#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1im6 s VAL 2 N 0.00 5.26 -0.04 12.58 1.01 -1.26 -0.01 120.40 137.94 1im6 s VAL 2 Ca 0.00 0.45 0.04 0.00 0.00 0.00 0.00 61.98 62.47 1im6 s VAL 2 Cb 0.00 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1im6 s VAL 2 CO 0.00 0.27 -0.14 0.00 0.00 0.00 0.00 175.10 175.23 1im6 s ALA 3 N 1.36 2.68 -0.24 5.51 0.00 0.50 -0.51 121.76 131.06 1im6 s ALA 3 Ca 0.13 -0.99 -0.09 0.00 0.00 0.00 0.00 51.96 51.01 1im6 s ALA 3 Cb -0.14 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.97 1im6 s ALA 3 CO 0.07 0.56 0.11 0.71 0.00 0.00 0.00 175.76 177.21 1im6 s TYR 4 N -0.76 3.17 -0.09 0.00 2.02 -0.35 -0.45 117.35 120.90 1im6 s TYR 4 Ca 0.12 -0.11 0.04 0.00 -0.37 0.00 0.00 57.07 56.75 1im6 s TYR 4 Cb -0.11 -2.25 -0.01 0.00 -0.40 0.00 0.00 41.96 39.20 1im6 s TYR 4 CO 0.01 -0.16 -0.21 0.42 -1.57 0.00 0.00 175.55 174.03 1im6 s ILE 5 N 1.36 2.33 -0.17 2.71 1.01 0.15 -0.42 121.20 128.17 1im6 s ILE 5 Ca 0.06 -0.94 -0.15 0.00 0.00 0.00 0.00 60.65 59.62 1im6 s ILE 5 Cb -0.15 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 1im6 s ILE 5 CO 0.05 0.56 0.33 0.00 0.00 0.00 0.00 174.94 175.88 1im6 s ALA 6 N 0.10 3.57 -0.12 9.38 0.00 0.43 -0.10 121.76 135.02 1im6 s ALA 6 Ca -0.10 -0.48 -0.01 0.00 0.00 0.00 0.00 51.96 51.37 1im6 s ALA 6 Cb -0.16 -2.47 -0.03 0.00 0.00 0.00 0.00 23.12 20.46 1im6 s ALA 6 CO 0.06 -0.04 -0.07 0.42 0.00 0.00 0.00 175.76 176.13 1im6 s ILE 7 N 0.75 3.66 -0.00 0.00 1.01 0.28 -1.01 121.20 125.89 1im6 s ILE 7 Ca 0.17 -0.46 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 1im6 s ILE 7 Cb -0.14 -2.55 -0.00 0.00 0.01 0.00 0.00 42.46 39.78 1im6 s ILE 7 CO 0.05 0.53 0.01 -0.83 0.00 0.00 0.00 174.94 174.71 1im6 s GLY 8 N -0.02 0.01 -0.25 6.18 0.00 -0.68 -0.54 107.32 112.01 1im6 s GLY 8 Ca -0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 44.72 44.53 1im6 s GLY 8 CO 0.03 -0.02 0.64 -0.45 0.00 0.00 0.00 173.10 173.30 1im6 s SER 9 N -0.12 -0.80 -0.06 1.64 0.15 -0.39 -0.84 113.70 113.28 1im6 s SER 9 Ca -0.01 1.37 0.09 0.00 0.70 0.00 0.00 55.95 58.10 1im6 s SER 9 Cb -0.01 1.29 0.16 0.00 -1.71 0.00 0.00 66.02 65.75 1im6 s SER 9 CO -0.00 -0.23 1.10 -0.46 1.20 0.00 0.00 173.24 174.85 1im6 n ASN 10 N 3.74 2.28 -3.02 5.45 6.94 -1.02 -0.43 115.26 129.20 1im6 n ASN 10 Ca -0.18 -2.51 -0.14 0.00 -0.02 0.00 0.00 54.58 51.73 1im6 n ASN 10 Cb 0.57 -0.22 0.12 0.00 -2.36 0.00 0.00 39.78 37.89 1im6 n ASN 10 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1im6 n LEU 11 N -0.84 0.00 0.00 -4.53 4.77 -1.25 -4.76 117.00 110.39 1im6 n LEU 11 Ca 0.08 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 1im6 n LEU 11 Cb 0.45 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 1im6 n LEU 11 CO 0.02 -1.70 0.00 0.00 -1.33 0.00 0.00 177.39 174.38 1im6 n ALA 12 N -3.98 0.00 -3.46 -1.18 0.00 -1.26 -3.31 120.51 107.32 1im6 n ALA 12 Ca -0.09 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.93 1im6 n ALA 12 Cb 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.64 1im6 n ALA 12 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1im6 s SER 13 N -2.25 5.77 0.59 0.00 0.01 -1.26 -4.95 113.70 111.61 1im6 s SER 13 Ca 0.00 -1.82 0.29 0.00 1.31 0.00 0.00 55.95 55.73 1im6 s SER 13 Cb 0.00 -2.04 1.77 0.00 0.21 0.00 0.00 66.02 65.96 1im6 s SER 13 CO 0.00 -0.69 2.20 -0.65 0.41 0.00 0.00 173.24 174.51 1im6 h PRO 14 N 8.51 0.00 0.24 12.44 0.11 -1.89 -2.41 132.00 149.01 1im6 h PRO 14 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1im6 h PRO 14 Cb 1.08 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1im6 h PRO 14 CO 0.87 0.00 -0.24 1.25 -0.21 0.00 0.00 178.00 179.67 1im6 h LEU 15 N 0.00 -0.64 -0.82 2.35 5.85 -1.92 -0.80 115.31 119.33 1im6 h LEU 15 Ca 0.03 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.83 1im6 h LEU 15 Cb 0.17 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1im6 h LEU 15 CO -0.00 -0.35 0.53 -0.33 -0.34 0.00 0.00 178.44 177.95 1im6 h GLU 16 N -0.52 1.04 -0.48 1.25 4.39 -1.88 -2.35 114.58 116.03 1im6 h GLU 16 Ca -0.01 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.66 1im6 h GLU 16 Cb 0.48 -0.23 -0.04 0.00 -0.10 0.00 0.00 28.75 28.86 1im6 h GLU 16 CO -0.05 0.69 0.27 1.96 -1.16 0.00 0.00 179.01 180.71 1im6 h GLN 17 N 1.07 0.52 -0.02 2.33 1.08 -1.18 -0.77 115.11 118.13 1im6 h GLN 17 Ca 0.31 -0.03 -0.19 0.00 -1.45 0.00 0.00 58.65 57.29 1im6 h GLN 17 Cb -0.06 -0.12 -0.01 0.00 -0.05 0.00 0.00 27.48 27.24 1im6 h GLN 17 CO -0.09 0.34 -0.82 0.28 -0.95 0.00 0.00 178.83 177.59 1im6 h VAL 18 N 0.53 1.44 -0.57 -0.54 2.07 -0.95 -1.69 116.25 116.54 1im6 h VAL 18 Ca 0.20 -2.42 -0.01 0.00 0.82 0.00 0.00 66.70 65.29 1im6 h VAL 18 Cb 0.06 2.33 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 1im6 h VAL 18 CO -0.11 0.71 0.32 0.78 0.02 0.00 0.00 177.57 179.29 1im6 h ASN 19 N 0.17 0.69 -0.50 0.57 2.35 -1.21 0.48 115.58 118.12 1im6 h ASN 19 Ca -0.04 -0.05 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 1im6 h ASN 19 Cb 1.43 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 39.60 1im6 h ASN 19 CO 0.13 0.56 0.13 0.00 -1.65 0.00 0.00 177.43 176.60 1im6 h ALA 20 N 1.56 0.66 -0.60 -0.83 0.00 -0.85 -2.14 119.26 117.06 1im6 h ALA 20 Ca 0.20 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1im6 h ALA 20 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1im6 h ALA 20 CO -0.03 0.35 0.11 0.00 0.00 0.00 0.00 179.25 179.67 1im6 h ALA 21 N 1.00 0.79 -0.82 0.00 0.00 -0.26 -1.70 119.26 118.27 1im6 h ALA 21 Ca 0.16 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1im6 h ALA 21 Cb 0.32 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1im6 h ALA 21 CO 0.00 0.54 0.54 -0.07 0.00 0.00 0.00 179.25 180.26 1im6 h LEU 22 N 0.89 0.93 -0.24 0.00 3.38 0.08 0.04 115.31 120.39 1im6 h LEU 22 Ca 0.18 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.18 1im6 h LEU 22 Cb 0.41 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 1im6 h LEU 22 CO 0.01 0.67 -0.08 0.50 0.09 0.00 0.00 178.44 179.63 1im6 h LYS 23 N 1.10 -0.03 -0.79 1.13 3.64 -1.12 -1.40 116.57 119.10 1im6 h LYS 23 Ca 0.30 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 1im6 h LYS 23 Cb -0.12 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.67 1im6 h LYS 23 CO -0.07 -0.02 0.40 0.00 -2.27 0.00 0.00 179.45 177.50 1im6 h ALA 24 N 1.20 1.22 -0.74 5.00 0.00 -0.36 -2.12 119.26 123.46 1im6 h ALA 24 Ca 0.12 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1im6 h ALA 24 Cb 0.21 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 1im6 h ALA 24 CO -0.26 0.61 0.34 -0.07 0.00 0.00 0.00 179.25 179.86 1im6 h LEU 25 N 1.11 0.99 -1.38 0.00 3.38 -0.39 -2.54 115.31 116.49 1im6 h LEU 25 Ca 0.28 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 1im6 h LEU 25 Cb 0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1im6 h LEU 25 CO -0.04 0.86 -0.28 1.23 0.09 0.00 0.00 178.44 180.30 1im6 h GLY 26 N 1.05 0.00 0.45 0.83 0.00 -0.65 -2.68 103.07 102.06 1im6 h GLY 26 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1im6 h GLY 26 CO -0.03 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.73 1im6 n ASP 27 N -3.77 0.55 -4.75 0.19 8.00 -0.88 -4.66 116.55 111.24 1im6 n ASP 27 Ca -0.01 -1.20 -0.41 0.00 0.71 0.00 0.00 54.79 53.88 1im6 n ASP 27 Cb 0.38 -0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.45 1im6 n ASP 27 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1im6 s ILE 28 N -2.00 2.63 0.55 0.53 1.01 -1.01 -4.95 121.20 117.96 1im6 s ILE 28 Ca 0.44 0.53 -0.22 0.00 0.00 0.00 0.00 60.65 61.40 1im6 s ILE 28 Cb 0.21 -3.34 -0.05 0.00 0.01 0.00 0.00 42.46 39.30 1im6 s ILE 28 CO 0.35 0.09 1.36 -2.84 0.00 0.00 0.00 174.94 173.90 1im6 s PRO 29 N -0.46 3.09 -1.46 2.79 0.02 -1.26 -2.75 135.00 134.97 1im6 s PRO 29 Ca 0.59 2.25 -0.03 0.00 0.02 0.00 0.00 61.00 63.83 1im6 s PRO 29 Cb -0.42 -2.23 0.01 0.00 0.02 0.00 0.00 34.50 31.88 1im6 s PRO 29 CO 0.44 -1.23 0.27 0.39 -0.33 0.00 0.00 177.00 176.54 1im6 n GLU 30 N -1.09 -3.09 -3.84 5.54 1.02 -1.26 -4.76 120.64 113.16 1im6 n GLU 30 Ca 0.11 0.79 -0.12 0.00 -0.02 0.00 0.00 57.16 57.92 1im6 n GLU 30 Cb 0.45 -5.51 -0.11 0.00 -0.02 0.00 0.00 31.44 26.25 1im6 n GLU 30 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1im6 s SER 31 N -2.35 -0.08 0.03 1.62 0.01 -1.11 -1.54 113.70 110.28 1im6 s SER 31 Ca 0.16 0.07 -0.07 0.00 1.31 0.00 0.00 55.95 57.42 1im6 s SER 31 Cb -0.08 0.27 -0.00 0.00 0.21 0.00 0.00 66.02 66.42 1im6 s SER 31 CO 0.20 -0.20 0.13 -1.38 0.41 0.00 0.00 173.24 172.39 1im6 s HIS 32 N -0.61 0.12 0.11 2.43 -3.43 -0.62 -4.70 115.29 108.59 1im6 s HIS 32 Ca -0.07 -0.34 -0.30 0.00 -0.80 0.00 0.00 55.06 53.54 1im6 s HIS 32 Cb -0.04 -0.09 -0.07 0.00 -1.43 0.00 0.00 32.58 30.95 1im6 s HIS 32 CO 0.01 -0.36 1.19 0.42 -2.00 0.00 0.00 174.74 174.00 1im6 s ILE 33 N -2.23 3.88 -0.20 -5.38 1.01 -1.26 -1.01 121.20 116.00 1im6 s ILE 33 Ca -0.08 1.43 -0.16 0.00 0.00 0.00 0.00 60.65 61.83 1im6 s ILE 33 Cb -0.03 -3.91 -0.20 0.00 0.01 0.00 0.00 42.46 38.33 1im6 s ILE 33 CO -0.03 0.16 0.15 0.18 0.00 0.00 0.00 174.94 175.40 1im6 n LEU 34 N 3.40 2.10 -3.67 2.97 4.77 0.31 -4.88 117.00 122.00 1im6 n LEU 34 Ca 0.07 0.34 -0.15 0.00 -0.03 0.00 0.00 56.01 56.24 1im6 n LEU 34 Cb 0.46 -0.98 -0.08 0.00 -2.33 0.00 0.00 43.42 40.49 1im6 n LEU 34 CO 0.55 0.48 0.21 -0.89 -1.33 0.00 0.00 177.39 176.41 1im6 s THR 35 N -2.43 0.02 -0.04 -5.08 2.01 -1.12 -5.00 115.64 103.99 1im6 s THR 35 Ca -0.29 -0.18 0.03 0.00 0.31 0.00 0.00 61.69 61.56 1im6 s THR 35 Cb 0.07 -0.77 0.01 0.00 0.01 0.00 0.00 72.50 71.82 1im6 s THR 35 CO 0.62 -0.10 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.65 1im6 s VAL 36 N -0.78 1.00 1.08 3.82 1.01 -1.26 -0.46 120.40 124.81 1im6 s VAL 36 Ca -0.08 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.31 1im6 s VAL 36 Cb -0.03 -0.89 0.23 0.00 0.00 0.00 0.00 36.38 35.69 1im6 s VAL 36 CO 0.05 0.31 1.06 -0.94 0.00 0.00 0.00 175.10 175.58 1im6 s SER 37 N 0.30 1.78 1.11 3.32 1.04 -0.32 -5.03 113.70 115.90 1im6 s SER 37 Ca -0.06 1.48 -0.12 0.00 0.48 0.00 0.00 55.95 57.72 1im6 s SER 37 Cb -0.11 -2.19 0.25 0.00 0.10 0.00 0.00 66.02 64.07 1im6 s SER 37 CO 0.02 -3.70 1.05 -0.44 0.98 0.00 0.00 173.24 171.15 1im6 s SER 38 N -2.86 1.46 -0.11 7.02 0.01 -1.26 -4.80 113.70 113.16 1im6 s SER 38 Ca 0.67 1.55 -0.16 0.00 1.31 0.00 0.00 55.95 59.33 1im6 s SER 38 Cb -0.22 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 1im6 s SER 38 CO 0.61 -3.91 0.39 -0.36 0.41 0.00 0.00 173.24 170.38 1im6 s PHE 39 N -2.56 3.54 0.41 2.43 0.08 -1.26 -4.63 117.98 115.99 1im6 s PHE 39 Ca 0.68 0.79 0.07 0.00 0.12 0.00 0.00 56.93 58.59 1im6 s PHE 39 Cb -0.24 -2.41 -0.07 0.00 -0.57 0.00 0.00 43.02 39.74 1im6 s PHE 39 CO 0.63 0.30 0.09 0.71 -0.10 0.00 0.00 175.22 176.85 1im6 s TYR 40 N 0.19 2.54 -0.14 0.36 1.51 0.07 0.12 117.35 122.01 1im6 s TYR 40 Ca 0.22 -0.64 -0.01 0.00 -1.01 0.00 0.00 57.07 55.63 1im6 s TYR 40 Cb -0.15 -1.86 0.03 0.00 -0.11 0.00 0.00 41.96 39.88 1im6 s TYR 40 CO 0.08 0.32 -0.06 0.50 -1.11 0.00 0.00 175.55 175.28 1im6 s ARG 41 N -3.80 1.45 -0.26 -0.62 3.52 -0.48 -1.60 118.95 117.15 1im6 s ARG 41 Ca 0.37 -0.38 -0.03 0.00 -0.13 0.00 0.00 55.73 55.57 1im6 s ARG 41 Cb 0.07 -1.79 0.02 0.00 -1.56 0.00 0.00 34.95 31.70 1im6 s ARG 41 CO 0.20 -0.35 -0.03 0.99 -0.81 0.00 0.00 175.30 175.29 1im6 s THR 42 N 1.68 3.08 0.55 4.11 2.01 0.03 -4.33 115.64 122.78 1im6 s THR 42 Ca 0.03 -0.97 -0.17 0.00 0.31 0.00 0.00 61.69 60.89 1im6 s THR 42 Cb -0.14 -2.58 -0.06 0.00 0.01 0.00 0.00 72.50 69.74 1im6 s THR 42 CO -0.08 0.17 1.03 -2.16 -0.69 0.00 0.00 174.62 172.89 1im6 s PRO 43 N 1.36 3.59 0.97 4.92 0.04 -1.26 -0.22 135.00 144.40 1im6 s PRO 43 Ca 0.00 1.15 -0.15 0.00 0.04 0.00 0.00 61.00 62.05 1im6 s PRO 43 Cb -0.17 -2.07 0.18 0.00 0.04 0.00 0.00 34.50 32.47 1im6 s PRO 43 CO -0.03 -0.58 1.19 -1.25 0.04 0.00 0.00 177.00 176.36 1im6 s PRO 44 N -3.93 0.64 0.05 0.56 0.04 -1.26 -4.86 135.00 126.25 1im6 s PRO 44 Ca 0.63 0.02 -0.16 0.00 0.04 0.00 0.00 61.00 61.53 1im6 s PRO 44 Cb -0.14 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 1im6 s PRO 44 CO 0.32 -2.48 0.49 -0.51 0.04 0.00 0.00 177.00 174.86 1im6 s LEU 45 N -6.12 4.47 0.00 -3.56 1.02 -1.26 -4.95 118.68 108.28 1im6 s LEU 45 Ca 0.68 1.09 0.00 0.00 0.02 0.00 0.00 54.13 55.91 1im6 s LEU 45 Cb -0.11 -2.82 0.00 0.00 0.02 0.00 0.00 46.19 43.29 1im6 s LEU 45 CO 0.53 0.27 0.00 0.61 0.02 0.00 0.00 176.35 177.78 1im6 n GLY 46 N 1.59 -0.81 0.06 -3.19 0.00 -1.26 -4.71 105.19 96.87 1im6 n GLY 46 Ca -0.11 -1.63 0.13 0.00 0.00 0.00 0.00 46.02 44.41 1im6 n GLY 46 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1im6 n PRO 47 N -0.61 0.16 -1.56 1.61 -0.04 -1.26 -4.93 135.00 128.37 1im6 n PRO 47 Ca 0.00 0.11 -0.40 0.00 -0.04 0.00 0.00 63.50 63.17 1im6 n PRO 47 Cb 0.00 -1.66 0.03 0.00 -0.04 0.00 0.00 33.50 31.82 1im6 n PRO 47 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1im6 n GLN 48 N -1.93 0.95 -1.94 0.54 3.00 -1.26 -4.85 117.38 111.89 1im6 n GLN 48 Ca 0.06 0.35 -0.43 0.00 -0.01 0.00 0.00 57.00 56.97 1im6 n GLN 48 Cb 0.39 -1.92 -0.03 0.00 0.00 0.00 0.00 30.24 28.68 1im6 n GLN 48 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1im6 s ASP 49 N -0.99 5.91 -0.05 1.08 2.15 -1.26 -4.93 116.67 118.59 1im6 s ASP 49 Ca 0.67 1.49 -0.13 0.00 0.43 0.00 0.00 52.55 55.01 1im6 s ASP 49 Cb -0.50 -2.52 0.02 0.00 -0.30 0.00 0.00 42.92 39.62 1im6 s ASP 49 CO 0.54 -1.66 0.30 -1.10 -0.17 0.00 0.00 175.17 173.09 1im6 s GLN 50 N 5.58 0.57 0.51 4.34 -0.21 -1.26 -5.14 119.66 124.04 1im6 s GLN 50 Ca 0.82 -0.01 -0.20 0.00 0.02 0.00 0.00 55.36 55.99 1im6 s GLN 50 Cb -0.25 0.26 -0.07 0.00 1.00 0.00 0.00 33.01 33.95 1im6 s GLN 50 CO 0.34 -0.14 1.11 -1.25 -2.12 0.00 0.00 175.29 173.23 1im6 s PRO 51 N -0.87 3.56 0.58 2.91 0.04 -1.26 -4.78 135.00 135.19 1im6 s PRO 51 Ca -0.09 1.56 -0.18 0.00 0.04 0.00 0.00 61.00 62.33 1im6 s PRO 51 Cb -0.04 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.35 1im6 s PRO 51 CO 0.03 -0.67 1.11 -0.51 0.04 0.00 0.00 177.00 177.00 1im6 s ASP 52 N -1.76 5.58 -0.02 6.66 1.01 -1.26 -4.35 116.67 122.53 1im6 s ASP 52 Ca 0.69 2.07 -0.21 0.00 0.71 0.00 0.00 52.55 55.81 1im6 s ASP 52 Cb -0.22 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.09 1im6 s ASP 52 CO 0.26 -1.31 0.61 -0.31 0.21 0.00 0.00 175.17 174.63 1im6 s TYR 53 N -2.03 3.65 -0.17 4.23 1.51 0.70 -4.50 117.35 120.74 1im6 s TYR 53 Ca 0.70 1.19 -0.16 0.00 -1.01 0.00 0.00 57.07 57.78 1im6 s TYR 53 Cb -0.21 -2.64 -0.04 0.00 -0.11 0.00 0.00 41.96 38.95 1im6 s TYR 53 CO 0.32 0.29 0.41 -1.17 -1.11 0.00 0.00 175.55 174.29 1im6 s LEU 54 N 0.04 4.20 0.00 -1.29 0.20 0.43 -0.79 118.68 121.47 1im6 s LEU 54 Ca 0.32 0.59 0.06 0.00 0.69 0.00 0.00 54.13 55.79 1im6 s LEU 54 Cb -0.18 -2.54 -0.03 0.00 -0.43 0.00 0.00 46.19 43.01 1im6 s LEU 54 CO 0.17 -0.03 -0.19 0.20 -0.29 0.00 0.00 176.35 176.21 1im6 s ASN 55 N 0.85 3.72 0.12 3.68 0.01 -0.63 -1.26 114.94 121.43 1im6 s ASN 55 Ca 0.21 -0.36 -0.15 0.00 -0.71 0.00 0.00 52.86 51.84 1im6 s ASN 55 Cb -0.15 -0.63 0.03 0.00 0.41 0.00 0.00 41.25 40.92 1im6 s ASN 55 CO 0.08 0.30 0.37 0.00 -1.51 0.00 0.00 177.10 176.34 1im6 s ALA 56 N -0.80 -0.83 -0.01 0.60 0.00 0.29 -0.75 121.76 120.27 1im6 s ALA 56 Ca 0.13 -0.14 0.07 0.00 0.00 0.00 0.00 51.96 52.02 1im6 s ALA 56 Cb -0.10 0.67 -0.02 0.00 0.00 0.00 0.00 23.12 23.67 1im6 s ALA 56 CO 0.02 -0.63 -0.23 0.00 0.00 0.00 0.00 175.76 174.92 1im6 s ALA 57 N -3.82 1.95 -0.04 0.00 0.00 -1.26 -0.55 121.76 118.04 1im6 s ALA 57 Ca 0.04 -1.02 0.04 0.00 0.00 0.00 0.00 51.96 51.01 1im6 s ALA 57 Cb 0.02 -0.49 -0.00 0.00 0.00 0.00 0.00 23.12 22.65 1im6 s ALA 57 CO -0.12 0.48 -0.16 0.08 0.00 0.00 0.00 175.76 176.04 1im6 s VAL 58 N -0.58 1.36 -0.39 0.00 1.01 0.85 -1.18 120.40 121.47 1im6 s VAL 58 Ca 0.09 -0.68 -0.18 0.00 0.00 0.00 0.00 61.98 61.21 1im6 s VAL 58 Cb -0.09 -1.16 0.01 0.00 0.00 0.00 0.00 36.38 35.14 1im6 s VAL 58 CO -0.01 0.39 0.50 0.00 0.00 0.00 0.00 175.10 175.98 1im6 s ALA 59 N 0.01 3.44 -0.23 5.51 0.00 0.39 -0.67 121.76 130.21 1im6 s ALA 59 Ca -0.03 -1.24 -0.05 0.00 0.00 0.00 0.00 51.96 50.64 1im6 s ALA 59 Cb -0.11 -3.06 -0.02 0.00 0.00 0.00 0.00 23.12 19.93 1im6 s ALA 59 CO 0.02 -1.44 0.01 -1.17 0.00 0.00 0.00 175.76 173.18 1im6 s LEU 60 N 2.35 3.18 -0.12 0.00 2.96 0.41 0.11 118.68 127.58 1im6 s LEU 60 Ca 0.17 -0.28 -0.24 0.00 -0.22 0.00 0.00 54.13 53.55 1im6 s LEU 60 Cb -0.16 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 1im6 s LEU 60 CO 0.14 -0.01 0.74 -0.70 -1.32 0.00 0.00 176.35 175.20 1im6 s GLU 61 N 1.46 4.36 0.01 1.98 2.56 -0.18 -0.37 118.70 128.51 1im6 s GLU 61 Ca 0.05 0.89 -0.03 0.00 0.00 0.00 0.00 54.97 55.89 1im6 s GLU 61 Cb -0.15 -3.51 -0.01 0.00 2.00 0.00 0.00 34.13 32.47 1im6 s GLU 61 CO 0.00 -0.11 0.04 -0.08 -0.56 0.00 0.00 175.26 174.55 1im6 s THR 62 N 1.41 0.09 -1.36 -1.70 -1.32 0.98 -1.59 115.64 112.15 1im6 s THR 62 Ca 0.37 -0.72 0.17 0.00 -1.21 0.00 0.00 61.69 60.30 1im6 s THR 62 Cb -0.17 -0.29 0.51 0.00 -1.51 0.00 0.00 72.50 71.04 1im6 s THR 62 CO 0.15 -0.39 1.43 -1.54 -2.21 0.00 0.00 174.62 172.06 1im6 n SER 63 N 1.75 3.64 -4.77 8.08 3.41 -0.59 -1.34 113.62 123.80 1im6 n SER 63 Ca -0.22 -2.10 -0.32 0.00 -0.26 0.00 0.00 58.87 55.97 1im6 n SER 63 Cb 0.56 -0.40 0.06 0.00 -0.26 0.00 0.00 64.21 64.17 1im6 n SER 63 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1im6 s LEU 64 N -1.18 3.29 0.59 1.04 1.43 -1.26 -5.02 118.68 117.56 1im6 s LEU 64 Ca 0.39 1.95 -0.18 0.00 -1.03 0.00 0.00 54.13 55.26 1im6 s LEU 64 Cb 0.21 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.85 1im6 s LEU 64 CO 0.24 -1.75 1.15 0.00 0.23 0.00 0.00 176.35 176.22 1im6 s ALA 65 N -2.49 2.59 0.23 4.21 0.00 -1.26 -4.84 121.76 120.19 1im6 s ALA 65 Ca 0.65 0.81 -0.07 0.00 0.00 0.00 0.00 51.96 53.36 1im6 s ALA 65 Cb -0.20 -3.38 0.29 0.00 0.00 0.00 0.00 23.12 19.84 1im6 s ALA 65 CO 0.46 -1.02 1.84 -1.35 0.00 0.00 0.00 175.76 175.69 1im6 h PRO 66 N 0.82 0.85 -0.51 0.00 0.11 -1.99 -0.24 132.00 131.04 1im6 h PRO 66 Ca -0.49 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.52 1im6 h PRO 66 Cb 1.27 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1im6 h PRO 66 CO 0.56 0.56 0.13 1.49 -0.21 0.00 0.00 178.00 180.53 1im6 h GLU 67 N 0.88 0.78 -0.51 1.05 4.81 -1.99 -1.28 114.58 118.31 1im6 h GLU 67 Ca 0.35 -0.15 -0.03 0.00 -0.13 0.00 0.00 59.36 59.39 1im6 h GLU 67 Cb 0.16 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 1im6 h GLU 67 CO -0.17 0.70 0.20 0.93 -0.73 0.00 0.00 179.01 179.94 1im6 h GLU 68 N 0.75 0.76 -0.81 1.92 5.08 -1.53 -1.25 114.58 119.51 1im6 h GLU 68 Ca 0.17 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1im6 h GLU 68 Cb 0.27 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1im6 h GLU 68 CO -0.00 0.68 0.47 1.25 -1.00 0.00 0.00 179.01 180.40 1im6 h LEU 69 N 0.68 0.97 -0.85 1.33 5.85 -0.60 -2.19 115.31 120.51 1im6 h LEU 69 Ca 0.17 -0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.76 1im6 h LEU 69 Cb 0.20 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.96 1im6 h LEU 69 CO -0.01 0.76 0.12 0.25 -0.34 0.00 0.00 178.44 179.21 1im6 h LEU 70 N 1.11 0.92 -0.56 2.25 5.85 -0.73 -0.96 115.31 123.20 1im6 h LEU 70 Ca 0.29 -0.20 0.11 0.00 0.84 0.00 0.00 57.88 58.92 1im6 h LEU 70 Cb -0.03 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 40.68 1im6 h LEU 70 CO -0.05 0.91 0.09 0.78 -0.34 0.00 0.00 178.44 179.83 1im6 h ASN 71 N 0.92 -0.06 -0.30 1.25 2.35 -0.62 0.51 115.58 119.64 1im6 h ASN 71 Ca 0.19 0.11 -0.09 0.00 -0.55 0.00 0.00 56.30 55.96 1im6 h ASN 71 Cb 0.37 0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 1im6 h ASN 71 CO 0.01 -0.01 -0.17 0.45 -1.65 0.00 0.00 177.43 176.05 1im6 h HIS 72 N 0.22 0.75 -0.34 1.19 3.86 -1.09 -0.43 115.15 119.31 1im6 h HIS 72 Ca 0.29 -0.19 -0.08 0.00 -1.16 0.00 0.00 60.37 59.23 1im6 h HIS 72 Cb 0.43 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 1im6 h HIS 72 CO -0.26 0.89 -0.12 1.79 0.86 0.00 0.00 177.93 181.09 1im6 h THR 73 N 0.39 1.24 -0.18 2.45 1.35 -0.79 -0.18 112.91 117.20 1im6 h THR 73 Ca 0.06 -1.07 -0.01 0.00 -0.55 0.00 0.00 66.41 64.84 1im6 h THR 73 Cb 0.71 1.12 -0.01 0.00 -1.73 0.00 0.00 68.15 68.24 1im6 h THR 73 CO 0.05 0.35 0.08 1.56 -0.25 0.00 0.00 175.52 177.31 1im6 h GLN 74 N 0.53 0.27 -0.29 4.72 4.20 -0.74 -1.87 115.11 121.94 1im6 h GLN 74 Ca 0.10 -0.05 0.06 0.00 0.06 0.00 0.00 58.65 58.81 1im6 h GLN 74 Cb 0.52 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 28.21 1im6 h GLN 74 CO 0.03 0.33 -0.05 -0.09 -0.67 0.00 0.00 178.83 178.39 1im6 h ARG 75 N 0.15 0.02 -0.82 1.46 2.43 -0.73 -1.92 114.38 114.97 1im6 h ARG 75 Ca 0.06 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1im6 h ARG 75 Cb 0.16 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.67 1im6 h ARG 75 CO -0.01 0.02 0.40 0.82 -1.51 0.00 0.00 179.97 179.69 1im6 h ILE 76 N 0.02 1.25 -0.35 1.20 2.04 -0.90 -0.11 117.51 120.67 1im6 h ILE 76 Ca 0.14 -0.71 0.05 0.00 1.00 0.00 0.00 64.86 65.34 1im6 h ILE 76 Cb 0.20 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.44 1im6 h ILE 76 CO -0.28 0.30 0.08 -0.33 0.00 0.00 0.00 178.15 177.93 1im6 h GLU 77 N 1.17 0.20 -0.56 2.37 5.08 -0.93 -1.37 114.58 120.55 1im6 h GLU 77 Ca 0.28 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.52 1im6 h GLU 77 Cb 0.11 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1im6 h GLU 77 CO -0.04 0.13 -0.07 -0.07 -1.00 0.00 0.00 179.01 177.97 1im6 h LEU 78 N 0.21 1.03 -0.73 1.33 3.38 -0.73 0.11 115.31 119.91 1im6 h LEU 78 Ca 0.16 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.71 1im6 h LEU 78 Cb 0.17 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1im6 h LEU 78 CO -0.20 1.12 -0.41 1.56 0.09 0.00 0.00 178.44 180.59 1im6 h GLN 79 N 0.92 0.00 0.00 1.13 4.20 -0.76 -3.30 115.11 117.31 1im6 h GLN 79 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1im6 h GLN 79 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1im6 h GLN 79 CO 0.04 0.41 -0.61 1.04 -0.67 0.00 0.00 178.83 179.04 1im6 n GLN 80 N -3.46 3.23 0.00 1.46 6.02 -0.54 -5.02 117.38 119.07 1im6 n GLN 80 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1im6 n GLN 80 Cb 0.56 -1.01 0.00 0.00 1.02 0.00 0.00 30.24 30.81 1im6 n GLN 80 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1im6 n GLY 81 N 1.33 1.84 0.54 1.08 0.00 0.36 -4.92 105.19 105.43 1im6 n GLY 81 Ca 0.01 -1.88 0.08 0.00 0.00 0.00 0.00 46.02 44.24 1im6 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1im6 n ALA 82 N -3.00 2.60 -0.08 4.61 0.00 -1.26 -4.78 120.51 118.60 1im6 n ALA 82 Ca 0.00 -2.17 -0.00 0.00 0.00 0.00 0.00 53.44 51.26 1im6 n ALA 82 Cb 0.00 -0.52 0.27 0.00 0.00 0.00 0.00 19.45 19.20 1im6 n ALA 82 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1im6 h VAL 83 N 1.13 1.19 -0.01 0.00 2.07 -1.83 -1.57 116.25 117.23 1im6 h VAL 83 Ca 0.00 -0.65 -0.26 0.00 0.82 0.00 0.00 66.70 66.61 1im6 h VAL 83 Cb 1.15 0.66 0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1im6 h VAL 83 CO 0.11 0.25 -1.01 -0.09 0.02 0.00 0.00 177.57 176.85 1im6 h ARG 84 N 0.69 0.65 -0.16 1.57 2.43 -1.86 -3.23 114.38 114.47 1im6 h ARG 84 Ca 0.16 -0.69 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1im6 h ARG 84 Cb 0.20 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1im6 h ARG 84 CO -0.01 1.28 0.00 1.63 -1.51 0.00 0.00 179.97 181.36 1im6 n LYS 85 N -3.84 1.55 0.00 0.20 5.02 -1.10 -4.89 118.16 115.11 1im6 n LYS 85 Ca -0.10 -0.84 0.00 0.00 -2.02 0.00 0.00 58.31 55.35 1im6 n LYS 85 Cb 0.87 -1.31 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 1im6 n LYS 85 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1im6 n ALA 86 N 0.10 0.00 -2.57 7.82 0.00 -0.61 -5.10 120.51 120.14 1im6 n ALA 86 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.28 1im6 n ALA 86 Cb 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.60 1im6 n ALA 86 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1im6 s GLU 87 N 4.65 2.09 0.25 0.00 8.01 -1.25 -4.78 118.70 127.67 1im6 s GLU 87 Ca 0.00 -1.08 -0.07 0.00 0.01 0.00 0.00 54.97 53.83 1im6 s GLU 87 Cb 0.00 -2.27 0.46 0.00 -4.31 0.00 0.00 34.13 28.01 1im6 s GLU 87 CO 0.00 0.49 1.62 0.00 0.01 0.00 0.00 175.26 177.39 1im6 h ARG 88 N 3.48 0.08 -0.05 1.61 3.08 -1.87 0.18 114.38 120.88 1im6 h ARG 88 Ca -0.49 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1im6 h ARG 88 Cb 1.17 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.21 1im6 h ARG 88 CO 0.52 0.05 0.00 -2.67 -1.07 0.00 0.00 179.97 176.80 1im6 n TRP 89 N -5.38 0.05 0.00 3.04 4.27 -1.26 -4.95 117.44 113.21 1im6 n TRP 89 Ca 0.14 -0.02 0.00 0.00 -3.89 0.00 0.00 57.50 53.73 1im6 n TRP 89 Cb 0.49 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.44 1im6 n TRP 89 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1im6 n GLY 90 N 1.20 0.00 0.35 -1.67 0.00 0.05 -4.76 105.19 100.36 1im6 n GLY 90 Ca 0.18 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.26 1im6 n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1im6 h PRO 91 N 0.00 0.78 -6.61 1.61 0.13 -1.96 -3.40 132.00 122.55 1im6 h PRO 91 Ca 0.00 -0.05 -0.68 0.00 -0.87 0.00 0.00 66.00 64.41 1im6 h PRO 91 Cb 0.00 -0.18 -0.19 0.00 0.13 0.00 0.00 31.00 30.76 1im6 h PRO 91 CO 0.00 0.52 -0.78 1.03 -0.23 0.00 0.00 178.00 178.53 1im6 s ARG 92 N -5.72 2.00 0.16 0.86 0.52 -1.26 -5.01 118.95 110.51 1im6 s ARG 92 Ca -0.10 -1.05 -0.13 0.00 -0.52 0.00 0.00 55.73 53.93 1im6 s ARG 92 Cb 0.19 -2.20 0.01 0.00 0.52 0.00 0.00 34.95 33.47 1im6 s ARG 92 CO 0.78 0.51 0.38 -0.08 0.02 0.00 0.00 175.30 176.91 1im6 s THR 93 N -1.07 0.06 -0.24 0.02 -1.32 -1.26 -4.74 115.64 107.09 1im6 s THR 93 Ca 0.17 -1.05 0.01 0.00 -1.21 0.00 0.00 61.69 59.62 1im6 s THR 93 Cb -0.11 -1.61 0.04 0.00 -1.51 0.00 0.00 72.50 69.31 1im6 s THR 93 CO 0.09 -0.27 -0.12 -0.22 -2.21 0.00 0.00 174.62 171.89 1im6 s LEU 94 N -2.90 3.09 -0.16 9.08 2.96 -1.26 -2.43 118.68 127.05 1im6 s LEU 94 Ca 0.11 -1.09 -0.04 0.00 -0.22 0.00 0.00 54.13 52.88 1im6 s LEU 94 Cb 0.02 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 45.11 1im6 s LEU 94 CO -0.04 -0.13 -0.02 -1.81 -1.32 0.00 0.00 176.35 173.03 1im6 s ASP 95 N 1.20 4.94 -0.21 3.68 1.01 -0.02 -4.83 116.67 122.44 1im6 s ASP 95 Ca -0.03 -0.10 0.01 0.00 0.71 0.00 0.00 52.55 53.14 1im6 s ASP 95 Cb -0.18 -1.82 0.05 0.00 1.01 0.00 0.00 42.92 41.99 1im6 s ASP 95 CO -0.07 0.16 -0.09 -0.76 0.21 0.00 0.00 175.17 174.62 1im6 s LEU 96 N 0.40 2.50 -0.06 1.23 1.43 -1.26 -1.69 118.68 121.23 1im6 s LEU 96 Ca -0.03 -1.02 0.05 0.00 -1.03 0.00 0.00 54.13 52.11 1im6 s LEU 96 Cb -0.14 -1.27 -0.01 0.00 0.03 0.00 0.00 46.19 44.81 1im6 s LEU 96 CO 0.02 -0.17 -0.23 -1.81 0.23 0.00 0.00 176.35 174.39 1im6 s ASP 97 N 1.35 2.90 -0.45 2.29 1.01 -0.18 -4.90 116.67 118.69 1im6 s ASP 97 Ca -0.03 -0.49 -0.29 0.00 0.71 0.00 0.00 52.55 52.45 1im6 s ASP 97 Cb -0.17 -0.93 0.02 0.00 1.01 0.00 0.00 42.92 42.84 1im6 s ASP 97 CO -0.07 0.21 1.33 -0.63 0.21 0.00 0.00 175.17 176.21 1im6 s ILE 98 N 0.00 3.98 -0.18 0.77 1.01 -1.26 -0.43 121.20 125.10 1im6 s ILE 98 Ca -0.07 0.99 -0.22 0.00 0.00 0.00 0.00 60.65 61.34 1im6 s ILE 98 Cb -0.14 -4.36 -0.19 0.00 0.01 0.00 0.00 42.46 37.78 1im6 s ILE 98 CO 0.05 -0.88 0.35 0.24 0.00 0.00 0.00 174.94 174.69 1im6 h MET 99 N 10.28 0.00 -4.50 2.79 2.86 -1.11 -3.35 114.93 121.90 1im6 h MET 99 Ca -0.26 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.16 1im6 h MET 99 Cb 1.09 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 32.57 1im6 h MET 99 CO 1.11 0.89 -0.71 -0.51 1.06 0.00 0.00 176.91 178.75 1im6 s LEU 100 N -8.03 2.39 -0.27 1.22 1.43 -1.07 -1.40 118.68 112.95 1im6 s LEU 100 Ca -0.24 -0.79 -0.04 0.00 -1.03 0.00 0.00 54.13 52.04 1im6 s LEU 100 Cb 0.03 -0.05 0.09 0.00 0.03 0.00 0.00 46.19 46.29 1im6 s LEU 100 CO 0.57 -0.37 0.11 0.12 0.23 0.00 0.00 176.35 177.01 1im6 s PHE 101 N -2.63 0.53 0.00 0.29 2.19 -1.26 -1.21 117.98 115.89 1im6 s PHE 101 Ca 0.00 -0.91 0.00 0.00 0.33 0.00 0.00 56.93 56.35 1im6 s PHE 101 Cb -0.01 -0.99 0.00 0.00 -1.31 0.00 0.00 43.02 40.71 1im6 s PHE 101 CO -0.03 -0.78 0.00 0.41 1.83 0.00 0.00 175.22 176.65 1im6 n GLY 102 N 5.19 2.28 1.00 13.12 0.00 0.33 -1.37 105.19 125.74 1im6 n GLY 102 Ca -0.06 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.66 1im6 n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1im6 n ASN 103 N -0.36 3.82 -4.77 1.61 5.15 -1.26 -4.99 115.26 114.46 1im6 n ASN 103 Ca 0.00 -2.52 -0.39 0.00 -0.60 0.00 0.00 54.58 51.08 1im6 n ASN 103 Cb 0.00 -0.45 -0.02 0.00 -0.53 0.00 0.00 39.78 38.79 1im6 n ASN 103 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1im6 s GLU 104 N -1.94 4.07 -0.32 1.20 2.02 -0.47 -4.69 118.70 118.57 1im6 s GLU 104 Ca 0.38 1.93 0.02 0.00 0.02 0.00 0.00 54.97 57.33 1im6 s GLU 104 Cb 0.26 -2.74 0.08 0.00 0.10 0.00 0.00 34.13 31.84 1im6 s GLU 104 CO 0.15 -0.33 0.01 0.08 0.02 0.00 0.00 175.26 175.19 1im6 s VAL 105 N -1.35 2.41 -0.13 2.63 1.01 -1.26 -4.37 120.40 119.34 1im6 s VAL 105 Ca 0.56 -1.99 0.01 0.00 0.00 0.00 0.00 61.98 60.56 1im6 s VAL 105 Cb -0.33 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.43 1im6 s VAL 105 CO 0.42 -0.37 -0.16 -0.63 0.00 0.00 0.00 175.10 174.35 1im6 s ILE 106 N 1.03 2.70 -0.46 2.22 1.01 0.10 -4.94 121.20 122.86 1im6 s ILE 106 Ca 0.02 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.92 1im6 s ILE 106 Cb -0.20 -2.11 0.13 0.00 0.01 0.00 0.00 42.46 40.29 1im6 s ILE 106 CO -0.06 0.53 0.24 0.20 0.00 0.00 0.00 174.94 175.85 1im6 s ASN 107 N 0.45 3.92 0.22 3.58 0.02 -1.26 -0.58 114.94 121.29 1im6 s ASN 107 Ca -0.12 -2.72 -0.00 0.00 -1.02 0.00 0.00 52.86 49.00 1im6 s ASN 107 Cb -0.16 -1.26 -0.04 0.00 0.02 0.00 0.00 41.25 39.81 1im6 s ASN 107 CO 0.05 -0.26 0.12 0.42 0.02 0.00 0.00 177.10 177.45 1im6 s THR 108 N 0.18 0.16 0.17 1.60 -4.23 -0.17 -5.02 115.64 108.33 1im6 s THR 108 Ca 0.17 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.53 1im6 s THR 108 Cb -0.25 -2.54 0.05 0.00 1.34 0.00 0.00 72.50 71.10 1im6 s THR 108 CO -0.01 -0.00 1.82 -0.08 -0.54 0.00 0.00 174.62 175.81 1im6 h GLU 109 N 2.55 0.65 0.00 3.99 4.81 -2.04 -3.06 114.58 121.47 1im6 h GLU 109 Ca -0.37 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1im6 h GLU 109 Cb 1.25 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.49 1im6 h GLU 109 CO 0.55 0.44 -0.65 0.07 -0.73 0.00 0.00 179.01 178.70 1im6 h ARG 110 N 0.65 0.00 -3.13 1.92 0.11 -2.02 -3.45 114.38 108.46 1im6 h ARG 110 Ca 0.18 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 60.00 1im6 h ARG 110 Cb -0.05 0.00 -0.33 0.00 1.11 0.00 0.00 29.97 30.70 1im6 h ARG 110 CO -0.04 0.00 -0.59 -1.17 0.10 0.00 0.00 179.97 178.27 1im6 s LEU 111 N -5.66 0.30 -0.20 0.08 2.96 -1.16 -5.12 118.68 109.88 1im6 s LEU 111 Ca 0.02 0.37 0.01 0.00 -0.22 0.00 0.00 54.13 54.31 1im6 s LEU 111 Cb 0.08 0.41 0.04 0.00 0.50 0.00 0.00 46.19 47.22 1im6 s LEU 111 CO 0.75 -0.19 -0.10 -0.89 -1.32 0.00 0.00 176.35 174.59 1im6 s THR 112 N 1.70 1.67 -0.08 3.68 2.01 -1.26 -0.99 115.64 122.38 1im6 s THR 112 Ca -0.04 -1.06 0.03 0.00 0.31 0.00 0.00 61.69 60.93 1im6 s THR 112 Cb -0.12 -1.76 0.01 0.00 0.01 0.00 0.00 72.50 70.64 1im6 s THR 112 CO -0.06 0.14 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.15 1im6 s VAL 113 N 1.38 1.50 0.61 3.82 1.01 0.25 -3.44 120.40 125.53 1im6 s VAL 113 Ca -0.02 -0.70 -0.19 0.00 0.00 0.00 0.00 61.98 61.07 1im6 s VAL 113 Cb -0.17 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.85 1im6 s VAL 113 CO -0.08 0.44 1.18 -2.65 0.00 0.00 0.00 175.10 173.98 1im6 n PRO 114 N 3.64 1.15 -1.58 2.72 -0.02 -1.26 0.02 135.00 139.67 1im6 n PRO 114 Ca -0.21 0.44 -0.50 0.00 -2.02 0.00 0.00 63.50 61.21 1im6 n PRO 114 Cb 0.52 -2.39 -0.05 0.00 -0.02 0.00 0.00 33.50 31.56 1im6 n PRO 114 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 1im6 n HIS 115 N -1.64 1.38 -0.19 6.00 -0.00 -0.49 -4.82 115.22 115.46 1im6 n HIS 115 Ca 0.14 0.66 0.08 0.00 -0.00 0.00 0.00 57.72 58.60 1im6 n HIS 115 Cb 0.47 -2.30 0.38 0.00 -0.00 0.00 0.00 29.99 28.54 1im6 n HIS 115 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.34 176.44 1im6 h TYR 116 N 3.84 0.73 -0.20 1.57 -0.00 -1.93 -2.88 116.97 118.10 1im6 h TYR 116 Ca -0.45 0.02 0.00 0.00 -0.00 0.00 0.00 58.73 58.30 1im6 h TYR 116 Cb 1.34 -0.24 0.00 0.00 -0.00 0.00 0.00 36.73 37.83 1im6 h TYR 116 CO 0.56 0.36 0.00 -3.47 -0.00 0.00 0.00 178.16 175.61 1im6 n ASP 117 N -4.49 2.46 0.28 0.10 2.03 -1.26 -4.75 116.55 110.92 1im6 n ASP 117 Ca 0.12 -1.89 0.13 0.00 0.52 0.00 0.00 54.79 53.66 1im6 n ASP 117 Cb 0.30 -0.13 0.81 0.00 -0.72 0.00 0.00 41.12 41.38 1im6 n ASP 117 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1im6 h MET 118 N 1.36 0.00 0.00 -0.67 -0.00 -1.88 -0.61 114.93 113.14 1im6 h MET 118 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1im6 h MET 118 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.20 1im6 h MET 118 CO 0.00 0.02 0.00 1.63 -0.00 0.00 0.00 176.91 178.56 1im6 n LYS 119 N -4.05 0.13 -0.17 -0.10 5.02 -1.26 -1.95 118.16 115.78 1im6 n LYS 119 Ca -0.03 0.13 0.07 0.00 -2.02 0.00 0.00 58.31 56.46 1im6 n LYS 119 Cb 0.10 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 33.77 1im6 n LYS 119 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1im6 n ASN 120 N -1.40 2.92 -4.09 4.39 3.02 -0.24 -4.89 115.26 114.98 1im6 n ASN 120 Ca 0.07 -1.91 -0.34 0.00 -0.03 0.00 0.00 54.58 52.37 1im6 n ASN 120 Cb 0.20 -0.22 -0.13 0.00 -0.61 0.00 0.00 39.78 39.01 1im6 n ASN 120 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1im6 s ARG 121 N -1.03 1.85 0.51 3.52 0.52 -0.82 -4.95 118.95 118.55 1im6 s ARG 121 Ca 0.26 -1.78 0.25 0.00 -0.52 0.00 0.00 55.73 53.93 1im6 s ARG 121 Cb 0.14 -3.39 1.38 0.00 0.52 0.00 0.00 34.95 33.59 1im6 s ARG 121 CO 0.19 -0.97 2.06 0.78 0.02 0.00 0.00 175.30 177.37 1im6 h GLY 122 N 7.88 0.00 2.00 -3.53 0.00 -1.90 0.32 103.07 107.84 1im6 h GLY 122 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.22 1im6 h GLY 122 CO 0.61 0.00 0.00 1.97 0.00 0.00 0.00 176.54 179.12 1im6 n PHE 123 N -3.77 0.45 -0.08 5.60 1.16 -1.26 -1.28 117.46 118.28 1im6 n PHE 123 Ca -0.02 0.15 -0.22 0.00 -1.87 0.00 0.00 57.45 55.49 1im6 n PHE 123 Cb 0.24 -0.75 -0.12 0.00 -1.61 0.00 0.00 39.48 37.24 1im6 n PHE 123 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 1im6 n MET 124 N -1.89 0.66 0.01 3.97 2.81 -0.69 -4.53 117.12 117.46 1im6 n MET 124 Ca 0.05 0.31 -0.13 0.00 -1.81 0.00 0.00 57.70 56.11 1im6 n MET 124 Cb 0.29 -1.63 -0.01 0.00 -0.71 0.00 0.00 33.22 31.16 1im6 n MET 124 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1im6 h LEU 125 N -0.39 0.71 -0.04 4.03 3.38 -0.72 -2.86 115.31 119.42 1im6 h LEU 125 Ca -0.50 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.02 1im6 h LEU 125 Cb 1.76 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 42.30 1im6 h LEU 125 CO -0.12 1.21 0.01 -0.50 0.09 0.00 0.00 178.44 179.13 1im6 h TRP 126 N 0.42 0.07 -0.92 1.13 4.06 -1.45 0.15 115.95 119.41 1im6 h TRP 126 Ca -0.03 -0.01 0.04 0.00 2.06 0.00 0.00 58.89 60.95 1im6 h TRP 126 Cb 1.32 -0.02 -0.06 0.00 -1.00 0.00 0.00 29.16 29.40 1im6 h TRP 126 CO 0.06 0.32 0.59 -1.35 -3.56 0.00 0.00 178.44 174.50 1im6 h PRO 127 N -0.19 1.10 -0.41 0.49 0.11 -1.78 -1.52 132.00 129.79 1im6 h PRO 127 Ca 0.01 -0.07 0.02 0.00 0.11 0.00 0.00 66.00 66.08 1im6 h PRO 127 Cb 0.28 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.12 1im6 h PRO 127 CO 0.00 0.73 0.24 1.25 -0.21 0.00 0.00 178.00 180.01 1im6 h LEU 128 N 1.13 0.39 -1.92 2.35 5.85 -1.33 -2.03 115.31 119.75 1im6 h LEU 128 Ca 0.38 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 1im6 h LEU 128 Cb 0.06 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.01 1im6 h LEU 128 CO -0.14 0.28 -0.01 0.15 -0.34 0.00 0.00 178.44 178.38 1im6 h PHE 129 N 0.49 0.03 -0.11 1.25 3.57 -0.15 0.39 116.94 122.40 1im6 h PHE 129 Ca 0.17 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 1im6 h PHE 129 Cb 0.01 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1im6 h PHE 129 CO -0.07 0.05 -0.26 1.49 -2.23 0.00 0.00 178.31 177.29 1im6 h GLU 130 N 0.03 0.19 0.00 1.11 4.81 -0.56 -2.73 114.58 117.44 1im6 h GLU 130 Ca 0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1im6 h GLU 130 Cb 0.05 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1im6 h GLU 130 CO 0.00 0.44 -0.78 0.44 -0.73 0.00 0.00 179.01 178.38 1im6 n ILE 131 N -4.17 0.00 -2.98 2.32 -5.35 -0.66 -4.70 119.36 103.81 1im6 n ILE 131 Ca -0.01 -0.19 -0.16 0.00 -0.27 0.00 0.00 62.75 62.12 1im6 n ILE 131 Cb 0.35 0.90 -0.01 0.00 -1.74 0.00 0.00 39.64 39.15 1im6 n ILE 131 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1im6 n ALA 132 N -1.41 0.59 0.29 -1.28 0.00 0.13 -4.99 120.51 113.84 1im6 n ALA 132 Ca 0.02 -2.44 0.15 0.00 0.00 0.00 0.00 53.44 51.17 1im6 n ALA 132 Cb 0.24 -1.06 0.87 0.00 0.00 0.00 0.00 19.45 19.50 1im6 n ALA 132 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1im6 h PRO 133 N 3.85 0.00 -0.58 0.00 0.13 -1.69 -2.03 132.00 131.68 1im6 h PRO 133 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1im6 h PRO 133 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 1im6 h PRO 133 CO 0.39 0.05 0.00 0.39 -0.23 0.00 0.00 178.00 178.60 1im6 n GLU 134 N -3.59 2.71 -2.09 0.86 1.02 -1.26 -4.48 120.64 113.81 1im6 n GLU 134 Ca -0.02 -2.02 -0.41 0.00 -0.02 0.00 0.00 57.16 54.69 1im6 n GLU 134 Cb 0.16 -1.61 -0.02 0.00 -0.02 0.00 0.00 31.44 29.95 1im6 n GLU 134 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1im6 s LEU 135 N -1.29 4.40 -0.08 -4.62 0.20 -0.76 -4.93 118.68 111.59 1im6 s LEU 135 Ca 0.37 2.60 0.05 0.00 0.69 0.00 0.00 54.13 57.83 1im6 s LEU 135 Cb 0.22 -3.62 -0.01 0.00 -0.43 0.00 0.00 46.19 42.35 1im6 s LEU 135 CO 0.20 -0.62 -0.23 -0.69 -0.29 0.00 0.00 176.35 174.72 1im6 s VAL 136 N -0.20 2.16 0.71 1.68 1.01 -1.26 -1.58 120.40 122.92 1im6 s VAL 136 Ca 0.56 -1.00 -0.11 0.00 0.00 0.00 0.00 61.98 61.43 1im6 s VAL 136 Cb -0.40 -1.81 0.02 0.00 0.00 0.00 0.00 36.38 34.19 1im6 s VAL 136 CO 0.44 0.56 1.07 -0.36 0.00 0.00 0.00 175.10 176.81 1im6 s PHE 137 N 0.09 2.91 0.52 5.22 0.40 -0.11 -4.97 117.98 122.04 1im6 s PHE 137 Ca -0.11 1.48 0.28 0.00 -0.60 0.00 0.00 56.93 57.97 1im6 s PHE 137 Cb -0.16 -2.95 1.63 0.00 0.51 0.00 0.00 43.02 42.05 1im6 s PHE 137 CO 0.06 -1.43 2.17 -1.35 0.70 0.00 0.00 175.22 175.37 1im6 h PRO 138 N -0.77 0.00 -0.30 0.24 0.11 -1.88 -2.04 132.00 127.35 1im6 h PRO 138 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1im6 h PRO 138 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1im6 h PRO 138 CO 0.55 0.05 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 1im6 n ASP 139 N -3.82 1.68 0.00 -2.05 5.75 -1.26 -4.89 116.55 111.96 1im6 n ASP 139 Ca -0.03 -1.97 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 1im6 n ASP 139 Cb 0.15 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 1im6 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1im6 n GLY 140 N 1.01 1.41 3.74 6.12 0.00 -0.77 -5.06 105.19 111.66 1im6 n GLY 140 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1im6 n GLY 140 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1im6 s GLU 141 N -0.46 4.35 -0.09 1.61 2.02 -1.26 -4.75 118.70 120.12 1im6 s GLU 141 Ca 0.00 2.15 -0.19 0.00 0.02 0.00 0.00 54.97 56.95 1im6 s GLU 141 Cb 0.00 -3.15 -0.04 0.00 0.10 0.00 0.00 34.13 31.04 1im6 s GLU 141 CO 0.00 -0.29 0.51 -1.64 0.02 0.00 0.00 175.26 173.86 1im6 s MET 142 N -0.45 4.31 0.27 1.61 -1.94 -1.26 -0.93 119.30 120.92 1im6 s MET 142 Ca 0.56 0.53 0.00 0.00 -1.71 0.00 0.00 55.69 55.08 1im6 s MET 142 Cb -0.39 -3.40 0.53 0.00 2.01 0.00 0.00 34.83 33.58 1im6 s MET 142 CO 0.42 0.23 1.81 1.25 -0.01 0.00 0.00 175.02 178.72 1im6 h LEU 143 N 6.39 0.79 -1.39 -0.03 5.85 -1.62 -1.83 115.31 123.48 1im6 h LEU 143 Ca -0.43 0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.30 1im6 h LEU 143 Cb 1.19 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 1im6 h LEU 143 CO 0.73 0.40 -0.16 0.08 -0.34 0.00 0.00 178.44 179.16 1im6 h ARG 144 N 0.87 0.20 -0.05 1.25 0.11 -1.80 -2.65 114.38 112.31 1im6 h ARG 144 Ca 0.48 -0.05 -0.21 0.00 0.10 0.00 0.00 59.98 60.30 1im6 h ARG 144 Cb 0.53 -0.03 0.01 0.00 1.11 0.00 0.00 29.97 31.59 1im6 h ARG 144 CO -0.29 0.37 -0.79 0.37 0.10 0.00 0.00 179.97 179.74 1im6 h GLN 145 N 0.19 0.62 -0.80 0.08 4.15 -1.74 -2.95 115.11 114.66 1im6 h GLN 145 Ca 0.04 -0.60 0.12 0.00 0.77 0.00 0.00 58.65 58.98 1im6 h GLN 145 Cb 0.41 0.16 -0.06 0.00 0.21 0.00 0.00 27.48 28.20 1im6 h GLN 145 CO 0.03 1.21 0.53 0.82 -1.93 0.00 0.00 178.83 179.49 1im6 h ILE 146 N 0.26 0.87 0.00 2.39 2.04 -1.31 -1.11 117.51 120.65 1im6 h ILE 146 Ca -0.08 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 1im6 h ILE 146 Cb 1.45 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1im6 h ILE 146 CO 0.16 0.11 -0.15 -0.07 0.00 0.00 0.00 178.15 178.20 1im6 h LEU 147 N 0.62 0.00 0.00 1.44 3.38 -1.44 0.80 115.31 120.11 1im6 h LEU 147 Ca 0.39 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.36 1im6 h LEU 147 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1im6 h LEU 147 CO -0.15 0.15 -0.37 0.45 0.09 0.00 0.00 178.44 178.62 1im6 h HIS 148 N 0.00 0.00 0.00 1.13 3.86 -1.07 -3.40 115.15 115.67 1im6 h HIS 148 Ca -0.00 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 1im6 h HIS 148 Cb 0.90 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.35 1im6 h HIS 148 CO 0.00 0.00 -1.35 0.25 0.86 0.00 0.00 177.93 177.69 1im6 n THR 149 N -2.85 0.26 -3.62 2.45 -2.24 -0.61 -5.01 114.28 102.67 1im6 n THR 149 Ca 0.03 -0.21 -0.33 0.00 -2.27 0.00 0.00 64.05 61.27 1im6 n THR 149 Cb 0.52 -0.46 -0.05 0.00 -2.10 0.00 0.00 70.33 68.24 1im6 n THR 149 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1im6 s ARG 150 N -2.23 3.68 -0.23 -0.78 0.52 0.25 -5.06 118.95 115.10 1im6 s ARG 150 Ca -0.03 0.03 -0.20 0.00 -0.52 0.00 0.00 55.73 55.01 1im6 s ARG 150 Cb 0.02 -2.89 -0.02 0.00 0.52 0.00 0.00 34.95 32.58 1im6 s ARG 150 CO 0.24 0.49 0.62 0.00 0.02 0.00 0.00 175.30 176.67 1im6 s ALA 151 N -1.57 3.58 0.07 2.13 0.00 -1.26 -4.81 121.76 119.90 1im6 s ALA 151 Ca 0.38 -0.38 0.06 0.00 0.00 0.00 0.00 51.96 52.02 1im6 s ALA 151 Cb -0.13 -2.99 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 1im6 s ALA 151 CO 0.22 -0.69 -0.17 -0.06 0.00 0.00 0.00 175.76 175.05 1im6 s PHE 152 N 2.23 1.48 0.58 0.00 0.08 -1.26 -4.99 117.98 116.10 1im6 s PHE 152 Ca 0.27 -0.40 -0.20 0.00 0.12 0.00 0.00 56.93 56.72 1im6 s PHE 152 Cb -0.16 -0.85 -0.04 0.00 -0.57 0.00 0.00 43.02 41.41 1im6 s PHE 152 CO 0.09 0.10 1.25 -0.51 -0.10 0.00 0.00 175.22 176.05 1im6 s ASP 153 N -1.52 5.17 0.42 1.36 1.01 -1.26 -4.90 116.67 116.94 1im6 s ASP 153 Ca 0.03 2.51 -0.25 0.00 0.71 0.00 0.00 52.55 55.55 1im6 s ASP 153 Cb -0.09 -2.61 -0.10 0.00 1.01 0.00 0.00 42.92 41.13 1im6 s ASP 153 CO 0.02 -1.62 1.17 0.29 0.21 0.00 0.00 175.17 175.25 1im6 n LYS 154 N -1.44 1.69 -3.64 8.23 5.02 -1.26 -4.97 118.16 121.79 1im6 n LYS 154 Ca 0.13 0.60 -0.28 0.00 -2.02 0.00 0.00 58.31 56.74 1im6 n LYS 154 Cb 0.48 -2.25 -0.16 0.00 -0.02 0.00 0.00 35.03 33.08 1im6 n LYS 154 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1im6 s LEU 155 N -1.28 1.05 0.41 -0.35 2.96 -1.26 -5.04 118.68 115.17 1im6 s LEU 155 Ca 0.62 -1.14 -0.02 0.00 -0.22 0.00 0.00 54.13 53.37 1im6 s LEU 155 Cb -0.53 -0.51 -0.03 0.00 0.50 0.00 0.00 46.19 45.62 1im6 s LEU 155 CO 0.57 -0.39 0.65 0.20 -1.32 0.00 0.00 176.35 176.07 1im6 s ASN 156 N 1.94 6.28 0.54 3.68 0.01 -1.26 -4.94 114.94 121.19 1im6 s ASN 156 Ca 0.06 0.66 -0.19 0.00 -0.71 0.00 0.00 52.86 52.67 1im6 s ASN 156 Cb -0.17 -2.12 -0.06 0.00 0.41 0.00 0.00 41.25 39.31 1im6 s ASN 156 CO -0.22 -0.42 1.11 -0.54 -1.51 0.00 0.00 177.10 175.52 1im6 s LYS 157 N -4.50 3.39 0.00 -0.60 1.02 -1.26 -1.39 119.74 116.40 1im6 s LYS 157 Ca 0.43 1.55 0.00 0.00 0.02 0.00 0.00 55.97 57.97 1im6 s LYS 157 Cb -0.10 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.19 1im6 s LYS 157 CO 0.40 -0.81 0.34 1.87 -0.92 0.00 0.00 175.35 176.23