#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i6c s PRO 52 N 0.00 2.55 0.37 5.31 0.04 -1.26 -4.95 135.00 137.07 3i6c s PRO 52 Ca 0.00 1.10 0.05 0.00 0.04 0.00 0.00 61.00 62.19 3i6c s PRO 52 Cb 0.00 -1.94 0.73 0.00 0.04 0.00 0.00 34.50 33.34 3i6c s PRO 52 CO 0.00 -1.41 1.99 0.00 0.04 0.00 0.00 177.00 177.62 3i6c h ALA 53 N -0.89 1.57 -2.67 8.56 0.00 -2.04 -3.45 119.26 120.34 3i6c h ALA 53 Ca -0.44 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.25 3i6c h ALA 53 Cb 1.22 -0.18 -0.19 0.00 0.00 0.00 0.00 17.79 18.65 3i6c h ALA 53 CO 0.54 0.35 -0.58 1.03 0.00 0.00 0.00 179.25 180.59 3i6c s ARG 54 N -5.38 0.51 0.23 0.00 0.52 -1.26 -4.27 118.95 109.30 3i6c s ARG 54 Ca -0.08 -0.72 0.10 0.00 -0.52 0.00 0.00 55.73 54.51 3i6c s ARG 54 Cb 0.17 0.19 -0.05 0.00 0.52 0.00 0.00 34.95 35.79 3i6c s ARG 54 CO 0.75 -0.11 -0.19 0.14 0.02 0.00 0.00 175.30 175.90 3i6c s VAL 55 N -2.31 2.18 -0.14 3.52 -7.23 -0.74 -4.90 120.40 110.79 3i6c s VAL 55 Ca -0.08 -2.24 -0.02 0.00 -1.81 0.00 0.00 61.98 57.83 3i6c s VAL 55 Cb -0.03 -2.15 -0.02 0.00 0.56 0.00 0.00 36.38 34.74 3i6c s VAL 55 CO -0.03 -0.39 -0.06 -0.60 -0.31 0.00 0.00 175.10 173.70 3i6c s ARG 56 N -3.32 3.52 0.06 4.82 3.52 -0.36 -0.77 118.95 126.42 3i6c s ARG 56 Ca 0.25 -0.56 0.01 0.00 -0.13 0.00 0.00 55.73 55.30 3i6c s ARG 56 Cb -0.04 -2.82 -0.03 0.00 -1.56 0.00 0.00 34.95 30.49 3i6c s ARG 56 CO 0.11 0.28 -0.06 0.00 -0.81 0.00 0.00 175.30 174.82 3i6c s SER 58 N -2.17 5.32 0.15 0.00 0.01 -0.16 -1.05 113.70 115.80 3i6c s SER 58 Ca -0.02 -0.29 -0.11 0.00 1.31 0.00 0.00 55.95 56.83 3i6c s SER 58 Cb -0.03 -1.30 0.01 0.00 0.21 0.00 0.00 66.02 64.90 3i6c s SER 58 CO -0.03 0.00 0.32 -1.38 0.41 0.00 0.00 173.24 172.57 3i6c s HIS 59 N -2.03 0.18 -0.17 2.43 -3.43 -0.11 -0.74 115.29 111.42 3i6c s HIS 59 Ca 0.32 -0.54 0.00 0.00 -0.80 0.00 0.00 55.06 54.04 3i6c s HIS 59 Cb -0.08 0.07 0.03 0.00 -1.43 0.00 0.00 32.58 31.16 3i6c s HIS 59 CO 0.23 -0.72 -0.12 -1.17 -2.00 0.00 0.00 174.74 170.96 3i6c s LEU 60 N -2.91 1.87 -0.18 5.38 0.20 -0.26 -4.52 118.68 118.26 3i6c s LEU 60 Ca 0.11 -0.63 -0.08 0.00 0.69 0.00 0.00 54.13 54.23 3i6c s LEU 60 Cb 0.03 -1.17 -0.04 0.00 -0.43 0.00 0.00 46.19 44.57 3i6c s LEU 60 CO -0.04 -0.10 0.10 -0.22 -0.29 0.00 0.00 176.35 175.80 3i6c s LEU 61 N 1.47 4.06 -0.27 -0.68 2.96 -1.26 -1.33 118.68 123.63 3i6c s LEU 61 Ca 0.03 0.20 0.01 0.00 -0.22 0.00 0.00 54.13 54.15 3i6c s LEU 61 Cb -0.14 -2.03 0.05 0.00 0.50 0.00 0.00 46.19 44.57 3i6c s LEU 61 CO -0.10 0.22 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.39 3i6c s VAL 62 N 0.11 2.54 0.77 1.68 1.01 0.69 -0.30 120.40 126.90 3i6c s VAL 62 Ca 0.07 -1.41 -0.12 0.00 0.00 0.00 0.00 61.98 60.53 3i6c s VAL 62 Cb -0.12 -2.42 0.06 0.00 0.00 0.00 0.00 36.38 33.90 3i6c s VAL 62 CO -0.00 0.02 1.13 -0.54 0.00 0.00 0.00 175.10 175.71 3i6c s LYS 63 N 1.20 2.27 0.28 2.72 1.02 -1.26 -1.36 119.74 124.61 3i6c s LYS 63 Ca -0.05 0.35 0.03 0.00 0.02 0.00 0.00 55.97 56.31 3i6c s LYS 63 Cb -0.19 -1.96 -0.03 0.00 -0.52 0.00 0.00 37.83 35.13 3i6c s LYS 63 CO -0.04 -1.43 0.26 -3.38 -0.92 0.00 0.00 175.35 169.84 3i6c s HIS 64 N -3.40 1.44 -1.11 3.18 -3.43 -1.26 -4.80 115.29 105.91 3i6c s HIS 64 Ca 0.60 -1.50 0.13 0.00 -0.80 0.00 0.00 55.06 53.50 3i6c s HIS 64 Cb -0.12 -0.57 0.59 0.00 -1.43 0.00 0.00 32.58 31.05 3i6c s HIS 64 CO 0.51 -0.83 1.40 -1.13 -2.00 0.00 0.00 174.74 172.70 3i6c n SER 65 N -1.06 0.00 -0.81 7.38 3.41 -0.14 -1.42 113.62 120.99 3i6c n SER 65 Ca 0.05 0.40 0.07 0.00 -0.26 0.00 0.00 58.87 59.12 3i6c n SER 65 Cb 0.63 -0.45 0.20 0.00 -0.26 0.00 0.00 64.21 64.33 3i6c n SER 65 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i6c n GLN 66 N -1.45 2.90 -0.89 4.33 6.02 -1.26 -4.89 117.38 122.14 3i6c n GLN 66 Ca 0.04 -2.25 -0.31 0.00 -0.01 0.00 0.00 57.00 54.48 3i6c n GLN 66 Cb 0.14 -1.39 0.15 0.00 1.02 0.00 0.00 30.24 30.16 3i6c n GLN 66 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3i6c s SER 67 N -1.08 3.24 0.27 1.08 0.01 -0.50 -4.93 113.70 111.79 3i6c s SER 67 Ca 0.30 1.95 -0.02 0.00 1.31 0.00 0.00 55.95 59.49 3i6c s SER 67 Cb 0.17 -2.49 0.42 0.00 0.21 0.00 0.00 66.02 64.33 3i6c s SER 67 CO 0.18 -2.86 1.88 -0.09 0.41 0.00 0.00 173.24 172.76 3i6c h ARG 68 N -1.70 1.13 -2.66 12.44 2.43 -1.20 -3.31 114.38 121.51 3i6c h ARG 68 Ca -0.46 -0.07 -0.60 0.00 -0.81 0.00 0.00 59.98 58.05 3i6c h ARG 68 Cb 1.27 -0.26 -0.39 0.00 -0.42 0.00 0.00 29.97 30.17 3i6c h ARG 68 CO 0.46 0.75 -0.83 1.03 -1.51 0.00 0.00 179.97 179.88 3i6c s ARG 69 N -6.03 1.33 -1.56 0.20 0.52 -1.26 -5.03 118.95 107.12 3i6c s ARG 69 Ca -0.12 -2.34 -0.10 0.00 -0.52 0.00 0.00 55.73 52.64 3i6c s ARG 69 Cb 0.20 -2.05 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 3i6c s ARG 69 CO 0.81 -1.31 2.75 -0.35 0.02 0.00 0.00 175.30 177.22 3i6c n PRO 70 N 2.83 3.64 -3.70 3.54 -0.04 -1.25 -4.72 135.00 135.31 3i6c n PRO 70 Ca 0.23 -2.44 -0.10 0.00 -0.04 0.00 0.00 63.50 61.15 3i6c n PRO 70 Cb 0.42 -2.87 -0.05 0.00 -0.04 0.00 0.00 33.50 30.95 3i6c n PRO 70 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3i6c s SER 71 N 2.13 -0.13 0.34 3.54 1.04 -1.26 -0.75 113.70 118.62 3i6c s SER 71 Ca 0.63 -0.41 -0.15 0.00 0.48 0.00 0.00 55.95 56.50 3i6c s SER 71 Cb 0.17 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.76 3i6c s SER 71 CO -0.07 -0.82 0.71 -0.94 0.98 0.00 0.00 173.24 173.11 3i6c s SER 72 N -2.82 0.03 0.65 7.02 1.04 -0.68 -4.92 113.70 114.03 3i6c s SER 72 Ca 0.04 -1.03 0.42 0.00 0.48 0.00 0.00 55.95 55.85 3i6c s SER 72 Cb 0.03 0.78 2.30 0.00 0.10 0.00 0.00 66.02 69.22 3i6c s SER 72 CO -0.12 -1.52 2.34 4.11 0.98 0.00 0.00 173.24 179.04 3i6c h TRP 73 N 2.03 0.00 0.07 5.02 5.08 -1.93 -2.87 115.95 123.35 3i6c h TRP 73 Ca -0.28 0.00 -0.26 0.00 1.08 0.00 0.00 58.89 59.43 3i6c h TRP 73 Cb 1.25 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.39 3i6c h TRP 73 CO 1.06 0.00 -1.26 0.00 -1.28 0.00 0.00 178.44 176.97 3i6c h ARG 74 N 0.00 0.15 -2.91 0.12 3.08 -1.89 -3.46 114.38 109.46 3i6c h ARG 74 Ca -0.00 -0.26 -0.16 0.00 0.07 0.00 0.00 59.98 59.64 3i6c h ARG 74 Cb 0.02 0.10 -0.27 0.00 0.08 0.00 0.00 29.97 29.89 3i6c h ARG 74 CO 0.00 1.06 -0.39 -0.65 -1.07 0.00 0.00 179.97 178.92 3i6c s GLN 75 N -2.66 0.31 0.37 0.04 -0.21 -1.08 -5.04 119.66 111.38 3i6c s GLN 75 Ca -0.03 0.57 0.06 0.00 0.02 0.00 0.00 55.36 55.97 3i6c s GLN 75 Cb 0.08 -0.00 0.71 0.00 1.00 0.00 0.00 33.01 34.80 3i6c s GLN 75 CO 0.85 -0.12 1.94 1.05 -2.12 0.00 0.00 175.29 176.89 3i6c h GLU 76 N 6.69 0.49 -4.00 2.91 4.11 -1.91 -1.80 114.58 121.07 3i6c h GLU 76 Ca -0.35 -0.08 -0.41 0.00 0.07 0.00 0.00 59.36 58.59 3i6c h GLU 76 Cb 1.17 -0.08 -0.34 0.00 0.50 0.00 0.00 28.75 30.00 3i6c h GLU 76 CO 0.33 0.47 -0.77 -1.14 0.07 0.00 0.00 179.01 177.97 3i6c s GLN 77 N -5.10 0.82 -0.30 1.06 0.74 -1.26 -4.58 119.66 111.04 3i6c s GLN 77 Ca -0.07 -0.09 -0.29 0.00 0.05 0.00 0.00 55.36 54.95 3i6c s GLN 77 Cb 0.16 -0.85 0.00 0.00 1.10 0.00 0.00 33.01 33.42 3i6c s GLN 77 CO 0.75 -0.10 1.27 0.42 -0.55 0.00 0.00 175.29 177.08 3i6c s ILE 78 N 0.99 4.19 -0.33 -2.34 -1.09 0.07 -4.88 121.20 117.82 3i6c s ILE 78 Ca -0.10 1.35 0.16 0.00 -2.23 0.00 0.00 60.65 59.83 3i6c s ILE 78 Cb -0.14 -4.19 -0.21 0.00 -1.58 0.00 0.00 42.46 36.34 3i6c s ILE 78 CO -0.00 -0.47 0.48 0.35 -1.23 0.00 0.00 174.94 174.07 3i6c n THR 79 N 6.15 0.00 -1.91 2.92 -2.24 -1.26 -3.97 114.28 113.97 3i6c n THR 79 Ca 0.14 -0.27 -0.34 0.00 -2.27 0.00 0.00 64.05 61.32 3i6c n THR 79 Cb 0.47 0.50 0.03 0.00 -2.10 0.00 0.00 70.33 69.23 3i6c n THR 79 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3i6c s ARG 80 N -2.84 2.98 0.68 -0.78 1.70 -1.26 -4.68 118.95 114.75 3i6c s ARG 80 Ca -0.01 1.46 -0.11 0.00 -0.47 0.00 0.00 55.73 56.60 3i6c s ARG 80 Cb 0.11 -1.97 0.00 0.00 -0.57 0.00 0.00 34.95 32.52 3i6c s ARG 80 CO 0.65 -1.12 1.08 0.95 -1.08 0.00 0.00 175.30 175.78 3i6c s THR 81 N -2.16 3.85 0.31 4.99 -4.23 -1.26 -0.96 115.64 116.16 3i6c s THR 81 Ca 0.69 0.60 0.02 0.00 -1.18 0.00 0.00 61.69 61.81 3i6c s THR 81 Cb -0.22 -3.58 0.28 0.00 1.34 0.00 0.00 72.50 70.33 3i6c s THR 81 CO 0.37 -0.78 1.90 1.56 -0.54 0.00 0.00 174.62 177.13 3i6c h GLN 82 N -0.57 0.96 -0.43 3.99 4.20 -1.94 0.29 115.11 121.60 3i6c h GLN 82 Ca -0.45 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.19 3i6c h GLN 82 Cb 1.23 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.78 3i6c h GLN 82 CO 0.63 0.64 0.20 1.49 -0.67 0.00 0.00 178.83 181.11 3i6c h GLU 83 N 0.99 0.63 -0.58 1.46 4.81 -2.00 -1.64 114.58 118.26 3i6c h GLU 83 Ca 0.41 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.47 3i6c h GLU 83 Cb 0.28 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 3i6c h GLU 83 CO -0.16 0.56 0.08 0.93 -0.73 0.00 0.00 179.01 179.68 3i6c h GLU 84 N 0.56 0.93 -0.79 1.92 5.08 -1.74 -1.31 114.58 119.23 3i6c h GLU 84 Ca 0.15 -0.23 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3i6c h GLU 84 Cb 0.14 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.24 3i6c h GLU 84 CO -0.02 0.87 0.47 0.00 -1.00 0.00 0.00 179.01 179.34 3i6c h ALA 85 N 1.20 1.00 -0.21 3.43 0.00 -0.56 0.35 119.26 124.48 3i6c h ALA 85 Ca 0.18 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 3i6c h ALA 85 Cb 0.41 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3i6c h ALA 85 CO 0.01 0.47 -0.46 1.25 0.00 0.00 0.00 179.25 180.52 3i6c h LEU 86 N 1.08 0.59 -0.78 0.00 5.85 -1.02 -1.03 115.31 120.00 3i6c h LEU 86 Ca 0.28 -0.28 0.02 0.00 0.84 0.00 0.00 57.88 58.74 3i6c h LEU 86 Cb -0.03 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 3i6c h LEU 86 CO -0.05 0.97 0.51 -0.33 -0.34 0.00 0.00 178.44 179.19 3i6c h GLU 87 N 0.44 0.98 -0.33 1.25 5.08 -0.75 0.33 114.58 121.58 3i6c h GLU 87 Ca 0.03 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 3i6c h GLU 87 Cb 0.98 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 3i6c h GLU 87 CO 0.09 0.65 0.05 -0.07 -1.00 0.00 0.00 179.01 178.73 3i6c h LEU 88 N 1.01 0.53 -0.29 1.33 3.38 -0.59 -0.87 115.31 119.80 3i6c h LEU 88 Ca 0.30 -0.26 0.04 0.00 0.09 0.00 0.00 57.88 58.05 3i6c h LEU 88 Cb -0.04 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 3i6c h LEU 88 CO -0.09 0.66 0.07 0.40 0.09 0.00 0.00 178.44 179.56 3i6c h ILE 89 N 0.38 0.87 -0.17 1.22 1.08 -0.88 0.85 117.51 120.86 3i6c h ILE 89 Ca 0.10 -0.06 -0.07 0.00 -0.39 0.00 0.00 64.86 64.44 3i6c h ILE 89 Cb 0.35 0.68 -0.01 0.00 -3.07 0.00 0.00 36.82 34.77 3i6c h ILE 89 CO 0.01 0.03 -0.21 0.78 -0.69 0.00 0.00 178.15 178.07 3i6c h ASN 90 N 0.18 0.28 0.04 1.72 2.35 -0.80 -0.35 115.58 119.00 3i6c h ASN 90 Ca 0.13 -0.08 -0.17 0.00 -0.55 0.00 0.00 56.30 55.63 3i6c h ASN 90 Cb 0.13 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 38.42 3i6c h ASN 90 CO -0.17 0.51 -0.61 1.23 -1.65 0.00 0.00 177.43 176.74 3i6c h GLY 91 N 0.92 0.62 0.96 2.83 0.00 -0.39 -1.47 103.07 106.55 3i6c h GLY 91 Ca 0.05 -0.77 -0.02 0.00 0.00 0.00 0.00 47.33 46.59 3i6c h GLY 91 CO 0.04 0.69 0.21 -0.97 0.00 0.00 0.00 176.54 176.50 3i6c h TYR 92 N 0.42 0.65 -0.62 5.60 0.05 -0.36 -1.42 116.97 121.29 3i6c h TYR 92 Ca -0.01 -0.03 0.08 0.00 0.05 0.00 0.00 58.73 58.82 3i6c h TYR 92 Cb 1.17 -0.20 -0.07 0.00 1.01 0.00 0.00 36.73 38.65 3i6c h TYR 92 CO 0.05 0.53 0.27 0.82 -1.05 0.00 0.00 178.16 178.78 3i6c h ILE 93 N 0.58 0.84 -0.60 -2.88 2.04 -0.90 -0.99 117.51 115.60 3i6c h ILE 93 Ca 0.15 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.76 3i6c h ILE 93 Cb 0.13 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 3i6c h ILE 93 CO -0.02 0.09 0.04 1.56 0.00 0.00 0.00 178.15 179.82 3i6c h GLN 94 N 0.49 1.00 -0.17 2.37 1.08 -0.95 0.37 115.11 119.30 3i6c h GLN 94 Ca 0.30 -0.28 -0.12 0.00 -1.45 0.00 0.00 58.65 57.10 3i6c h GLN 94 Cb 0.32 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.63 3i6c h GLN 94 CO -0.26 0.96 -0.41 0.87 -0.95 0.00 0.00 178.83 179.04 3i6c h LYS 95 N 0.93 0.39 -0.19 1.46 1.57 -0.81 -0.98 116.57 118.93 3i6c h LYS 95 Ca 0.18 -0.19 -0.17 0.00 -1.87 0.00 0.00 60.65 58.59 3i6c h LYS 95 Cb 0.48 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.79 3i6c h LYS 95 CO 0.02 0.74 -0.58 0.82 -0.57 0.00 0.00 179.45 179.88 3i6c h ILE 96 N 0.32 1.32 -0.27 1.86 2.04 -0.89 -1.16 117.51 120.72 3i6c h ILE 96 Ca 0.03 -1.82 -0.13 0.00 1.00 0.00 0.00 64.86 63.93 3i6c h ILE 96 Cb 0.86 1.79 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 3i6c h ILE 96 CO 0.07 0.57 -0.39 0.11 0.00 0.00 0.00 178.15 178.52 3i6c h LYS 97 N 0.46 0.63 0.00 2.37 1.57 -0.72 -2.74 116.57 118.14 3i6c h LYS 97 Ca 0.00 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 3i6c h LYS 97 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3i6c h LYS 97 CO 0.11 0.91 0.00 0.66 -0.57 0.00 0.00 179.45 180.56 3i6c h SER 98 N 0.52 0.00 0.00 0.86 4.64 -1.13 -3.47 113.55 114.98 3i6c h SER 98 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3i6c h SER 98 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 3i6c h SER 98 CO 0.08 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.65 3i6c n GLY 99 N 0.61 0.52 0.30 -0.77 0.00 -0.89 -4.96 105.19 100.00 3i6c n GLY 99 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 3i6c n GLY 99 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3i6c h GLU 100 N 4.25 0.67 -5.64 1.61 4.81 -1.50 -3.43 114.58 115.34 3i6c h GLU 100 Ca 0.00 -0.08 -0.46 0.00 -0.13 0.00 0.00 59.36 58.68 3i6c h GLU 100 Cb 0.00 -0.13 -0.20 0.00 0.63 0.00 0.00 28.75 29.05 3i6c h GLU 100 CO 0.00 0.54 -0.79 -1.21 -0.73 0.00 0.00 179.01 176.83 3i6c s GLU 101 N -5.36 1.01 -0.10 1.92 0.41 -0.84 -5.01 118.70 110.74 3i6c s GLU 101 Ca -0.09 -1.15 -0.16 0.00 -0.41 0.00 0.00 54.97 53.17 3i6c s GLU 101 Cb 0.17 -1.05 -0.05 0.00 -1.78 0.00 0.00 34.13 31.42 3i6c s GLU 101 CO 0.76 0.22 0.40 0.34 -0.49 0.00 0.00 175.26 176.50 3i6c s ASP 102 N -2.11 6.64 0.12 -0.19 -1.08 -1.26 -4.16 116.67 114.63 3i6c s ASP 102 Ca 0.06 0.76 -0.32 0.00 -0.52 0.00 0.00 52.55 52.52 3i6c s ASP 102 Cb -0.08 -2.24 -0.12 0.00 -1.46 0.00 0.00 42.92 39.02 3i6c s ASP 102 CO 0.03 0.13 1.53 0.15 0.52 0.00 0.00 175.17 177.53 3i6c h PHE 103 N 6.11 -1.60 0.00 -5.34 3.04 -1.98 -0.76 116.94 116.42 3i6c h PHE 103 Ca -0.44 0.07 -0.10 0.00 3.98 0.00 0.00 57.97 61.47 3i6c h PHE 103 Cb 1.19 0.72 -0.01 0.00 2.56 0.00 0.00 35.95 40.41 3i6c h PHE 103 CO 0.64 -0.51 -0.49 0.93 -2.02 0.00 0.00 178.31 176.86 3i6c h GLU 104 N -0.51 0.00 -0.43 1.11 5.08 -1.96 -0.40 114.58 117.47 3i6c h GLU 104 Ca 0.04 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 3i6c h GLU 104 Cb 0.63 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 3i6c h GLU 104 CO -0.47 0.49 0.03 0.77 -1.00 0.00 0.00 179.01 178.82 3i6c h SER 105 N 0.00 0.73 -0.40 1.42 0.02 -1.79 -0.92 113.55 112.61 3i6c h SER 105 Ca -0.00 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 3i6c h SER 105 Cb 0.95 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.28 3i6c h SER 105 CO 0.06 0.84 0.13 -0.07 -1.14 0.00 0.00 176.83 176.65 3i6c h LEU 106 N 0.59 0.57 -1.20 5.07 3.38 -0.80 -2.87 115.31 120.06 3i6c h LEU 106 Ca 0.13 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3i6c h LEU 106 Cb 0.45 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 3i6c h LEU 106 CO 0.02 0.62 0.45 0.00 0.09 0.00 0.00 178.44 179.62 3i6c h ALA 107 N 0.98 1.40 0.00 1.53 0.00 -0.90 -0.32 119.26 121.95 3i6c h ALA 107 Ca 0.13 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3i6c h ALA 107 Cb 0.24 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3i6c h ALA 107 CO -0.01 0.52 -0.09 1.03 0.00 0.00 0.00 179.25 180.71 3i6c h SER 108 N 1.02 0.00 0.00 0.00 0.87 -0.93 -2.49 113.55 112.02 3i6c h SER 108 Ca 0.27 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 3i6c h SER 108 Cb -0.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 3i6c h SER 108 CO -0.05 0.09 -0.81 0.00 -0.53 0.00 0.00 176.83 175.52 3i6c n GLN 109 N -4.08 2.42 0.00 2.24 1.13 -0.96 -4.65 117.38 113.47 3i6c n GLN 109 Ca -0.03 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 3i6c n GLN 109 Cb 0.17 -0.97 0.00 0.00 0.11 0.00 0.00 30.24 29.55 3i6c n GLN 109 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 3i6c n PHE 110 N -1.44 0.00 -2.59 1.08 3.72 -0.17 -5.01 117.46 113.04 3i6c n PHE 110 Ca -0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 3i6c n PHE 110 Cb 0.12 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.62 3i6c n PHE 110 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 3i6c s SER 111 N -0.34 7.38 0.00 4.37 0.15 -0.94 -4.83 113.70 119.49 3i6c s SER 111 Ca 0.00 2.03 0.30 0.00 0.70 0.00 0.00 55.95 58.97 3i6c s SER 111 Cb 0.00 -2.60 1.57 0.00 -1.71 0.00 0.00 66.02 63.28 3i6c s SER 111 CO 0.00 -0.12 2.06 0.47 1.20 0.00 0.00 173.24 176.85 3i6c n ASP 112 N 2.17 0.00 -4.81 5.45 8.00 0.59 -4.72 116.55 123.22 3i6c n ASP 112 Ca 0.01 -0.35 -0.36 0.00 0.71 0.00 0.00 54.79 54.81 3i6c n ASP 112 Cb 0.47 -0.21 -0.06 0.00 -0.02 0.00 0.00 41.12 41.30 3i6c n ASP 112 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3i6c h SER 114 N 3.40 0.00 0.10 0.00 4.64 -2.01 -0.55 113.55 119.13 3i6c h SER 114 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 3i6c h SER 114 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3i6c h SER 114 CO 0.65 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.07 3i6c n SER 115 N -2.74 0.00 -0.20 4.97 3.41 -1.26 -2.14 113.62 115.66 3i6c n SER 115 Ca -0.02 0.49 0.22 0.00 -0.26 0.00 0.00 58.87 59.30 3i6c n SER 115 Cb 0.06 -0.49 0.59 0.00 -0.26 0.00 0.00 64.21 64.11 3i6c n SER 115 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3i6c h ALA 116 N 2.10 2.43 0.00 7.33 0.00 -1.32 0.69 119.26 130.49 3i6c h ALA 116 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3i6c h ALA 116 Cb 0.05 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 3i6c h ALA 116 CO 0.00 -0.69 -0.06 1.57 0.00 0.00 0.00 179.25 180.06 3i6c h LYS 117 N 0.24 0.00 -0.62 0.00 2.10 -1.69 -1.43 116.57 115.17 3i6c h LYS 117 Ca 0.44 0.00 -0.25 0.00 -2.00 0.00 0.00 60.65 58.83 3i6c h LYS 117 Cb 1.32 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 32.50 3i6c h LYS 117 CO -0.11 0.06 0.23 0.00 -2.00 0.00 0.00 179.45 177.63 3i6c n ALA 118 N -2.24 4.53 -3.18 0.07 0.00 0.03 -4.91 120.51 114.82 3i6c n ALA 118 Ca -0.02 -2.72 -0.23 0.00 0.00 0.00 0.00 53.44 50.47 3i6c n ALA 118 Cb 0.18 -1.07 0.03 0.00 0.00 0.00 0.00 19.45 18.58 3i6c n ALA 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3i6c n ARG 119 N -0.74 -4.62 -0.08 0.00 1.74 -0.54 -2.01 116.66 110.41 3i6c n ARG 119 Ca 0.41 0.76 0.00 0.00 -0.77 0.00 0.00 57.85 58.25 3i6c n ARG 119 Cb 1.29 -5.59 0.00 0.00 -1.02 0.00 0.00 32.46 27.14 3i6c n ARG 119 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3i6c n GLY 120 N -1.45 1.19 3.71 -0.13 0.00 -0.04 -4.58 105.19 103.89 3i6c n GLY 120 Ca -0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 3i6c n GLY 120 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3i6c s ASP 121 N -2.89 6.82 0.00 1.61 2.15 -0.85 -0.94 116.67 122.57 3i6c s ASP 121 Ca 0.00 2.28 0.23 0.00 0.43 0.00 0.00 52.55 55.49 3i6c s ASP 121 Cb 0.00 -2.58 0.07 0.00 -0.30 0.00 0.00 42.92 40.11 3i6c s ASP 121 CO 0.00 -0.68 1.12 0.18 -0.17 0.00 0.00 175.17 175.62 3i6c n LEU 122 N 4.39 1.42 0.00 -1.34 4.77 -0.22 -4.81 117.00 121.22 3i6c n LEU 122 Ca 0.12 -0.54 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 3i6c n LEU 122 Cb 0.43 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.48 3i6c n LEU 122 CO 0.59 0.29 -0.00 0.61 -1.33 0.00 0.00 177.39 177.54 3i6c n GLY 123 N 1.44 -1.89 3.83 -0.72 0.00 -1.25 -4.88 105.19 101.73 3i6c n GLY 123 Ca 0.08 -1.35 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 3i6c n GLY 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3i6c s ALA 124 N -1.21 3.23 0.02 4.61 0.00 -1.26 -3.09 121.76 124.06 3i6c s ALA 124 Ca 0.00 0.19 -0.15 0.00 0.00 0.00 0.00 51.96 51.99 3i6c s ALA 124 Cb 0.00 -2.92 0.03 0.00 0.00 0.00 0.00 23.12 20.23 3i6c s ALA 124 CO 0.00 0.26 0.34 -0.59 0.00 0.00 0.00 175.76 175.76 3i6c s PHE 125 N -2.01 -0.18 0.62 0.00 -0.71 0.05 -4.96 117.98 110.79 3i6c s PHE 125 Ca 0.56 0.16 0.06 0.00 -1.04 0.00 0.00 56.93 56.67 3i6c s PHE 125 Cb -0.10 0.13 0.10 0.00 -1.21 0.00 0.00 43.02 41.93 3i6c s PHE 125 CO 0.16 -0.48 0.86 -1.54 -1.34 0.00 0.00 175.22 172.88 3i6c s SER 126 N -1.75 4.85 0.72 1.98 1.04 -1.26 -1.79 113.70 117.49 3i6c s SER 126 Ca -0.08 -0.65 -0.14 0.00 0.48 0.00 0.00 55.95 55.56 3i6c s SER 126 Cb -0.02 0.13 0.03 0.00 0.10 0.00 0.00 66.02 66.26 3i6c s SER 126 CO 0.00 -1.50 1.14 -0.13 0.98 0.00 0.00 173.24 173.72 3i6c s ARG 127 N -4.83 2.38 0.00 4.02 0.52 -1.26 -3.77 118.95 116.01 3i6c s ARG 127 Ca 0.63 1.47 0.00 0.00 -0.52 0.00 0.00 55.73 57.31 3i6c s ARG 127 Cb -0.06 -1.89 0.00 0.00 0.52 0.00 0.00 34.95 33.52 3i6c s ARG 127 CO 0.41 -1.59 0.00 0.41 0.02 0.00 0.00 175.30 174.55 3i6c n GLY 128 N -0.31 0.55 0.74 -3.53 0.00 -1.26 -4.93 105.19 96.45 3i6c n GLY 128 Ca 0.11 -0.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 3i6c n GLY 128 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3i6c n GLN 129 N -2.84 0.17 -2.14 1.61 1.13 -1.25 -5.06 117.38 109.01 3i6c n GLN 129 Ca 0.00 0.07 -0.26 0.00 -1.94 0.00 0.00 57.00 54.87 3i6c n GLN 129 Cb 0.00 -0.80 0.07 0.00 0.11 0.00 0.00 30.24 29.63 3i6c n GLN 129 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 3i6c s MET 130 N -2.24 2.16 0.44 -1.09 -1.94 -1.26 -5.01 119.30 110.37 3i6c s MET 130 Ca -0.10 -0.18 -0.25 0.00 -1.71 0.00 0.00 55.69 53.45 3i6c s MET 130 Cb 0.03 -2.13 -0.09 0.00 2.01 0.00 0.00 34.83 34.65 3i6c s MET 130 CO 0.14 -1.30 1.30 1.04 -0.01 0.00 0.00 175.02 176.18 3i6c n GLN 131 N -3.00 1.93 -0.18 2.03 6.02 -1.26 -4.71 117.38 118.22 3i6c n GLN 131 Ca 0.08 0.69 -0.03 0.00 -0.01 0.00 0.00 57.00 57.73 3i6c n GLN 131 Cb 0.61 -2.44 0.07 0.00 1.02 0.00 0.00 30.24 29.50 3i6c n GLN 131 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 3i6c h LYS 132 N 2.01 0.44 -0.30 -1.09 3.64 -1.98 -0.67 116.57 118.63 3i6c h LYS 132 Ca -0.49 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.85 3i6c h LYS 132 Cb 1.29 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 3i6c h LYS 132 CO 0.59 0.29 0.09 -1.35 -2.27 0.00 0.00 179.45 176.81 3i6c h PRO 133 N 0.45 0.42 -0.15 1.90 0.11 -1.90 -0.26 132.00 132.58 3i6c h PRO 133 Ca 0.25 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.27 3i6c h PRO 133 Cb 0.23 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.25 3i6c h PRO 133 CO -0.22 0.38 -0.07 0.35 -0.21 0.00 0.00 178.00 178.24 3i6c h PHE 134 N 0.42 0.35 -0.01 0.65 3.04 -1.54 -2.06 116.94 117.80 3i6c h PHE 134 Ca 0.10 -0.08 0.02 0.00 3.98 0.00 0.00 57.97 61.99 3i6c h PHE 134 Cb 0.13 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.54 3i6c h PHE 134 CO 0.00 0.62 -0.10 1.49 -2.02 0.00 0.00 178.31 178.30 3i6c h GLU 135 N -0.03 -0.17 -0.76 1.11 4.81 -0.77 -1.12 114.58 117.66 3i6c h GLU 135 Ca 0.03 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 3i6c h GLU 135 Cb 0.53 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.91 3i6c h GLU 135 CO 0.02 -0.11 0.41 -0.44 -0.73 0.00 0.00 179.01 178.16 3i6c h ASP 136 N -0.17 0.95 -0.67 1.04 3.32 -1.05 -1.07 116.42 118.76 3i6c h ASP 136 Ca 0.04 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 3i6c h ASP 136 Cb 0.23 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.51 3i6c h ASP 136 CO -0.11 0.78 0.27 0.00 -1.72 0.00 0.00 179.24 178.45 3i6c h ALA 137 N 1.21 0.88 -0.40 3.45 0.00 -1.22 -2.52 119.26 120.66 3i6c h ALA 137 Ca 0.27 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 3i6c h ALA 137 Cb 0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3i6c h ALA 137 CO -0.04 0.49 0.09 0.77 0.00 0.00 0.00 179.25 180.56 3i6c h SER 138 N 0.95 0.62 1.24 0.00 0.02 -0.61 -2.68 113.55 113.09 3i6c h SER 138 Ca 0.22 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 3i6c h SER 138 Cb 0.20 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 3i6c h SER 138 CO -0.02 0.70 -0.08 -0.26 -1.14 0.00 0.00 176.83 176.03 3i6c h PHE 139 N 0.51 0.00 0.00 3.45 -1.00 -1.16 -2.74 116.94 116.01 3i6c h PHE 139 Ca 0.13 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.91 3i6c h PHE 139 Cb 0.33 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.89 3i6c h PHE 139 CO 0.02 0.08 -0.13 0.00 -1.61 0.00 0.00 178.31 176.66 3i6c n ALA 140 N -2.13 2.58 -1.81 2.45 0.00 -0.96 -4.86 120.51 115.78 3i6c n ALA 140 Ca 0.01 -0.14 -0.34 0.00 0.00 0.00 0.00 53.44 52.97 3i6c n ALA 140 Cb 0.41 -1.39 -0.07 0.00 0.00 0.00 0.00 19.45 18.40 3i6c n ALA 140 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3i6c s LEU 141 N -3.40 4.07 0.52 0.00 1.43 -1.03 -5.07 118.68 115.19 3i6c s LEU 141 Ca 0.12 1.74 -0.09 0.00 -1.03 0.00 0.00 54.13 54.88 3i6c s LEU 141 Cb 0.17 -4.37 -0.05 0.00 0.03 0.00 0.00 46.19 41.98 3i6c s LEU 141 CO 0.59 -0.27 0.88 -0.13 0.23 0.00 0.00 176.35 177.65 3i6c s ARG 142 N -2.81 3.63 0.17 1.70 0.52 -1.26 -4.99 118.95 115.91 3i6c s ARG 142 Ca 0.58 0.50 -0.33 0.00 -0.52 0.00 0.00 55.73 55.95 3i6c s ARG 142 Cb -0.12 -2.26 -0.14 0.00 0.52 0.00 0.00 34.95 32.96 3i6c s ARG 142 CO 0.17 -0.31 1.59 2.41 0.02 0.00 0.00 175.30 179.17 3i6c n THR 143 N -2.23 0.05 -0.23 0.02 -1.04 -1.26 -1.39 114.28 108.21 3i6c n THR 143 Ca 0.03 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 3i6c n THR 143 Cb 0.54 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 3i6c n THR 143 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3i6c n GLY 144 N 3.41 0.88 3.90 3.41 0.00 0.64 -5.01 105.19 112.43 3i6c n GLY 144 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 3i6c n GLY 144 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3i6c s GLU 145 N -0.62 3.51 -0.04 1.61 2.12 -0.49 -4.91 118.70 119.89 3i6c s GLU 145 Ca 0.00 -0.25 0.02 0.00 0.36 0.00 0.00 54.97 55.10 3i6c s GLU 145 Cb 0.00 -3.03 -0.03 0.00 0.26 0.00 0.00 34.13 31.33 3i6c s GLU 145 CO 0.00 0.61 -0.08 1.41 -0.54 0.00 0.00 175.26 176.67 3i6c s MET 146 N -2.19 2.63 0.82 4.30 -2.45 -1.26 -1.84 119.30 119.32 3i6c s MET 146 Ca 0.32 -0.64 -0.12 0.00 -1.25 0.00 0.00 55.69 54.00 3i6c s MET 146 Cb -0.13 -2.53 0.09 0.00 1.25 0.00 0.00 34.83 33.51 3i6c s MET 146 CO 0.22 0.63 1.14 -1.54 1.05 0.00 0.00 175.02 176.52 3i6c s SER 147 N -1.06 4.34 0.34 1.11 1.04 0.43 -4.97 113.70 114.92 3i6c s SER 147 Ca 0.14 0.97 0.00 0.00 0.48 0.00 0.00 55.95 57.55 3i6c s SER 147 Cb -0.11 -1.58 0.00 0.00 0.10 0.00 0.00 66.02 64.43 3i6c s SER 147 CO 0.04 -2.03 0.00 0.61 0.98 0.00 0.00 173.24 172.84 3i6c n GLY 148 N -2.73 -0.45 3.74 7.32 0.00 -1.26 -4.58 105.19 107.22 3i6c n GLY 148 Ca 0.07 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.96 3i6c n GLY 148 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3i6c n PRO 149 N -0.40 2.71 -4.66 1.61 -0.02 -1.26 -4.60 135.00 128.37 3i6c n PRO 149 Ca 0.00 0.97 -0.29 0.00 -2.02 0.00 0.00 63.50 62.15 3i6c n PRO 149 Cb 0.00 -2.76 -0.17 0.00 -0.02 0.00 0.00 33.50 30.55 3i6c n PRO 149 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3i6c s VAL 150 N 0.23 1.67 -0.20 -1.45 1.01 0.10 -4.95 120.40 116.80 3i6c s VAL 150 Ca 0.66 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 3i6c s VAL 150 Cb -0.50 -1.49 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 3i6c s VAL 150 CO 0.45 0.47 0.05 -0.36 0.00 0.00 0.00 175.10 175.72 3i6c s PHE 151 N 0.79 3.16 0.36 5.22 0.40 -1.26 -0.16 117.98 126.48 3i6c s PHE 151 Ca -0.10 -0.13 0.03 0.00 -0.60 0.00 0.00 56.93 56.13 3i6c s PHE 151 Cb -0.16 -2.12 -0.04 0.00 0.51 0.00 0.00 43.02 41.21 3i6c s PHE 151 CO 0.01 -0.04 0.11 0.95 0.70 0.00 0.00 175.22 176.95 3i6c s THR 152 N 0.79 0.75 0.60 0.64 -4.23 -0.38 -4.72 115.64 109.09 3i6c s THR 152 Ca 0.03 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 58.87 3i6c s THR 152 Cb -0.14 -2.53 0.38 0.00 1.34 0.00 0.00 72.50 71.55 3i6c s THR 152 CO 0.02 0.00 2.28 0.44 -0.54 0.00 0.00 174.62 176.82 3i6c h ASP 153 N 1.99 0.00 0.93 3.99 3.32 -1.99 -2.25 116.42 122.42 3i6c h ASP 153 Ca -0.37 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.58 3i6c h ASP 153 Cb 1.26 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 3i6c h ASP 153 CO 0.61 0.00 -0.47 0.28 -1.72 0.00 0.00 179.24 177.94 3i6c h SER 154 N 0.00 0.00 0.00 6.45 0.02 -1.95 0.00 113.55 118.07 3i6c h SER 154 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3i6c h SER 154 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 3i6c h SER 154 CO 0.00 0.47 0.00 0.61 -1.14 0.00 0.00 176.83 176.77 3i6c n GLY 155 N 0.47 0.22 3.36 -3.77 0.00 -0.85 -4.46 105.19 100.16 3i6c n GLY 155 Ca 0.00 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 3i6c n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i6c s ILE 156 N -4.00 2.69 0.21 -0.61 1.01 -0.47 -1.25 121.20 118.78 3i6c s ILE 156 Ca 0.00 -0.82 0.11 0.00 0.00 0.00 0.00 60.65 59.94 3i6c s ILE 156 Cb 0.00 -2.07 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 3i6c s ILE 156 CO 0.00 0.56 -0.22 -1.00 0.00 0.00 0.00 174.94 174.28 3i6c s HIS 157 N -0.06 2.19 -0.01 3.97 3.76 0.77 -0.22 115.29 125.68 3i6c s HIS 157 Ca -0.04 -0.38 0.07 0.00 -0.15 0.00 0.00 55.06 54.56 3i6c s HIS 157 Cb -0.14 -1.05 -0.02 0.00 1.11 0.00 0.00 32.58 32.47 3i6c s HIS 157 CO 0.04 0.51 -0.22 0.96 -0.85 0.00 0.00 174.74 175.18 3i6c s ILE 158 N -1.98 2.40 -0.04 0.60 -4.36 -0.44 -0.72 121.20 116.66 3i6c s ILE 158 Ca 0.22 -1.07 0.06 0.00 -0.26 0.00 0.00 60.65 59.60 3i6c s ILE 158 Cb -0.07 -1.90 -0.01 0.00 1.25 0.00 0.00 42.46 41.73 3i6c s ILE 158 CO 0.10 0.52 -0.22 -0.63 0.24 0.00 0.00 174.94 174.95 3i6c s ILE 159 N -0.71 1.77 -0.22 8.37 1.01 -1.26 -1.11 121.20 129.06 3i6c s ILE 159 Ca 0.11 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.85 3i6c s ILE 159 Cb -0.10 -1.49 0.03 0.00 0.01 0.00 0.00 42.46 40.91 3i6c s ILE 159 CO 0.01 0.50 -0.15 -0.22 0.00 0.00 0.00 174.94 175.07 3i6c s LEU 160 N -0.25 2.71 -0.06 2.97 2.96 0.08 -0.43 118.68 126.65 3i6c s LEU 160 Ca 0.01 -0.94 -0.27 0.00 -0.22 0.00 0.00 54.13 52.71 3i6c s LEU 160 Cb -0.11 -1.52 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 3i6c s LEU 160 CO 0.01 -0.08 0.87 -0.60 -1.32 0.00 0.00 176.35 175.24 3i6c s ARG 161 N 1.22 4.46 -0.05 1.98 3.52 -0.77 -0.99 118.95 128.32 3i6c s ARG 161 Ca -0.01 1.18 0.11 0.00 -0.13 0.00 0.00 55.73 56.89 3i6c s ARG 161 Cb -0.16 -3.49 -0.17 0.00 -1.56 0.00 0.00 34.95 29.57 3i6c s ARG 161 CO -0.09 -0.10 0.18 0.25 -0.81 0.00 0.00 175.30 174.73 3i6c n THR 162 N 4.10 0.31 -1.35 4.11 -2.24 0.37 -0.26 114.28 119.32 3i6c n THR 162 Ca 0.04 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 3i6c n THR 162 Cb 0.50 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 3i6c n THR 162 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88