#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ssx s ASN 15 N 0.00 6.68 -0.41 0.00 -0.87 -1.26 -1.43 114.94 117.64 1ssx s ASN 15 Ca 0.00 0.81 -0.17 0.00 -1.57 0.00 0.00 52.86 51.93 1ssx s ASN 15 Cb 0.00 -2.32 0.02 0.00 -0.02 0.00 0.00 41.25 38.93 1ssx s ASN 15 CO 0.00 -0.16 0.42 -0.63 -2.57 0.00 0.00 177.10 174.17 1ssx s ILE 16 N 1.38 5.10 -0.04 0.60 -1.09 0.16 -4.97 121.20 122.33 1ssx s ILE 16 Ca 0.27 -0.33 0.03 0.00 -2.23 0.00 0.00 60.65 58.39 1ssx s ILE 16 Cb -0.16 -4.02 0.00 0.00 -1.58 0.00 0.00 42.46 36.71 1ssx s ILE 16 CO 0.11 -0.39 -0.12 -0.69 -1.23 0.00 0.00 174.94 172.62 1ssx s VAL 17 N 2.10 1.03 0.33 2.92 1.01 -1.26 -2.58 120.40 123.95 1ssx s VAL 17 Ca 0.12 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 1ssx s VAL 17 Cb -0.17 -0.91 -0.12 0.00 0.00 0.00 0.00 36.38 35.17 1ssx s VAL 17 CO 0.13 0.32 1.41 0.61 0.00 0.00 0.00 175.10 177.56 1ssx n GLY 18 N 3.41 0.89 0.51 4.51 0.00 0.11 -2.94 105.19 111.68 1ssx n GLY 18 Ca -0.20 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1ssx n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ssx n GLY 19 N 1.12 2.09 3.83 -0.02 0.00 0.49 -0.45 105.19 112.25 1ssx n GLY 19 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1ssx n GLY 19 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ssx s ILE 31 N -2.46 4.27 0.41 -0.61 -4.36 -1.15 -2.52 121.20 114.79 1ssx s ILE 31 Ca 0.00 0.88 -0.25 0.00 -0.26 0.00 0.00 60.65 61.02 1ssx s ILE 31 Cb 0.00 -3.59 -0.08 0.00 1.25 0.00 0.00 42.46 40.04 1ssx s ILE 31 CO 0.00 -0.83 1.16 -0.70 0.24 0.00 0.00 174.94 174.81 1ssx s GLU 32 N -4.68 4.01 0.05 0.37 2.12 -1.26 -0.87 118.70 118.44 1ssx s GLU 32 Ca 0.59 1.79 -0.03 0.00 0.36 0.00 0.00 54.97 57.67 1ssx s GLU 32 Cb -0.13 -2.61 -0.02 0.00 0.26 0.00 0.00 34.13 31.63 1ssx s GLU 32 CO 0.46 -0.34 0.04 1.52 -0.54 0.00 0.00 175.26 176.40 1ssx s TYR 33 N -1.46 0.35 0.22 5.30 -0.85 -0.42 -4.79 117.35 115.70 1ssx s TYR 33 Ca 0.58 -0.78 0.07 0.00 -0.52 0.00 0.00 57.07 56.42 1ssx s TYR 33 Cb -0.29 -0.25 -0.04 0.00 0.38 0.00 0.00 41.96 41.76 1ssx s TYR 33 CO 0.37 -0.38 0.11 -1.54 -1.52 0.00 0.00 175.55 172.58 1ssx s SER 34 N -2.54 5.19 -0.18 -0.18 1.04 -0.29 -1.47 113.70 115.28 1ssx s SER 34 Ca 0.01 -0.33 0.01 0.00 0.48 0.00 0.00 55.95 56.12 1ssx s SER 34 Cb 0.03 -1.23 0.03 0.00 0.10 0.00 0.00 66.02 64.95 1ssx s SER 34 CO -0.08 0.01 -0.15 -0.63 0.98 0.00 0.00 173.24 173.37 1ssx s ILE 35 N -2.03 1.84 -1.49 -1.02 1.09 -0.10 -1.57 121.20 117.92 1ssx s ILE 35 Ca 0.31 -0.92 -0.13 0.00 -1.10 0.00 0.00 60.65 58.81 1ssx s ILE 35 Cb -0.08 -1.75 0.10 0.00 -1.06 0.00 0.00 42.46 39.66 1ssx s ILE 35 CO 0.22 0.39 0.75 0.59 -0.10 0.00 0.00 174.94 176.79 1ssx n ASN 36 N 4.66 -4.13 -1.67 3.58 3.02 0.13 -1.04 115.26 119.81 1ssx n ASN 36 Ca -0.18 -0.68 -0.18 0.00 -0.03 0.00 0.00 54.58 53.52 1ssx n ASN 36 Cb 0.49 -3.36 -0.05 0.00 -0.61 0.00 0.00 39.78 36.25 1ssx n ASN 36 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1ssx n ASN 38 N -2.58 -5.18 0.00 6.41 3.02 -1.26 -4.83 115.26 110.84 1ssx n ASN 38 Ca 0.03 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.81 1ssx n ASN 38 Cb 0.52 -4.25 0.00 0.00 -0.61 0.00 0.00 39.78 35.44 1ssx n ASN 38 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ssx n ALA 39 N -0.12 0.46 -1.19 5.41 0.00 -0.21 -5.10 120.51 119.76 1ssx n ALA 39 Ca -0.19 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 52.93 1ssx n ALA 39 Cb 0.62 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.17 1ssx n ALA 39 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1ssx s SER 40 N 1.00 4.28 -0.02 0.00 0.01 -1.19 -4.73 113.70 113.06 1ssx s SER 40 Ca 0.00 1.91 0.05 0.00 1.31 0.00 0.00 55.95 59.22 1ssx s SER 40 Cb 0.00 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.67 1ssx s SER 40 CO 0.00 -2.19 -0.17 -0.76 0.41 0.00 0.00 173.24 170.54 1ssx s LEU 41 N -5.93 2.62 0.00 2.44 1.43 -1.26 -0.92 118.68 117.06 1ssx s LEU 41 Ca 0.63 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.44 1ssx s LEU 41 Cb -0.19 -1.53 -0.00 0.00 0.03 0.00 0.00 46.19 44.50 1ssx s LEU 41 CO 0.55 0.31 0.08 0.00 0.23 0.00 0.00 176.35 177.52 1ssx s SER 43 N -1.47 3.27 0.33 0.00 0.01 0.34 -1.30 113.70 114.87 1ssx s SER 43 Ca 0.07 -0.55 -0.29 0.00 1.31 0.00 0.00 55.95 56.50 1ssx s SER 43 Cb 0.00 -0.35 -0.10 0.00 0.21 0.00 0.00 66.02 65.77 1ssx s SER 43 CO 0.05 0.27 1.35 -0.69 0.41 0.00 0.00 173.24 174.63 1ssx s VAL 44 N -0.80 2.61 0.00 3.43 1.01 -0.05 -2.98 120.40 123.62 1ssx s VAL 44 Ca 0.12 0.61 0.00 0.00 0.00 0.00 0.00 61.98 62.70 1ssx s VAL 44 Cb -0.10 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1ssx s VAL 44 CO 0.02 0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1ssx n GLY 44 N 0.91 0.87 3.20 4.51 0.00 0.05 -0.38 105.19 114.34 1ssx n GLY 44 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1ssx n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ssx s PHE 45 N -0.14 -0.22 0.25 1.61 0.08 -1.15 -4.03 117.98 114.39 1ssx s PHE 45 Ca 0.00 0.45 -0.30 0.00 0.12 0.00 0.00 56.93 57.20 1ssx s PHE 45 Cb 0.00 0.08 -0.10 0.00 -0.57 0.00 0.00 43.02 42.43 1ssx s PHE 45 CO 0.00 -0.27 1.46 -1.12 -0.10 0.00 0.00 175.22 175.19 1ssx s SER 46 N -0.66 6.62 0.12 1.36 0.01 -1.26 -1.33 113.70 118.55 1ssx s SER 46 Ca -0.08 2.70 -0.04 0.00 1.31 0.00 0.00 55.95 59.85 1ssx s SER 46 Cb -0.04 -2.62 -0.03 0.00 0.21 0.00 0.00 66.02 63.54 1ssx s SER 46 CO 0.02 -0.73 0.10 0.68 0.41 0.00 0.00 173.24 173.73 1ssx s VAL 47 N 0.02 0.12 0.22 3.43 -7.23 -0.32 -1.94 120.40 114.70 1ssx s VAL 47 Ca 0.60 -1.70 0.11 0.00 -1.81 0.00 0.00 61.98 59.18 1ssx s VAL 47 Cb -0.43 -1.83 -0.05 0.00 0.56 0.00 0.00 36.38 34.64 1ssx s VAL 47 CO 0.44 -0.55 -0.21 0.42 -0.31 0.00 0.00 175.10 174.89 1ssx s THR 48 N -3.99 2.25 -0.44 5.32 -4.23 -0.14 -1.08 115.64 113.34 1ssx s THR 48 Ca 0.17 -2.14 0.02 0.00 -1.18 0.00 0.00 61.69 58.56 1ssx s THR 48 Cb 0.06 -2.12 0.15 0.00 1.34 0.00 0.00 72.50 71.93 1ssx s THR 48 CO -0.02 -0.27 0.28 -0.60 -0.54 0.00 0.00 174.62 173.46 1ssx s ARG 48 N -3.02 1.12 7.82 3.99 3.52 0.06 -1.05 118.95 131.40 1ssx s ARG 48 Ca 0.23 -1.98 0.00 0.00 -0.13 0.00 0.00 55.73 53.85 1ssx s ARG 48 Cb -0.06 -1.97 0.00 0.00 -1.56 0.00 0.00 34.95 31.36 1ssx s ARG 48 CO 0.11 -1.23 0.00 0.41 -0.81 0.00 0.00 175.30 173.77 1ssx n GLY 48 N 3.38 3.33 0.10 8.12 0.00 -1.26 -1.68 105.19 117.17 1ssx n GLY 48 Ca 0.15 -0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1ssx n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ssx n ALA 48 N 11.83 2.01 -2.49 4.61 0.00 -1.26 -4.83 120.51 130.37 1ssx n ALA 48 Ca 0.00 0.01 -0.41 0.00 0.00 0.00 0.00 53.44 53.04 1ssx n ALA 48 Cb 0.00 -1.43 -0.04 0.00 0.00 0.00 0.00 19.45 17.99 1ssx n ALA 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ssx s THR 49 N -3.17 4.71 0.29 0.00 2.01 -0.68 -5.05 115.64 113.74 1ssx s THR 49 Ca 0.08 2.01 -0.14 0.00 0.31 0.00 0.00 61.69 63.94 1ssx s THR 49 Cb 0.11 -4.29 -0.08 0.00 0.01 0.00 0.00 72.50 68.25 1ssx s THR 49 CO 0.49 0.25 0.69 -0.54 -0.69 0.00 0.00 174.62 174.82 1ssx s LYS 50 N 0.48 3.99 0.33 4.92 1.02 -1.26 -0.76 119.74 128.46 1ssx s LYS 50 Ca 0.48 0.61 -0.18 0.00 0.02 0.00 0.00 55.97 56.90 1ssx s LYS 50 Cb -0.22 -2.55 0.04 0.00 -0.52 0.00 0.00 37.83 34.58 1ssx s LYS 50 CO 0.28 0.23 0.75 0.20 -0.92 0.00 0.00 175.35 175.88 1ssx s GLY 51 N -2.20 0.17 0.02 -3.33 0.00 -0.24 -0.76 107.32 100.99 1ssx s GLY 51 Ca 0.51 -0.55 0.01 0.00 0.00 0.00 0.00 44.72 44.69 1ssx s GLY 51 CO 0.19 -0.22 -0.05 -0.11 0.00 0.00 0.00 173.10 172.91 1ssx s PHE 52 N -3.13 0.40 0.36 1.90 -0.12 -0.53 -1.18 117.98 115.68 1ssx s PHE 52 Ca 0.14 -0.33 -0.12 0.00 -0.05 0.00 0.00 56.93 56.57 1ssx s PHE 52 Cb -0.05 -0.25 -0.07 0.00 -0.63 0.00 0.00 43.02 42.01 1ssx s PHE 52 CO 0.09 -0.08 0.73 0.14 -0.05 0.00 0.00 175.22 176.05 1ssx s VAL 53 N -0.89 4.77 0.08 -2.49 -7.23 -0.44 -0.76 120.40 113.44 1ssx s VAL 53 Ca -0.07 0.71 -0.03 0.00 -1.81 0.00 0.00 61.98 60.77 1ssx s VAL 53 Cb -0.07 -3.68 0.01 0.00 0.56 0.00 0.00 36.38 33.21 1ssx s VAL 53 CO -0.00 -0.36 0.18 1.07 -0.31 0.00 0.00 175.10 175.68 1ssx n THR 54 N -0.85 0.00 -2.97 5.32 5.66 -0.57 -0.77 114.28 120.08 1ssx n THR 54 Ca 0.02 -0.21 -0.37 0.00 -3.05 0.00 0.00 64.05 60.44 1ssx n THR 54 Cb 0.54 0.21 -0.06 0.00 -1.55 0.00 0.00 70.33 69.47 1ssx n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ssx s ALA 55 N -1.24 3.37 0.39 1.79 0.00 -1.26 -1.53 121.76 123.29 1ssx s ALA 55 Ca 0.04 0.33 0.08 0.00 0.00 0.00 0.00 51.96 52.40 1ssx s ALA 55 Cb -0.01 -2.96 0.81 0.00 0.00 0.00 0.00 23.12 20.96 1ssx s ALA 55 CO 0.02 0.28 1.98 0.78 0.00 0.00 0.00 175.76 178.82 1ssx h GLY 56 N 3.66 0.42 1.74 0.00 0.00 -1.59 -2.60 103.07 104.71 1ssx h GLY 56 Ca -0.47 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.65 1ssx h GLY 56 CO 0.65 0.20 0.00 -2.39 0.00 0.00 0.00 176.54 175.00 1ssx n HIS 57 N -4.37 0.00 0.20 5.60 1.44 -1.26 -2.80 115.22 114.03 1ssx n HIS 57 Ca 0.01 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.80 1ssx n HIS 57 Cb 0.17 -0.37 0.36 0.00 0.12 0.00 0.00 29.99 30.27 1ssx n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1ssx s GLY 59 N -4.32 -0.46 0.25 0.00 0.00 -1.12 -4.86 107.32 96.80 1ssx s GLY 59 Ca 0.01 0.95 0.04 0.00 0.00 0.00 0.00 44.72 45.72 1ssx s GLY 59 CO 0.67 0.31 0.39 -0.51 0.00 0.00 0.00 173.10 173.95 1ssx s THR 59 N -3.16 5.24 0.22 0.90 -4.23 -1.26 -4.89 115.64 108.45 1ssx s THR 59 Ca 0.05 -0.86 -0.32 0.00 -1.18 0.00 0.00 61.69 59.38 1ssx s THR 59 Cb -0.01 -3.85 -0.13 0.00 1.34 0.00 0.00 72.50 69.85 1ssx s THR 59 CO -0.09 -0.35 1.49 0.52 -0.54 0.00 0.00 174.62 175.66 1ssx n VAL 59 N -1.40 0.60 -0.68 2.29 0.31 -1.26 -1.28 118.33 116.91 1ssx n VAL 59 Ca -0.08 -0.15 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1ssx n VAL 59 Cb 0.57 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 31.94 1ssx n VAL 59 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ssx n ASN 60 N 2.64 0.00 -4.76 4.52 5.03 0.22 -4.96 115.26 117.95 1ssx n ASN 60 Ca 0.13 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.21 1ssx n ASN 60 Cb 0.31 0.00 0.02 0.00 -1.02 0.00 0.00 39.78 39.10 1ssx n ASN 60 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ssx s ALA 61 N -3.57 2.77 -0.18 5.41 0.00 -0.40 -4.60 121.76 121.20 1ssx s ALA 61 Ca 0.00 1.12 -0.17 0.00 0.00 0.00 0.00 51.96 52.91 1ssx s ALA 61 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.60 1ssx s ALA 61 CO 0.00 -1.11 0.46 0.99 0.00 0.00 0.00 175.76 176.10 1ssx s THR 62 N -1.46 5.16 -0.10 0.00 2.01 -1.26 -0.80 115.64 119.19 1ssx s THR 62 Ca 0.71 0.86 -0.11 0.00 0.31 0.00 0.00 61.69 63.46 1ssx s THR 62 Cb -0.34 -3.79 -0.05 0.00 0.01 0.00 0.00 72.50 68.33 1ssx s THR 62 CO 0.39 0.25 0.26 0.00 -0.69 0.00 0.00 174.62 174.83 1ssx s ALA 64 N 1.22 3.73 0.03 7.40 0.00 -0.07 -0.69 121.76 133.37 1ssx s ALA 64 Ca 0.23 -0.47 0.06 0.00 0.00 0.00 0.00 51.96 51.78 1ssx s ALA 64 Cb -0.15 -2.23 -0.02 0.00 0.00 0.00 0.00 23.12 20.72 1ssx s ALA 64 CO 0.09 0.38 -0.17 1.03 0.00 0.00 0.00 175.76 177.09 1ssx s ARG 65 N -0.48 1.22 -0.04 0.00 0.52 -0.61 -0.95 118.95 118.61 1ssx s ARG 65 Ca 0.17 -0.78 0.03 0.00 -0.52 0.00 0.00 55.73 54.62 1ssx s ARG 65 Cb -0.14 -1.25 0.01 0.00 0.52 0.00 0.00 34.95 34.09 1ssx s ARG 65 CO 0.06 0.32 -0.10 0.42 0.02 0.00 0.00 175.30 176.02 1ssx s ILE 66 N -0.71 0.91 -1.71 1.52 1.01 -0.51 -1.13 121.20 120.58 1ssx s ILE 66 Ca 0.05 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.29 1ssx s ILE 66 Cb -0.08 -0.82 0.00 0.00 0.01 0.00 0.00 42.46 41.58 1ssx s ILE 66 CO 0.01 0.28 0.00 0.61 0.00 0.00 0.00 174.94 175.84 1ssx n GLY 67 N 3.43 0.14 2.21 6.18 0.00 -1.26 -1.90 105.19 113.99 1ssx n GLY 67 Ca -0.20 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1ssx n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ssx n GLY 81 N -0.93 1.15 3.33 -0.02 0.00 -1.26 -5.03 105.19 102.43 1ssx n GLY 81 Ca -0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1ssx n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ssx s ALA 82 N -3.32 2.22 0.19 4.61 0.00 -0.80 -5.09 121.76 119.58 1ssx s ALA 82 Ca 0.00 -1.23 -0.31 0.00 0.00 0.00 0.00 51.96 50.42 1ssx s ALA 82 Cb 0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 23.12 22.52 1ssx s ALA 82 CO 0.00 0.53 1.58 0.08 0.00 0.00 0.00 175.76 177.95 1ssx s VAL 83 N -0.76 2.48 -0.01 0.00 1.01 -1.26 -1.42 120.40 120.44 1ssx s VAL 83 Ca 0.11 0.35 0.06 0.00 0.00 0.00 0.00 61.98 62.51 1ssx s VAL 83 Cb -0.10 -3.23 -0.09 0.00 0.00 0.00 0.00 36.38 32.96 1ssx s VAL 83 CO 0.01 0.03 0.13 1.33 0.00 0.00 0.00 175.10 176.61 1ssx n VAL 84 N 3.68 0.00 -3.67 2.92 0.24 -0.12 -4.91 118.33 116.47 1ssx n VAL 84 Ca 0.13 -0.14 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1ssx n VAL 84 Cb 0.38 0.38 0.00 0.00 -1.47 0.00 0.00 33.84 33.13 1ssx n VAL 84 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ssx n GLY 85 N 2.15 -0.94 3.05 7.63 0.00 -1.21 -1.33 105.19 114.54 1ssx n GLY 85 Ca -0.01 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.91 1ssx n GLY 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ssx s THR 87 N -3.00 0.24 -0.05 2.61 -4.23 -0.86 -0.90 115.64 109.45 1ssx s THR 87 Ca 0.00 -1.43 -0.30 0.00 -1.18 0.00 0.00 61.69 58.78 1ssx s THR 87 Cb 0.00 -1.00 -0.06 0.00 1.34 0.00 0.00 72.50 72.78 1ssx s THR 87 CO 0.00 -0.76 1.67 -0.36 -0.54 0.00 0.00 174.62 174.63 1ssx s PHE 88 N -2.80 1.95 0.01 3.99 0.40 0.02 -1.47 117.98 120.08 1ssx s PHE 88 Ca -0.02 0.17 -0.01 0.00 -0.60 0.00 0.00 56.93 56.46 1ssx s PHE 88 Cb -0.00 -3.93 -0.27 0.00 0.51 0.00 0.00 43.02 39.33 1ssx s PHE 88 CO -0.05 -3.92 0.88 0.00 0.70 0.00 0.00 175.22 172.83 1ssx h ALA 88 N 9.61 0.31 -1.86 5.36 0.00 -1.42 0.64 119.26 131.90 1ssx h ALA 88 Ca -0.40 -1.11 0.04 0.00 0.00 0.00 0.00 54.91 53.44 1ssx h ALA 88 Cb 1.18 0.25 -0.20 0.00 0.00 0.00 0.00 17.79 19.02 1ssx h ALA 88 CO 0.95 1.18 0.42 0.00 0.00 0.00 0.00 179.25 181.80 1ssx s ALA 89 N -2.62 -1.85 0.14 0.00 0.00 -1.22 -4.83 121.76 111.37 1ssx s ALA 89 Ca -0.08 1.37 -0.21 0.00 0.00 0.00 0.00 51.96 53.05 1ssx s ALA 89 Cb 0.07 -0.26 0.06 0.00 0.00 0.00 0.00 23.12 22.99 1ssx s ALA 89 CO 0.85 -0.40 0.54 -0.98 0.00 0.00 0.00 175.76 175.77 1ssx s ARG 90 N -1.54 1.21 -0.10 0.00 1.70 -1.26 -2.09 118.95 116.86 1ssx s ARG 90 Ca -0.03 -0.51 -0.01 0.00 -0.47 0.00 0.00 55.73 54.70 1ssx s ARG 90 Cb -0.00 0.55 0.03 0.00 -0.57 0.00 0.00 34.95 34.95 1ssx s ARG 90 CO 0.02 -0.51 -0.04 0.08 -1.08 0.00 0.00 175.30 173.78 1ssx s VAL 91 N -3.66 0.73 -0.29 4.99 1.01 0.05 -4.99 120.40 118.25 1ssx s VAL 91 Ca 0.01 -0.14 -0.19 0.00 0.00 0.00 0.00 61.98 61.66 1ssx s VAL 91 Cb -0.00 -0.83 0.13 0.00 0.00 0.00 0.00 36.38 35.68 1ssx s VAL 91 CO -0.12 0.29 0.97 0.12 0.00 0.00 0.00 175.10 176.35 1ssx s PHE 94 N 1.83 -0.59 0.00 5.22 2.19 -1.25 -1.47 117.98 123.91 1ssx s PHE 94 Ca 0.05 1.25 0.00 0.00 0.33 0.00 0.00 56.93 58.55 1ssx s PHE 94 Cb -0.13 0.38 0.00 0.00 -1.31 0.00 0.00 43.02 41.96 1ssx s PHE 94 CO -0.07 -0.29 0.00 -0.35 1.83 0.00 0.00 175.22 176.34 1ssx n PRO 95 N 3.27 1.77 0.00 10.12 -0.04 -1.26 -4.97 135.00 143.89 1ssx n PRO 95 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 1ssx n PRO 95 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1ssx n PRO 95 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ssx n GLY 100 N 4.32 2.06 1.90 0.55 0.00 0.40 -4.75 105.19 109.67 1ssx n GLY 100 Ca 0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 1ssx n GLY 100 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ssx n ASN 101 N 3.94 1.79 -3.12 1.61 5.03 -1.26 -1.59 115.26 121.66 1ssx n ASN 101 Ca 0.00 -1.93 -0.17 0.00 0.87 0.00 0.00 54.58 53.35 1ssx n ASN 101 Cb 0.00 -0.04 -0.05 0.00 -1.02 0.00 0.00 39.78 38.67 1ssx n ASN 101 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1ssx s ASP 102 N -2.63 0.19 0.04 6.41 2.15 -1.17 -3.95 116.67 117.72 1ssx s ASP 102 Ca 0.17 -2.50 -0.08 0.00 0.43 0.00 0.00 52.55 50.57 1ssx s ASP 102 Cb -0.01 0.56 -0.00 0.00 -0.30 0.00 0.00 42.92 43.16 1ssx s ASP 102 CO 0.11 -0.12 0.16 0.00 -0.17 0.00 0.00 175.17 175.14 1ssx s ARG 103 N 0.41 0.65 0.15 4.34 1.70 -0.54 -3.54 118.95 122.11 1ssx s ARG 103 Ca 0.32 -0.67 -0.24 0.00 -0.47 0.00 0.00 55.73 54.67 1ssx s ARG 103 Cb 0.02 0.26 0.06 0.00 -0.57 0.00 0.00 34.95 34.73 1ssx s ARG 103 CO -0.14 -0.18 0.74 0.00 -1.08 0.00 0.00 175.30 174.65 1ssx s ALA 104 N -2.53 -1.57 0.02 7.88 0.00 -0.58 -0.77 121.76 124.22 1ssx s ALA 104 Ca -0.05 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.30 1ssx s ALA 104 Cb -0.01 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 1ssx s ALA 104 CO -0.04 -0.85 -0.07 1.67 0.00 0.00 0.00 175.76 176.47 1ssx s TRP 105 N -3.58 0.60 -0.28 0.00 1.48 -0.89 -1.52 118.94 114.75 1ssx s TRP 105 Ca 0.06 -0.35 -0.09 0.00 -1.06 0.00 0.00 56.10 54.66 1ssx s TRP 105 Cb -0.02 -0.37 -0.03 0.00 -1.16 0.00 0.00 33.47 31.90 1ssx s TRP 105 CO -0.05 -0.06 0.13 0.08 -4.06 0.00 0.00 176.95 172.99 1ssx s VAL 106 N -0.91 4.65 -0.14 -0.66 1.01 0.06 -1.01 120.40 123.40 1ssx s VAL 106 Ca -0.06 -0.17 -0.27 0.00 0.00 0.00 0.00 61.98 61.48 1ssx s VAL 106 Cb -0.07 -3.25 -0.01 0.00 0.00 0.00 0.00 36.38 33.04 1ssx s VAL 106 CO 0.00 0.23 0.92 -0.94 0.00 0.00 0.00 175.10 175.31 1ssx s SER 107 N 1.65 7.10 0.17 3.32 1.04 -0.54 -1.46 113.70 124.98 1ssx s SER 107 Ca 0.06 1.35 0.00 0.00 0.48 0.00 0.00 55.95 57.84 1ssx s SER 107 Cb -0.16 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 1ssx s SER 107 CO 0.06 -0.43 0.35 -0.76 0.98 0.00 0.00 173.24 173.44 1ssx s LEU 108 N 2.12 4.27 0.79 2.42 1.43 0.06 -2.03 118.68 127.73 1ssx s LEU 108 Ca 0.43 0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.75 1ssx s LEU 108 Cb -0.17 -3.08 0.07 0.00 0.03 0.00 0.00 46.19 43.04 1ssx s LEU 108 CO 0.15 0.00 1.11 0.42 0.23 0.00 0.00 176.35 178.25 1ssx s THR 109 N -1.80 3.07 0.52 5.49 -4.23 -0.44 -4.39 115.64 113.86 1ssx s THR 109 Ca 0.37 0.36 0.28 0.00 -1.18 0.00 0.00 61.69 61.53 1ssx s THR 109 Cb -0.11 -2.77 0.33 0.00 1.34 0.00 0.00 72.50 71.28 1ssx s THR 109 CO 0.29 -0.44 2.18 0.28 -0.54 0.00 0.00 174.62 176.39 1ssx h SER 110 N -1.14 0.00 0.79 3.99 0.02 -1.96 -2.10 113.55 113.16 1ssx h SER 110 Ca -0.44 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 1ssx h SER 110 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1ssx h SER 110 CO 0.50 0.05 0.00 0.00 -1.14 0.00 0.00 176.83 176.24 1ssx n ALA 111 N -2.31 1.71 -1.60 3.77 0.00 -1.26 -4.82 120.51 116.00 1ssx n ALA 111 Ca -0.03 0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.16 1ssx n ALA 111 Cb 0.14 -1.39 0.03 0.00 0.00 0.00 0.00 19.45 18.23 1ssx n ALA 111 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ssx s GLN 112 N -3.30 3.08 -0.35 0.00 -1.52 -0.79 -4.51 119.66 112.28 1ssx s GLN 112 Ca 0.05 1.29 -0.04 0.00 -1.95 0.00 0.00 55.36 54.71 1ssx s GLN 112 Cb 0.10 -1.99 0.06 0.00 -0.22 0.00 0.00 33.01 30.95 1ssx s GLN 112 CO 0.41 -1.01 0.10 0.99 -0.25 0.00 0.00 175.29 175.53 1ssx s THR 113 N -2.40 3.43 0.19 -0.19 2.01 -0.51 -4.96 115.64 113.20 1ssx s THR 113 Ca 0.65 -1.45 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 1ssx s THR 113 Cb -0.18 -3.05 -0.08 0.00 0.01 0.00 0.00 72.50 69.20 1ssx s THR 113 CO 0.39 -0.29 1.01 -0.76 -0.69 0.00 0.00 174.62 174.28 1ssx s LEU 114 N 1.29 4.55 0.02 4.42 1.43 -1.26 -0.67 118.68 128.46 1ssx s LEU 114 Ca -0.00 1.98 0.02 0.00 -1.03 0.00 0.00 54.13 55.10 1ssx s LEU 114 Cb -0.21 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.40 1ssx s LEU 114 CO -0.00 -0.05 -0.08 -0.76 0.23 0.00 0.00 176.35 175.69 1ssx s LEU 119 N -0.62 2.12 -1.11 1.79 1.43 -1.07 -4.92 118.68 116.31 1ssx s LEU 119 Ca 0.46 -0.31 -0.06 0.00 -1.03 0.00 0.00 54.13 53.18 1ssx s LEU 119 Cb -0.27 -0.31 0.04 0.00 0.03 0.00 0.00 46.19 45.68 1ssx s LEU 119 CO 0.33 -0.03 2.68 -0.81 0.23 0.00 0.00 176.35 178.75 1ssx n PRO 120 N 2.27 3.80 -3.77 1.29 -0.04 -1.26 -4.47 135.00 132.83 1ssx n PRO 120 Ca -0.17 -2.81 -0.10 0.00 -0.04 0.00 0.00 63.50 60.39 1ssx n PRO 120 Cb 0.56 -2.52 -0.05 0.00 -0.04 0.00 0.00 33.50 31.45 1ssx n PRO 120 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1ssx s ARG 120 N -0.43 1.11 -0.02 0.54 0.52 -1.26 -0.55 118.95 118.86 1ssx s ARG 120 Ca 0.59 -0.89 0.05 0.00 -0.52 0.00 0.00 55.73 54.97 1ssx s ARG 120 Cb 0.23 0.44 -0.01 0.00 0.52 0.00 0.00 34.95 36.13 1ssx s ARG 120 CO -0.11 -0.42 -0.17 0.08 0.02 0.00 0.00 175.30 174.70 1ssx s VAL 120 N -3.86 1.35 0.21 3.52 1.01 -0.19 -0.71 120.40 121.72 1ssx s VAL 120 Ca 0.08 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 1ssx s VAL 120 Cb 0.02 -1.14 -0.09 0.00 0.00 0.00 0.00 36.38 35.18 1ssx s VAL 120 CO -0.07 0.39 1.28 0.00 0.00 0.00 0.00 175.10 176.69 1ssx s ALA 120 N -0.25 3.50 -0.39 5.51 0.00 0.40 -0.54 121.76 130.00 1ssx s ALA 120 Ca 0.03 1.08 0.01 0.00 0.00 0.00 0.00 51.96 53.08 1ssx s ALA 120 Cb -0.08 -3.46 0.13 0.00 0.00 0.00 0.00 23.12 19.71 1ssx s ALA 120 CO 0.00 -0.50 0.21 1.21 0.00 0.00 0.00 175.76 176.68 1ssx s ASN 120 N 0.20 3.43 0.00 0.00 2.47 -1.26 -4.75 114.94 115.03 1ssx s ASN 120 Ca 0.55 -2.32 0.00 0.00 0.42 0.00 0.00 52.86 51.51 1ssx s ASN 120 Cb -0.36 -0.76 0.00 0.00 -1.45 0.00 0.00 41.25 38.68 1ssx s ASN 120 CO 0.39 -0.30 0.00 0.61 -3.72 0.00 0.00 177.10 174.08 1ssx n GLY 120 N 3.92 -0.36 2.76 1.21 0.00 -1.26 -4.27 105.19 107.18 1ssx n GLY 120 Ca 0.08 -0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.14 1ssx n GLY 120 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ssx n SER 120 N 0.12 -1.99 -3.91 1.61 7.64 -1.26 -5.09 113.62 110.74 1ssx n SER 120 Ca 0.00 0.26 -0.11 0.00 1.01 0.00 0.00 58.87 60.03 1ssx n SER 120 Cb 0.00 -0.97 -0.11 0.00 -1.01 0.00 0.00 64.21 62.12 1ssx n SER 120 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1ssx s PHE 120 N -0.84 0.10 -0.19 1.43 0.08 -1.26 -4.56 117.98 112.74 1ssx s PHE 120 Ca 0.00 -0.22 -0.06 0.00 0.12 0.00 0.00 56.93 56.76 1ssx s PHE 120 Cb 0.00 -0.09 -0.03 0.00 -0.57 0.00 0.00 43.02 42.33 1ssx s PHE 120 CO 0.00 -0.23 0.03 0.08 -0.10 0.00 0.00 175.22 175.01 1ssx s VAL 120 N -1.24 4.40 0.12 -0.44 1.01 0.30 -4.85 120.40 119.70 1ssx s VAL 120 Ca -0.13 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 1ssx s VAL 120 Cb -0.08 -2.99 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 1ssx s VAL 120 CO 0.01 0.44 1.06 -0.89 0.00 0.00 0.00 175.10 175.72 1ssx s THR 120 N 0.67 4.17 -0.32 3.92 2.01 -1.26 -1.03 115.64 123.80 1ssx s THR 120 Ca 0.02 1.77 -0.28 0.00 0.31 0.00 0.00 61.69 63.51 1ssx s THR 120 Cb -0.14 -4.13 0.01 0.00 0.01 0.00 0.00 72.50 68.26 1ssx s THR 120 CO 0.02 0.25 1.01 -0.69 -0.69 0.00 0.00 174.62 174.52 1ssx s VAL 121 N 0.14 4.57 -0.25 3.82 1.01 0.29 -4.22 120.40 125.76 1ssx s VAL 121 Ca 0.50 1.59 0.10 0.00 0.00 0.00 0.00 61.98 64.17 1ssx s VAL 121 Cb -0.27 -4.36 -0.13 0.00 0.00 0.00 0.00 36.38 31.62 1ssx s VAL 121 CO 0.32 -0.44 0.33 0.54 0.00 0.00 0.00 175.10 175.85 1ssx n ARG 122 N 6.74 2.07 -3.45 2.72 1.74 0.44 -0.79 116.66 126.12 1ssx n ARG 122 Ca 0.10 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 1ssx n ARG 122 Cb 0.47 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 30.81 1ssx n ARG 122 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ssx n GLY 123 N 1.56 -1.29 1.37 -0.13 0.00 -1.15 -4.83 105.19 100.72 1ssx n GLY 123 Ca 0.00 -0.99 0.03 0.00 0.00 0.00 0.00 46.02 45.06 1ssx n GLY 123 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ssx n SER 124 N 1.32 1.50 -4.70 1.61 3.41 -1.26 -0.68 113.62 114.82 1ssx n SER 124 Ca 0.00 -2.70 -0.42 0.00 -0.26 0.00 0.00 58.87 55.49 1ssx n SER 124 Cb 0.00 -0.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.53 1ssx n SER 124 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ssx s THR 125 N -1.64 2.86 -0.05 6.66 2.01 -1.26 -4.83 115.64 119.39 1ssx s THR 125 Ca 0.36 0.46 -0.30 0.00 0.31 0.00 0.00 61.69 62.52 1ssx s THR 125 Cb 0.38 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 69.56 1ssx s THR 125 CO -0.11 0.01 1.25 -1.61 -0.69 0.00 0.00 174.62 173.47 1ssx s GLU 129 N 2.03 4.32 0.47 4.92 2.02 -1.26 -4.69 118.70 126.52 1ssx s GLU 129 Ca 0.72 1.74 -0.17 0.00 0.02 0.00 0.00 54.97 57.28 1ssx s GLU 129 Cb -0.41 -3.59 -0.09 0.00 0.10 0.00 0.00 34.13 30.14 1ssx s GLU 129 CO 0.32 -0.51 0.95 0.00 0.02 0.00 0.00 175.26 176.04 1ssx s ALA 130 N 2.40 3.09 0.55 5.21 0.00 -1.26 -5.07 121.76 126.67 1ssx s ALA 130 Ca 0.58 0.22 -0.07 0.00 0.00 0.00 0.00 51.96 52.68 1ssx s ALA 130 Cb -0.26 -3.08 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 1ssx s ALA 130 CO 0.22 -0.08 0.89 0.00 0.00 0.00 0.00 175.76 176.79 1ssx s ALA 131 N -2.43 3.28 0.19 0.00 0.00 -1.26 -4.98 121.76 116.56 1ssx s ALA 131 Ca 0.59 -0.42 -0.32 0.00 0.00 0.00 0.00 51.96 51.81 1ssx s ALA 131 Cb -0.10 -2.74 -0.15 0.00 0.00 0.00 0.00 23.12 20.13 1ssx s ALA 131 CO 0.25 -0.56 1.28 0.28 0.00 0.00 0.00 175.76 177.02 1ssx n VAL 132 N -2.48 0.81 0.00 0.00 0.31 -1.26 -1.60 118.33 114.11 1ssx n VAL 132 Ca 0.03 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 1ssx n VAL 132 Cb 0.55 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 1ssx n VAL 132 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ssx n GLY 133 N 2.17 3.23 3.77 2.92 0.00 0.19 -5.02 105.19 112.45 1ssx n GLY 133 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1ssx n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ssx s ALA 134 N -2.88 2.79 0.49 4.61 0.00 -0.63 -4.70 121.76 121.44 1ssx s ALA 134 Ca 0.00 0.93 -0.22 0.00 0.00 0.00 0.00 51.96 52.67 1ssx s ALA 134 Cb 0.00 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.66 1ssx s ALA 134 CO 0.00 -0.82 1.17 0.00 0.00 0.00 0.00 175.76 176.11 1ssx s ALA 135 N -1.63 2.87 0.03 0.00 0.00 -1.26 -0.87 121.76 120.90 1ssx s ALA 135 Ca 0.70 0.92 -0.22 0.00 0.00 0.00 0.00 51.96 53.36 1ssx s ALA 135 Cb -0.28 -3.39 0.05 0.00 0.00 0.00 0.00 23.12 19.51 1ssx s ALA 135 CO 0.32 -0.74 0.51 0.54 0.00 0.00 0.00 175.76 176.39 1ssx s VAL 136 N -1.60 0.03 0.32 0.00 0.11 -0.40 -4.76 120.40 114.09 1ssx s VAL 136 Ca 0.67 -0.26 0.06 0.00 -2.93 0.00 0.00 61.98 59.53 1ssx s VAL 136 Cb -0.28 -0.95 -0.06 0.00 -1.53 0.00 0.00 36.38 33.56 1ssx s VAL 136 CO 0.33 -0.14 -0.02 0.00 -3.33 0.00 0.00 175.10 171.94 1ssx s ARG 138 N -3.76 0.65 -0.02 0.00 1.70 0.38 -0.58 118.95 117.33 1ssx s ARG 138 Ca 0.32 -0.92 0.01 0.00 -0.47 0.00 0.00 55.73 54.68 1ssx s ARG 138 Cb 0.06 0.25 0.01 0.00 -0.57 0.00 0.00 34.95 34.70 1ssx s ARG 138 CO 0.14 -0.17 -0.04 0.45 -1.08 0.00 0.00 175.30 174.61 1ssx s SER 139 N -2.50 0.59 -0.02 -2.89 0.15 -0.07 -1.11 113.70 107.86 1ssx s SER 139 Ca 0.00 -0.08 -0.30 0.00 0.70 0.00 0.00 55.95 56.27 1ssx s SER 139 Cb 0.03 -0.18 0.11 0.00 -1.71 0.00 0.00 66.02 64.27 1ssx s SER 139 CO -0.07 -0.00 1.04 -0.83 1.20 0.00 0.00 173.24 174.57 1ssx s GLY 140 N 0.36 -0.37 0.44 9.45 0.00 -0.94 -2.89 107.32 113.36 1ssx s GLY 140 Ca -0.04 0.94 0.30 0.00 0.00 0.00 0.00 44.72 45.93 1ssx s GLY 140 CO -0.00 0.29 1.90 0.07 0.00 0.00 0.00 173.10 175.36 1ssx h ARG 141 N 2.00 0.00 0.00 2.90 0.11 -1.69 -1.24 114.38 116.46 1ssx h ARG 141 Ca -0.20 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.62 1ssx h ARG 141 Cb 1.21 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.26 1ssx h ARG 141 CO 0.27 0.00 -1.77 2.41 0.10 0.00 0.00 179.97 180.98 1ssx n THR 142 N -2.69 1.51 0.50 0.08 -1.04 -1.26 -4.67 114.28 106.71 1ssx n THR 142 Ca 0.00 -0.13 0.08 0.00 -2.04 0.00 0.00 64.05 61.97 1ssx n THR 142 Cb 0.22 -2.09 0.10 0.00 -1.82 0.00 0.00 70.33 66.74 1ssx n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1ssx n THR 143 N -4.36 0.21 -4.44 12.58 -2.24 -1.25 -5.02 114.28 109.75 1ssx n THR 143 Ca -0.36 -0.61 0.00 0.00 -2.27 0.00 0.00 64.05 60.82 1ssx n THR 143 Cb 0.70 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 70.10 1ssx n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ssx n GLY 156 N 0.97 1.07 3.59 3.38 0.00 -0.47 -4.69 105.19 109.05 1ssx n GLY 156 Ca 0.12 -0.75 -0.39 0.00 0.00 0.00 0.00 46.02 45.00 1ssx n GLY 156 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1ssx s TYR 157 N 0.00 3.23 0.02 1.61 6.14 -1.26 -2.21 117.35 124.88 1ssx s TYR 157 Ca 0.00 0.16 0.04 0.00 0.64 0.00 0.00 57.07 57.91 1ssx s TYR 157 Cb 0.00 -2.45 -0.02 0.00 0.42 0.00 0.00 41.96 39.92 1ssx s TYR 157 CO 0.00 -0.20 -0.11 -0.65 0.64 0.00 0.00 175.55 175.23 1ssx s GLN 158 N 1.84 0.78 0.18 4.97 -1.52 -0.27 -4.97 119.66 120.68 1ssx s GLN 158 Ca 0.09 -0.60 0.08 0.00 -1.95 0.00 0.00 55.36 52.99 1ssx s GLN 158 Cb -0.16 -0.73 -0.04 0.00 -0.22 0.00 0.00 33.01 31.85 1ssx s GLN 158 CO 0.11 0.18 -0.16 0.00 -0.25 0.00 0.00 175.29 175.17 1ssx n GLY 160 N -0.04 2.10 3.27 0.00 0.00 0.09 -4.25 105.19 106.37 1ssx n GLY 160 Ca -0.11 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 1ssx n GLY 160 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ssx s THR 161 N -0.33 1.69 -0.17 2.61 2.01 -1.26 -1.28 115.64 118.91 1ssx s THR 161 Ca 0.00 -1.44 -0.29 0.00 0.31 0.00 0.00 61.69 60.27 1ssx s THR 161 Cb 0.00 -1.52 -0.00 0.00 0.01 0.00 0.00 72.50 70.99 1ssx s THR 161 CO 0.00 0.01 1.03 -0.63 -0.69 0.00 0.00 174.62 174.34 1ssx s ILE 162 N -1.06 4.71 -0.03 1.82 1.01 -0.05 -1.54 121.20 126.06 1ssx s ILE 162 Ca 0.07 2.02 0.12 0.00 0.00 0.00 0.00 60.65 62.85 1ssx s ILE 162 Cb -0.10 -4.30 -0.18 0.00 0.01 0.00 0.00 42.46 37.90 1ssx s ILE 162 CO 0.04 -0.09 0.22 0.35 0.00 0.00 0.00 174.94 175.45 1ssx n THR 163 N 4.95 0.14 -3.49 2.92 -2.24 0.39 -0.64 114.28 116.32 1ssx n THR 163 Ca 0.10 -0.31 -0.10 0.00 -2.27 0.00 0.00 64.05 61.48 1ssx n THR 163 Cb 0.47 0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.74 1ssx n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ssx s ALA 164 N -2.72 -1.77 0.28 6.98 0.00 -1.11 -4.90 121.76 118.52 1ssx s ALA 164 Ca -0.05 0.92 0.07 0.00 0.00 0.00 0.00 51.96 52.90 1ssx s ALA 164 Cb 0.07 0.48 -0.06 0.00 0.00 0.00 0.00 23.12 23.61 1ssx s ALA 164 CO 0.49 -0.68 -0.07 0.15 0.00 0.00 0.00 175.76 175.64 1ssx s LYS 165 N -3.14 1.57 -1.24 0.00 1.02 -1.26 -0.61 119.74 116.08 1ssx s LYS 165 Ca 0.03 -1.79 -0.06 0.00 0.02 0.00 0.00 55.97 54.17 1ssx s LYS 165 Cb -0.01 -1.22 0.01 0.00 -0.52 0.00 0.00 37.83 36.09 1ssx s LYS 165 CO -0.09 0.06 1.07 -1.71 -0.92 0.00 0.00 175.35 173.76 1ssx n ASN 166 N -0.59 -5.19 -4.81 2.83 5.15 -0.83 -4.95 115.26 106.87 1ssx n ASN 166 Ca -0.05 -0.52 -0.38 0.00 -0.60 0.00 0.00 54.58 53.02 1ssx n ASN 166 Cb 0.63 -4.76 -0.06 0.00 -0.53 0.00 0.00 39.78 35.06 1ssx n ASN 166 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ssx s VAL 167 N -3.31 4.89 -0.13 3.44 1.01 0.35 -4.47 120.40 122.19 1ssx s VAL 167 Ca 0.43 1.07 -0.14 0.00 0.00 0.00 0.00 61.98 63.34 1ssx s VAL 167 Cb -0.19 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 1ssx s VAL 167 CO 0.68 0.53 0.31 -0.89 0.00 0.00 0.00 175.10 175.73 1ssx s THR 168 N -0.85 5.28 -0.14 3.92 2.01 -1.26 -1.21 115.64 123.38 1ssx s THR 168 Ca 0.27 0.59 -0.06 0.00 0.31 0.00 0.00 61.69 62.81 1ssx s THR 168 Cb -0.18 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1ssx s THR 168 CO 0.16 0.42 0.05 0.00 -0.69 0.00 0.00 174.62 174.57 1ssx s ALA 169 N 0.20 3.43 -0.90 7.40 0.00 0.06 -4.97 121.76 126.98 1ssx s ALA 169 Ca 0.18 -0.75 -0.09 0.00 0.00 0.00 0.00 51.96 51.30 1ssx s ALA 169 Cb -0.14 -1.78 0.23 0.00 0.00 0.00 0.00 23.12 21.44 1ssx s ALA 169 CO 0.06 0.38 0.84 -0.80 0.00 0.00 0.00 175.76 176.23 1ssx s ASN 170 N -0.25 6.64 0.78 0.00 0.01 -1.26 -0.79 114.94 120.07 1ssx s ASN 170 Ca 0.08 -3.15 -0.10 0.00 -0.71 0.00 0.00 52.86 48.98 1ssx s ASN 170 Cb -0.12 -2.12 0.09 0.00 0.41 0.00 0.00 41.25 39.50 1ssx s ASN 170 CO 0.02 -0.40 1.13 -0.31 -1.51 0.00 0.00 177.10 176.02 1ssx s TYR 171 N -0.53 2.78 0.27 2.20 4.12 -0.83 -4.95 117.35 120.40 1ssx s TYR 171 Ca 0.23 0.57 0.00 0.00 0.02 0.00 0.00 57.07 57.90 1ssx s TYR 171 Cb -0.11 -3.43 0.58 0.00 -1.52 0.00 0.00 41.96 37.47 1ssx s TYR 171 CO -0.08 -1.72 1.76 0.00 0.02 0.00 0.00 175.55 175.53 1ssx h ALA 173 N -0.93 1.36 0.00 3.71 0.00 -2.02 -2.38 119.26 119.00 1ssx h ALA 173 Ca -0.45 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1ssx h ALA 173 Cb 1.31 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1ssx h ALA 173 CO 0.61 -0.08 -0.23 0.39 0.00 0.00 0.00 179.25 179.94 1ssx n GLU 174 N -4.85 0.25 0.00 0.00 4.71 -1.26 -5.02 120.64 114.47 1ssx n GLU 174 Ca 0.18 0.15 0.00 0.00 -0.01 0.00 0.00 57.16 57.49 1ssx n GLU 174 Cb 0.46 -1.74 0.00 0.00 -1.01 0.00 0.00 31.44 29.16 1ssx n GLU 174 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ssx n GLY 175 N 1.34 1.50 3.77 0.62 0.00 -0.90 -4.82 105.19 106.71 1ssx n GLY 175 Ca 0.05 -1.65 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 1ssx n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ssx s ALA 176 N -1.62 3.00 -0.14 4.61 0.00 -1.26 -1.97 121.76 124.39 1ssx s ALA 176 Ca 0.00 0.87 0.02 0.00 0.00 0.00 0.00 51.96 52.84 1ssx s ALA 176 Cb 0.00 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1ssx s ALA 176 CO 0.00 -0.53 -0.18 0.08 0.00 0.00 0.00 175.76 175.14 1ssx s VAL 177 N -1.58 1.76 0.34 0.00 1.01 0.03 -0.46 120.40 121.50 1ssx s VAL 177 Ca 0.62 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.89 1ssx s VAL 177 Cb -0.27 -1.59 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 1ssx s VAL 177 CO 0.33 0.49 0.43 -0.13 0.00 0.00 0.00 175.10 176.22 1ssx s ARG 178 N 1.09 3.00 -0.04 2.72 0.52 -0.62 -0.76 118.95 124.87 1ssx s ARG 178 Ca -0.02 -1.10 0.00 0.00 -0.52 0.00 0.00 55.73 54.09 1ssx s ARG 178 Cb -0.14 -2.73 0.00 0.00 0.52 0.00 0.00 34.95 32.59 1ssx s ARG 178 CO -0.05 0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.72 1ssx n GLY 179 N -1.59 0.47 3.83 -3.53 0.00 -1.15 -4.81 105.19 98.41 1ssx n GLY 179 Ca 0.00 -0.45 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 1ssx n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ssx s LEU 180 N -0.08 4.02 -0.07 0.99 1.43 -0.35 -4.38 118.68 120.25 1ssx s LEU 180 Ca 0.00 1.54 -0.13 0.00 -1.03 0.00 0.00 54.13 54.51 1ssx s LEU 180 Cb 0.00 -4.31 -0.05 0.00 0.03 0.00 0.00 46.19 41.86 1ssx s LEU 180 CO 0.00 -0.27 0.33 -0.89 0.23 0.00 0.00 176.35 175.74 1ssx s THR 181 N -2.05 5.20 -0.15 5.49 2.01 -0.19 -0.49 115.64 125.46 1ssx s THR 181 Ca 0.58 0.64 -0.06 0.00 0.31 0.00 0.00 61.69 63.15 1ssx s THR 181 Cb -0.10 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 1ssx s THR 181 CO 0.16 0.54 0.07 -1.58 -0.69 0.00 0.00 174.62 173.11 1ssx s GLN 182 N -0.67 3.71 0.40 4.92 0.74 0.22 -0.58 119.66 128.40 1ssx s GLN 182 Ca 0.20 -0.31 0.04 0.00 0.05 0.00 0.00 55.36 55.34 1ssx s GLN 182 Cb -0.15 -3.14 -0.03 0.00 1.10 0.00 0.00 33.01 30.79 1ssx s GLN 182 CO 0.09 0.45 0.12 0.20 -0.55 0.00 0.00 175.29 175.60 1ssx s GLY 183 N -0.12 2.57 -0.06 2.59 0.00 0.32 -0.46 107.32 112.17 1ssx s GLY 183 Ca 0.07 -1.28 0.08 0.00 0.00 0.00 0.00 44.72 43.60 1ssx s GLY 183 CO 0.01 -1.84 1.06 1.16 0.00 0.00 0.00 173.10 173.48 1ssx n ASN 184 N -1.25 2.08 -4.77 1.64 0.23 -0.59 -1.65 115.26 110.95 1ssx n ASN 184 Ca -0.06 -2.45 -0.40 0.00 -0.53 0.00 0.00 54.58 51.13 1ssx n ASN 184 Cb 0.65 -0.19 -0.00 0.00 -2.08 0.00 0.00 39.78 38.16 1ssx n ASN 184 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ssx s ALA 185 N -1.78 3.45 0.76 -2.53 0.00 -1.26 -4.76 121.76 115.63 1ssx s ALA 185 Ca 0.14 1.46 -0.11 0.00 0.00 0.00 0.00 51.96 53.45 1ssx s ALA 185 Cb 0.12 -3.57 0.04 0.00 0.00 0.00 0.00 23.12 19.72 1ssx s ALA 185 CO 0.01 -0.99 1.08 0.00 0.00 0.00 0.00 175.76 175.86 1ssx s MET 190 N -5.05 1.51 0.26 0.00 0.23 -1.26 -4.80 119.30 110.18 1ssx s MET 190 Ca 0.60 -0.79 -0.08 0.00 -1.03 0.00 0.00 55.69 54.38 1ssx s MET 190 Cb -0.15 0.58 -0.01 0.00 -1.53 0.00 0.00 34.83 33.72 1ssx s MET 190 CO 0.55 -0.67 0.40 0.20 -2.03 0.00 0.00 175.02 173.47 1ssx s GLY 191 N -2.85 0.92 0.27 3.16 0.00 -1.26 -1.10 107.32 106.46 1ssx s GLY 191 Ca 0.07 -1.19 -0.29 0.00 0.00 0.00 0.00 44.72 43.31 1ssx s GLY 191 CO -0.02 -0.87 1.36 0.50 0.00 0.00 0.00 173.10 174.07 1ssx s ARG 192 N -3.85 4.33 0.00 2.90 0.52 -0.23 -1.32 118.95 121.29 1ssx s ARG 192 Ca 0.28 2.22 0.00 0.00 -0.52 0.00 0.00 55.73 57.71 1ssx s ARG 192 Cb 0.01 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.37 1ssx s ARG 192 CO 0.12 -0.29 0.00 0.41 0.02 0.00 0.00 175.30 175.56 1ssx n GLY 193 N 1.65 3.02 0.04 -3.53 0.00 -1.26 -4.73 105.19 100.38 1ssx n GLY 193 Ca 0.04 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.16 1ssx n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ssx n ASP 194 N 0.00 0.23 -3.95 1.61 10.43 -0.43 -3.58 116.55 120.86 1ssx n ASP 194 Ca 0.00 0.55 -0.53 0.00 2.57 0.00 0.00 54.79 57.38 1ssx n ASP 194 Cb 0.00 -0.60 -0.07 0.00 1.84 0.00 0.00 41.12 42.29 1ssx n ASP 194 CO 0.00 0.00 0.00 -1.20 -1.07 0.00 0.00 177.20 174.93 1ssx n SER 195 N -1.75 0.22 0.00 -2.24 7.64 -1.26 -1.53 113.62 114.70 1ssx n SER 195 Ca 0.04 1.01 0.00 0.00 1.01 0.00 0.00 58.87 60.93 1ssx n SER 195 Cb 0.23 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 62.64 1ssx n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ssx n GLY 196 N 1.76 3.03 3.83 0.23 0.00 0.15 -0.51 105.19 113.69 1ssx n GLY 196 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1ssx n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ssx s GLY 197 N -1.96 1.64 0.36 -0.02 0.00 -0.58 -2.02 107.32 104.73 1ssx s GLY 197 Ca 0.00 -0.17 -0.28 0.00 0.00 0.00 0.00 44.72 44.27 1ssx s GLY 197 CO 0.00 0.21 1.45 -0.56 0.00 0.00 0.00 173.10 174.20 1ssx s SER 198 N -4.01 6.46 -0.15 1.64 0.01 -1.14 -1.81 113.70 114.70 1ssx s SER 198 Ca 0.59 2.95 -0.00 0.00 1.31 0.00 0.00 55.95 60.80 1ssx s SER 198 Cb -0.13 -2.66 -0.01 0.00 0.21 0.00 0.00 66.02 63.43 1ssx s SER 198 CO 0.54 -0.79 -0.13 0.26 0.41 0.00 0.00 173.24 173.53 1ssx s TRP 199 N -1.03 2.82 -0.08 2.43 0.52 -0.27 -0.89 118.94 122.44 1ssx s TRP 199 Ca 0.53 -0.82 -0.17 0.00 0.02 0.00 0.00 56.10 55.66 1ssx s TRP 199 Cb -0.45 -1.89 0.04 0.00 -1.15 0.00 0.00 33.47 30.02 1ssx s TRP 199 CO 0.59 -0.34 0.40 -1.50 0.02 0.00 0.00 176.95 176.12 1ssx s ILE 200 N 0.65 0.03 0.83 2.03 2.07 0.26 -0.32 121.20 126.74 1ssx s ILE 200 Ca -0.07 -0.23 -0.12 0.00 -1.41 0.00 0.00 60.65 58.82 1ssx s ILE 200 Cb -0.15 -0.65 0.10 0.00 0.13 0.00 0.00 42.46 41.88 1ssx s ILE 200 CO 0.02 -0.13 1.20 0.42 -1.91 0.00 0.00 174.94 174.55 1ssx s THR 201 N -0.70 2.01 -0.42 4.00 -4.23 -0.72 -1.12 115.64 114.47 1ssx s THR 201 Ca -0.08 -0.02 0.26 0.00 -1.18 0.00 0.00 61.69 60.68 1ssx s THR 201 Cb -0.04 -3.00 0.32 0.00 1.34 0.00 0.00 72.50 71.12 1ssx s THR 201 CO 0.04 0.00 1.76 0.28 -0.54 0.00 0.00 174.62 176.16 1ssx h SER 201 N -1.14 0.00 -0.05 3.99 0.02 -1.92 0.30 113.55 114.76 1ssx h SER 201 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1ssx h SER 201 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 1ssx h SER 201 CO 0.61 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 176.30 1ssx n ALA 202 N -1.93 2.59 -0.44 3.77 0.00 -1.26 -4.90 120.51 118.34 1ssx n ALA 202 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.21 1ssx n ALA 202 Cb 0.38 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1ssx n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ssx n GLY 207 N 0.94 0.76 3.55 0.00 0.00 0.09 -4.73 105.19 105.81 1ssx n GLY 207 Ca 0.16 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 1ssx n GLY 207 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ssx s GLN 208 N -0.70 3.57 0.03 1.61 -1.52 -1.25 -0.42 119.66 120.97 1ssx s GLN 208 Ca 0.00 -0.11 -0.30 0.00 -1.95 0.00 0.00 55.36 53.00 1ssx s GLN 208 Cb 0.00 -3.84 -0.06 0.00 -0.22 0.00 0.00 33.01 28.89 1ssx s GLN 208 CO 0.00 -0.78 1.38 0.00 -0.25 0.00 0.00 175.29 175.64 1ssx s ALA 209 N 2.65 3.57 -0.24 6.09 0.00 0.15 -1.75 121.76 132.22 1ssx s ALA 209 Ca 0.22 0.93 0.04 0.00 0.00 0.00 0.00 51.96 53.15 1ssx s ALA 209 Cb -0.15 -3.57 -0.18 0.00 0.00 0.00 0.00 23.12 19.22 1ssx s ALA 209 CO 0.15 -0.81 -0.18 1.04 0.00 0.00 0.00 175.76 175.96 1ssx n GLN 210 N 4.97 0.66 -3.70 0.00 1.13 0.56 -4.47 117.38 116.52 1ssx n GLN 210 Ca 0.12 0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.31 1ssx n GLN 210 Cb 0.44 -1.51 0.00 0.00 0.11 0.00 0.00 30.24 29.28 1ssx n GLN 210 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ssx n GLY 211 N 2.21 -1.48 3.26 1.08 0.00 -1.17 -1.35 105.19 107.75 1ssx n GLY 211 Ca -0.43 -1.12 -0.25 0.00 0.00 0.00 0.00 46.02 44.22 1ssx n GLY 211 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ssx s VAL 212 N -2.87 1.67 0.02 1.61 -7.23 -0.29 -1.12 120.40 112.19 1ssx s VAL 212 Ca 0.00 -1.30 -0.30 0.00 -1.81 0.00 0.00 61.98 58.57 1ssx s VAL 212 Cb 0.00 -1.47 -0.08 0.00 0.56 0.00 0.00 36.38 35.38 1ssx s VAL 212 CO 0.00 0.12 1.85 -0.32 -0.31 0.00 0.00 175.10 176.44 1ssx s MET 213 N -1.40 4.16 -0.19 4.82 1.75 -0.75 -0.97 119.30 126.72 1ssx s MET 213 Ca 0.07 2.48 -0.10 0.00 -1.25 0.00 0.00 55.69 56.89 1ssx s MET 213 Cb -0.09 -4.02 -0.08 0.00 2.84 0.00 0.00 34.83 33.48 1ssx s MET 213 CO 0.03 -0.90 -0.26 0.45 -0.65 0.00 0.00 175.02 173.69 1ssx n SER 214 N 7.12 1.44 -2.84 1.11 2.88 0.07 -0.67 113.62 122.72 1ssx n SER 214 Ca 0.19 0.25 0.02 0.00 -1.33 0.00 0.00 58.87 58.00 1ssx n SER 214 Cb 0.41 -0.59 0.01 0.00 -0.75 0.00 0.00 64.21 63.29 1ssx n SER 214 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1ssx n GLY 215 N 1.78 0.29 0.00 0.46 0.00 -0.92 -4.90 105.19 101.89 1ssx n GLY 215 Ca -0.36 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.71 1ssx n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ssx n GLY 216 N -0.60 -0.88 2.62 -0.02 0.00 -1.26 -0.22 105.19 104.83 1ssx n GLY 216 Ca 0.04 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.57 1ssx n GLY 216 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ssx n ASN 217 N 0.00 6.04 -4.76 1.61 6.94 -0.63 -4.96 115.26 119.50 1ssx n ASN 217 Ca 0.00 -2.89 -0.38 0.00 -0.02 0.00 0.00 54.58 51.29 1ssx n ASN 217 Cb 0.00 -1.54 0.02 0.00 -2.36 0.00 0.00 39.78 35.90 1ssx n ASN 217 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1ssx s VAL 218 N 1.54 2.48 0.01 3.53 -7.23 -1.26 -4.55 120.40 114.91 1ssx s VAL 218 Ca 0.52 0.37 0.00 0.00 -1.81 0.00 0.00 61.98 61.06 1ssx s VAL 218 Cb 0.15 -3.19 0.00 0.00 0.56 0.00 0.00 36.38 33.89 1ssx s VAL 218 CO -0.06 0.01 0.02 0.00 -0.31 0.00 0.00 175.10 174.75 1ssx n GLN 219 N -0.64 0.86 -0.03 4.82 1.13 0.15 -4.87 117.38 118.80 1ssx n GLN 219 Ca 0.08 -0.05 0.12 0.00 -1.94 0.00 0.00 57.00 55.20 1ssx n GLN 219 Cb 0.46 -0.01 0.53 0.00 0.11 0.00 0.00 30.24 31.33 1ssx n GLN 219 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1ssx h SER 219 N -0.00 0.30 -0.01 1.08 0.87 -1.96 -0.28 113.55 113.54 1ssx h SER 219 Ca -0.01 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ssx h SER 219 Cb 0.02 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 61.92 1ssx h SER 219 CO 0.01 0.18 0.00 -0.46 -0.53 0.00 0.00 176.83 176.03 1ssx n ASN 219 N -4.47 0.11 0.00 6.23 6.94 -1.26 -4.90 115.26 117.92 1ssx n ASN 219 Ca 0.08 -1.32 0.00 0.00 -0.02 0.00 0.00 54.58 53.32 1ssx n ASN 219 Cb 0.34 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.75 1ssx n ASN 219 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ssx n GLY 219 N 0.87 0.78 3.34 4.83 0.00 -0.12 -5.01 105.19 109.89 1ssx n GLY 219 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 1ssx n GLY 219 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ssx s ASN 219 N -2.71 0.67 -0.21 1.61 2.20 -1.26 -1.07 114.94 114.17 1ssx s ASN 219 Ca 0.00 -1.44 0.13 0.00 -0.94 0.00 0.00 52.86 50.61 1ssx s ASN 219 Cb 0.00 0.51 0.43 0.00 -2.00 0.00 0.00 41.25 40.20 1ssx s ASN 219 CO 0.00 -1.04 1.31 -0.46 -2.94 0.00 0.00 177.10 173.97 1ssx n ASN 220 N -0.85 2.43 0.09 3.54 0.23 -0.26 -0.67 115.26 119.76 1ssx n ASN 220 Ca 0.03 -3.54 0.01 0.00 -0.53 0.00 0.00 54.58 50.55 1ssx n ASN 220 Cb 0.64 -0.54 0.35 0.00 -2.08 0.00 0.00 39.78 38.14 1ssx n ASN 220 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ssx n GLY 221 N -0.77 1.30 3.48 0.00 0.00 -1.26 -4.85 105.19 103.08 1ssx n GLY 221 Ca -0.00 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.21 1ssx n GLY 221 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ssx s ILE 222 N -1.39 2.56 0.74 -0.61 -4.36 -1.23 -5.13 121.20 111.78 1ssx s ILE 222 Ca 0.35 -2.25 -0.14 0.00 -0.26 0.00 0.00 60.65 58.34 1ssx s ILE 222 Cb 0.18 -2.31 0.04 0.00 1.25 0.00 0.00 42.46 41.62 1ssx s ILE 222 CO 0.25 -0.32 1.18 -2.84 0.24 0.00 0.00 174.94 173.45 1ssx s PRO 222 N -3.29 2.13 0.32 0.37 0.02 -1.26 -4.88 135.00 128.40 1ssx s PRO 222 Ca 0.28 1.67 0.05 0.00 0.02 0.00 0.00 61.00 63.02 1ssx s PRO 222 Cb -0.06 -1.84 0.69 0.00 0.02 0.00 0.00 34.50 33.30 1ssx s PRO 222 CO 0.14 -1.82 1.85 0.00 -0.33 0.00 0.00 177.00 176.84 1ssx h ALA 222 N -0.42 1.67 0.00 -1.55 0.00 -1.92 0.12 119.26 117.16 1ssx h ALA 222 Ca -0.47 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1ssx h ALA 222 Cb 1.28 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 1ssx h ALA 222 CO 0.50 0.07 -0.00 0.66 0.00 0.00 0.00 179.25 180.48 1ssx h SER 222 N 0.85 0.00 -0.02 0.00 4.64 -1.92 -1.83 113.55 115.27 1ssx h SER 222 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1ssx h SER 222 Cb 0.62 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 1ssx h SER 222 CO -0.25 0.00 -0.07 0.00 -0.87 0.00 0.00 176.83 175.64 1ssx n GLN 223 N -3.13 1.69 -3.33 4.77 1.13 0.02 -4.99 117.38 113.54 1ssx n GLN 223 Ca -0.03 -1.53 -0.38 0.00 -1.94 0.00 0.00 57.00 53.12 1ssx n GLN 223 Cb 0.08 -1.37 -0.06 0.00 0.11 0.00 0.00 30.24 29.00 1ssx n GLN 223 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1ssx s ARG 224 N -1.72 4.13 -0.29 -1.09 0.52 -0.69 -4.99 118.95 114.82 1ssx s ARG 224 Ca 0.22 0.66 0.02 0.00 -0.52 0.00 0.00 55.73 56.10 1ssx s ARG 224 Cb 0.16 -3.23 0.08 0.00 0.52 0.00 0.00 34.95 32.49 1ssx s ARG 224 CO 0.29 0.65 -0.00 0.45 0.02 0.00 0.00 175.30 176.70 1ssx s SER 225 N -1.12 4.27 -0.20 0.23 0.15 -1.26 -4.65 113.70 111.11 1ssx s SER 225 Ca 0.28 -1.61 0.01 0.00 0.70 0.00 0.00 55.95 55.33 1ssx s SER 225 Cb -0.19 -1.33 0.03 0.00 -1.71 0.00 0.00 66.02 62.82 1ssx s SER 225 CO 0.18 -0.31 -0.16 -0.44 1.20 0.00 0.00 173.24 173.71 1ssx s SER 226 N 1.23 3.54 -0.12 5.45 0.01 -0.66 -1.61 113.70 121.54 1ssx s SER 226 Ca 0.02 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 56.48 1ssx s SER 226 Cb -0.19 -1.52 -0.02 0.00 0.21 0.00 0.00 66.02 64.50 1ssx s SER 226 CO -0.10 -0.05 -0.12 -0.76 0.41 0.00 0.00 173.24 172.62 1ssx s LEU 227 N 1.26 2.77 0.11 2.44 1.43 0.69 -0.52 118.68 126.86 1ssx s LEU 227 Ca 0.02 -0.29 0.09 0.00 -1.03 0.00 0.00 54.13 52.92 1ssx s LEU 227 Cb -0.15 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 1ssx s LEU 227 CO -0.10 0.20 -0.23 0.72 0.23 0.00 0.00 176.35 177.16 1ssx s PHE 228 N 0.17 1.98 -0.13 0.29 -0.12 0.25 -0.75 117.98 119.66 1ssx s PHE 228 Ca -0.07 -0.40 -0.27 0.00 -0.05 0.00 0.00 56.93 56.14 1ssx s PHE 228 Cb -0.15 -1.08 -0.02 0.00 -0.63 0.00 0.00 43.02 41.14 1ssx s PHE 228 CO 0.05 0.24 0.89 -2.00 -0.05 0.00 0.00 175.22 174.35 1ssx s GLU 229 N -1.91 4.37 0.39 1.99 2.56 -0.14 -1.02 118.70 124.93 1ssx s GLU 229 Ca 0.09 1.16 -0.27 0.00 0.00 0.00 0.00 54.97 55.95 1ssx s GLU 229 Cb -0.10 -3.55 -0.11 0.00 2.00 0.00 0.00 34.13 32.38 1ssx s GLU 229 CO 0.05 -0.27 1.38 0.54 -0.56 0.00 0.00 175.26 176.39 1ssx n ARG 230 N 4.96 2.30 -0.03 4.30 1.74 -1.26 -1.14 116.66 127.53 1ssx n ARG 230 Ca 0.06 0.81 -0.17 0.00 -0.77 0.00 0.00 57.85 57.78 1ssx n ARG 230 Cb 0.49 -2.51 -0.07 0.00 -1.02 0.00 0.00 32.46 29.35 1ssx n ARG 230 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1ssx h LEU 231 N 2.54 0.89 -0.50 0.55 5.85 -1.55 -3.35 115.31 119.75 1ssx h LEU 231 Ca -0.49 -0.62 0.08 0.00 0.84 0.00 0.00 57.88 57.69 1ssx h LEU 231 Cb 1.27 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 41.97 1ssx h LEU 231 CO 0.62 1.37 0.14 1.56 -0.34 0.00 0.00 178.44 181.79 1ssx h GLN 232 N 0.48 0.28 0.00 1.25 4.20 -1.91 -0.92 115.11 118.50 1ssx h GLN 232 Ca -0.04 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.60 1ssx h GLN 232 Cb 1.33 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.04 1ssx h GLN 232 CO 0.15 0.19 -0.23 -1.00 -0.67 0.00 0.00 178.83 177.26 1ssx h PRO 233 N 0.29 0.00 -0.22 1.46 0.13 -1.99 -1.98 132.00 129.69 1ssx h PRO 233 Ca 0.25 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.35 1ssx h PRO 233 Cb 0.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 1ssx h PRO 233 CO -0.29 0.23 0.02 0.82 -0.23 0.00 0.00 178.00 178.55 1ssx h ILE 234 N 0.00 1.24 -0.20 -3.56 2.04 -1.34 -0.50 117.51 115.19 1ssx h ILE 234 Ca -0.00 -0.81 0.00 0.00 1.00 0.00 0.00 64.86 65.05 1ssx h ILE 234 Cb 0.53 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1ssx h ILE 234 CO 0.03 0.25 0.13 -0.07 0.00 0.00 0.00 178.15 178.50 1ssx h LEU 235 N 0.17 0.24 -0.41 1.44 3.38 -0.86 -2.58 115.31 116.68 1ssx h LEU 235 Ca 0.07 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 1ssx h LEU 235 Cb 0.35 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1ssx h LEU 235 CO 0.01 0.17 -0.61 0.77 0.09 0.00 0.00 178.44 178.87 1ssx h SER 236 N 0.27 0.71 -0.97 -0.43 4.64 -1.42 0.43 113.55 116.79 1ssx h SER 236 Ca 0.07 -0.41 0.12 0.00 -0.47 0.00 0.00 61.79 61.11 1ssx h SER 236 Cb -0.03 -0.21 -0.14 0.00 -0.31 0.00 0.00 62.40 61.72 1ssx h SER 236 CO -0.02 1.15 -0.45 1.67 -0.87 0.00 0.00 176.83 178.31 1ssx n GLN 237 N -3.94 -0.31 -0.15 4.77 -0.06 -0.20 -2.77 117.38 114.72 1ssx n GLN 237 Ca -0.04 1.48 0.07 0.00 -2.00 0.00 0.00 57.00 56.50 1ssx n GLN 237 Cb 0.65 -2.18 0.15 0.00 -4.06 0.00 0.00 30.24 24.79 1ssx n GLN 237 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1ssx n TYR 238 N -5.34 0.40 -2.46 3.69 0.53 -0.99 -4.99 117.16 108.01 1ssx n TYR 238 Ca 0.07 -0.35 -0.14 0.00 -1.02 0.00 0.00 57.90 56.46 1ssx n TYR 238 Cb 0.33 -0.02 0.01 0.00 -1.03 0.00 0.00 39.34 38.63 1ssx n TYR 238 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1ssx n GLY 239 N 0.75 -0.14 3.89 2.72 0.00 -0.26 -4.99 105.19 107.16 1ssx n GLY 239 Ca 0.12 -0.28 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 1ssx n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ssx s LEU 240 N -4.07 4.34 -0.11 0.99 1.43 -0.02 -4.67 118.68 116.57 1ssx s LEU 240 Ca 0.08 0.54 0.01 0.00 -1.03 0.00 0.00 54.13 53.73 1ssx s LEU 240 Cb -0.04 -2.91 -0.02 0.00 0.03 0.00 0.00 46.19 43.26 1ssx s LEU 240 CO 0.10 0.18 -0.12 -0.44 0.23 0.00 0.00 176.35 176.30 1ssx s SER 241 N -2.02 4.10 0.25 2.29 0.01 -0.21 -4.69 113.70 113.44 1ssx s SER 241 Ca 0.33 -0.26 -0.30 0.00 1.31 0.00 0.00 55.95 57.03 1ssx s SER 241 Cb -0.13 -1.40 -0.09 0.00 0.21 0.00 0.00 66.02 64.61 1ssx s SER 241 CO 0.20 0.22 1.18 -0.22 0.41 0.00 0.00 173.24 175.04 1ssx s LEU 242 N 0.01 4.49 -0.16 2.44 2.96 -1.26 -0.97 118.68 126.18 1ssx s LEU 242 Ca -0.03 2.34 -0.29 0.00 -0.22 0.00 0.00 54.13 55.93 1ssx s LEU 242 Cb -0.14 -3.62 -0.00 0.00 0.50 0.00 0.00 46.19 42.92 1ssx s LEU 242 CO 0.04 -0.31 1.00 -0.69 -1.32 0.00 0.00 176.35 175.07 1ssx s VAL 243 N -0.72 4.75 0.27 1.68 1.01 -0.82 -4.90 120.40 121.67 1ssx s VAL 243 Ca 0.49 2.00 0.07 0.00 0.00 0.00 0.00 61.98 64.53 1ssx s VAL 243 Cb -0.34 -4.30 -0.06 0.00 0.00 0.00 0.00 36.38 31.69 1ssx s VAL 243 CO 0.42 -0.07 -0.07 0.42 0.00 0.00 0.00 175.10 175.80 1ssx s THR 244 N 2.53 1.64 0.00 3.92 -4.23 -1.26 -4.42 115.64 113.82 1ssx s THR 244 Ca 0.45 -2.14 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 1ssx s THR 244 Cb -0.17 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.28 1ssx s THR 244 CO 0.12 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.48