42.92 39.93 3ik8 s ASP 121 CO 0.00 -0.74 0.87 0.18 -0.17 0.00 0.00 175.17 175.31 3ik8 n LEU 122 N 4.57 1.32 0.00 -1.34 4.77 -0.42 -4.77 117.00 121.12 3ik8 n LEU 122 Ca 0.13 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.49 3ik8 n LEU 122 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 3ik8 n LEU 122 CO 0.60 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 3ik8 n GLY 123 N 1.37 -1.70 3.85 -0.72 0.00 -1.24 -4.87 105.19 101.88 3ik8 n GLY 123 Ca 0.06 -1.37 -0.34 0.00 0.00 0.00 0.00 46.02 44.36 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 -1.03 3.55 -0.07 4.61 0.00 -1.26 -2.74 121.76 124.82 3ik8 s ALA 124 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 51.96 51.71 3ik8 s ALA 124 Cb 0.00 -2.54 0.03 0.00 0.00 0.00 0.00 23.12 20.60 3ik8 s ALA 124 CO 0.00 0.45 0.31 -0.59 0.00 0.00 0.00 175.76 175.93 3ik8 s PHE 125 N -1.57 -0.26 0.72 0.00 -0.71 -0.18 -4.94 117.98 111.04 3ik8 s PHE 125 Ca 0.41 0.56 -0.01 0.00 -1.04 0.00 0.00 56.93 56.85 3ik8 s PHE 125 Cb -0.14 0.10 0.12 0.00 -1.21 0.00 0.00 43.02 41.90 3ik8 s PHE 125 CO 0.20 -0.28 0.99 -1.54 -1.34 0.00 0.00 175.22 173.25 3ik8 s SER 126 N -0.57 4.36 0.98 1.98 1.04 -1.26 -1.74 113.70 118.49 3ik8 s SER 126 Ca -0.07 -0.34 -0.12 0.00 0.48 0.00 0.00 55.95 55.90 3ik8 s SER 126 Cb -0.04 -0.05 0.18 0.00 0.10 0.00 0.00 66.02 66.21 3ik8 s SER 126 CO 0.02 -1.85 1.09 -0.13 0.98 0.00 0.00 173.24 173.35 3ik8 s ARG 127 N -5.14 0.55 -0.31 4.02 0.52 -1.26 -3.85 118.95 113.48 3ik8 s ARG 127 Ca 0.66 0.65 0.00 0.00 -0.52 0.00 0.00 55.73 56.52 3ik8 s ARG 127 Cb -0.05 -1.74 0.00 0.00 0.52 0.00 0.00 34.95 33.67 3ik8 s ARG 127 CO 0.44 -2.68 0.00 0.41 0.02 0.00 0.00 175.30 173.49 3ik8 n GLY 128 N -0.91 0.61 1.15 -3.53 0.00 -1.26 -4.88 105.19 96.37 3ik8 n GLY 128 Ca 0.06 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.64 0.00 -2.27 1.61 1.13 -1.25 -5.09 117.38 108.88 3ik8 n GLN 129 Ca -0.03 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 54.77 3ik8 n GLN 129 Cb 0.13 -0.43 0.09 0.00 0.11 0.00 0.00 30.24 30.14 3ik8 n GLN 129 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 3ik8 s MET 130 N -2.00 1.84 0.24 -1.09 -1.94 -1.26 -5.04 119.30 110.05 3ik8 s MET 130 Ca 0.00 -0.50 -0.30 0.00 -1.71 0.00 0.00 55.69 53.18 3ik8 s MET 130 Cb 0.00 -2.17 -0.09 0.00 2.01 0.00 0.00 34.83 34.58 3ik8 s MET 130 CO 0.00 -1.45 1.27 -0.65 -0.01 0.00 0.00 175.02 174.18 3ik8 s GLN 131 N -5.30 4.42 0.29 2.03 -0.21 -1.26 -4.73 119.66 114.90 3ik8 s GLN 131 Ca 0.64 2.05 -0.03 0.00 0.02 0.00 0.00 55.36 58.03 3ik8 s GLN 131 Cb -0.08 -3.16 0.60 0.00 1.00 0.00 0.00 33.01 31.36 3ik8 s GLN 131 CO 0.46 -0.16 1.58 -0.22 -2.12 0.00 0.00 175.29 174.83 3ik8 h LYS 132 N 4.62 0.02 -0.66 2.91 1.63 -1.98 -1.02 116.57 122.09 3ik8 h LYS 132 Ca -0.46 -0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.43 3ik8 h LYS 132 Cb 1.22 -0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 32.77 3ik8 h LYS 132 CO 0.72 0.01 0.30 -1.35 -3.45 0.00 0.00 179.45 175.69 3ik8 h PRO 133 N 0.02 0.51 0.23 1.90 0.11 -1.92 0.72 132.00 133.57 3ik8 h PRO 133 Ca 0.53 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.59 3ik8 h PRO 133 Cb 0.97 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.97 3ik8 h PRO 133 CO -0.91 0.34 -0.11 0.35 -0.21 0.00 0.00 178.00 177.45 3ik8 h PHE 134 N 0.53 -0.28 -0.19 0.65 3.04 -1.53 -2.57 116.94 116.58 3ik8 h PHE 134 Ca 0.33 -0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.32 3ik8 h PHE 134 Cb 0.36 0.09 -0.06 0.00 2.56 0.00 0.00 35.95 38.90 3ik8 h PHE 134 CO -0.13 -0.00 -0.21 1.49 -2.02 0.00 0.00 178.31 177.44 3ik8 h GLU 135 N -0.55 -0.23 -0.03 1.11 4.81 -1.05 -0.48 114.58 118.16 3ik8 h GLU 135 Ca -0.03 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 3ik8 h GLU 135 Cb 0.41 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3ik8 h GLU 135 CO 0.05 -0.15 -0.03 -0.44 -0.73 0.00 0.00 179.01 177.71 3ik8 h ASP 136 N -0.24 -0.09 -0.05 1.04 3.32 -0.89 -2.12 116.42 117.39 3ik8 h ASP 136 Ca 0.12 0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.22 3ik8 h ASP 136 Cb 0.42 0.05 -0.03 0.00 0.22 0.00 0.00 39.33 39.98 3ik8 h ASP 136 CO -0.33 -0.05 -0.11 0.00 -1.72 0.00 0.00 179.24 177.03 3ik8 h ALA 137 N 0.98 -0.08 -0.06 3.45 0.00 -1.22 -2.41 119.26 119.91 3ik8 h ALA 137 Ca 0.02 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.00 3ik8 h ALA 137 Cb 0.08 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.03 3ik8 h ALA 137 CO -0.05 -0.59 -0.25 0.77 0.00 0.00 0.00 179.25 179.13 3ik8 h SER 138 N -0.17 -0.75 0.26 0.00 0.02 -0.95 -2.06 113.55 109.90 3ik8 h SER 138 Ca 0.06 0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 3ik8 h SER 138 Cb 0.25 0.32 -0.00 0.00 0.14 0.00 0.00 62.40 63.10 3ik8 h SER 138 CO -0.15 -0.31 -0.16 -0.26 -1.14 0.00 0.00 176.83 174.81 3ik8 h PHE 139 N -0.35 0.00 0.00 3.45 -1.00 -1.35 -2.80 116.94 114.88 3ik8 h PHE 139 Ca 0.08 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 60.77 3ik8 h PHE 139 Cb 0.47 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 3ik8 h PHE 139 CO -0.32 0.16 -0.44 0.00 -1.61 0.00 0.00 178.31 176.10 3ik8 h ALA 140 N 1.84 1.01 -2.80 2.45 0.00 -0.86 -3.46 119.26 117.45 3ik8 h ALA 140 Ca -0.00 -0.40 -0.51 0.00 0.00 0.00 0.00 54.91 53.99 3ik8 h ALA 140 Cb 0.33 -0.07 0.06 0.00 0.00 0.00 0.00 17.79 18.11 3ik8 h ALA 140 CO 0.02 0.56 0.55 -0.51 0.00 0.00 0.00 179.25 179.86 3ik8 s LEU 141 N -7.29 4.25 0.54 0.00 1.43 -0.92 -5.05 118.68 111.63 3ik8 s LEU 141 Ca -0.01 2.47 -0.13 0.00 -1.03 0.00 0.00 54.13 55.44 3ik8 s LEU 141 Cb 0.12 -3.92 -0.06 0.00 0.03 0.00 0.00 46.19 42.36 3ik8 s LEU 141 CO 0.71 -0.68 0.97 -0.13 0.23 0.00 0.00 176.35 177.45 3ik8 s ARG 142 N -2.17 3.76 0.24 1.70 0.52 -1.26 -4.97 118.95 116.77 3ik8 s ARG 142 Ca 0.55 0.76 -0.31 0.00 -0.52 0.00 0.00 55.73 56.22 3ik8 s ARG 142 Cb -0.34 -2.16 -0.11 0.00 0.52 0.00 0.00 34.95 32.86 3ik8 s ARG 142 CO 0.43 -0.37 1.59 0.99 0.02 0.00 0.00 175.30 177.97 3ik8 s THR 143 N -2.84 2.27 0.00 0.02 2.01 -1.26 -1.34 115.64 114.50 3ik8 s THR 143 Ca 0.56 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.77 3ik8 s THR 143 Cb -0.10 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.27 3ik8 s THR 143 CO 0.42 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.98 3ik8 n GLY 144 N 2.88 1.32 3.84 4.40 0.00 0.93 -4.99 105.19 113.56 3ik8 n GLY 144 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.38 3.94 -0.07 1.61 2.12 -0.45 -4.89 118.70 120.58 3ik8 s GLU 145 Ca 0.00 0.43 -0.01 0.00 0.36 0.00 0.00 54.97 55.75 3ik8 s GLU 145 Cb 0.00 -3.11 -0.03 0.00 0.26 0.00 0.00 34.13 31.25 3ik8 s GLU 145 CO 0.00 0.61 -0.02 1.41 -0.54 0.00 0.00 175.26 176.72 3ik8 s MET 146 N -1.45 2.89 0.76 4.30 -2.45 -1.26 -1.82 119.30 120.27 3ik8 s MET 146 Ca 0.30 -0.47 -0.09 0.00 -1.25 0.00 0.00 55.69 54.18 3ik8 s MET 146 Cb -0.16 -2.72 0.09 0.00 1.25 0.00 0.00 34.83 33.29 3ik8 s MET 146 CO 0.17 0.69 1.09 -1.54 1.05 0.00 0.00 175.02 176.47 3ik8 s SER 147 N -0.92 4.50 0.00 1.11 1.04 0.47 -4.99 113.70 114.92 3ik8 s SER 147 Ca 0.14 0.45 0.00 0.00 0.48 0.00 0.00 55.95 57.01 3ik8 s SER 147 Cb -0.11 -0.97 0.00 0.00 0.10 0.00 0.00 66.02 65.04 3ik8 s SER 147 CO 0.03 -1.83 0.00 0.61 0.98 0.00 0.00 173.24 173.03 3ik8 n GLY 148 N -3.11 1.15 3.72 7.32 0.00 -1.26 -4.52 105.19 108.50 3ik8 n GLY 148 Ca 0.09 -1.82 -0.43 0.00 0.00 0.00 0.00 46.02 43.87 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 0.00 2.49 -4.15 1.61 -0.02 -1.26 -4.51 135.00 129.17 3ik8 n PRO 149 Ca 0.00 0.89 -0.27 0.00 -2.02 0.00 0.00 63.50 62.10 3ik8 n PRO 149 Cb 0.00 -2.63 -0.17 0.00 -0.02 0.00 0.00 33.50 30.68 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 0.05 1.21 -0.12 -1.45 1.01 -0.08 -4.96 120.40 116.05 3ik8 s VAL 150 Ca 0.66 -0.44 -0.05 0.00 0.00 0.00 0.00 61.98 62.15 3ik8 s VAL 150 Cb -0.55 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 3ik8 s VAL 150 CO 0.48 0.39 0.06 -0.36 0.00 0.00 0.00 175.10 175.67 3ik8 s PHE 151 N 1.35 3.32 0.18 5.22 0.40 -1.26 -1.00 117.98 126.18 3ik8 s PHE 151 Ca -0.01 0.26 -0.02 0.00 -0.60 0.00 0.00 56.93 56.55 3ik8 s PHE 151 Cb -0.14 -1.91 -0.04 0.00 0.51 0.00 0.00 43.02 41.45 3ik8 s PHE 151 CO -0.05 0.46 0.15 0.95 0.70 0.00 0.00 175.22 177.42 3ik8 s THR 152 N -0.58 0.03 0.47 0.64 -4.23 -0.90 -4.67 115.64 106.40 3ik8 s THR 152 Ca 0.11 -1.89 0.38 0.00 -1.18 0.00 0.00 61.69 59.10 3ik8 s THR 152 Cb -0.12 -2.31 0.40 0.00 1.34 0.00 0.00 72.50 71.81 3ik8 s THR 152 CO 0.02 -0.15 2.21 0.44 -0.54 0.00 0.00 174.62 176.61 3ik8 h ASP 153 N 2.66 0.00 0.65 3.99 3.32 -1.98 -2.03 116.42 123.03 3ik8 h ASP 153 Ca -0.35 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.62 3ik8 h ASP 153 Cb 1.23 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 3ik8 h ASP 153 CO 0.53 0.02 -0.40 0.28 -1.72 0.00 0.00 179.24 177.95 3ik8 h SER 154 N 0.00 0.00 0.00 6.45 0.02 -1.95 0.76 113.55 118.83 3ik8 h SER 154 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3ik8 h SER 154 Cb 0.19 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.73 3ik8 h SER 154 CO 0.00 0.40 0.00 0.61 -1.14 0.00 0.00 176.83 176.70 3ik8 n GLY 155 N -0.00 0.27 3.60 -3.77 0.00 -0.76 -4.40 105.19 100.12 3ik8 n GLY 155 Ca -0.01 -1.30 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 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 -3.93 4.22 0.21 -0.61 1.01 -0.32 -2.12 121.20 119.67 3ik8 s ILE 156 Ca 0.00 -0.26 0.11 0.00 0.00 0.00 0.00 60.65 60.50 3ik8 s ILE 156 Cb 0.00 -2.83 -0.05 0.00 0.01 0.00 0.00 42.46 39.60 3ik8 s ILE 156 CO 0.00 0.53 -0.22 -1.00 0.00 0.00 0.00 174.94 174.25 3ik8 s HIS 157 N -0.16 2.22 -0.12 3.97 3.76 -0.17 -0.54 115.29 124.25 3ik8 s HIS 157 Ca 0.04 -0.37 0.01 0.00 -0.15 0.00 0.00 55.06 54.59 3ik8 s HIS 157 Cb -0.13 -1.07 0.02 0.00 1.11 0.00 0.00 32.58 32.52 3ik8 s HIS 157 CO 0.02 0.52 -0.13 0.42 -0.85 0.00 0.00 174.74 174.72 3ik8 s ILE 158 N -1.93 1.42 0.02 0.60 1.01 -0.42 -0.90 121.20 120.99 3ik8 s ILE 158 Ca 0.22 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.35 3ik8 s ILE 158 Cb -0.07 -1.33 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 3ik8 s ILE 158 CO 0.10 0.43 -0.12 -0.63 0.00 0.00 0.00 174.94 174.72 3ik8 s ILE 159 N 1.27 3.22 -0.22 2.92 1.01 -1.26 -1.14 121.20 126.99 3ik8 s ILE 159 Ca -0.01 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.69 3ik8 s ILE 159 Cb -0.14 -2.37 0.05 0.00 0.01 0.00 0.00 42.46 40.02 3ik8 s ILE 159 CO -0.06 0.39 -0.06 -0.22 0.00 0.00 0.00 174.94 174.99 3ik8 s LEU 160 N -1.37 2.39 0.00 2.97 2.96 0.48 -0.40 118.68 125.73 3ik8 s LEU 160 Ca 0.16 -1.05 -0.30 0.00 -0.22 0.00 0.00 54.13 52.71 3ik8 s LEU 160 Cb -0.11 -1.16 -0.03 0.00 0.50 0.00 0.00 46.19 45.39 3ik8 s LEU 160 CO 0.06 -0.21 0.99 -0.60 -1.32 0.00 0.00 176.35 175.26 3ik8 s ARG 161 N 1.42 4.56 -0.13 1.98 3.52 -0.76 -1.41 118.95 128.14 3ik8 s ARG 161 Ca -0.04 1.43 0.04 0.00 -0.13 0.00 0.00 55.73 57.03 3ik8 s ARG 161 Cb -0.18 -3.45 -0.11 0.00 -1.56 0.00 0.00 34.95 29.64 3ik8 s ARG 161 CO -0.07 -0.05 -0.07 0.25 -0.81 0.00 0.00 175.30 174.56 3ik8 n THR 162 N 3.87 0.82 -0.50 4.11 -2.24 -0.58 -0.05 114.28 119.72 3ik8 n THR 162 Ca 0.06 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 3ik8 n THR 162 Cb 0.51 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 67.84 3ik8 n THR 162 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88