#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p10 s ASN 15 N 0.00 6.59 -0.44 0.00 -0.87 -1.26 -2.18 114.94 116.77 1p10 s ASN 15 Ca 0.00 0.71 -0.20 0.00 -1.57 0.00 0.00 52.86 51.80 1p10 s ASN 15 Cb 0.00 -2.29 0.03 0.00 -0.02 0.00 0.00 41.25 38.97 1p10 s ASN 15 CO 0.00 -0.13 0.61 -0.63 -2.57 0.00 0.00 177.10 174.38 1p10 s ILE 16 N 1.34 4.87 0.01 0.60 -1.09 0.13 -4.96 121.20 122.10 1p10 s ILE 16 Ca 0.24 -0.02 0.07 0.00 -2.23 0.00 0.00 60.65 58.71 1p10 s ILE 16 Cb -0.15 -4.19 -0.02 0.00 -1.58 0.00 0.00 42.46 36.51 1p10 s ILE 16 CO 0.10 -0.60 -0.22 -0.69 -1.23 0.00 0.00 174.94 172.30 1p10 s VAL 17 N 2.70 1.74 0.42 2.92 1.01 -1.26 -2.29 120.40 125.65 1p10 s VAL 17 Ca 0.20 -1.07 -0.26 0.00 0.00 0.00 0.00 61.98 60.84 1p10 s VAL 17 Cb -0.15 -1.48 -0.10 0.00 0.00 0.00 0.00 36.38 34.66 1p10 s VAL 17 CO 0.17 0.37 1.44 0.61 0.00 0.00 0.00 175.10 177.69 1p10 n GLY 18 N 2.21 1.03 0.87 4.51 0.00 0.68 -3.06 105.19 111.43 1p10 n GLY 18 Ca -0.16 0.23 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1p10 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p10 n GLY 19 N 0.56 2.09 3.88 -0.02 0.00 0.31 0.33 105.19 112.34 1p10 n GLY 19 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1p10 n GLY 19 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p10 s ILE 29 N -2.38 4.78 0.41 -0.61 -4.36 -1.17 -2.41 121.20 115.46 1p10 s ILE 29 Ca 0.00 0.62 -0.23 0.00 -0.26 0.00 0.00 60.65 60.78 1p10 s ILE 29 Cb 0.00 -3.81 -0.09 0.00 1.25 0.00 0.00 42.46 39.81 1p10 s ILE 29 CO 0.00 -0.81 1.01 -0.70 0.24 0.00 0.00 174.94 174.69 1p10 s GLU 30 N -4.50 4.16 0.02 0.37 2.12 -1.26 -0.88 118.70 118.72 1p10 s GLU 30 Ca 0.52 1.38 -0.10 0.00 0.36 0.00 0.00 54.97 57.12 1p10 s GLU 30 Cb -0.10 -2.41 0.01 0.00 0.26 0.00 0.00 34.13 31.88 1p10 s GLU 30 CO 0.41 -0.12 0.21 1.52 -0.54 0.00 0.00 175.26 176.74 1p10 s TYR 31 N -1.82 -0.01 0.29 5.30 -0.85 -0.74 -4.70 117.35 114.83 1p10 s TYR 31 Ca 0.60 -0.11 0.09 0.00 -0.52 0.00 0.00 57.07 57.12 1p10 s TYR 31 Cb -0.18 -0.00 -0.04 0.00 0.38 0.00 0.00 41.96 42.12 1p10 s TYR 31 CO 0.23 -0.39 0.07 -1.54 -1.52 0.00 0.00 175.55 172.40 1p10 s SER 32 N -1.74 4.72 -0.13 -0.18 1.04 -0.32 -1.58 113.70 115.51 1p10 s SER 32 Ca -0.10 -0.64 0.01 0.00 0.48 0.00 0.00 55.95 55.71 1p10 s SER 32 Cb -0.04 -0.88 0.02 0.00 0.10 0.00 0.00 66.02 65.22 1p10 s SER 32 CO -0.01 -0.11 -0.16 -0.63 0.98 0.00 0.00 173.24 173.32 1p10 s ILE 33 N -2.33 1.61 -1.63 -1.02 1.09 -0.62 -1.31 121.20 116.98 1p10 s ILE 33 Ca 0.34 -0.68 -0.16 0.00 -1.10 0.00 0.00 60.65 59.05 1p10 s ILE 33 Cb -0.05 -1.48 0.13 0.00 -1.06 0.00 0.00 42.46 40.00 1p10 s ILE 33 CO 0.22 0.46 0.82 0.59 -0.10 0.00 0.00 174.94 176.93 1p10 n ASN 34 N 4.46 -3.51 -2.27 3.58 3.02 0.09 -1.82 115.26 118.81 1p10 n ASN 34 Ca -0.18 -0.94 -0.14 0.00 -0.03 0.00 0.00 54.58 53.29 1p10 n ASN 34 Cb 0.51 -3.11 -0.01 0.00 -0.61 0.00 0.00 39.78 36.56 1p10 n ASN 34 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1p10 n ASN 35 N -2.73 -4.10 0.00 6.41 3.02 -1.26 -4.83 115.26 111.77 1p10 n ASN 35 Ca 0.04 0.19 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 1p10 n ASN 35 Cb 0.52 -3.52 0.00 0.00 -0.61 0.00 0.00 39.78 36.16 1p10 n ASN 35 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p10 n ALA 39 N -1.75 1.15 -0.95 5.41 0.00 -0.76 -5.12 120.51 118.49 1p10 n ALA 39 Ca -0.16 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 1p10 n ALA 39 Cb 0.59 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.20 1p10 n ALA 39 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1p10 s SER 40 N 1.00 3.12 0.04 0.00 0.01 -1.22 -4.79 113.70 111.87 1p10 s SER 40 Ca 0.00 1.78 0.07 0.00 1.31 0.00 0.00 55.95 59.12 1p10 s SER 40 Cb 0.00 -2.39 -0.02 0.00 0.21 0.00 0.00 66.02 63.82 1p10 s SER 40 CO 0.00 -2.91 -0.21 -0.76 0.41 0.00 0.00 173.24 169.78 1p10 s LEU 41 N -6.44 2.16 0.00 2.44 1.43 -1.26 -1.59 118.68 115.43 1p10 s LEU 41 Ca 0.65 -0.52 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 1p10 s LEU 41 Cb -0.20 -0.98 -0.00 0.00 0.03 0.00 0.00 46.19 45.03 1p10 s LEU 41 CO 0.58 0.17 0.42 0.00 0.23 0.00 0.00 176.35 177.75 1p10 s SER 43 N -3.12 3.21 0.29 0.00 0.01 -0.40 -1.78 113.70 111.92 1p10 s SER 43 Ca 0.30 -0.66 -0.29 0.00 1.31 0.00 0.00 55.95 56.61 1p10 s SER 43 Cb -0.00 -0.25 -0.10 0.00 0.21 0.00 0.00 66.02 65.88 1p10 s SER 43 CO 0.22 0.22 1.26 -0.69 0.41 0.00 0.00 173.24 174.66 1p10 s VAL 44 N -0.93 2.98 0.00 3.43 1.01 -0.06 -3.01 120.40 123.82 1p10 s VAL 44 Ca 0.13 0.95 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1p10 s VAL 44 Cb -0.10 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1p10 s VAL 44 CO 0.04 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.96 1p10 n GLY 45 N 1.19 1.41 3.09 4.51 0.00 -0.31 -0.53 105.19 114.56 1p10 n GLY 45 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 1p10 n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p10 s PHE 46 N 0.00 -0.17 0.23 1.61 0.08 -1.18 -4.06 117.98 114.50 1p10 s PHE 46 Ca 0.00 0.40 -0.30 0.00 0.12 0.00 0.00 56.93 57.15 1p10 s PHE 46 Cb 0.00 0.05 -0.09 0.00 -0.57 0.00 0.00 43.02 42.41 1p10 s PHE 46 CO 0.00 -0.15 1.28 -1.12 -0.10 0.00 0.00 175.22 175.14 1p10 s SER 47 N -0.22 6.92 0.23 1.36 0.01 -1.26 -0.96 113.70 119.78 1p10 s SER 47 Ca -0.03 2.43 -0.06 0.00 1.31 0.00 0.00 55.95 59.60 1p10 s SER 47 Cb -0.03 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.56 1p10 s SER 47 CO 0.01 -0.48 0.29 0.68 0.41 0.00 0.00 173.24 174.15 1p10 s VAL 48 N -0.24 0.00 0.11 3.43 -7.23 -0.42 -1.57 120.40 114.48 1p10 s VAL 48 Ca 0.54 -1.74 0.02 0.00 -1.81 0.00 0.00 61.98 58.99 1p10 s VAL 48 Cb -0.36 -2.38 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 1p10 s VAL 48 CO 0.41 0.00 -0.06 0.42 -0.31 0.00 0.00 175.10 175.56 1p10 s THR 48 N -4.05 0.77 -0.39 5.32 -4.23 0.33 -1.86 115.64 111.52 1p10 s THR 48 Ca 0.32 -1.96 0.01 0.00 -1.18 0.00 0.00 61.69 58.88 1p10 s THR 48 Cb 0.03 -1.76 0.15 0.00 1.34 0.00 0.00 72.50 72.26 1p10 s THR 48 CO 0.11 -0.81 0.25 -0.60 -0.54 0.00 0.00 174.62 173.04 1p10 s ARG 48 N -3.83 0.80 5.88 3.99 3.52 0.10 -0.57 118.95 128.84 1p10 s ARG 48 Ca 0.14 -1.68 0.00 0.00 -0.13 0.00 0.00 55.73 54.06 1p10 s ARG 48 Cb 0.05 -1.55 0.00 0.00 -1.56 0.00 0.00 34.95 31.89 1p10 s ARG 48 CO -0.03 -1.25 0.00 0.41 -0.81 0.00 0.00 175.30 173.62 1p10 n GLY 48 N 3.61 2.26 0.00 8.12 0.00 -1.26 -1.86 105.19 116.06 1p10 n GLY 48 Ca 0.16 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.82 1p10 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p10 n ALA 48 N 9.38 2.28 -2.40 4.61 0.00 -1.26 -4.80 120.51 128.32 1p10 n ALA 48 Ca 0.00 -0.13 -0.39 0.00 0.00 0.00 0.00 53.44 52.93 1p10 n ALA 48 Cb 0.00 -1.39 -0.06 0.00 0.00 0.00 0.00 19.45 18.00 1p10 n ALA 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1p10 s THR 49 N -2.37 4.86 0.25 0.00 2.01 -0.78 -5.08 115.64 114.53 1p10 s THR 49 Ca 0.27 1.15 -0.07 0.00 0.31 0.00 0.00 61.69 63.35 1p10 s THR 49 Cb 0.16 -3.87 -0.06 0.00 0.01 0.00 0.00 72.50 68.74 1p10 s THR 49 CO 0.33 0.51 0.54 -0.54 -0.69 0.00 0.00 174.62 174.77 1p10 s LYS 50 N -0.75 3.71 0.16 4.92 1.02 -1.26 0.00 119.74 127.55 1p10 s LYS 50 Ca 0.28 0.14 -0.18 0.00 0.02 0.00 0.00 55.97 56.23 1p10 s LYS 50 Cb -0.18 -2.66 0.06 0.00 -0.52 0.00 0.00 37.83 34.53 1p10 s LYS 50 CO 0.17 0.28 0.85 0.41 -0.92 0.00 0.00 175.35 176.14 1p10 n GLY 51 N -0.46 0.74 3.14 -3.33 0.00 -0.78 -0.92 105.19 103.58 1p10 n GLY 51 Ca -0.01 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 1p10 n GLY 51 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1p10 s PHE 52 N -2.79 -0.08 0.11 1.61 -0.12 -1.10 -1.31 117.98 114.31 1p10 s PHE 52 Ca 0.19 0.13 -0.04 0.00 -0.05 0.00 0.00 56.93 57.16 1p10 s PHE 52 Cb -0.02 0.02 -0.05 0.00 -0.63 0.00 0.00 43.02 42.33 1p10 s PHE 52 CO 0.05 -0.28 0.34 0.14 -0.05 0.00 0.00 175.22 175.41 1p10 s VAL 53 N -1.06 5.22 0.00 -2.49 -7.23 -0.13 -1.65 120.40 113.05 1p10 s VAL 53 Ca -0.11 -0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.03 1p10 s VAL 53 Cb -0.06 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.26 1p10 s VAL 53 CO 0.02 0.09 0.00 1.07 -0.31 0.00 0.00 175.10 175.97 1p10 n THR 54 N 0.22 0.00 -3.23 5.32 5.66 0.18 -1.16 114.28 121.27 1p10 n THR 54 Ca -0.04 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.58 1p10 n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1p10 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p10 s ALA 55 N -1.21 3.54 0.26 1.79 0.00 -1.26 -1.01 121.76 123.87 1p10 s ALA 55 Ca 0.00 0.05 -0.05 0.00 0.00 0.00 0.00 51.96 51.96 1p10 s ALA 55 Cb 0.00 -2.70 0.32 0.00 0.00 0.00 0.00 23.12 20.74 1p10 s ALA 55 CO 0.00 0.29 1.91 0.78 0.00 0.00 0.00 175.76 178.74 1p10 h GLY 56 N 5.02 1.27 1.93 0.00 0.00 -1.62 -1.02 103.07 108.65 1p10 h GLY 56 Ca -0.48 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.33 1p10 h GLY 56 CO 0.66 0.51 0.00 -2.39 0.00 0.00 0.00 176.54 175.32 1p10 n HIS 57 N -4.36 0.00 0.15 5.60 1.44 -1.26 -3.00 115.22 113.78 1p10 n HIS 57 Ca 0.10 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.81 1p10 n HIS 57 Cb 0.06 -0.47 0.21 0.00 0.12 0.00 0.00 29.99 29.92 1p10 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1p10 s GLY 59 N -4.44 0.02 0.32 0.00 0.00 -1.16 -4.86 107.32 97.21 1p10 s GLY 59 Ca -0.01 -0.41 0.07 0.00 0.00 0.00 0.00 44.72 44.37 1p10 s GLY 59 CO 0.74 -0.18 0.28 -0.51 0.00 0.00 0.00 173.10 173.43 1p10 s THR 62 N -3.88 3.65 0.37 0.90 -4.23 -1.26 -4.91 115.64 106.28 1p10 s THR 62 Ca 0.13 -1.38 -0.25 0.00 -1.18 0.00 0.00 61.69 59.01 1p10 s THR 62 Cb -0.05 -3.21 -0.13 0.00 1.34 0.00 0.00 72.50 70.45 1p10 s THR 62 CO 0.08 -0.20 0.82 0.52 -0.54 0.00 0.00 174.62 175.30 1p10 n VAL 63 N -1.34 2.08 -0.75 2.29 0.31 -1.26 -1.12 118.33 118.54 1p10 n VAL 63 Ca -0.03 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 1p10 n VAL 63 Cb 0.59 -0.83 0.00 0.00 -0.91 0.00 0.00 33.84 32.69 1p10 n VAL 63 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1p10 n ASN 64 N 1.05 -1.27 -4.75 4.52 5.03 0.55 -4.89 115.26 115.51 1p10 n ASN 64 Ca 0.11 0.00 -0.35 0.00 0.87 0.00 0.00 54.58 55.21 1p10 n ASN 64 Cb 0.36 -1.88 0.05 0.00 -1.02 0.00 0.00 39.78 37.29 1p10 n ASN 64 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1p10 s ALA 65 N -1.83 2.42 -0.16 5.41 0.00 -0.27 -4.60 121.76 122.73 1p10 s ALA 65 Ca 0.00 0.93 -0.17 0.00 0.00 0.00 0.00 51.96 52.72 1p10 s ALA 65 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 1p10 s ALA 65 CO 0.00 -1.38 0.45 0.99 0.00 0.00 0.00 175.76 175.81 1p10 s THR 65 N -1.77 5.19 -0.11 0.00 2.01 -1.26 -0.82 115.64 118.87 1p10 s THR 65 Ca 0.76 0.85 -0.09 0.00 0.31 0.00 0.00 61.69 63.51 1p10 s THR 65 Cb -0.29 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 1p10 s THR 65 CO 0.37 0.28 0.20 0.00 -0.69 0.00 0.00 174.62 174.79 1p10 s ALA 66 N 0.98 3.80 0.05 7.40 0.00 -0.21 -0.73 121.76 133.04 1p10 s ALA 66 Ca 0.23 -0.55 0.05 0.00 0.00 0.00 0.00 51.96 51.69 1p10 s ALA 66 Cb -0.15 -2.11 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 1p10 s ALA 66 CO 0.09 0.49 -0.15 1.03 0.00 0.00 0.00 175.76 177.22 1p10 s ARG 67 N -0.74 0.94 -0.16 0.00 0.52 -0.43 -2.19 118.95 116.90 1p10 s ARG 67 Ca 0.16 -0.81 -0.02 0.00 -0.52 0.00 0.00 55.73 54.54 1p10 s ARG 67 Cb -0.13 -0.96 0.05 0.00 0.52 0.00 0.00 34.95 34.43 1p10 s ARG 67 CO 0.05 0.23 0.01 0.42 0.02 0.00 0.00 175.30 176.04 1p10 s ILE 80 N -0.93 0.59 -1.22 1.52 1.01 0.30 -1.18 121.20 121.28 1p10 s ILE 80 Ca 0.01 -0.40 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 1p10 s ILE 80 Cb -0.08 -0.95 0.01 0.00 0.01 0.00 0.00 42.46 41.44 1p10 s ILE 80 CO 0.02 -0.03 1.05 0.61 0.00 0.00 0.00 174.94 176.58 1p10 n GLY 81 N 5.04 -0.41 3.23 6.18 0.00 -1.26 -1.66 105.19 116.31 1p10 n GLY 81 Ca -0.09 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1p10 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p10 n GLY 82 N -1.57 2.81 3.89 -0.02 0.00 -1.26 -5.03 105.19 104.01 1p10 n GLY 82 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 1p10 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p10 s ALA 83 N -2.66 3.91 0.11 4.61 0.00 -0.67 -5.04 121.76 122.03 1p10 s ALA 83 Ca 0.00 -0.79 -0.31 0.00 0.00 0.00 0.00 51.96 50.87 1p10 s ALA 83 Cb 0.00 -1.84 -0.07 0.00 0.00 0.00 0.00 23.12 21.21 1p10 s ALA 83 CO 0.00 0.75 1.27 0.08 0.00 0.00 0.00 175.76 177.86 1p10 s VAL 84 N -1.33 3.65 -0.03 0.00 1.01 -1.26 -0.54 120.40 121.90 1p10 s VAL 84 Ca 0.28 1.22 0.03 0.00 0.00 0.00 0.00 61.98 63.51 1p10 s VAL 84 Cb -0.13 -3.78 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 1p10 s VAL 84 CO 0.19 0.11 0.04 1.33 0.00 0.00 0.00 175.10 176.77 1p10 n VAL 85 N 3.66 0.17 -3.33 2.92 0.24 -0.93 -4.91 118.33 116.16 1p10 n VAL 85 Ca 0.09 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1p10 n VAL 85 Cb 0.44 -0.48 0.00 0.00 -1.47 0.00 0.00 33.84 32.33 1p10 n VAL 85 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p10 n GLY 86 N 2.62 -1.04 3.13 7.63 0.00 -1.23 -0.66 105.19 115.64 1p10 n GLY 86 Ca -0.04 -0.88 -0.09 0.00 0.00 0.00 0.00 46.02 45.00 1p10 n GLY 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p10 s THR 87 N -3.00 0.26 0.02 2.61 -4.23 -0.74 -1.05 115.64 109.51 1p10 s THR 87 Ca 0.00 -1.88 -0.30 0.00 -1.18 0.00 0.00 61.69 58.33 1p10 s THR 87 Cb 0.00 -1.80 -0.07 0.00 1.34 0.00 0.00 72.50 71.97 1p10 s THR 87 CO 0.00 -0.72 1.54 -0.36 -0.54 0.00 0.00 174.62 174.54 1p10 s PHE 88 N -3.92 2.56 -0.10 3.99 0.40 0.00 -0.37 117.98 120.54 1p10 s PHE 88 Ca 0.16 0.53 0.07 0.00 -0.60 0.00 0.00 56.93 57.08 1p10 s PHE 88 Cb 0.07 -3.83 -0.24 0.00 0.51 0.00 0.00 43.02 39.54 1p10 s PHE 88 CO -0.03 -3.24 0.45 0.00 0.70 0.00 0.00 175.22 173.10 1p10 n ALA 89 N 5.67 1.32 -3.35 5.36 0.00 0.08 -0.33 120.51 129.26 1p10 n ALA 89 Ca 0.15 -0.81 -0.12 0.00 0.00 0.00 0.00 53.44 52.67 1p10 n ALA 89 Cb 0.42 -0.67 -0.02 0.00 0.00 0.00 0.00 19.45 19.17 1p10 n ALA 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1p10 s ALA 90 N -2.57 -1.46 0.02 0.00 0.00 -1.20 -4.84 121.76 111.72 1p10 s ALA 90 Ca -0.12 0.36 -0.28 0.00 0.00 0.00 0.00 51.96 51.92 1p10 s ALA 90 Cb 0.07 0.85 0.10 0.00 0.00 0.00 0.00 23.12 24.14 1p10 s ALA 90 CO 0.80 -0.75 0.83 -0.98 0.00 0.00 0.00 175.76 175.65 1p10 s ARG 91 N -3.77 0.91 -0.07 0.00 1.04 -1.26 -2.63 118.95 113.18 1p10 s ARG 91 Ca 0.02 -0.31 -0.02 0.00 -1.04 0.00 0.00 55.73 54.39 1p10 s ARG 91 Cb -0.01 0.42 0.03 0.00 -2.04 0.00 0.00 34.95 33.36 1p10 s ARG 91 CO -0.12 -0.39 0.02 0.08 -0.04 0.00 0.00 175.30 174.84 1p10 s VAL 93 N -3.13 0.28 -0.29 4.99 1.01 -0.04 -5.00 120.40 118.22 1p10 s VAL 93 Ca 0.03 0.15 -0.16 0.00 0.00 0.00 0.00 61.98 62.01 1p10 s VAL 93 Cb -0.01 -0.48 0.15 0.00 0.00 0.00 0.00 36.38 36.03 1p10 s VAL 93 CO -0.09 0.21 0.95 0.12 0.00 0.00 0.00 175.10 176.30 1p10 s PHE 94 N 2.01 -0.64 0.00 5.22 2.19 -1.25 -0.99 117.98 124.52 1p10 s PHE 94 Ca 0.05 1.23 0.00 0.00 0.33 0.00 0.00 56.93 58.54 1p10 s PHE 94 Cb -0.12 0.38 0.00 0.00 -1.31 0.00 0.00 43.02 41.97 1p10 s PHE 94 CO -0.05 -0.32 0.00 -0.35 1.83 0.00 0.00 175.22 176.33 1p10 n PRO 99 N 4.03 2.89 0.00 10.12 -0.04 -1.26 -4.98 135.00 145.76 1p10 n PRO 99 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1p10 n PRO 99 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 1p10 n PRO 99 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p10 n GLY 100 N 5.00 2.00 2.50 0.55 0.00 0.63 -4.76 105.19 111.11 1p10 n GLY 100 Ca 0.00 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 1p10 n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p10 n ASN 101 N 3.96 2.94 -3.21 1.61 3.02 -1.26 -1.06 115.26 121.25 1p10 n ASN 101 Ca 0.00 -2.52 -0.22 0.00 -0.03 0.00 0.00 54.58 51.81 1p10 n ASN 101 Cb 0.00 0.23 -0.07 0.00 -0.61 0.00 0.00 39.78 39.34 1p10 n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1p10 n ASP 102 N -1.24 -0.97 -3.99 6.41 4.64 -1.20 -3.87 116.55 116.34 1p10 n ASP 102 Ca -0.14 -2.57 -0.09 0.00 -1.38 0.00 0.00 54.79 50.61 1p10 n ASP 102 Cb 0.44 -0.07 -0.10 0.00 -1.04 0.00 0.00 41.12 40.35 1p10 n ASP 102 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1p10 s ARG 103 N -0.03 0.52 0.16 -0.67 1.70 -0.16 -3.61 118.95 116.86 1p10 s ARG 103 Ca 0.33 -0.85 -0.24 0.00 -0.47 0.00 0.00 55.73 54.50 1p10 s ARG 103 Cb 0.07 0.19 0.06 0.00 -0.57 0.00 0.00 34.95 34.71 1p10 s ARG 103 CO -0.16 -0.11 0.75 0.00 -1.08 0.00 0.00 175.30 174.70 1p10 s ALA 104 N -2.68 -1.55 -0.00 7.88 0.00 -0.18 -0.86 121.76 124.36 1p10 s ALA 104 Ca -0.04 0.32 -0.00 0.00 0.00 0.00 0.00 51.96 52.23 1p10 s ALA 104 Cb -0.01 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.86 1p10 s ALA 104 CO -0.05 -0.87 0.01 1.67 0.00 0.00 0.00 175.76 176.52 1p10 s TRP 105 N -3.59 -0.01 -0.14 0.00 1.48 -1.08 -0.65 118.94 114.96 1p10 s TRP 105 Ca 0.06 0.02 -0.02 0.00 -1.06 0.00 0.00 56.10 55.10 1p10 s TRP 105 Cb -0.02 -0.00 -0.02 0.00 -1.16 0.00 0.00 33.47 32.26 1p10 s TRP 105 CO -0.04 -0.01 -0.08 0.08 -4.06 0.00 0.00 176.95 172.83 1p10 s VAL 106 N -0.04 3.48 -0.11 -0.66 1.01 -0.66 -0.74 120.40 122.68 1p10 s VAL 106 Ca -0.00 -0.51 -0.12 0.00 0.00 0.00 0.00 61.98 61.34 1p10 s VAL 106 Cb -0.00 -2.49 -0.05 0.00 0.00 0.00 0.00 36.38 33.84 1p10 s VAL 106 CO -0.00 0.51 0.28 -0.94 0.00 0.00 0.00 175.10 174.95 1p10 s SER 107 N 0.28 6.52 0.29 3.32 1.04 0.50 -2.69 113.70 122.95 1p10 s SER 107 Ca -0.06 0.61 0.04 0.00 0.48 0.00 0.00 55.95 57.02 1p10 s SER 107 Cb -0.15 -2.17 -0.03 0.00 0.10 0.00 0.00 66.02 63.78 1p10 s SER 107 CO 0.04 0.25 0.43 -0.76 0.98 0.00 0.00 173.24 174.18 1p10 s LEU 108 N -0.35 4.17 0.89 2.42 1.43 -0.10 -1.80 118.68 125.34 1p10 s LEU 108 Ca 0.18 0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.28 1p10 s LEU 108 Cb -0.14 -2.96 0.12 0.00 0.03 0.00 0.00 46.19 43.25 1p10 s LEU 108 CO 0.06 -0.20 1.13 0.42 0.23 0.00 0.00 176.35 177.99 1p10 s THR 109 N -2.11 2.24 0.54 5.49 -4.23 0.17 -4.49 115.64 113.25 1p10 s THR 109 Ca 0.37 0.08 0.20 0.00 -1.18 0.00 0.00 61.69 61.16 1p10 s THR 109 Cb -0.09 -2.82 0.30 0.00 1.34 0.00 0.00 72.50 71.23 1p10 s THR 109 CO 0.31 -0.10 2.18 0.28 -0.54 0.00 0.00 174.62 176.75 1p10 h SER 110 N -1.41 0.00 0.66 3.99 0.02 -1.96 -2.60 113.55 112.24 1p10 h SER 110 Ca -0.50 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 1p10 h SER 110 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 1p10 h SER 110 CO 0.61 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.30 1p10 n ALA 111 N -2.48 1.87 -1.80 3.77 0.00 -1.26 -4.82 120.51 115.80 1p10 n ALA 111 Ca -0.03 -0.07 -0.35 0.00 0.00 0.00 0.00 53.44 53.00 1p10 n ALA 111 Cb 0.10 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.18 1p10 n ALA 111 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p10 s GLN 112 N -3.00 4.32 -0.35 0.00 -1.52 -0.98 -4.44 119.66 113.69 1p10 s GLN 112 Ca 0.09 1.27 -0.08 0.00 -1.95 0.00 0.00 55.36 54.69 1p10 s GLN 112 Cb 0.12 -2.45 0.03 0.00 -0.22 0.00 0.00 33.01 30.50 1p10 s GLN 112 CO 0.35 0.04 0.14 0.99 -0.25 0.00 0.00 175.29 176.56 1p10 s THR 113 N -1.89 4.13 0.11 -0.19 2.01 -0.93 -4.98 115.64 113.90 1p10 s THR 113 Ca 0.58 -0.96 -0.28 0.00 0.31 0.00 0.00 61.69 61.34 1p10 s THR 113 Cb -0.15 -3.30 -0.06 0.00 0.01 0.00 0.00 72.50 69.00 1p10 s THR 113 CO 0.19 -0.17 0.86 -0.76 -0.69 0.00 0.00 174.62 174.06 1p10 s LEU 114 N 1.48 4.51 0.03 4.42 1.43 -1.26 0.20 118.68 129.49 1p10 s LEU 114 Ca 0.00 1.67 0.04 0.00 -1.03 0.00 0.00 54.13 54.81 1p10 s LEU 114 Cb -0.19 -3.42 -0.02 0.00 0.03 0.00 0.00 46.19 42.59 1p10 s LEU 114 CO 0.04 0.02 -0.13 -0.76 0.23 0.00 0.00 176.35 175.76 1p10 s LEU 115 N -0.29 2.14 -0.06 1.79 1.43 -0.97 -4.90 118.68 117.82 1p10 s LEU 115 Ca 0.42 -0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 53.07 1p10 s LEU 115 Cb -0.23 -0.58 -0.16 0.00 0.03 0.00 0.00 46.19 45.26 1p10 s LEU 115 CO 0.27 0.05 3.13 -0.81 0.23 0.00 0.00 176.35 179.22 1p10 n PRO 116 N 2.10 1.82 -4.10 1.29 -0.04 -1.26 -4.51 135.00 130.29 1p10 n PRO 116 Ca -0.17 -0.95 -0.10 0.00 -0.04 0.00 0.00 63.50 62.24 1p10 n PRO 116 Cb 0.55 -1.79 -0.10 0.00 -0.04 0.00 0.00 33.50 32.12 1p10 n PRO 116 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1p10 s ARG 117 N 0.39 0.65 -0.04 0.54 0.52 -1.26 0.21 118.95 119.96 1p10 s ARG 117 Ca 0.50 -1.10 0.06 0.00 -0.52 0.00 0.00 55.73 54.68 1p10 s ARG 117 Cb 0.26 -0.07 -0.01 0.00 0.52 0.00 0.00 34.95 35.64 1p10 s ARG 117 CO -0.02 -0.03 -0.21 0.08 0.02 0.00 0.00 175.30 175.13 1p10 s VAL 118 N -2.97 1.74 0.33 3.52 1.01 0.29 -0.23 120.40 124.09 1p10 s VAL 118 Ca 0.03 -0.91 -0.28 0.00 0.00 0.00 0.00 61.98 60.82 1p10 s VAL 118 Cb 0.01 -1.47 -0.10 0.00 0.00 0.00 0.00 36.38 34.83 1p10 s VAL 118 CO -0.05 0.49 1.18 0.00 0.00 0.00 0.00 175.10 176.72 1p10 s ALA 119 N -0.21 3.37 -0.36 5.51 0.00 0.15 -1.26 121.76 128.96 1p10 s ALA 119 Ca 0.00 1.02 0.01 0.00 0.00 0.00 0.00 51.96 52.99 1p10 s ALA 119 Cb -0.11 -3.39 0.14 0.00 0.00 0.00 0.00 23.12 19.77 1p10 s ALA 119 CO 0.02 -0.40 0.24 1.21 0.00 0.00 0.00 175.76 176.83 1p10 s ASN 120 N -0.84 2.59 0.00 0.00 2.47 -1.26 -4.77 114.94 113.13 1p10 s ASN 120 Ca 0.49 -2.09 0.00 0.00 0.42 0.00 0.00 52.86 51.68 1p10 s ASN 120 Cb -0.34 -0.21 0.00 0.00 -1.45 0.00 0.00 41.25 39.25 1p10 s ASN 120 CO 0.44 -0.30 0.00 0.61 -3.72 0.00 0.00 177.10 174.13 1p10 n GLY 120 N 4.05 0.01 3.39 1.21 0.00 -1.26 -4.36 105.19 108.24 1p10 n GLY 120 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1p10 n GLY 120 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1p10 n SER 120 N 0.74 0.00 -3.97 1.61 2.88 -1.26 -5.12 113.62 108.50 1p10 n SER 120 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 1p10 n SER 120 Cb 0.00 -0.08 -0.10 0.00 -0.75 0.00 0.00 64.21 63.28 1p10 n SER 120 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1p10 s PHE 121 N -0.17 0.28 -0.18 0.66 0.08 -1.26 -4.65 117.98 112.74 1p10 s PHE 121 Ca 0.00 -0.64 -0.01 0.00 0.12 0.00 0.00 56.93 56.39 1p10 s PHE 121 Cb 0.00 -0.20 -0.01 0.00 -0.57 0.00 0.00 43.02 42.24 1p10 s PHE 121 CO 0.00 -0.35 -0.11 0.08 -0.10 0.00 0.00 175.22 174.75 1p10 s VAL 122 N -2.78 2.99 0.12 -0.44 1.01 -0.39 -4.89 120.40 116.03 1p10 s VAL 122 Ca -0.04 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.00 1p10 s VAL 122 Cb -0.00 -2.31 -0.06 0.00 0.00 0.00 0.00 36.38 34.01 1p10 s VAL 122 CO -0.06 0.48 0.99 -0.89 0.00 0.00 0.00 175.10 175.63 1p10 s THR 123 N 1.01 4.38 -0.18 3.92 2.01 -1.26 -0.54 115.64 124.98 1p10 s THR 123 Ca -0.01 1.97 -0.22 0.00 0.31 0.00 0.00 61.69 63.75 1p10 s THR 123 Cb -0.15 -4.26 -0.02 0.00 0.01 0.00 0.00 72.50 68.08 1p10 s THR 123 CO -0.02 0.30 0.67 -0.69 -0.69 0.00 0.00 174.62 174.20 1p10 s VAL 124 N 0.01 5.00 -0.02 3.82 1.01 0.13 -4.28 120.40 126.07 1p10 s VAL 124 Ca 0.48 1.28 0.15 0.00 0.00 0.00 0.00 61.98 63.89 1p10 s VAL 124 Cb -0.25 -3.99 -0.24 0.00 0.00 0.00 0.00 36.38 31.91 1p10 s VAL 124 CO 0.31 0.11 0.33 0.54 0.00 0.00 0.00 175.10 176.38 1p10 n ARG 125 N 4.97 0.48 -3.41 2.72 5.12 0.74 -0.72 116.66 126.56 1p10 n ARG 125 Ca -0.00 -0.14 0.00 0.00 -1.93 0.00 0.00 57.85 55.78 1p10 n ARG 125 Cb 0.50 -1.36 0.00 0.00 -1.16 0.00 0.00 32.46 30.44 1p10 n ARG 125 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1p10 n GLY 126 N 1.65 -0.90 2.67 -0.13 0.00 -1.12 -4.85 105.19 102.50 1p10 n GLY 126 Ca -0.03 -0.89 -0.06 0.00 0.00 0.00 0.00 46.02 45.04 1p10 n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p10 n SER 127 N 0.60 2.18 -4.72 1.61 3.41 -1.26 0.31 113.62 115.75 1p10 n SER 127 Ca 0.00 -2.46 -0.42 0.00 -0.26 0.00 0.00 58.87 55.73 1p10 n SER 127 Cb 0.00 -0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 63.45 1p10 n SER 127 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1p10 s THR 128 N -3.89 3.85 -0.05 6.66 2.01 -1.26 -4.87 115.64 118.09 1p10 s THR 128 Ca 0.31 1.40 -0.30 0.00 0.31 0.00 0.00 61.69 63.42 1p10 s THR 128 Cb 0.36 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.95 1p10 s THR 128 CO -0.02 0.15 1.00 -0.70 -0.69 0.00 0.00 174.62 174.36 1p10 s GLU 129 N 0.62 4.49 0.59 4.92 2.12 -1.26 -4.69 118.70 125.48 1p10 s GLU 129 Ca 0.57 1.42 -0.09 0.00 0.36 0.00 0.00 54.97 57.23 1p10 s GLU 129 Cb -0.31 -3.50 -0.02 0.00 0.26 0.00 0.00 34.13 30.56 1p10 s GLU 129 CO 0.32 -0.19 0.95 0.00 -0.54 0.00 0.00 175.26 175.80 1p10 s ALA 130 N 1.53 3.18 0.50 6.30 0.00 -1.26 -5.09 121.76 126.92 1p10 s ALA 130 Ca 0.50 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 52.15 1p10 s ALA 130 Cb -0.20 -2.85 0.03 0.00 0.00 0.00 0.00 23.12 20.09 1p10 s ALA 130 CO 0.23 -0.70 0.69 0.00 0.00 0.00 0.00 175.76 175.98 1p10 s ALA 131 N -3.06 4.17 0.35 0.00 0.00 -1.26 -4.98 121.76 116.98 1p10 s ALA 131 Ca 0.53 -1.49 -0.29 0.00 0.00 0.00 0.00 51.96 50.72 1p10 s ALA 131 Cb -0.11 -1.88 -0.11 0.00 0.00 0.00 0.00 23.12 21.02 1p10 s ALA 131 CO 0.50 -0.57 1.51 0.08 0.00 0.00 0.00 175.76 177.28 1p10 s VAL 132 N -2.59 2.08 0.00 0.00 1.01 -1.26 -1.46 120.40 118.17 1p10 s VAL 132 Ca 0.57 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.62 1p10 s VAL 132 Cb -0.10 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.23 1p10 s VAL 132 CO 0.36 0.02 0.00 0.61 0.00 0.00 0.00 175.10 176.09 1p10 n GLY 133 N 0.92 2.51 3.78 4.51 0.00 -0.45 -5.01 105.19 111.44 1p10 n GLY 133 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1p10 n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p10 s ALA 134 N -2.46 2.64 0.42 4.61 0.00 -0.54 -4.68 121.76 121.76 1p10 s ALA 134 Ca 0.00 0.70 -0.22 0.00 0.00 0.00 0.00 51.96 52.44 1p10 s ALA 134 Cb 0.00 -3.33 -0.10 0.00 0.00 0.00 0.00 23.12 19.69 1p10 s ALA 134 CO 0.00 -0.90 0.99 0.00 0.00 0.00 0.00 175.76 175.85 1p10 s ALA 135 N -2.00 3.03 0.12 0.00 0.00 -1.26 -1.67 121.76 119.99 1p10 s ALA 135 Ca 0.70 0.53 -0.14 0.00 0.00 0.00 0.00 51.96 53.05 1p10 s ALA 135 Cb -0.22 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.72 1p10 s ALA 135 CO 0.32 -0.04 0.34 0.54 0.00 0.00 0.00 175.76 176.92 1p10 s VAL 136 N -1.95 0.09 0.23 0.00 0.11 0.54 -4.75 120.40 114.67 1p10 s VAL 136 Ca 0.61 -0.80 0.03 0.00 -2.93 0.00 0.00 61.98 58.88 1p10 s VAL 136 Cb -0.15 -1.28 -0.05 0.00 -1.53 0.00 0.00 36.38 33.37 1p10 s VAL 136 CO 0.19 -0.39 0.02 0.00 -3.33 0.00 0.00 175.10 171.59 1p10 s ARG 138 N -3.90 0.54 -0.05 0.00 1.70 0.15 -0.15 118.95 117.24 1p10 s ARG 138 Ca 0.30 -0.43 0.03 0.00 -0.47 0.00 0.00 55.73 55.15 1p10 s ARG 138 Cb 0.06 0.23 0.01 0.00 -0.57 0.00 0.00 34.95 34.68 1p10 s ARG 138 CO 0.09 -0.14 -0.13 0.45 -1.08 0.00 0.00 175.30 174.50 1p10 s SER 139 N -1.53 1.72 0.15 -2.89 0.15 -0.23 -0.56 113.70 110.51 1p10 s SER 139 Ca -0.13 -0.28 -0.24 0.00 0.70 0.00 0.00 55.95 56.00 1p10 s SER 139 Cb -0.06 -0.62 0.07 0.00 -1.71 0.00 0.00 66.02 63.70 1p10 s SER 139 CO 0.01 0.08 0.72 -0.83 1.20 0.00 0.00 173.24 174.41 1p10 s GLY 140 N 0.36 -0.45 0.46 9.45 0.00 -0.81 -2.71 107.32 113.62 1p10 s GLY 140 Ca -0.08 0.42 0.31 0.00 0.00 0.00 0.00 44.72 45.37 1p10 s GLY 140 CO 0.02 0.14 1.95 0.07 0.00 0.00 0.00 173.10 175.28 1p10 h ARG 141 N 2.00 0.00 0.00 2.90 -0.00 -1.65 -2.12 114.38 115.51 1p10 h ARG 141 Ca -0.28 0.00 -0.02 0.00 -0.00 0.00 0.00 59.98 59.68 1p10 h ARG 141 Cb 1.28 0.00 -0.00 0.00 -0.00 0.00 0.00 29.97 31.24 1p10 h ARG 141 CO 0.33 0.00 -0.71 2.41 -0.00 0.00 0.00 179.97 181.99 1p10 n THR 142 N -2.70 1.45 -0.20 0.08 -1.04 -1.26 -4.63 114.28 105.98 1p10 n THR 142 Ca -0.00 0.17 0.12 0.00 -2.04 0.00 0.00 64.05 62.30 1p10 n THR 142 Cb 0.16 -2.35 0.30 0.00 -1.82 0.00 0.00 70.33 66.63 1p10 n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1p10 n THR 143 N -4.56 0.89 -4.50 12.58 -2.24 -1.26 -5.02 114.28 110.17 1p10 n THR 143 Ca -0.11 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 60.74 1p10 n THR 143 Cb 0.36 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 1p10 n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p10 n GLY 156 N 1.63 1.27 3.51 3.38 0.00 -0.80 -4.65 105.19 109.53 1p10 n GLY 156 Ca 0.23 -0.71 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 1p10 n GLY 156 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1p10 s TYR 157 N 0.00 3.23 0.05 1.61 6.14 -1.26 -1.93 117.35 125.18 1p10 s TYR 157 Ca 0.00 -0.27 0.06 0.00 0.64 0.00 0.00 57.07 57.50 1p10 s TYR 157 Cb 0.00 -2.55 -0.02 0.00 0.42 0.00 0.00 41.96 39.80 1p10 s TYR 157 CO 0.00 -0.44 -0.18 -0.65 0.64 0.00 0.00 175.55 174.92 1p10 s GLN 158 N 1.78 1.17 0.28 4.97 -1.52 0.27 -4.95 119.66 121.65 1p10 s GLN 158 Ca 0.07 -0.89 0.07 0.00 -1.95 0.00 0.00 55.36 52.67 1p10 s GLN 158 Cb -0.18 -1.25 -0.06 0.00 -0.22 0.00 0.00 33.01 31.30 1p10 s GLN 158 CO 0.11 0.31 -0.08 0.00 -0.25 0.00 0.00 175.29 175.38 1p10 n GLY 160 N -0.58 1.01 3.18 0.00 0.00 0.15 -4.41 105.19 104.54 1p10 n GLY 160 Ca -0.06 -0.28 -0.11 0.00 0.00 0.00 0.00 46.02 45.58 1p10 n GLY 160 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1p10 s THR 161 N -1.07 0.67 -0.09 2.61 -4.23 -1.26 -0.34 115.64 111.92 1p10 s THR 161 Ca 0.00 -1.94 -0.29 0.00 -1.18 0.00 0.00 61.69 58.28 1p10 s THR 161 Cb 0.00 -1.75 -0.02 0.00 1.34 0.00 0.00 72.50 72.08 1p10 s THR 161 CO 0.00 -0.81 0.97 -0.63 -0.54 0.00 0.00 174.62 173.61 1p10 s ILE 162 N -3.64 4.82 -0.11 2.99 1.01 -0.67 -1.20 121.20 124.40 1p10 s ILE 162 Ca 0.14 1.98 0.14 0.00 0.00 0.00 0.00 60.65 62.90 1p10 s ILE 162 Cb 0.05 -4.29 -0.20 0.00 0.01 0.00 0.00 42.46 38.04 1p10 s ILE 162 CO -0.04 0.04 0.34 0.35 0.00 0.00 0.00 174.94 175.63 1p10 n THR 163 N 4.44 0.00 -3.56 2.92 -2.24 0.27 -1.34 114.28 114.77 1p10 n THR 163 Ca 0.07 -0.29 -0.08 0.00 -2.27 0.00 0.00 64.05 61.48 1p10 n THR 163 Cb 0.49 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 69.00 1p10 n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1p10 s ALA 164 N -2.84 -1.95 0.24 6.98 0.00 -1.02 -4.90 121.76 118.27 1p10 s ALA 164 Ca -0.04 1.44 0.08 0.00 0.00 0.00 0.00 51.96 53.44 1p10 s ALA 164 Cb 0.09 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.87 1p10 s ALA 164 CO 0.56 -0.49 -0.13 0.15 0.00 0.00 0.00 175.76 175.86 1p10 s LYS 165 N -2.03 1.46 -1.31 0.00 1.02 -1.26 0.11 119.74 117.72 1p10 s LYS 165 Ca 0.04 -1.68 -0.09 0.00 0.02 0.00 0.00 55.97 54.26 1p10 s LYS 165 Cb -0.01 -1.25 0.01 0.00 -0.52 0.00 0.00 37.83 36.06 1p10 s LYS 165 CO -0.04 0.17 1.15 -1.71 -0.92 0.00 0.00 175.35 173.99 1p10 n ASN 166 N -0.49 -6.18 -4.86 2.83 4.05 -0.55 -4.93 115.26 105.13 1p10 n ASN 166 Ca -0.07 -0.52 -0.33 0.00 0.45 0.00 0.00 54.58 54.11 1p10 n ASN 166 Cb 0.61 -4.89 -0.06 0.00 1.23 0.00 0.00 39.78 36.68 1p10 n ASN 166 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1p10 s VAL 167 N -3.31 4.88 -0.14 3.44 1.01 0.13 -4.55 120.40 121.86 1p10 s VAL 167 Ca 0.56 0.62 -0.06 0.00 0.00 0.00 0.00 61.98 63.10 1p10 s VAL 167 Cb -0.25 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 1p10 s VAL 167 CO 0.71 0.00 0.07 -0.89 0.00 0.00 0.00 175.10 174.99 1p10 s THR 168 N -1.74 4.92 -0.09 3.92 2.01 -1.26 -0.19 115.64 123.21 1p10 s THR 168 Ca 0.46 -0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.46 1p10 s THR 168 Cb -0.12 -3.17 -0.03 0.00 0.01 0.00 0.00 72.50 69.20 1p10 s THR 168 CO 0.20 0.54 -0.08 0.00 -0.69 0.00 0.00 174.62 174.59 1p10 s ALA 169 N -0.30 2.90 -0.87 7.40 0.00 0.12 -4.98 121.76 126.04 1p10 s ALA 169 Ca 0.09 -0.89 -0.13 0.00 0.00 0.00 0.00 51.96 51.03 1p10 s ALA 169 Cb -0.12 -1.25 0.23 0.00 0.00 0.00 0.00 23.12 21.97 1p10 s ALA 169 CO 0.01 0.47 0.82 -0.80 0.00 0.00 0.00 175.76 176.26 1p10 s ASN 170 N -0.45 6.84 0.63 0.00 0.01 -1.26 -1.61 114.94 119.09 1p10 s ASN 170 Ca 0.06 -2.81 -0.07 0.00 -0.71 0.00 0.00 52.86 49.34 1p10 s ASN 170 Cb -0.12 -2.21 0.02 0.00 0.41 0.00 0.00 41.25 39.35 1p10 s ASN 170 CO 0.02 -0.54 0.95 -0.31 -1.51 0.00 0.00 177.10 175.71 1p10 s TYR 171 N -0.01 3.20 0.34 2.20 4.12 -1.01 -4.95 117.35 121.25 1p10 s TYR 171 Ca 0.20 0.67 0.05 0.00 0.02 0.00 0.00 57.07 58.01 1p10 s TYR 171 Cb -0.10 -2.87 0.70 0.00 -1.52 0.00 0.00 41.96 38.17 1p10 s TYR 171 CO -0.09 -0.98 1.90 0.00 0.02 0.00 0.00 175.55 176.40 1p10 h ALA 172 N -0.33 1.69 0.00 3.71 0.00 -2.02 -2.17 119.26 120.14 1p10 h ALA 172 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1p10 h ALA 172 Cb 1.27 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1p10 h ALA 172 CO 0.61 0.13 0.00 0.93 0.00 0.00 0.00 179.25 180.92 1p10 h GLU 174 N 0.82 0.00 0.00 0.00 3.07 -2.01 -3.49 114.58 112.97 1p10 h GLU 174 Ca 0.40 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.26 1p10 h GLU 174 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 1p10 h GLU 174 CO -0.17 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.85 1p10 n GLY 175 N 0.12 2.72 3.78 -3.84 0.00 -0.82 -4.84 105.19 102.31 1p10 n GLY 175 Ca 0.01 -1.56 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 1p10 n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p10 s ALA 176 N -1.95 2.83 -0.21 4.61 0.00 -1.26 -2.39 121.76 123.38 1p10 s ALA 176 Ca 0.00 0.78 -0.01 0.00 0.00 0.00 0.00 51.96 52.73 1p10 s ALA 176 Cb 0.00 -3.33 0.06 0.00 0.00 0.00 0.00 23.12 19.85 1p10 s ALA 176 CO 0.00 -0.58 -0.02 0.08 0.00 0.00 0.00 175.76 175.24 1p10 s VAL 177 N -1.77 1.15 0.34 0.00 1.01 -0.63 -0.27 120.40 120.23 1p10 s VAL 177 Ca 0.68 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1p10 s VAL 177 Cb -0.23 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.66 1p10 s VAL 177 CO 0.27 -0.11 0.50 -0.13 0.00 0.00 0.00 175.10 175.63 1p10 s ARG 178 N 1.57 3.18 -1.39 2.72 0.52 -0.22 0.10 118.95 125.44 1p10 s ARG 178 Ca -0.03 -0.81 0.00 0.00 -0.52 0.00 0.00 55.73 54.36 1p10 s ARG 178 Cb -0.18 -2.77 0.00 0.00 0.52 0.00 0.00 34.95 32.53 1p10 s ARG 178 CO -0.07 0.06 0.00 0.41 0.02 0.00 0.00 175.30 175.72 1p10 n GLY 179 N -1.71 0.78 3.84 -3.53 0.00 -1.04 -4.76 105.19 98.78 1p10 n GLY 179 Ca -0.02 -0.33 -0.32 0.00 0.00 0.00 0.00 46.02 45.36 1p10 n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p10 s LEU 180 N -3.59 3.40 -0.03 0.99 1.43 0.74 -4.34 118.68 117.29 1p10 s LEU 180 Ca 0.00 1.55 0.01 0.00 -1.03 0.00 0.00 54.13 54.67 1p10 s LEU 180 Cb 0.00 -4.50 -0.03 0.00 0.03 0.00 0.00 46.19 41.69 1p10 s LEU 180 CO 0.00 -0.87 -0.03 -0.89 0.23 0.00 0.00 176.35 174.78 1p10 s THR 181 N -2.85 3.95 -0.11 5.49 2.01 -0.59 0.22 115.64 123.76 1p10 s THR 181 Ca 0.58 -0.57 -0.02 0.00 0.31 0.00 0.00 61.69 61.99 1p10 s THR 181 Cb -0.12 -2.71 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 1p10 s THR 181 CO 0.43 0.46 -0.05 -1.58 -0.69 0.00 0.00 174.62 173.20 1p10 s GLN 182 N -1.27 3.21 0.32 4.92 0.74 0.30 -1.74 119.66 126.14 1p10 s GLN 182 Ca 0.16 -0.52 0.03 0.00 0.05 0.00 0.00 55.36 55.09 1p10 s GLN 182 Cb -0.11 -2.76 -0.06 0.00 1.10 0.00 0.00 33.01 31.18 1p10 s GLN 182 CO 0.06 0.47 0.08 0.20 -0.55 0.00 0.00 175.29 175.55 1p10 s GLY 183 N -0.27 2.05 -0.16 2.59 0.00 -0.72 0.98 107.32 111.78 1p10 s GLY 183 Ca 0.04 -1.92 0.16 0.00 0.00 0.00 0.00 44.72 43.01 1p10 s GLY 183 CO 0.02 -1.76 1.20 1.16 0.00 0.00 0.00 173.10 173.72 1p10 n ASN 184 N -0.70 2.26 -4.80 1.64 0.23 -0.34 -2.17 115.26 111.38 1p10 n ASN 184 Ca -0.02 -3.35 -0.35 0.00 -0.53 0.00 0.00 54.58 50.33 1p10 n ASN 184 Cb 0.66 -0.47 -0.05 0.00 -2.08 0.00 0.00 39.78 37.84 1p10 n ASN 184 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p10 s ALA 190 N -3.00 3.03 0.54 -2.53 0.00 -1.26 -4.75 121.76 113.79 1p10 s ALA 190 Ca 0.35 0.54 -0.07 0.00 0.00 0.00 0.00 51.96 52.79 1p10 s ALA 190 Cb 0.32 -3.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 1p10 s ALA 190 CO 0.00 -0.06 0.88 0.00 0.00 0.00 0.00 175.76 176.58 1p10 s MET 192 N -4.92 0.71 0.20 0.00 1.75 -1.26 -4.75 119.30 111.03 1p10 s MET 192 Ca 0.51 -0.29 0.04 0.00 -1.25 0.00 0.00 55.69 54.70 1p10 s MET 192 Cb -0.11 0.31 -0.05 0.00 2.84 0.00 0.00 34.83 37.83 1p10 s MET 192 CO 0.47 -0.21 -0.04 0.20 -0.65 0.00 0.00 175.02 174.79 1p10 s GLY 192 N -1.55 1.37 0.09 2.11 0.00 -1.26 -2.53 107.32 105.56 1p10 s GLY 192 Ca -0.11 -1.66 -0.32 0.00 0.00 0.00 0.00 44.72 42.62 1p10 s GLY 192 CO 0.02 -1.64 1.79 0.54 0.00 0.00 0.00 173.10 173.81 1p10 n ARG 192 N -0.34 2.55 0.00 2.90 1.74 -0.22 -1.20 116.66 122.09 1p10 n ARG 192 Ca -0.07 0.93 0.00 0.00 -0.77 0.00 0.00 57.85 57.94 1p10 n ARG 192 Cb 0.63 -2.78 0.00 0.00 -1.02 0.00 0.00 32.46 29.28 1p10 n ARG 192 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p10 n GLY 193 N 4.09 2.48 0.23 -0.13 0.00 -1.26 -4.74 105.19 105.85 1p10 n GLY 193 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 1p10 n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1p10 h ASP 194 N 0.00 0.00 -2.26 1.61 3.45 -1.50 -3.26 116.42 114.47 1p10 h ASP 194 Ca 0.00 0.00 -0.61 0.00 0.43 0.00 0.00 57.03 56.85 1p10 h ASP 194 Cb 0.00 0.00 0.11 0.00 -0.56 0.00 0.00 39.33 38.88 1p10 h ASP 194 CO 0.00 0.06 0.02 -1.20 -1.57 0.00 0.00 179.24 176.55 1p10 n SER 195 N -3.13 0.87 0.00 6.45 7.64 -1.26 -1.07 113.62 123.12 1p10 n SER 195 Ca 0.03 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.07 1p10 n SER 195 Cb 0.50 -1.24 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 1p10 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p10 n GLY 196 N 1.34 3.10 3.68 0.23 0.00 0.15 -1.27 105.19 112.42 1p10 n GLY 196 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1p10 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p10 s GLY 197 N -1.43 1.65 0.39 -0.02 0.00 -0.24 -2.65 107.32 105.03 1p10 s GLY 197 Ca 0.00 0.30 -0.26 0.00 0.00 0.00 0.00 44.72 44.75 1p10 s GLY 197 CO 0.00 0.75 1.23 -0.56 0.00 0.00 0.00 173.10 174.52 1p10 s SER 198 N -2.98 6.52 -0.15 1.64 0.01 -1.10 -1.16 113.70 116.48 1p10 s SER 198 Ca 0.65 2.51 0.02 0.00 1.31 0.00 0.00 55.95 60.43 1p10 s SER 198 Cb -0.21 -2.63 0.02 0.00 0.21 0.00 0.00 66.02 63.41 1p10 s SER 198 CO 0.58 -0.69 -0.20 0.26 0.41 0.00 0.00 173.24 173.60 1p10 s TRP 199 N -1.30 2.60 0.06 2.43 0.52 -0.12 -1.07 118.94 122.06 1p10 s TRP 199 Ca 0.55 -1.41 -0.13 0.00 0.02 0.00 0.00 56.10 55.13 1p10 s TRP 199 Cb -0.35 -1.80 0.02 0.00 -1.15 0.00 0.00 33.47 30.19 1p10 s TRP 199 CO 0.45 -0.68 0.28 -1.50 0.02 0.00 0.00 176.95 175.52 1p10 s ILE 200 N 1.07 0.09 0.49 2.03 2.07 0.78 -0.69 121.20 127.04 1p10 s ILE 200 Ca -0.01 -0.78 -0.05 0.00 -1.41 0.00 0.00 60.65 58.40 1p10 s ILE 200 Cb -0.14 -1.03 -0.04 0.00 0.13 0.00 0.00 42.46 41.38 1p10 s ILE 200 CO -0.07 -0.43 0.80 0.42 -1.91 0.00 0.00 174.94 173.75 1p10 s THR 201 N -2.91 4.89 0.49 4.00 -4.23 -0.56 -0.80 115.64 116.52 1p10 s THR 201 Ca -0.02 0.23 0.26 0.00 -1.18 0.00 0.00 61.69 60.98 1p10 s THR 201 Cb 0.00 -3.86 0.30 0.00 1.34 0.00 0.00 72.50 70.28 1p10 s THR 201 CO -0.06 -0.86 2.13 0.77 -0.54 0.00 0.00 174.62 176.07 1p10 h SER 202 N 0.19 0.00 -0.00 3.99 4.64 -1.91 -1.11 113.55 119.35 1p10 h SER 202 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1p10 h SER 202 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1p10 h SER 202 CO 0.62 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 176.66 1p10 n ALA 203 N -2.33 2.63 -0.51 5.18 0.00 -1.26 -4.90 120.51 119.31 1p10 n ALA 203 Ca -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1p10 n ALA 203 Cb 0.18 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.28 1p10 n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p10 n GLY 207 N 0.85 0.73 3.56 0.00 0.00 -0.42 -4.76 105.19 105.15 1p10 n GLY 207 Ca 0.16 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1p10 n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p10 s GLN 208 N -0.59 3.64 -0.02 1.61 -1.52 -1.26 -0.18 119.66 121.34 1p10 s GLN 208 Ca 0.00 -0.22 -0.30 0.00 -1.95 0.00 0.00 55.36 52.89 1p10 s GLN 208 Cb 0.00 -3.79 -0.06 0.00 -0.22 0.00 0.00 33.01 28.93 1p10 s GLN 208 CO 0.00 -0.58 1.64 0.00 -0.25 0.00 0.00 175.29 176.10 1p10 s ALA 209 N 2.25 3.63 -0.22 6.09 0.00 0.15 -1.50 121.76 132.16 1p10 s ALA 209 Ca 0.16 1.01 0.09 0.00 0.00 0.00 0.00 51.96 53.23 1p10 s ALA 209 Cb -0.16 -3.72 -0.20 0.00 0.00 0.00 0.00 23.12 19.04 1p10 s ALA 209 CO 0.12 -1.28 -0.08 1.04 0.00 0.00 0.00 175.76 175.57 1p10 n GLN 210 N 6.58 0.73 -3.56 0.00 1.13 0.13 -4.40 117.38 118.00 1p10 n GLN 210 Ca 0.17 0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.29 1p10 n GLN 210 Cb 0.42 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.28 1p10 n GLN 210 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1p10 n GLY 211 N 2.07 -1.12 3.18 1.08 0.00 -1.11 -1.40 105.19 107.88 1p10 n GLY 211 Ca -0.38 -1.00 -0.27 0.00 0.00 0.00 0.00 46.02 44.38 1p10 n GLY 211 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1p10 s VAL 212 N -3.00 1.53 0.22 1.61 -7.23 -0.65 -0.95 120.40 111.93 1p10 s VAL 212 Ca 0.00 -0.80 -0.32 0.00 -1.81 0.00 0.00 61.98 59.05 1p10 s VAL 212 Cb 0.00 -1.30 -0.13 0.00 0.56 0.00 0.00 36.38 35.52 1p10 s VAL 212 CO 0.00 0.44 1.63 0.00 -0.31 0.00 0.00 175.10 176.85 1p10 n ALA 213 N 2.88 2.23 -0.02 1.32 0.00 -0.31 -0.52 120.51 126.09 1p10 n ALA 213 Ca -0.17 0.41 -0.06 0.00 0.00 0.00 0.00 53.44 53.62 1p10 n ALA 213 Cb 0.53 -2.44 -0.02 0.00 0.00 0.00 0.00 19.45 17.52 1p10 n ALA 213 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1p10 n SER 214 N 3.23 1.31 -2.36 0.00 2.88 0.57 0.33 113.62 119.58 1p10 n SER 214 Ca 0.14 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1p10 n SER 214 Cb 0.33 -0.47 0.01 0.00 -0.75 0.00 0.00 64.21 63.33 1p10 n SER 214 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p10 n GLY 215 N 2.54 0.60 3.13 0.46 0.00 -0.86 -4.86 105.19 106.21 1p10 n GLY 215 Ca -0.10 -0.97 0.04 0.00 0.00 0.00 0.00 46.02 44.98 1p10 n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p10 n GLY 216 N -0.44 0.16 2.99 -0.02 0.00 -1.26 0.13 105.19 106.75 1p10 n GLY 216 Ca 0.01 -0.97 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 1p10 n GLY 216 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1p10 n ASN 217 N -0.78 5.03 -4.77 1.61 6.94 -0.56 -4.98 115.26 117.75 1p10 n ASN 217 Ca 0.05 -3.06 -0.40 0.00 -0.02 0.00 0.00 54.58 51.15 1p10 n ASN 217 Cb 0.45 -1.51 -0.03 0.00 -2.36 0.00 0.00 39.78 36.33 1p10 n ASN 217 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1p10 s VAL 217 N 0.89 3.10 0.21 3.53 -7.23 -1.26 -4.47 120.40 115.16 1p10 s VAL 217 Ca 0.41 1.05 -0.01 0.00 -1.81 0.00 0.00 61.98 61.63 1p10 s VAL 217 Cb 0.07 -3.65 0.04 0.00 0.56 0.00 0.00 36.38 33.41 1p10 s VAL 217 CO -0.00 0.21 0.28 0.00 -0.31 0.00 0.00 175.10 175.28 1p10 n GLN 217 N 0.74 0.33 0.31 4.82 1.13 -0.16 -4.85 117.38 119.70 1p10 n GLN 217 Ca 0.01 -0.72 0.21 0.00 -1.94 0.00 0.00 57.00 54.56 1p10 n GLN 217 Cb 0.44 -0.20 1.00 0.00 0.11 0.00 0.00 30.24 31.59 1p10 n GLN 217 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1p10 h SER 217 N -0.20 0.00 -0.03 1.08 4.64 -1.96 -1.23 113.55 115.85 1p10 h SER 217 Ca -0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1p10 h SER 217 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1p10 h SER 217 CO 0.09 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 175.59 1p10 n ASN 217 N -3.06 0.73 0.00 4.97 6.94 -1.26 -4.89 115.26 118.69 1p10 n ASN 217 Ca -0.02 -1.34 0.00 0.00 -0.02 0.00 0.00 54.58 53.20 1p10 n ASN 217 Cb 0.16 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 1p10 n ASN 217 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1p10 n GLY 217 N 1.04 0.71 3.46 4.83 0.00 -0.46 -5.02 105.19 109.75 1p10 n GLY 217 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 1p10 n GLY 217 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p10 s ASN 218 N -2.99 1.00 -0.17 1.61 2.20 -1.26 -1.06 114.94 114.27 1p10 s ASN 218 Ca 0.00 -1.52 0.16 0.00 -0.94 0.00 0.00 52.86 50.57 1p10 s ASN 218 Cb 0.00 0.65 0.40 0.00 -2.00 0.00 0.00 41.25 40.30 1p10 s ASN 218 CO 0.00 -1.27 1.28 -0.46 -2.94 0.00 0.00 177.10 173.71 1p10 n ASN 219 N -1.42 2.78 0.20 3.54 0.23 -1.05 -0.99 115.26 118.55 1p10 n ASN 219 Ca 0.02 -3.24 0.10 0.00 -0.53 0.00 0.00 54.58 50.93 1p10 n ASN 219 Cb 0.62 -0.50 0.20 0.00 -2.08 0.00 0.00 39.78 38.01 1p10 n ASN 219 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p10 n GLY 221 N 0.97 0.03 3.49 0.00 0.00 -1.26 -4.85 105.19 103.57 1p10 n GLY 221 Ca 0.03 -0.34 -0.27 0.00 0.00 0.00 0.00 46.02 45.44 1p10 n GLY 221 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p10 s ILE 221 N -1.81 2.69 0.54 -0.61 -4.36 -1.24 -5.11 121.20 111.31 1p10 s ILE 221 Ca 0.29 -1.92 -0.21 0.00 -0.26 0.00 0.00 60.65 58.55 1p10 s ILE 221 Cb 0.15 -2.32 -0.05 0.00 1.25 0.00 0.00 42.46 41.49 1p10 s ILE 221 CO 0.23 -0.14 1.23 -2.16 0.24 0.00 0.00 174.94 174.34 1p10 s PRO 221 N -2.82 3.25 0.29 0.37 0.04 -1.26 -4.86 135.00 130.02 1p10 s PRO 221 Ca 0.23 1.90 0.05 0.00 0.04 0.00 0.00 61.00 63.21 1p10 s PRO 221 Cb -0.08 -2.14 0.73 0.00 0.04 0.00 0.00 34.50 33.05 1p10 s PRO 221 CO 0.12 -1.00 1.73 0.00 0.04 0.00 0.00 177.00 177.89 1p10 h ALA 221 N 1.36 1.53 0.00 8.56 0.00 -1.93 0.29 119.26 129.07 1p10 h ALA 221 Ca -0.50 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1p10 h ALA 221 Cb 1.28 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.12 1p10 h ALA 221 CO 0.57 -0.23 0.06 0.66 0.00 0.00 0.00 179.25 180.31 1p10 h SER 222 N 0.54 0.00 -0.33 0.00 4.64 -1.92 -1.25 113.55 115.24 1p10 h SER 222 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1p10 h SER 222 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1p10 h SER 222 CO -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.50 1p10 n GLN 223 N -2.90 2.83 -3.44 4.77 6.02 0.99 -5.01 117.38 120.64 1p10 n GLN 223 Ca -0.03 -2.02 -0.36 0.00 -0.01 0.00 0.00 57.00 54.59 1p10 n GLN 223 Cb 0.12 -1.26 -0.06 0.00 1.02 0.00 0.00 30.24 30.06 1p10 n GLN 223 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1p10 s ARG 224 N -1.00 3.91 -0.28 -1.09 0.52 -0.47 -4.94 118.95 115.59 1p10 s ARG 224 Ca 0.22 0.39 -0.01 0.00 -0.52 0.00 0.00 55.73 55.82 1p10 s ARG 224 Cb 0.12 -3.01 0.09 0.00 0.52 0.00 0.00 34.95 32.67 1p10 s ARG 224 CO 0.15 0.54 0.07 0.45 0.02 0.00 0.00 175.30 176.54 1p10 s SER 225 N -1.62 3.83 -0.21 0.23 0.15 -1.26 -4.69 113.70 110.13 1p10 s SER 225 Ca 0.34 -1.46 -0.02 0.00 0.70 0.00 0.00 55.95 55.51 1p10 s SER 225 Cb -0.15 -0.85 0.01 0.00 -1.71 0.00 0.00 66.02 63.32 1p10 s SER 225 CO 0.18 -0.38 -0.10 -0.44 1.20 0.00 0.00 173.24 173.70 1p10 s SER 226 N 1.63 3.90 -0.03 5.45 0.01 -0.92 -1.49 113.70 122.25 1p10 s SER 226 Ca 0.07 -0.59 -0.00 0.00 1.31 0.00 0.00 55.95 56.73 1p10 s SER 226 Cb -0.17 -1.63 -0.04 0.00 0.21 0.00 0.00 66.02 64.39 1p10 s SER 226 CO -0.20 -0.04 0.02 -0.76 0.41 0.00 0.00 173.24 172.67 1p10 s LEU 227 N 1.38 3.62 0.08 2.44 1.43 0.34 -1.75 118.68 126.23 1p10 s LEU 227 Ca 0.04 0.08 0.05 0.00 -1.03 0.00 0.00 54.13 53.28 1p10 s LEU 227 Cb -0.14 -2.00 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 1p10 s LEU 227 CO -0.07 0.32 -0.15 0.72 0.23 0.00 0.00 176.35 177.40 1p10 s PHE 228 N -1.04 1.29 -0.06 0.29 -0.12 -0.71 -0.32 117.98 117.31 1p10 s PHE 228 Ca 0.18 -0.47 -0.20 0.00 -0.05 0.00 0.00 56.93 56.39 1p10 s PHE 228 Cb -0.12 -0.72 -0.05 0.00 -0.63 0.00 0.00 43.02 41.51 1p10 s PHE 228 CO 0.08 0.08 0.55 -2.00 -0.05 0.00 0.00 175.22 173.88 1p10 s GLU 229 N -1.89 4.32 0.34 1.99 2.56 0.32 -1.54 118.70 124.80 1p10 s GLU 229 Ca 0.00 0.61 -0.29 0.00 0.00 0.00 0.00 54.97 55.30 1p10 s GLU 229 Cb -0.09 -3.39 -0.11 0.00 2.00 0.00 0.00 34.13 32.53 1p10 s GLU 229 CO 0.02 0.24 1.55 1.03 -0.56 0.00 0.00 175.26 177.54 1p10 s ARG 230 N 0.28 4.11 0.13 4.30 0.52 -1.26 -1.64 118.95 125.39 1p10 s ARG 230 Ca 0.29 2.58 -0.09 0.00 -0.52 0.00 0.00 55.73 58.00 1p10 s ARG 230 Cb -0.17 -2.99 -0.06 0.00 0.52 0.00 0.00 34.95 32.25 1p10 s ARG 230 CO 0.14 -0.59 1.38 1.25 0.02 0.00 0.00 175.30 177.50 1p10 h LEU 231 N 3.93 0.81 -0.49 2.53 5.85 -1.56 -3.37 115.31 123.00 1p10 h LEU 231 Ca -0.49 -0.50 0.08 0.00 0.84 0.00 0.00 57.88 57.81 1p10 h LEU 231 Cb 1.23 -0.24 -0.10 0.00 0.37 0.00 0.00 40.66 41.92 1p10 h LEU 231 CO 0.72 1.28 -0.43 1.56 -0.34 0.00 0.00 178.44 181.22 1p10 h GLN 232 N 0.49 -0.27 0.00 1.25 4.20 -1.89 -0.12 115.11 118.77 1p10 h GLN 232 Ca -0.03 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1p10 h GLN 232 Cb 1.30 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.14 1p10 h GLN 232 CO 0.14 -0.18 -0.20 -1.00 -0.67 0.00 0.00 178.83 176.93 1p10 h PRO 233 N -0.28 0.00 -0.20 1.46 0.13 -2.00 -1.89 132.00 129.23 1p10 h PRO 233 Ca 0.16 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.13 1p10 h PRO 233 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1p10 h PRO 233 CO -0.63 0.20 -0.51 0.82 -0.23 0.00 0.00 178.00 177.65 1p10 h ILE 234 N 0.00 1.31 -0.55 -3.56 2.04 -1.24 -1.29 117.51 114.22 1p10 h ILE 234 Ca -0.00 -1.73 -0.01 0.00 1.00 0.00 0.00 64.86 64.12 1p10 h ILE 234 Cb 0.40 1.88 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 1p10 h ILE 234 CO 0.03 0.54 0.32 -0.07 0.00 0.00 0.00 178.15 178.97 1p10 h LEU 235 N 0.39 0.67 -0.18 1.44 3.38 -0.53 -2.37 115.31 118.12 1p10 h LEU 235 Ca -0.01 -0.07 -0.23 0.00 0.09 0.00 0.00 57.88 57.67 1p10 h LEU 235 Cb 1.12 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 41.71 1p10 h LEU 235 CO 0.11 0.54 -0.84 0.77 0.09 0.00 0.00 178.44 179.10 1p10 h SER 235 N 0.74 0.80 -0.59 -0.43 4.64 -1.38 0.13 113.55 117.46 1p10 h SER 235 Ca 0.20 -0.56 0.04 0.00 -0.47 0.00 0.00 61.79 61.00 1p10 h SER 235 Cb 0.00 -0.24 -0.05 0.00 -0.31 0.00 0.00 62.40 61.81 1p10 h SER 235 CO -0.04 1.35 0.33 -0.61 -0.87 0.00 0.00 176.83 177.00 1p10 h GLN 236 N 0.42 0.62 -0.06 4.77 4.15 -1.15 -2.73 115.11 121.13 1p10 h GLN 236 Ca -0.07 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.31 1p10 h GLN 236 Cb 1.47 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 29.02 1p10 h GLN 236 CO 0.16 0.41 0.00 0.66 -1.93 0.00 0.00 178.83 178.14 1p10 n TYR 237 N -4.80 0.05 -3.12 3.99 0.53 -0.90 -4.96 117.16 107.96 1p10 n TYR 237 Ca 0.06 -0.03 -0.16 0.00 -1.02 0.00 0.00 57.90 56.76 1p10 n TYR 237 Cb 0.13 0.00 0.05 0.00 -1.03 0.00 0.00 39.34 38.48 1p10 n TYR 237 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1p10 n GLY 238 N 1.31 -0.06 3.94 2.72 0.00 -0.44 -5.01 105.19 107.66 1p10 n GLY 238 Ca 0.16 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1p10 n GLY 238 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p10 s LEU 239 N -5.03 4.21 -0.02 0.99 1.43 0.33 -4.73 118.68 115.85 1p10 s LEU 239 Ca 0.34 0.30 0.07 0.00 -1.03 0.00 0.00 54.13 53.82 1p10 s LEU 239 Cb -0.15 -3.10 -0.02 0.00 0.03 0.00 0.00 46.19 42.95 1p10 s LEU 239 CO 0.43 -0.11 -0.23 -0.44 0.23 0.00 0.00 176.35 176.23 1p10 s SER 240 N -3.61 2.68 0.29 2.29 0.01 0.27 -4.73 113.70 110.89 1p10 s SER 240 Ca 0.37 -0.42 -0.29 0.00 1.31 0.00 0.00 55.95 56.93 1p10 s SER 240 Cb -0.10 -0.39 -0.09 0.00 0.21 0.00 0.00 66.02 65.65 1p10 s SER 240 CO 0.31 0.27 1.05 -0.22 0.41 0.00 0.00 173.24 175.06 1p10 s LEU 241 N -0.45 4.50 -0.17 2.44 2.96 -1.26 -0.51 118.68 126.20 1p10 s LEU 241 Ca 0.06 2.16 -0.28 0.00 -0.22 0.00 0.00 54.13 55.85 1p10 s LEU 241 Cb -0.10 -3.72 -0.01 0.00 0.50 0.00 0.00 46.19 42.87 1p10 s LEU 241 CO -0.00 -0.13 0.96 -0.69 -1.32 0.00 0.00 176.35 175.17 1p10 s VAL 242 N -1.26 4.78 0.35 1.68 1.01 -0.61 -4.89 120.40 121.47 1p10 s VAL 242 Ca 0.46 1.91 0.07 0.00 0.00 0.00 0.00 61.98 64.41 1p10 s VAL 242 Cb -0.29 -4.26 -0.07 0.00 0.00 0.00 0.00 36.38 31.77 1p10 s VAL 242 CO 0.37 -0.05 -0.01 0.42 0.00 0.00 0.00 175.10 175.83 1p10 s THR 243 N 2.44 1.78 0.00 3.92 -4.23 -1.26 -4.43 115.64 113.86 1p10 s THR 243 Ca 0.44 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 1p10 s THR 243 Cb -0.17 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 70.90 1p10 s THR 243 CO 0.12 -0.10 0.00 0.61 -0.54 0.00 0.00 174.62 174.71