#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lnd s THR 2 N 0.00 3.77 0.00 1.39 2.01 -1.26 -5.03 115.64 116.52 1lnd s THR 2 Ca 0.00 -0.37 0.00 0.00 0.31 0.00 0.00 61.69 61.63 1lnd s THR 2 Cb 0.00 -2.70 0.00 0.00 0.01 0.00 0.00 72.50 69.81 1lnd s THR 2 CO 0.00 0.43 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 1lnd n GLY 3 N 4.32 1.92 3.68 4.40 0.00 -1.26 -4.81 105.19 113.44 1lnd n GLY 3 Ca -0.17 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 44.91 1lnd n GLY 3 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lnd s THR 4 N -2.11 5.11 0.23 2.61 2.01 -0.69 -4.85 115.64 117.95 1lnd s THR 4 Ca 0.00 0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.78 1lnd s THR 4 Cb 0.00 -3.32 -0.09 0.00 0.01 0.00 0.00 72.50 69.10 1lnd s THR 4 CO 0.00 0.45 1.23 -0.44 -0.69 0.00 0.00 174.62 175.17 1lnd s SER 5 N 0.37 7.02 0.22 3.53 0.01 -1.26 0.30 113.70 123.88 1lnd s SER 5 Ca 0.06 2.36 -0.03 0.00 1.31 0.00 0.00 55.95 59.65 1lnd s SER 5 Cb -0.12 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.51 1lnd s SER 5 CO -0.01 -0.40 0.34 1.07 0.41 0.00 0.00 173.24 174.65 1lnd n THR 6 N 2.05 0.00 -4.50 1.44 5.66 -0.16 -4.90 114.28 113.86 1lnd n THR 6 Ca 0.03 -0.99 -0.25 0.00 -3.05 0.00 0.00 64.05 59.79 1lnd n THR 6 Cb 0.44 0.66 -0.17 0.00 -1.55 0.00 0.00 70.33 69.71 1lnd n THR 6 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 1lnd s VAL 7 N -2.63 1.15 0.51 1.08 1.01 -1.26 -1.18 120.40 119.08 1lnd s VAL 7 Ca 0.16 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.70 1lnd s VAL 7 Cb -0.01 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.33 1lnd s VAL 7 CO 0.12 0.36 0.18 0.61 0.00 0.00 0.00 175.10 176.37 1lnd n GLY 8 N 3.97 3.20 2.94 4.51 0.00 0.17 -4.92 105.19 115.05 1lnd n GLY 8 Ca -0.21 -2.34 -0.13 0.00 0.00 0.00 0.00 46.02 43.34 1lnd n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lnd s VAL 9 N -2.72 0.21 0.00 1.61 0.11 -1.07 -1.02 120.40 117.52 1lnd s VAL 9 Ca 0.14 -0.33 0.00 0.00 -2.93 0.00 0.00 61.98 58.86 1lnd s VAL 9 Cb -0.01 -0.23 0.00 0.00 -1.53 0.00 0.00 36.38 34.61 1lnd s VAL 9 CO 0.09 -0.08 0.00 0.61 -3.33 0.00 0.00 175.10 172.39 1lnd n GLY 10 N 2.63 2.33 3.06 6.54 0.00 -0.57 -0.05 105.19 119.13 1lnd n GLY 10 Ca -0.15 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.61 1lnd n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1lnd s ARG 11 N -1.53 1.30 0.50 1.61 3.52 -0.85 -0.65 118.95 122.84 1lnd s ARG 11 Ca 0.00 -0.44 -0.02 0.00 -0.13 0.00 0.00 55.73 55.14 1lnd s ARG 11 Cb 0.00 -1.18 0.10 0.00 -1.56 0.00 0.00 34.95 32.32 1lnd s ARG 11 CO 0.00 0.18 0.69 0.41 -0.81 0.00 0.00 175.30 175.77 1lnd n GLY 12 N 3.18 0.42 0.32 8.12 0.00 0.64 -4.26 105.19 113.60 1lnd n GLY 12 Ca -0.18 -1.96 0.06 0.00 0.00 0.00 0.00 46.02 43.93 1lnd n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1lnd h VAL 13 N -0.66 0.84 -0.10 1.61 2.07 -1.89 0.39 116.25 118.52 1lnd h VAL 13 Ca -0.23 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.02 1lnd h VAL 13 Cb 0.80 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1lnd h VAL 13 CO 0.23 0.14 0.00 0.18 0.02 0.00 0.00 177.57 178.14 1lnd n LEU 14 N -4.75 0.68 0.00 2.57 4.77 -1.26 -4.89 117.00 114.12 1lnd n LEU 14 Ca 0.16 -0.31 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1lnd n LEU 14 Cb 0.36 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1lnd n LEU 14 CO 0.25 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 1lnd n GLY 15 N 0.82 0.75 3.79 -0.72 0.00 0.13 -5.04 105.19 104.91 1lnd n GLY 15 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1lnd n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1lnd s ASP 16 N -2.97 7.24 0.01 1.61 -4.77 -1.26 -4.74 116.67 111.81 1lnd s ASP 16 Ca 0.00 1.73 -0.16 0.00 -3.30 0.00 0.00 52.55 50.81 1lnd s ASP 16 Cb 0.00 -2.54 -0.06 0.00 -1.09 0.00 0.00 42.92 39.23 1lnd s ASP 16 CO 0.00 -0.06 0.45 -1.58 0.70 0.00 0.00 175.17 174.68 1lnd s GLN 17 N -2.11 4.01 0.11 2.11 0.74 -1.26 -0.26 119.66 122.99 1lnd s GLN 17 Ca 0.49 0.50 -0.12 0.00 0.05 0.00 0.00 55.36 56.28 1lnd s GLN 17 Cb -0.17 -3.24 0.01 0.00 1.10 0.00 0.00 33.01 30.71 1lnd s GLN 17 CO 0.22 0.65 0.29 -1.59 -0.55 0.00 0.00 175.29 174.32 1lnd s LYS 18 N -1.00 0.98 0.04 1.67 0.00 0.17 -4.96 119.74 116.64 1lnd s LYS 18 Ca 0.25 -0.87 -0.11 0.00 0.00 0.00 0.00 55.97 55.24 1lnd s LYS 18 Cb -0.17 0.40 -0.06 0.00 0.00 0.00 0.00 37.83 38.00 1lnd s LYS 18 CO 0.15 -0.35 0.38 -0.80 0.00 0.00 0.00 175.35 174.72 1lnd s ASN 19 N -2.85 6.66 0.07 0.03 0.01 -1.26 -1.51 114.94 116.10 1lnd s ASN 19 Ca 0.05 0.80 0.04 0.00 -0.71 0.00 0.00 52.86 53.05 1lnd s ASN 19 Cb 0.03 -2.19 -0.03 0.00 0.41 0.00 0.00 41.25 39.48 1lnd s ASN 19 CO -0.10 0.24 -0.11 0.27 -1.51 0.00 0.00 177.10 175.88 1lnd s ILE 20 N -1.27 0.91 -0.21 0.60 -4.36 -0.19 -4.96 121.20 111.71 1lnd s ILE 20 Ca 0.29 -1.35 -0.28 0.00 -0.26 0.00 0.00 60.65 59.05 1lnd s ILE 20 Cb -0.15 -1.04 0.00 0.00 1.25 0.00 0.00 42.46 42.53 1lnd s ILE 20 CO 0.16 -0.37 0.98 0.20 0.24 0.00 0.00 174.94 176.14 1lnd s ASN 21 N -1.92 7.05 0.38 4.36 0.02 -1.26 0.42 114.94 123.99 1lnd s ASN 21 Ca -0.02 1.31 0.04 0.00 -1.02 0.00 0.00 52.86 53.17 1lnd s ASN 21 Cb -0.08 -2.51 -0.04 0.00 0.02 0.00 0.00 41.25 38.63 1lnd s ASN 21 CO 0.01 -0.59 0.07 0.42 0.02 0.00 0.00 177.10 177.04 1lnd s THR 22 N 2.88 1.02 -0.05 1.60 -4.23 -0.33 -3.84 115.64 112.70 1lnd s THR 22 Ca 0.42 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.96 1lnd s THR 22 Cb -0.16 -2.57 0.01 0.00 1.34 0.00 0.00 72.50 71.12 1lnd s THR 22 CO 0.08 0.00 -0.14 -0.89 -0.54 0.00 0.00 174.62 173.13 1lnd s THR 23 N -3.18 1.22 -0.22 3.99 2.01 -0.62 -0.99 115.64 117.86 1lnd s THR 23 Ca 0.28 -0.57 -0.08 0.00 0.31 0.00 0.00 61.69 61.63 1lnd s THR 23 Cb 0.06 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 1lnd s THR 23 CO 0.14 0.37 0.09 -0.47 -0.69 0.00 0.00 174.62 174.05 1lnd s TYR 24 N 0.36 3.20 -0.50 4.92 5.04 0.15 -0.02 117.35 130.50 1lnd s TYR 24 Ca -0.09 -0.04 0.07 0.00 -2.44 0.00 0.00 57.07 54.56 1lnd s TYR 24 Cb -0.13 -2.18 0.19 0.00 0.35 0.00 0.00 41.96 40.19 1lnd s TYR 24 CO 0.03 -0.04 0.71 0.45 -1.34 0.00 0.00 175.55 175.36 1lnd s SER 25 N 0.95 -1.39 0.00 4.32 0.15 -1.26 -1.71 113.70 114.76 1lnd s SER 25 Ca 0.05 -1.64 0.00 0.00 0.70 0.00 0.00 55.95 55.06 1lnd s SER 25 Cb -0.14 1.86 0.00 0.00 -1.71 0.00 0.00 66.02 66.03 1lnd s SER 25 CO 0.03 -0.07 0.00 0.41 1.20 0.00 0.00 173.24 174.81 1lnd n THR 26 N 3.14 0.00 -3.36 6.45 -1.04 -1.26 -4.77 114.28 113.45 1lnd n THR 26 Ca 0.17 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.99 1lnd n THR 26 Cb 0.56 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 69.06 1lnd n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1lnd s TYR 27 N 0.00 2.85 -0.19 -1.42 2.02 -1.26 -5.00 117.35 114.35 1lnd s TYR 27 Ca 0.00 -0.38 -0.12 0.00 -0.37 0.00 0.00 57.07 56.20 1lnd s TYR 27 Cb 0.00 -2.17 -0.05 0.00 -0.40 0.00 0.00 41.96 39.34 1lnd s TYR 27 CO 0.00 -0.18 0.22 0.71 -1.57 0.00 0.00 175.55 174.74 1lnd s TYR 28 N -2.35 3.40 0.10 2.71 2.02 0.77 -4.39 117.35 119.62 1lnd s TYR 28 Ca 0.49 0.43 0.05 0.00 -0.37 0.00 0.00 57.07 57.68 1lnd s TYR 28 Cb -0.07 -2.29 -0.04 0.00 -0.40 0.00 0.00 41.96 39.16 1lnd s TYR 28 CO 0.30 0.19 -0.00 0.71 -1.57 0.00 0.00 175.55 175.18 1lnd s TYR 29 N 0.66 2.96 -1.36 2.71 2.02 0.98 0.22 117.35 125.54 1lnd s TYR 29 Ca 0.12 -0.04 -0.16 0.00 -0.37 0.00 0.00 57.07 56.61 1lnd s TYR 29 Cb -0.13 -1.52 0.05 0.00 -0.40 0.00 0.00 41.96 39.97 1lnd s TYR 29 CO 0.02 0.48 1.95 1.28 -1.57 0.00 0.00 175.55 177.71 1lnd n LEU 30 N 0.49 5.73 -3.72 -1.29 4.77 -0.29 -1.58 117.00 121.11 1lnd n LEU 30 Ca -0.11 -4.00 -0.26 0.00 -0.03 0.00 0.00 56.01 51.62 1lnd n LEU 30 Cb 0.52 -1.71 -0.17 0.00 -2.33 0.00 0.00 43.42 39.74 1lnd n LEU 30 CO 0.39 0.53 -0.36 -1.58 -1.33 0.00 0.00 177.39 175.04 1lnd s GLN 31 N 3.82 0.53 -0.39 3.23 0.74 -1.26 -1.75 119.66 124.58 1lnd s GLN 31 Ca 0.51 -0.19 -0.13 0.00 0.05 0.00 0.00 55.36 55.60 1lnd s GLN 31 Cb 0.08 -1.68 0.02 0.00 1.10 0.00 0.00 33.01 32.53 1lnd s GLN 31 CO 0.01 -0.54 0.26 0.34 -0.55 0.00 0.00 175.29 174.82 1lnd s ASP 32 N 1.94 5.98 0.00 6.67 2.15 0.50 -3.09 116.67 130.82 1lnd s ASP 32 Ca 0.01 -0.88 0.28 0.00 0.43 0.00 0.00 52.55 52.39 1lnd s ASP 32 Cb -0.15 -2.11 1.01 0.00 -0.30 0.00 0.00 42.92 41.36 1lnd s ASP 32 CO -0.07 -0.41 1.72 0.59 -0.17 0.00 0.00 175.17 176.83 1lnd n ASN 33 N 5.10 0.86 0.03 -0.34 4.13 -1.26 -1.68 115.26 122.10 1lnd n ASN 33 Ca -0.11 -0.87 0.14 0.00 1.68 0.00 0.00 54.58 55.41 1lnd n ASN 33 Cb 0.47 0.03 0.55 0.00 -1.54 0.00 0.00 39.78 39.29 1lnd n ASN 33 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1lnd n THR 34 N -0.65 0.16 -4.02 3.41 -2.24 -1.26 -4.73 114.28 104.96 1lnd n THR 34 Ca 0.14 -0.08 -0.31 0.00 -2.27 0.00 0.00 64.05 61.53 1lnd n THR 34 Cb 0.32 -0.49 -0.16 0.00 -2.10 0.00 0.00 70.33 67.90 1lnd n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1lnd s ARG 35 N -3.03 2.11 3.39 -0.78 0.52 -1.26 -5.05 118.95 114.86 1lnd s ARG 35 Ca 0.13 -1.01 0.00 0.00 -0.52 0.00 0.00 55.73 54.33 1lnd s ARG 35 Cb 0.17 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 33.05 1lnd s ARG 35 CO 0.56 -0.48 0.00 0.41 0.02 0.00 0.00 175.30 175.81 1lnd n GLY 36 N 4.60 2.24 0.14 -3.53 0.00 -1.26 -0.96 105.19 106.42 1lnd n GLY 36 Ca -0.15 -0.33 0.01 0.00 0.00 0.00 0.00 46.02 45.56 1lnd n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lnd n ASP 37 N -0.26 0.37 0.00 1.61 8.00 -0.82 -4.97 116.55 120.48 1lnd n ASP 37 Ca 0.00 -2.00 0.00 0.00 0.71 0.00 0.00 54.79 53.50 1lnd n ASP 37 Cb 0.00 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 1lnd n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lnd n GLY 38 N 0.55 3.03 3.23 0.44 0.00 -0.14 -4.63 105.19 107.67 1lnd n GLY 38 Ca 0.02 -1.83 -0.32 0.00 0.00 0.00 0.00 46.02 43.89 1lnd n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lnd s ILE 39 N -2.38 2.22 -0.08 -0.61 1.01 -0.68 -1.51 121.20 119.17 1lnd s ILE 39 Ca 0.00 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.72 1lnd s ILE 39 Cb 0.00 -1.87 0.01 0.00 0.01 0.00 0.00 42.46 40.61 1lnd s ILE 39 CO 0.00 0.55 -0.13 -0.36 0.00 0.00 0.00 174.94 175.00 1lnd s PHE 40 N 0.49 1.63 -0.08 3.97 0.40 -0.30 -0.37 117.98 123.72 1lnd s PHE 40 Ca -0.14 -0.65 0.04 0.00 -0.60 0.00 0.00 56.93 55.58 1lnd s PHE 40 Cb -0.17 -1.19 -0.01 0.00 0.51 0.00 0.00 43.02 42.16 1lnd s PHE 40 CO 0.05 -0.33 -0.20 0.99 0.70 0.00 0.00 175.22 176.43 1lnd s THR 41 N 0.74 2.46 0.15 0.64 2.01 -0.72 -1.65 115.64 119.27 1lnd s THR 41 Ca -0.13 -0.91 0.11 0.00 0.31 0.00 0.00 61.69 61.07 1lnd s THR 41 Cb -0.16 -1.95 -0.04 0.00 0.01 0.00 0.00 72.50 70.37 1lnd s THR 41 CO 0.03 0.56 -0.26 -0.31 -0.69 0.00 0.00 174.62 173.95 1lnd s TYR 42 N -0.08 2.30 -0.35 4.92 1.51 0.36 -0.68 117.35 125.33 1lnd s TYR 42 Ca -0.05 -0.37 -0.15 0.00 -1.01 0.00 0.00 57.07 55.49 1lnd s TYR 42 Cb -0.14 -1.21 -0.01 0.00 -0.11 0.00 0.00 41.96 40.49 1lnd s TYR 42 CO 0.04 0.40 0.34 0.34 -1.11 0.00 0.00 175.55 175.56 1lnd s ASP 43 N -2.29 6.15 0.00 2.29 2.15 0.01 -1.42 116.67 123.57 1lnd s ASP 43 Ca 0.16 -0.34 0.30 0.00 0.43 0.00 0.00 52.55 53.10 1lnd s ASP 43 Cb -0.09 -2.19 1.44 0.00 -0.30 0.00 0.00 42.92 41.78 1lnd s ASP 43 CO 0.07 -0.35 1.96 0.00 -0.17 0.00 0.00 175.17 176.69 1lnd n ALA 44 N 5.34 2.64 -3.97 3.66 0.00 0.18 -1.79 120.51 126.58 1lnd n ALA 44 Ca -0.10 -0.32 -0.32 0.00 0.00 0.00 0.00 53.44 52.70 1lnd n ALA 44 Cb 0.49 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 1lnd n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1lnd n LYS 45 N -0.44 -3.22 -1.17 0.00 5.02 -1.23 -0.59 118.16 116.52 1lnd n LYS 45 Ca 0.21 0.39 -0.06 0.00 -2.02 0.00 0.00 58.31 56.82 1lnd n LYS 45 Cb 0.24 -5.11 -0.03 0.00 -0.02 0.00 0.00 35.03 30.11 1lnd n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1lnd n TYR 46 N -4.22 0.00 -3.62 2.13 4.01 0.10 -4.97 117.16 110.60 1lnd n TYR 46 Ca 0.06 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.56 1lnd n TYR 46 Cb 0.50 -1.55 0.01 0.00 -0.31 0.00 0.00 39.34 37.99 1lnd n TYR 46 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1lnd s ARG 47 N -2.08 2.29 0.00 -0.72 0.52 0.24 -3.55 118.95 115.65 1lnd s ARG 47 Ca 0.00 -1.87 0.10 0.00 -0.52 0.00 0.00 55.73 53.44 1lnd s ARG 47 Cb 0.00 -2.28 0.20 0.00 0.52 0.00 0.00 34.95 33.39 1lnd s ARG 47 CO 0.00 -0.65 1.06 0.25 0.02 0.00 0.00 175.30 175.98 1lnd n THR 48 N -1.88 0.60 -2.99 0.02 -2.24 -1.26 -0.66 114.28 105.87 1lnd n THR 48 Ca 0.04 -0.80 -0.40 0.00 -2.27 0.00 0.00 64.05 60.62 1lnd n THR 48 Cb 0.63 0.78 -0.06 0.00 -2.10 0.00 0.00 70.33 69.59 1lnd n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1lnd s THR 49 N -0.93 4.50 0.13 4.28 -4.23 -1.26 -5.02 115.64 113.10 1lnd s THR 49 Ca 0.17 1.66 0.09 0.00 -1.18 0.00 0.00 61.69 62.43 1lnd s THR 49 Cb 0.10 -4.12 -0.04 0.00 1.34 0.00 0.00 72.50 69.78 1lnd s THR 49 CO 0.13 0.48 -0.22 -0.76 -0.54 0.00 0.00 174.62 173.71 1lnd s LEU 50 N -0.80 2.34 0.10 4.79 1.43 -1.26 -3.84 118.68 121.44 1lnd s LEU 50 Ca 0.36 -0.75 0.26 0.00 -1.03 0.00 0.00 54.13 52.97 1lnd s LEU 50 Cb -0.22 -0.98 0.62 0.00 0.03 0.00 0.00 46.19 45.64 1lnd s LEU 50 CO 0.25 0.08 1.54 -0.81 0.23 0.00 0.00 176.35 177.63 1lnd n PRO 51 N 0.84 0.18 0.00 1.29 -0.04 -1.26 -5.12 135.00 130.89 1lnd n PRO 51 Ca -0.17 0.09 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1lnd n PRO 51 Cb 0.54 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.35 1lnd n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1lnd n GLY 52 N 1.39 -1.05 3.80 0.55 0.00 -1.25 -4.24 105.19 104.39 1lnd n GLY 52 Ca 0.05 -1.98 -0.36 0.00 0.00 0.00 0.00 46.02 43.73 1lnd n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1lnd s SER 53 N -4.00 6.19 0.29 1.61 0.01 -0.74 -4.86 113.70 112.20 1lnd s SER 53 Ca 0.00 0.34 -0.30 0.00 1.31 0.00 0.00 55.95 57.30 1lnd s SER 53 Cb 0.00 -2.03 -0.12 0.00 0.21 0.00 0.00 66.02 64.09 1lnd s SER 53 CO 0.00 0.32 1.62 -0.22 0.41 0.00 0.00 173.24 175.36 1lnd s LEU 54 N -0.47 4.34 0.02 2.44 2.96 -1.26 -0.81 118.68 125.90 1lnd s LEU 54 Ca 0.12 2.98 -0.30 0.00 -0.22 0.00 0.00 54.13 56.70 1lnd s LEU 54 Cb -0.12 -3.63 -0.07 0.00 0.50 0.00 0.00 46.19 42.86 1lnd s LEU 54 CO 0.02 -0.94 1.72 0.86 -1.32 0.00 0.00 176.35 176.69 1lnd s TRP 55 N 0.05 2.02 -0.02 5.38 -0.11 0.15 -4.80 118.94 121.61 1lnd s TRP 55 Ca 0.64 0.10 0.07 0.00 1.22 0.00 0.00 56.10 58.14 1lnd s TRP 55 Cb -0.48 -4.01 -0.02 0.00 -1.50 0.00 0.00 33.47 27.45 1lnd s TRP 55 CO 0.48 -4.25 -0.24 0.00 -4.62 0.00 0.00 176.95 168.32 1lnd s ALA 56 N 3.51 2.25 0.01 5.86 0.00 -1.26 -1.13 121.76 130.99 1lnd s ALA 56 Ca 0.77 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1lnd s ALA 56 Cb -0.38 -0.62 -0.01 0.00 0.00 0.00 0.00 23.12 22.11 1lnd s ALA 56 CO 0.33 0.53 -0.02 0.34 0.00 0.00 0.00 175.76 176.95 1lnd s ASP 57 N -0.65 0.20 0.15 0.00 2.15 0.13 -4.96 116.67 113.68 1lnd s ASP 57 Ca 0.10 -0.25 0.01 0.00 0.43 0.00 0.00 52.55 52.85 1lnd s ASP 57 Cb -0.10 0.04 -0.06 0.00 -0.30 0.00 0.00 42.92 42.49 1lnd s ASP 57 CO -0.01 -0.13 1.33 0.00 -0.17 0.00 0.00 175.17 176.20 1lnd h ALA 58 N 5.42 0.44 0.00 3.66 0.00 -1.93 0.22 119.26 127.07 1lnd h ALA 58 Ca -0.28 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1lnd h ALA 58 Cb 1.21 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1lnd h ALA 58 CO 0.46 0.92 -0.01 -0.40 0.00 0.00 0.00 179.25 180.23 1lnd n ASP 59 N -3.64 1.69 -0.42 0.00 5.68 -1.26 -4.66 116.55 113.95 1lnd n ASP 59 Ca -0.04 -1.94 -0.05 0.00 -0.50 0.00 0.00 54.79 52.26 1lnd n ASP 59 Cb 0.84 -0.04 -0.02 0.00 -1.14 0.00 0.00 41.12 40.76 1lnd n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1lnd n ASN 60 N -0.49 -4.46 -4.14 -1.12 5.15 -1.26 -4.98 115.26 103.95 1lnd n ASN 60 Ca 0.01 0.13 -0.30 0.00 -0.60 0.00 0.00 54.58 53.82 1lnd n ASN 60 Cb 0.33 -2.43 -0.17 0.00 -0.53 0.00 0.00 39.78 36.97 1lnd n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1lnd s GLN 61 N -1.98 2.66 -0.64 1.20 -0.21 -1.26 -2.59 119.66 116.85 1lnd s GLN 61 Ca 0.00 -0.73 0.06 0.00 0.02 0.00 0.00 55.36 54.70 1lnd s GLN 61 Cb 0.00 -2.11 0.24 0.00 1.00 0.00 0.00 33.01 32.14 1lnd s GLN 61 CO 0.00 0.06 0.70 1.19 -2.12 0.00 0.00 175.29 175.12 1lnd n PHE 62 N 3.85 3.41 0.28 0.91 3.01 0.93 -4.81 117.46 125.04 1lnd n PHE 62 Ca -0.20 -4.15 0.06 0.00 1.01 0.00 0.00 57.45 54.18 1lnd n PHE 62 Cb 0.52 -0.55 0.10 0.00 -0.01 0.00 0.00 39.48 39.53 1lnd n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 1lnd n PHE 63 N 1.03 0.18 -2.55 1.38 3.72 -1.26 -2.01 117.46 117.96 1lnd n PHE 63 Ca 0.28 -0.17 -0.35 0.00 -0.05 0.00 0.00 57.45 57.16 1lnd n PHE 63 Cb 0.41 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.90 1lnd n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1lnd s ALA 64 N -1.05 2.93 0.41 4.37 0.00 -1.26 -4.93 121.76 122.23 1lnd s ALA 64 Ca 0.19 0.63 0.12 0.00 0.00 0.00 0.00 51.96 52.90 1lnd s ALA 64 Cb 0.12 -3.26 0.86 0.00 0.00 0.00 0.00 23.12 20.84 1lnd s ALA 64 CO 0.17 -0.28 1.93 0.66 0.00 0.00 0.00 175.76 178.24 1lnd h SER 65 N 1.81 0.10 0.33 0.00 4.64 -1.97 0.11 113.55 118.57 1lnd h SER 65 Ca -0.49 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 60.79 1lnd h SER 65 Cb 1.22 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1lnd h SER 65 CO 0.60 0.30 -0.06 0.22 -0.87 0.00 0.00 176.83 177.02 1lnd h TYR 66 N 0.10 0.00 0.00 4.77 3.20 -1.99 -2.63 116.97 120.41 1lnd h TYR 66 Ca 0.02 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.77 1lnd h TYR 66 Cb 0.40 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 1lnd h TYR 66 CO 0.00 0.06 -0.56 -0.44 -1.64 0.00 0.00 178.16 175.58 1lnd h ASP 67 N 0.00 0.00 -0.55 -2.11 3.32 -1.12 -3.40 116.42 112.57 1lnd h ASP 67 Ca -0.00 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.16 1lnd h ASP 67 Cb 0.24 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 39.68 1lnd h ASP 67 CO 0.01 0.56 -0.25 0.00 -1.72 0.00 0.00 179.24 177.83 1lnd h ALA 68 N 1.44 0.12 -0.04 3.45 0.00 -1.35 -0.18 119.26 122.69 1lnd h ALA 68 Ca -0.01 0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1lnd h ALA 68 Cb 1.25 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 19.66 1lnd h ALA 68 CO 0.07 -0.58 -0.32 -1.35 0.00 0.00 0.00 179.25 177.07 1lnd h PRO 69 N -0.12 0.08 -0.31 0.00 0.11 -1.80 -2.14 132.00 127.83 1lnd h PRO 69 Ca 0.25 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 66.20 1lnd h PRO 69 Cb 0.51 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 1lnd h PRO 69 CO -0.62 0.40 -0.30 0.00 -0.21 0.00 0.00 178.00 177.26 1lnd h ALA 70 N 1.60 0.45 -0.23 -0.75 0.00 -1.32 -1.28 119.26 117.72 1lnd h ALA 70 Ca 0.01 -0.41 0.04 0.00 0.00 0.00 0.00 54.91 54.54 1lnd h ALA 70 Cb 0.61 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1lnd h ALA 70 CO 0.04 0.48 0.01 0.28 0.00 0.00 0.00 179.25 180.07 1lnd h VAL 71 N 0.50 0.85 -0.35 0.00 2.07 -0.90 -1.03 116.25 117.39 1lnd h VAL 71 Ca 0.05 -0.03 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 1lnd h VAL 71 Cb 0.88 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1lnd h VAL 71 CO 0.08 0.02 -0.19 0.44 0.02 0.00 0.00 177.57 177.93 1lnd h ASP 72 N 0.09 0.78 -0.89 0.57 3.32 -1.38 0.30 116.42 119.21 1lnd h ASP 72 Ca 0.11 -0.41 0.05 0.00 0.02 0.00 0.00 57.03 56.80 1lnd h ASP 72 Cb 0.13 -0.22 -0.06 0.00 0.22 0.00 0.00 39.33 39.41 1lnd h ASP 72 CO -0.17 1.02 0.56 0.00 -1.72 0.00 0.00 179.24 178.93 1lnd h ALA 73 N 0.78 1.21 -0.07 3.45 0.00 -1.10 0.11 119.26 123.64 1lnd h ALA 73 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1lnd h ALA 73 Cb 0.73 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1lnd h ALA 73 CO 0.06 0.35 -0.05 1.25 0.00 0.00 0.00 179.25 180.86 1lnd h HIS 74 N 1.05 0.18 -0.29 0.00 -0.00 -1.03 -2.13 115.15 112.93 1lnd h HIS 74 Ca 0.38 -0.05 -0.03 0.00 -0.00 0.00 0.00 60.37 60.66 1lnd h HIS 74 Cb 0.11 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.47 1lnd h HIS 74 CO -0.02 0.55 0.06 -0.92 -0.00 0.00 0.00 177.93 177.60 1lnd h TYR 75 N -0.24 0.50 0.00 5.26 3.20 -0.77 -2.69 116.97 122.23 1lnd h TYR 75 Ca 0.01 -0.07 -0.10 0.00 3.14 0.00 0.00 58.73 61.72 1lnd h TYR 75 Cb 0.51 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1lnd h TYR 75 CO 0.08 0.56 -0.46 1.88 -1.64 0.00 0.00 178.16 178.58 1lnd h TYR 76 N 0.30 0.00 -0.63 -3.82 0.05 -0.84 -1.41 116.97 110.62 1lnd h TYR 76 Ca 0.09 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.81 1lnd h TYR 76 Cb 0.32 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.04 1lnd h TYR 76 CO 0.02 0.46 0.15 0.00 -1.05 0.00 0.00 178.16 177.73 1lnd h ALA 77 N 1.54 0.83 -0.15 3.88 0.00 -1.34 -1.34 119.26 122.68 1lnd h ALA 77 Ca -0.00 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.70 1lnd h ALA 77 Cb 0.93 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1lnd h ALA 77 CO 0.06 0.54 -0.04 0.78 0.00 0.00 0.00 179.25 180.59 1lnd h GLY 78 N 0.92 0.11 0.68 0.00 0.00 -0.93 -1.21 103.07 102.64 1lnd h GLY 78 Ca 0.20 0.05 0.06 0.00 0.00 0.00 0.00 47.33 47.63 1lnd h GLY 78 CO 0.00 -0.06 0.33 -2.08 0.00 0.00 0.00 176.54 174.74 1lnd h VAL 79 N -0.00 0.96 -0.69 4.60 2.07 -1.26 0.13 116.25 122.05 1lnd h VAL 79 Ca 0.07 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1lnd h VAL 79 Cb 0.11 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1lnd h VAL 79 CO -0.16 0.11 0.31 0.74 0.02 0.00 0.00 177.57 178.60 1lnd h THR 80 N 0.62 1.23 -0.71 2.57 2.02 -1.04 0.66 112.91 118.26 1lnd h THR 80 Ca 0.28 -0.68 -0.00 0.00 0.77 0.00 0.00 66.41 66.77 1lnd h THR 80 Cb 0.18 0.41 -0.03 0.00 -1.74 0.00 0.00 68.15 66.97 1lnd h THR 80 CO -0.18 0.28 0.43 0.22 0.37 0.00 0.00 175.52 176.64 1lnd h TYR 81 N 0.96 0.94 -0.41 3.16 5.03 -0.54 -2.04 116.97 124.06 1lnd h TYR 81 Ca 0.23 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.52 1lnd h TYR 81 Cb 0.15 -0.31 -0.02 0.00 1.55 0.00 0.00 36.73 38.10 1lnd h TYR 81 CO 0.01 0.63 0.19 -0.44 -1.32 0.00 0.00 178.16 177.23 1lnd h ASP 82 N 0.97 0.54 -0.07 -2.11 3.32 -0.51 -1.58 116.42 116.98 1lnd h ASP 82 Ca 0.26 -0.14 0.04 0.00 0.02 0.00 0.00 57.03 57.21 1lnd h ASP 82 Cb -0.03 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.32 1lnd h ASP 82 CO -0.05 0.53 -0.34 0.22 -1.72 0.00 0.00 179.24 177.88 1lnd h TYR 83 N 0.52 -0.94 -0.83 4.55 3.20 -0.49 0.14 116.97 123.11 1lnd h TYR 83 Ca 0.14 0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.07 1lnd h TYR 83 Cb 0.14 0.42 -0.05 0.00 1.54 0.00 0.00 36.73 38.79 1lnd h TYR 83 CO -0.01 -0.42 0.54 1.88 -1.64 0.00 0.00 178.16 178.51 1lnd h TYR 84 N -0.45 1.00 -0.00 -3.82 0.05 -1.14 0.19 116.97 112.79 1lnd h TYR 84 Ca 0.08 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.87 1lnd h TYR 84 Cb 0.57 -0.33 0.00 0.00 1.01 0.00 0.00 36.73 37.98 1lnd h TYR 84 CO -0.39 0.59 -0.02 -0.22 -1.05 0.00 0.00 178.16 177.07 1lnd h LYS 85 N 1.04 0.02 -0.40 4.88 3.64 -0.90 0.15 116.57 125.01 1lnd h LYS 85 Ca 0.32 -0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.53 1lnd h LYS 85 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 1lnd h LYS 85 CO -0.09 0.73 -0.37 -0.91 -2.27 0.00 0.00 179.45 176.54 1lnd h ASN 86 N -0.69 1.01 0.19 4.20 2.35 -0.61 -1.55 115.58 120.47 1lnd h ASN 86 Ca -0.00 -0.46 -0.35 0.00 -0.55 0.00 0.00 56.30 54.93 1lnd h ASN 86 Cb 0.74 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 1lnd h ASN 86 CO 0.00 1.26 -1.88 0.58 -1.65 0.00 0.00 177.43 175.74 1lnd h VAL 87 N 0.77 0.76 -0.00 2.81 2.07 -1.10 -3.41 116.25 118.16 1lnd h VAL 87 Ca 0.07 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.14 1lnd h VAL 87 Cb 0.96 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 33.34 1lnd h VAL 87 CO 0.09 0.86 -0.01 1.41 0.02 0.00 0.00 177.57 179.95 1lnd n HIS 88 N -3.49 0.00 -2.68 1.57 8.25 -0.69 -4.97 115.22 113.21 1lnd n HIS 88 Ca -0.28 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 57.02 1lnd n HIS 88 Cb 1.06 0.00 0.02 0.00 1.12 0.00 0.00 29.99 32.19 1lnd n HIS 88 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1lnd n ASN 89 N 0.12 -4.92 -4.42 0.41 3.02 -0.54 -4.95 115.26 103.97 1lnd n ASN 89 Ca 0.02 -0.16 -0.33 0.00 -0.03 0.00 0.00 54.58 54.08 1lnd n ASN 89 Cb 0.08 -3.85 -0.13 0.00 -0.61 0.00 0.00 39.78 35.26 1lnd n ASN 89 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1lnd s ARG 90 N -5.24 3.51 -0.54 3.52 3.52 0.41 -4.94 118.95 119.19 1lnd s ARG 90 Ca 0.17 -0.61 -0.18 0.00 -0.13 0.00 0.00 55.73 54.97 1lnd s ARG 90 Cb -0.07 -2.75 0.08 0.00 -1.56 0.00 0.00 34.95 30.65 1lnd s ARG 90 CO 0.20 0.23 0.63 -0.51 -0.81 0.00 0.00 175.30 175.04 1lnd s LEU 91 N 0.35 5.30 0.00 -0.88 1.43 -1.26 -2.86 118.68 120.76 1lnd s LEU 91 Ca -0.08 -1.25 0.00 0.00 -1.03 0.00 0.00 54.13 51.77 1lnd s LEU 91 Cb -0.15 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.73 1lnd s LEU 91 CO 0.05 -0.97 0.00 -0.24 0.23 0.00 0.00 176.35 175.42 1lnd n SER 92 N 6.09 -4.79 0.17 2.29 2.88 -1.26 -0.24 113.62 118.76 1lnd n SER 92 Ca -0.09 0.09 0.04 0.00 -1.33 0.00 0.00 58.87 57.58 1lnd n SER 92 Cb 0.43 -0.25 0.26 0.00 -0.75 0.00 0.00 64.21 63.90 1lnd n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 1lnd h TYR 93 N -0.08 0.00 -0.02 0.66 -0.00 -1.93 -2.99 116.97 112.62 1lnd h TYR 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1lnd h TYR 93 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.81 1lnd h TYR 93 CO 0.00 0.44 -0.04 -0.40 -0.00 0.00 0.00 178.16 178.16 1lnd n ASP 94 N -3.50 2.07 0.00 0.10 5.75 -1.26 -4.42 116.55 115.28 1lnd n ASP 94 Ca 0.00 -1.65 0.00 0.00 -0.01 0.00 0.00 54.79 53.13 1lnd n ASP 94 Cb 0.57 0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 1lnd n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1lnd n GLY 95 N 1.27 0.79 1.04 6.12 0.00 -0.79 -4.84 105.19 108.77 1lnd n GLY 95 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 1lnd n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1lnd n ASN 96 N -0.02 1.34 -1.85 1.61 5.15 -0.35 -4.30 115.26 116.84 1lnd n ASN 96 Ca 0.00 -2.91 -0.18 0.00 -0.60 0.00 0.00 54.58 50.90 1lnd n ASN 96 Cb 0.01 -0.41 -0.02 0.00 -0.53 0.00 0.00 39.78 38.83 1lnd n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1lnd n ASN 97 N -0.30 -5.14 -4.57 1.20 5.03 0.66 -4.93 115.26 107.21 1lnd n ASN 97 Ca 0.12 0.09 -0.41 0.00 0.87 0.00 0.00 54.58 55.25 1lnd n ASN 97 Cb 0.92 -4.21 0.01 0.00 -1.02 0.00 0.00 39.78 35.48 1lnd n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1lnd n ALA 98 N -1.09 -0.28 -1.77 5.41 0.00 -1.26 -1.94 120.51 119.58 1lnd n ALA 98 Ca -0.20 0.20 -0.39 0.00 0.00 0.00 0.00 53.44 53.05 1lnd n ALA 98 Cb 0.64 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1lnd n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1lnd s ALA 99 N -1.33 3.21 -0.27 0.00 0.00 -1.26 -4.61 121.76 117.50 1lnd s ALA 99 Ca 0.64 1.27 -0.08 0.00 0.00 0.00 0.00 51.96 53.79 1lnd s ALA 99 Cb -0.56 -3.51 -0.02 0.00 0.00 0.00 0.00 23.12 19.03 1lnd s ALA 99 CO 0.56 -0.93 0.10 0.42 0.00 0.00 0.00 175.76 175.91 1lnd s ILE 100 N -1.27 4.42 0.04 0.00 1.01 -0.57 -5.02 121.20 119.82 1lnd s ILE 100 Ca 0.59 -0.26 0.07 0.00 0.00 0.00 0.00 60.65 61.05 1lnd s ILE 100 Cb -0.39 -3.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 1lnd s ILE 100 CO 0.50 0.24 -0.18 -0.13 0.00 0.00 0.00 174.94 175.36 1lnd s ARG 101 N 1.61 2.08 -0.01 2.79 0.52 -1.26 -1.15 118.95 123.53 1lnd s ARG 101 Ca 0.06 -0.98 -0.01 0.00 -0.52 0.00 0.00 55.73 54.28 1lnd s ARG 101 Cb -0.16 -2.19 -0.00 0.00 0.52 0.00 0.00 34.95 33.12 1lnd s ARG 101 CO 0.05 0.54 0.02 -1.12 0.02 0.00 0.00 175.30 174.81 1lnd s SER 102 N -1.41 0.01 0.00 0.23 0.01 -0.66 -0.76 113.70 111.12 1lnd s SER 102 Ca 0.14 -0.03 0.07 0.00 1.31 0.00 0.00 55.95 57.44 1lnd s SER 102 Cb -0.10 0.06 -0.03 0.00 0.21 0.00 0.00 66.02 66.16 1lnd s SER 102 CO 0.05 -0.05 -0.20 -0.44 0.41 0.00 0.00 173.24 173.01 1lnd s SER 103 N -0.21 3.62 0.44 2.44 0.01 -0.08 -0.49 113.70 119.44 1lnd s SER 103 Ca -0.02 -0.39 0.06 0.00 1.31 0.00 0.00 55.95 56.90 1lnd s SER 103 Cb -0.02 -0.58 -0.06 0.00 0.21 0.00 0.00 66.02 65.58 1lnd s SER 103 CO -0.00 0.30 0.03 0.68 0.41 0.00 0.00 173.24 174.65 1lnd s VAL 104 N -0.79 1.82 -1.43 3.43 -7.23 -0.51 -1.06 120.40 114.63 1lnd s VAL 104 Ca 0.12 -1.97 -0.11 0.00 -1.81 0.00 0.00 61.98 58.22 1lnd s VAL 104 Cb -0.10 -2.78 0.04 0.00 0.56 0.00 0.00 36.38 34.10 1lnd s VAL 104 CO 0.02 0.00 1.09 1.41 -0.31 0.00 0.00 175.10 177.31 1lnd n HIS 105 N -1.08 -2.61 -2.56 2.82 8.25 -1.17 -0.65 115.22 118.23 1lnd n HIS 105 Ca -0.08 0.97 -0.43 0.00 -0.26 0.00 0.00 57.72 57.92 1lnd n HIS 105 Cb 0.67 -4.57 -0.02 0.00 1.12 0.00 0.00 29.99 27.18 1lnd n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1lnd s TYR 106 N -3.32 3.16 0.00 4.41 5.04 -1.02 0.00 117.35 125.62 1lnd s TYR 106 Ca 0.60 1.29 0.00 0.00 -2.44 0.00 0.00 57.07 56.52 1lnd s TYR 106 Cb -0.28 -3.36 0.00 0.00 0.35 0.00 0.00 41.96 38.66 1lnd s TYR 106 CO 0.78 -0.99 0.00 0.45 -1.34 0.00 0.00 175.55 174.45 1lnd n SER 107 N 6.20 -3.63 -4.10 4.32 2.88 0.17 -4.40 113.62 115.06 1lnd n SER 107 Ca 0.12 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.38 1lnd n SER 107 Cb 0.46 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.75 1lnd n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1lnd s GLN 108 N 0.00 2.29 -1.45 -1.46 -0.21 -1.26 -4.28 119.66 113.29 1lnd s GLN 108 Ca 0.00 -0.61 -0.07 0.00 0.02 0.00 0.00 55.36 54.70 1lnd s GLN 108 Cb 0.00 -1.83 0.04 0.00 1.00 0.00 0.00 33.01 32.22 1lnd s GLN 108 CO 0.00 0.06 0.62 0.41 -2.12 0.00 0.00 175.29 174.26 1lnd n GLY 109 N 3.79 -0.51 3.61 3.09 0.00 -1.26 -4.93 105.19 108.99 1lnd n GLY 109 Ca -0.21 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1lnd n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1lnd s TYR 110 N -3.10 3.17 -0.52 1.61 5.04 -1.26 -4.14 117.35 118.14 1lnd s TYR 110 Ca 0.38 0.83 -0.04 0.00 -2.44 0.00 0.00 57.07 55.80 1lnd s TYR 110 Cb -0.18 -3.36 0.06 0.00 0.35 0.00 0.00 41.96 38.84 1lnd s TYR 110 CO 0.46 -0.64 2.75 0.09 -1.34 0.00 0.00 175.55 176.87 1lnd n ASN 111 N 6.39 6.59 -3.67 4.32 3.02 -1.26 -1.08 115.26 129.57 1lnd n ASN 111 Ca 0.05 -3.20 -0.06 0.00 -0.03 0.00 0.00 54.58 51.35 1lnd n ASN 111 Cb 0.48 -1.24 -0.01 0.00 -0.61 0.00 0.00 39.78 38.40 1lnd n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1lnd s ASN 112 N 0.37 -0.18 -0.02 6.41 3.84 -1.26 -5.00 114.94 119.09 1lnd s ASN 112 Ca 0.59 -0.62 -0.11 0.00 0.21 0.00 0.00 52.86 52.92 1lnd s ASN 112 Cb 0.37 0.65 0.01 0.00 -0.55 0.00 0.00 41.25 41.74 1lnd s ASN 112 CO -0.21 -1.23 0.24 0.00 -2.79 0.00 0.00 177.10 173.11 1lnd s ALA 113 N -3.38 -0.58 0.10 1.71 0.00 -1.26 -1.11 121.76 117.23 1lnd s ALA 113 Ca 0.13 0.21 -0.25 0.00 0.00 0.00 0.00 51.96 52.05 1lnd s ALA 113 Cb -0.04 0.01 0.08 0.00 0.00 0.00 0.00 23.12 23.17 1lnd s ALA 113 CO 0.06 -0.22 0.70 -0.59 0.00 0.00 0.00 175.76 175.72 1lnd s PHE 114 N -1.12 -0.47 -0.23 0.00 -0.71 -0.12 -4.99 117.98 110.33 1lnd s PHE 114 Ca -0.12 0.29 -0.14 0.00 -1.04 0.00 0.00 56.93 55.92 1lnd s PHE 114 Cb -0.06 0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 42.26 1lnd s PHE 114 CO 0.03 -0.74 0.32 -0.46 -1.34 0.00 0.00 175.22 173.02 1lnd s TRP 115 N -3.50 3.32 -1.08 3.49 -0.11 -1.26 -0.52 118.94 119.27 1lnd s TRP 115 Ca 0.02 0.43 0.18 0.00 1.22 0.00 0.00 56.10 57.96 1lnd s TRP 115 Cb -0.01 -2.46 0.73 0.00 -1.50 0.00 0.00 33.47 30.23 1lnd s TRP 115 CO -0.11 -0.05 1.64 0.27 -4.62 0.00 0.00 176.95 174.08 1lnd n ASN 116 N 4.66 4.84 0.00 5.86 6.94 -0.37 -4.90 115.26 132.29 1lnd n ASN 116 Ca -0.10 -2.48 0.00 0.00 -0.02 0.00 0.00 54.58 51.98 1lnd n ASN 116 Cb 0.51 -0.59 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 1lnd n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1lnd n GLY 117 N 1.10 3.30 0.00 4.83 0.00 -1.26 -4.74 105.19 108.42 1lnd n GLY 117 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1lnd n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1lnd n SER 118 N 0.00 2.47 -3.60 1.61 7.64 -1.26 -5.13 113.62 115.35 1lnd n SER 118 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.81 1lnd n SER 118 Cb 0.00 0.30 -0.01 0.00 -1.01 0.00 0.00 64.21 63.49 1lnd n SER 118 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1lnd s GLU 119 N -1.38 1.85 0.22 1.43 -1.05 -1.26 -4.74 118.70 113.76 1lnd s GLU 119 Ca 0.00 -1.08 -0.10 0.00 -0.15 0.00 0.00 54.97 53.64 1lnd s GLU 119 Cb 0.00 0.59 -0.07 0.00 -0.44 0.00 0.00 34.13 34.21 1lnd s GLU 119 CO 0.00 -0.86 0.54 -1.64 0.95 0.00 0.00 175.26 174.25 1lnd s MET 120 N -3.41 3.81 -0.02 -4.83 -1.94 0.06 -1.24 119.30 111.72 1lnd s MET 120 Ca 0.12 0.28 0.01 0.00 -1.71 0.00 0.00 55.69 54.39 1lnd s MET 120 Cb -0.05 -2.69 0.02 0.00 2.01 0.00 0.00 34.83 34.12 1lnd s MET 120 CO 0.08 0.34 -0.01 0.08 -0.01 0.00 0.00 175.02 175.50 1lnd s VAL 121 N -1.77 0.21 -0.07 -6.03 1.01 0.32 -0.90 120.40 113.18 1lnd s VAL 121 Ca 0.46 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.49 1lnd s VAL 121 Cb -0.12 -0.28 0.01 0.00 0.00 0.00 0.00 36.38 36.00 1lnd s VAL 121 CO 0.21 0.13 -0.15 -0.31 0.00 0.00 0.00 175.10 174.99 1lnd s TYR 122 N 0.77 1.69 0.72 5.22 2.02 -0.22 -0.95 117.35 126.60 1lnd s TYR 122 Ca -0.08 -0.65 -0.10 0.00 -0.37 0.00 0.00 57.07 55.87 1lnd s TYR 122 Cb -0.11 -1.21 0.04 0.00 -0.40 0.00 0.00 41.96 40.29 1lnd s TYR 122 CO -0.01 -0.31 1.08 0.20 -1.57 0.00 0.00 175.55 174.94 1lnd s GLY 123 N 0.62 1.62 0.00 0.71 0.00 -0.27 -2.44 107.32 107.57 1lnd s GLY 123 Ca -0.15 -0.60 0.24 0.00 0.00 0.00 0.00 44.72 44.21 1lnd s GLY 123 CO 0.05 -0.20 1.25 1.22 0.00 0.00 0.00 173.10 175.42 1lnd n ASP 124 N -3.03 0.72 0.00 1.64 8.00 -1.21 -2.55 116.55 120.12 1lnd n ASP 124 Ca 0.07 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 55.02 1lnd n ASP 124 Cb 0.59 0.49 0.00 0.00 -0.02 0.00 0.00 41.12 42.18 1lnd n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1lnd n GLY 125 N 1.49 -1.93 0.77 0.44 0.00 -0.24 -1.57 105.19 104.15 1lnd n GLY 125 Ca 0.05 -1.51 0.13 0.00 0.00 0.00 0.00 46.02 44.70 1lnd n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lnd n ASP 126 N -2.40 2.41 0.00 1.61 5.68 -1.18 -4.02 116.55 118.64 1lnd n ASP 126 Ca 0.00 -1.80 0.00 0.00 -0.50 0.00 0.00 54.79 52.49 1lnd n ASP 126 Cb 0.00 0.01 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 1lnd n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1lnd n GLY 127 N 1.29 1.16 0.78 6.12 0.00 -0.18 -4.80 105.19 109.56 1lnd n GLY 127 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 1lnd n GLY 127 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1lnd n GLN 128 N -2.00 0.02 0.09 1.61 7.27 -1.26 -4.73 117.38 118.37 1lnd n GLN 128 Ca 0.00 0.01 -0.19 0.00 0.07 0.00 0.00 57.00 56.89 1lnd n GLN 128 Cb 0.00 -0.63 -0.15 0.00 2.41 0.00 0.00 30.24 31.88 1lnd n GLN 128 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 1lnd h THR 129 N -0.02 1.21 -3.60 1.69 2.02 -1.94 -3.35 112.91 108.92 1lnd h THR 129 Ca -0.02 -2.80 -0.11 0.00 0.77 0.00 0.00 66.41 64.26 1lnd h THR 129 Cb 1.02 2.84 -0.17 0.00 -1.74 0.00 0.00 68.15 70.10 1lnd h THR 129 CO -0.01 0.84 -0.39 -0.36 0.37 0.00 0.00 175.52 175.97 1lnd s PHE 130 N -2.62 0.07 0.44 3.16 0.08 -1.26 -0.08 117.98 117.77 1lnd s PHE 130 Ca -0.09 -0.32 0.08 0.00 0.12 0.00 0.00 56.93 56.72 1lnd s PHE 130 Cb 0.06 -0.03 0.00 0.00 -0.57 0.00 0.00 43.02 42.48 1lnd s PHE 130 CO 0.87 -0.44 0.49 0.96 -0.10 0.00 0.00 175.22 177.00 1lnd s ILE 131 N -2.74 2.68 -0.13 0.64 -4.36 -0.54 -1.01 121.20 115.74 1lnd s ILE 131 Ca -0.04 -1.19 -0.39 0.00 -0.26 0.00 0.00 60.65 58.77 1lnd s ILE 131 Cb -0.00 -2.87 -0.16 0.00 1.25 0.00 0.00 42.46 40.68 1lnd s ILE 131 CO -0.05 0.00 1.59 -2.65 0.24 0.00 0.00 174.94 174.07 1lnd n PRO 132 N -1.74 1.18 0.28 0.37 -0.02 -0.61 -4.46 135.00 130.00 1lnd n PRO 132 Ca 0.06 0.43 0.15 0.00 -2.02 0.00 0.00 63.50 62.12 1lnd n PRO 132 Cb 0.61 -2.10 0.84 0.00 -0.02 0.00 0.00 33.50 32.83 1lnd n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1lnd h LEU 133 N 6.19 0.00 0.00 2.45 4.07 -1.74 -1.98 115.31 124.30 1lnd h LEU 133 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1lnd h LEU 133 Cb 1.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.06 1lnd h LEU 133 CO 0.89 0.06 0.00 -1.54 -1.08 0.00 0.00 178.44 176.77 1lnd n SER 134 N -3.65 0.00 0.00 -0.43 3.41 -1.26 -2.84 113.62 108.85 1lnd n SER 134 Ca -0.02 -0.07 0.11 0.00 -0.26 0.00 0.00 58.87 58.62 1lnd n SER 134 Cb 0.17 -0.22 0.54 0.00 -0.26 0.00 0.00 64.21 64.44 1lnd n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1lnd n GLY 135 N 0.05 -1.05 3.30 5.00 0.00 -0.75 -4.30 105.19 107.45 1lnd n GLY 135 Ca 0.09 -0.10 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1lnd n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lnd s GLY 136 N -2.64 1.86 0.42 -0.02 0.00 -1.13 -4.85 107.32 100.96 1lnd s GLY 136 Ca 0.19 -1.72 0.10 0.00 0.00 0.00 0.00 44.72 43.29 1lnd s GLY 136 CO 0.35 0.78 2.00 1.19 0.00 0.00 0.00 173.10 177.42 1lnd h ILE 137 N 6.09 1.12 -0.08 0.90 2.10 -1.89 -0.84 117.51 124.90 1lnd h ILE 137 Ca -0.24 -0.46 -0.09 0.00 1.08 0.00 0.00 64.86 65.15 1lnd h ILE 137 Cb 1.09 0.99 -0.01 0.00 -1.09 0.00 0.00 36.82 37.79 1lnd h ILE 137 CO 0.62 0.15 -0.36 -2.24 -1.08 0.00 0.00 178.15 175.24 1lnd h ASP 138 N 0.26 0.16 -0.16 2.19 3.04 -1.93 -0.95 116.42 119.02 1lnd h ASP 138 Ca 0.06 -0.06 -0.05 0.00 -3.24 0.00 0.00 57.03 53.74 1lnd h ASP 138 Cb 0.18 -0.04 -0.00 0.00 -1.04 0.00 0.00 39.33 38.42 1lnd h ASP 138 CO 0.00 0.51 -0.11 0.58 -2.04 0.00 0.00 179.24 178.19 1lnd h VAL 139 N 0.14 1.32 -0.38 4.15 2.07 -1.52 -0.24 116.25 121.79 1lnd h VAL 139 Ca 0.02 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.34 1lnd h VAL 139 Cb 0.70 1.76 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1lnd h VAL 139 CO 0.05 0.36 0.24 0.58 0.02 0.00 0.00 177.57 178.82 1lnd h VAL 140 N 0.02 1.11 0.00 2.57 2.07 -1.06 -1.10 116.25 119.86 1lnd h VAL 140 Ca 0.03 -0.23 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 1lnd h VAL 140 Cb 0.61 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1lnd h VAL 140 CO 0.03 0.11 -0.50 0.00 0.02 0.00 0.00 177.57 177.23 1lnd h ALA 141 N 1.12 1.06 -0.33 1.67 0.00 -1.18 -1.45 119.26 120.14 1lnd h ALA 141 Ca 0.14 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 1lnd h ALA 141 Cb -0.03 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1lnd h ALA 141 CO -0.03 0.62 0.08 1.25 0.00 0.00 0.00 179.25 181.17 1lnd h HIS 142 N 0.00 0.56 -0.28 0.00 6.17 -0.59 -1.48 115.15 119.53 1lnd h HIS 142 Ca -0.00 -0.07 -0.04 0.00 0.71 0.00 0.00 60.37 60.96 1lnd h HIS 142 Cb 0.95 -0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.71 1lnd h HIS 142 CO 0.00 0.58 -0.00 0.93 0.71 0.00 0.00 177.93 180.15 1lnd h GLU 143 N 0.38 0.49 -0.12 5.26 4.39 -0.94 -2.78 114.58 121.26 1lnd h GLU 143 Ca 0.10 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.61 1lnd h GLU 143 Cb 0.30 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 1lnd h GLU 143 CO 0.00 0.65 -0.08 1.25 -1.16 0.00 0.00 179.01 179.67 1lnd h LEU 144 N 0.27 0.17 -1.48 1.33 5.85 -1.24 -1.32 115.31 118.89 1lnd h LEU 144 Ca 0.08 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1lnd h LEU 144 Cb 0.43 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1lnd h LEU 144 CO 0.01 0.28 -0.25 0.74 -0.34 0.00 0.00 178.44 178.89 1lnd h THR 145 N 0.18 0.87 -0.60 1.05 2.02 -1.02 -1.50 112.91 113.91 1lnd h THR 145 Ca 0.04 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.26 1lnd h THR 145 Cb 0.27 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1lnd h THR 145 CO 0.01 0.24 0.35 0.45 0.37 0.00 0.00 175.52 176.95 1lnd h HIS 146 N 0.00 0.79 -0.52 3.16 3.86 -0.97 0.59 115.15 122.06 1lnd h HIS 146 Ca -0.00 -0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 1lnd h HIS 146 Cb 0.55 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.74 1lnd h HIS 146 CO 0.00 0.54 0.15 0.00 0.86 0.00 0.00 177.93 179.48 1lnd h ALA 147 N 1.56 0.68 -0.23 2.45 0.00 -1.29 0.82 119.26 123.24 1lnd h ALA 147 Ca 0.22 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1lnd h ALA 147 Cb -0.02 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1lnd h ALA 147 CO -0.04 0.35 0.12 0.28 0.00 0.00 0.00 179.25 179.95 1lnd h VAL 148 N 0.71 1.00 -0.69 0.00 2.07 -0.86 -2.18 116.25 116.30 1lnd h VAL 148 Ca 0.16 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.60 1lnd h VAL 148 Cb 0.30 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1lnd h VAL 148 CO -0.00 0.05 0.42 0.74 0.02 0.00 0.00 177.57 178.79 1lnd h THR 149 N 0.25 1.20 -0.76 2.57 2.02 -0.73 -2.02 112.91 115.43 1lnd h THR 149 Ca 0.09 -0.44 0.09 0.00 0.77 0.00 0.00 66.41 66.92 1lnd h THR 149 Cb 0.02 0.24 -0.05 0.00 -1.74 0.00 0.00 68.15 66.62 1lnd h THR 149 CO -0.06 0.21 0.50 0.44 0.37 0.00 0.00 175.52 176.97 1lnd h ASP 150 N 0.94 0.62 0.76 4.18 5.19 -0.44 0.31 116.42 127.97 1lnd h ASP 150 Ca 0.25 0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.67 1lnd h ASP 150 Cb -0.03 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 39.37 1lnd h ASP 150 CO -0.05 0.38 -0.23 -1.22 -3.12 0.00 0.00 179.24 175.00 1lnd n TYR 151 N -4.50 0.00 0.00 4.55 4.02 -0.86 -4.28 117.16 116.10 1lnd n TYR 151 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 1lnd n TYR 151 Cb 0.31 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 1lnd n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1lnd n THR 152 N -1.49 0.00 -0.15 -0.72 -2.24 -0.65 -4.91 114.28 104.12 1lnd n THR 152 Ca 0.06 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.87 1lnd n THR 152 Cb 0.34 -0.00 0.31 0.00 -2.10 0.00 0.00 70.33 68.88 1lnd n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lnd h ALA 153 N 0.58 1.57 -1.28 6.98 0.00 -1.54 -3.47 119.26 122.11 1lnd h ALA 153 Ca 0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.69 1lnd h ALA 153 Cb 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1lnd h ALA 153 CO 0.00 0.38 -0.23 0.41 0.00 0.00 0.00 179.25 179.81 1lnd n GLY 154 N -1.44 0.03 3.66 0.00 0.00 0.99 -2.14 105.19 106.29 1lnd n GLY 154 Ca 0.07 -0.51 -0.52 0.00 0.00 0.00 0.00 46.02 45.07 1lnd n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lnd n LEU 155 N -1.31 2.55 -4.77 0.99 4.77 -1.26 -4.29 117.00 113.69 1lnd n LEU 155 Ca -0.11 1.07 -0.36 0.00 -0.03 0.00 0.00 56.01 56.58 1lnd n LEU 155 Cb 0.57 -1.26 0.01 0.00 -2.33 0.00 0.00 43.42 40.41 1lnd n LEU 155 CO 0.13 -0.49 0.81 0.27 -1.33 0.00 0.00 177.39 176.78 1lnd s ILE 156 N 2.34 3.03 -0.70 -0.08 -4.36 -0.13 -4.85 121.20 116.45 1lnd s ILE 156 Ca 0.90 0.67 -0.07 0.00 -0.26 0.00 0.00 60.65 61.89 1lnd s ILE 156 Cb -0.88 -3.29 -0.13 0.00 1.25 0.00 0.00 42.46 39.41 1lnd s ILE 156 CO 0.52 -0.10 3.17 0.00 0.24 0.00 0.00 174.94 178.77 1lnd n TYR 157 N -1.14 1.24 -3.50 1.37 9.36 -1.26 -1.65 117.16 121.58 1lnd n TYR 157 Ca 0.11 -2.19 -0.15 0.00 3.32 0.00 0.00 57.90 58.99 1lnd n TYR 157 Cb 0.50 -1.86 -0.04 0.00 -0.63 0.00 0.00 39.34 37.30 1lnd n TYR 157 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 1lnd s GLN 158 N 0.72 1.06 4.48 2.98 -2.07 -1.26 -4.81 119.66 120.76 1lnd s GLN 158 Ca 0.65 -0.01 0.00 0.00 -1.82 0.00 0.00 55.36 54.19 1lnd s GLN 158 Cb 0.27 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.69 1lnd s GLN 158 CO -0.06 -0.38 0.00 0.09 -1.32 0.00 0.00 175.29 173.61 1lnd n ASN 159 N 0.43 0.00 -0.09 12.60 3.02 -0.29 -1.63 115.26 129.30 1lnd n ASN 159 Ca -0.17 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.34 1lnd n ASN 159 Cb 0.60 0.00 0.16 0.00 -0.61 0.00 0.00 39.78 39.92 1lnd n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1lnd h GLU 160 N 0.00 0.75 -0.44 3.52 5.08 -1.90 -1.50 114.58 120.09 1lnd h GLU 160 Ca 0.00 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.05 1lnd h GLU 160 Cb 0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1lnd h GLU 160 CO 0.00 0.80 -0.08 0.77 -1.00 0.00 0.00 179.01 179.50 1lnd h SER 161 N 0.69 0.75 -0.58 1.42 0.02 -1.60 -0.83 113.55 113.42 1lnd h SER 161 Ca 0.13 -0.21 -0.08 0.00 -0.84 0.00 0.00 61.79 60.79 1lnd h SER 161 Cb 0.51 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1lnd h SER 161 CO 0.03 0.86 0.05 1.23 -1.14 0.00 0.00 176.83 177.86 1lnd h GLY 162 N 0.97 1.10 1.75 -3.77 0.00 -0.36 -0.80 103.07 101.96 1lnd h GLY 162 Ca 0.12 -0.75 -0.10 0.00 0.00 0.00 0.00 47.33 46.60 1lnd h GLY 162 CO 0.03 0.70 -0.37 0.00 0.00 0.00 0.00 176.54 176.90 1lnd h ALA 163 N 1.10 1.12 -0.31 3.60 0.00 -0.80 -0.59 119.26 123.38 1lnd h ALA 163 Ca 0.18 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 1lnd h ALA 163 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1lnd h ALA 163 CO 0.02 0.57 0.10 0.82 0.00 0.00 0.00 179.25 180.76 1lnd h ILE 164 N 0.25 1.20 -0.59 0.00 2.04 -0.87 -0.56 117.51 118.98 1lnd h ILE 164 Ca 0.03 -0.64 0.05 0.00 1.00 0.00 0.00 64.86 65.30 1lnd h ILE 164 Cb 0.77 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 1lnd h ILE 164 CO 0.06 0.22 0.32 -1.13 0.00 0.00 0.00 178.15 177.62 1lnd h ASN 165 N 0.35 0.48 -0.62 1.72 -0.73 -0.69 0.05 115.58 116.13 1lnd h ASN 165 Ca 0.10 0.02 -0.06 0.00 1.87 0.00 0.00 56.30 58.24 1lnd h ASN 165 Cb 0.23 -0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.73 1lnd h ASN 165 CO -0.00 0.33 0.16 -0.33 -0.37 0.00 0.00 177.43 177.21 1lnd h GLU 166 N 0.61 0.99 -0.67 6.67 4.39 -0.89 -2.47 114.58 123.22 1lnd h GLU 166 Ca 0.26 -0.23 -0.03 0.00 0.34 0.00 0.00 59.36 59.69 1lnd h GLU 166 Cb 0.13 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 1lnd h GLU 166 CO -0.16 0.89 0.29 0.00 -1.16 0.00 0.00 179.01 178.88 1lnd h ALA 167 N 1.05 0.87 -0.57 3.43 0.00 -0.60 -1.08 119.26 122.35 1lnd h ALA 167 Ca 0.19 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.99 1lnd h ALA 167 Cb 0.35 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 1lnd h ALA 167 CO 0.00 0.47 0.30 0.82 0.00 0.00 0.00 179.25 180.84 1lnd h ILE 168 N 0.94 0.95 -0.60 0.00 1.08 -0.88 0.25 117.51 119.25 1lnd h ILE 168 Ca 0.23 -0.19 -0.07 0.00 -0.39 0.00 0.00 64.86 64.44 1lnd h ILE 168 Cb 0.18 0.34 -0.03 0.00 -3.07 0.00 0.00 36.82 34.24 1lnd h ILE 168 CO -0.02 0.10 0.11 0.28 -0.69 0.00 0.00 178.15 177.93 1lnd h SER 169 N 0.57 0.90 -0.35 1.72 0.02 -0.94 -0.97 113.55 114.50 1lnd h SER 169 Ca 0.26 -0.19 -0.16 0.00 -0.84 0.00 0.00 61.79 60.86 1lnd h SER 169 Cb 0.17 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 1lnd h SER 169 CO -0.17 0.90 -0.39 0.44 -1.14 0.00 0.00 176.83 176.46 1lnd h ASP 170 N 0.91 0.95 0.52 3.07 3.32 -0.35 0.13 116.42 124.97 1lnd h ASP 170 Ca 0.19 -0.48 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 1lnd h ASP 170 Cb 0.37 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1lnd h ASP 170 CO 0.01 1.24 -0.27 0.40 -1.72 0.00 0.00 179.24 178.89 1lnd h ILE 171 N 0.68 0.44 -0.01 0.35 2.04 -0.24 0.20 117.51 120.97 1lnd h ILE 171 Ca 0.05 0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.81 1lnd h ILE 171 Cb 0.99 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1lnd h ILE 171 CO 0.10 0.00 -0.45 -0.26 0.00 0.00 0.00 178.15 177.53 1lnd h PHE 172 N -0.73 0.02 -0.48 1.37 0.04 -1.24 0.60 116.94 116.52 1lnd h PHE 172 Ca -0.07 -0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.64 1lnd h PHE 172 Cb 0.58 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 1lnd h PHE 172 CO -0.06 0.47 0.07 0.78 -0.60 0.00 0.00 178.31 178.97 1lnd h GLY 173 N 1.35 0.80 1.05 -1.45 0.00 -0.43 -0.77 103.07 103.63 1lnd h GLY 173 Ca -0.00 -0.48 -0.14 0.00 0.00 0.00 0.00 47.33 46.70 1lnd h GLY 173 CO 0.06 0.45 -0.36 -0.84 0.00 0.00 0.00 176.54 175.84 1lnd h THR 174 N 0.71 1.29 -0.79 4.70 2.02 -0.40 -1.90 112.91 118.53 1lnd h THR 174 Ca 0.15 -1.54 -0.02 0.00 0.77 0.00 0.00 66.41 65.77 1lnd h THR 174 Cb 0.34 1.52 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 1lnd h THR 174 CO 0.01 0.50 0.41 -0.07 0.37 0.00 0.00 175.52 176.74 1lnd h LEU 175 N 0.59 1.00 -0.60 2.58 3.38 -0.45 -0.72 115.31 121.10 1lnd h LEU 175 Ca 0.05 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 1lnd h LEU 175 Cb 0.95 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1lnd h LEU 175 CO 0.09 0.82 0.07 0.58 0.09 0.00 0.00 178.44 180.09 1lnd h VAL 176 N 1.11 1.26 -0.98 1.22 2.07 -1.09 0.89 116.25 120.74 1lnd h VAL 176 Ca 0.28 -1.04 0.07 0.00 0.82 0.00 0.00 66.70 66.82 1lnd h VAL 176 Cb 0.06 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.53 1lnd h VAL 176 CO -0.04 0.38 0.63 -0.08 0.02 0.00 0.00 177.57 178.48 1lnd h GLU 177 N 0.91 1.10 -0.24 1.57 4.81 -0.60 -1.08 114.58 121.06 1lnd h GLU 177 Ca 0.18 -0.07 -0.18 0.00 -0.13 0.00 0.00 59.36 59.16 1lnd h GLU 177 Cb 0.46 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1lnd h GLU 177 CO 0.02 0.73 -0.57 0.74 -0.73 0.00 0.00 179.01 179.20 1lnd h PHE 178 N 1.14 0.93 -0.82 0.92 0.04 -0.76 -2.25 116.94 116.14 1lnd h PHE 178 Ca 0.42 -0.34 0.08 0.00 2.80 0.00 0.00 57.97 60.93 1lnd h PHE 178 Cb 0.18 -0.17 -0.07 0.00 2.20 0.00 0.00 35.95 38.09 1lnd h PHE 178 CO -0.00 1.13 0.48 -0.92 -0.60 0.00 0.00 178.31 178.41 1lnd h TYR 179 N 0.56 0.89 -0.00 -0.55 3.20 -0.03 -1.13 116.97 119.91 1lnd h TYR 179 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1lnd h TYR 179 Cb 1.16 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 39.15 1lnd h TYR 179 CO 0.06 0.40 -0.23 0.00 -1.64 0.00 0.00 178.16 176.75 1lnd n ALA 180 N -2.36 2.93 -3.19 1.82 0.00 -0.49 -4.91 120.51 114.31 1lnd n ALA 180 Ca 0.13 -0.25 -0.23 0.00 0.00 0.00 0.00 53.44 53.09 1lnd n ALA 180 Cb 0.23 -1.29 0.05 0.00 0.00 0.00 0.00 19.45 18.44 1lnd n ALA 180 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1lnd n ASN 181 N -1.35 -6.22 -4.29 0.00 2.85 -0.43 -4.92 115.26 100.90 1lnd n ASN 181 Ca 0.08 -0.36 -0.44 0.00 -0.11 0.00 0.00 54.58 53.75 1lnd n ASN 181 Cb 0.32 -4.98 0.00 0.00 1.24 0.00 0.00 39.78 36.37 1lnd n ASN 181 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1lnd n LYS 182 N -4.32 3.57 -3.94 1.20 4.81 -1.09 -4.69 118.16 113.70 1lnd n LYS 182 Ca -0.08 -4.04 -0.38 0.00 -0.87 0.00 0.00 58.31 52.95 1lnd n LYS 182 Cb 0.60 -2.84 0.02 0.00 0.02 0.00 0.00 35.03 32.83 1lnd n LYS 182 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1lnd n ASN 183 N 4.11 -4.52 -4.79 3.14 4.13 -1.26 -4.84 115.26 111.23 1lnd n ASN 183 Ca 0.33 -1.16 -0.34 0.00 1.68 0.00 0.00 54.58 55.09 1lnd n ASN 183 Cb 0.40 -1.84 -0.01 0.00 -1.54 0.00 0.00 39.78 36.79 1lnd n ASN 183 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1lnd s PRO 184 N -6.46 3.54 0.25 3.52 0.04 -1.26 -5.04 135.00 129.60 1lnd s PRO 184 Ca 0.32 1.39 -0.08 0.00 0.04 0.00 0.00 61.00 62.67 1lnd s PRO 184 Cb -0.17 -2.05 0.03 0.00 0.04 0.00 0.00 34.50 32.34 1lnd s PRO 184 CO 0.94 -0.65 0.46 -0.40 0.04 0.00 0.00 177.00 177.39 1lnd n ASP 185 N -1.35 -1.34 -1.50 6.66 5.68 -1.26 -5.03 116.55 118.41 1lnd n ASP 185 Ca 0.10 -2.06 -0.06 0.00 -0.50 0.00 0.00 54.79 52.27 1lnd n ASP 185 Cb 0.52 2.28 0.23 0.00 -1.14 0.00 0.00 41.12 43.01 1lnd n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1lnd n TRP 186 N -0.35 1.75 -4.15 2.11 7.02 -1.26 -4.94 117.44 117.62 1lnd n TRP 186 Ca -0.04 -1.41 -0.24 0.00 -1.02 0.00 0.00 57.50 54.79 1lnd n TRP 186 Cb 0.38 -0.59 -0.06 0.00 -2.42 0.00 0.00 31.31 28.63 1lnd n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1lnd s GLU 187 N -3.12 2.74 -0.21 -0.99 0.41 -1.26 -0.89 118.70 115.38 1lnd s GLU 187 Ca 0.49 -1.07 -0.04 0.00 -0.41 0.00 0.00 54.97 53.93 1lnd s GLU 187 Cb 0.42 -2.49 -0.02 0.00 -1.78 0.00 0.00 34.13 30.26 1lnd s GLU 187 CO 0.07 0.43 -0.02 0.42 -0.49 0.00 0.00 175.26 175.66 1lnd s ILE 188 N -2.00 3.62 0.00 -1.63 -1.09 -0.16 -4.67 121.20 115.27 1lnd s ILE 188 Ca 0.31 -0.42 0.00 0.00 -2.23 0.00 0.00 60.65 58.32 1lnd s ILE 188 Cb -0.08 -2.64 0.00 0.00 -1.58 0.00 0.00 42.46 38.15 1lnd s ILE 188 CO 0.23 0.42 0.00 0.61 -1.23 0.00 0.00 174.94 174.97 1lnd n GLY 189 N 4.60 0.53 0.35 6.18 0.00 -1.26 -1.19 105.19 114.40 1lnd n GLY 189 Ca -0.18 -0.17 0.13 0.00 0.00 0.00 0.00 46.02 45.80 1lnd n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1lnd h GLU 190 N 1.09 0.31 0.00 1.61 9.09 -1.83 -1.82 114.58 123.03 1lnd h GLU 190 Ca 0.00 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.39 1lnd h GLU 190 Cb 0.00 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 27.03 1lnd h GLU 190 CO 0.00 0.21 0.00 -0.44 0.05 0.00 0.00 179.01 178.83 1lnd h ASP 191 N 0.32 0.00 0.00 3.06 3.32 -1.92 -3.33 116.42 117.87 1lnd h ASP 191 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1lnd h ASP 191 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1lnd h ASP 191 CO -0.06 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.79 1lnd n VAL 192 N -2.47 0.00 -3.46 -1.35 0.24 -0.76 -4.90 118.33 105.64 1lnd n VAL 192 Ca 0.04 -0.37 -0.38 0.00 -2.04 0.00 0.00 64.34 61.59 1lnd n VAL 192 Cb 0.38 1.23 -0.06 0.00 -1.47 0.00 0.00 33.84 33.92 1lnd n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1lnd s TYR 193 N -0.08 3.65 -0.61 6.34 5.04 -0.77 -1.47 117.35 129.45 1lnd s TYR 193 Ca 0.00 0.92 -0.07 0.00 -2.44 0.00 0.00 57.07 55.49 1lnd s TYR 193 Cb 0.00 -2.36 0.01 0.00 0.35 0.00 0.00 41.96 39.96 1lnd s TYR 193 CO 0.00 0.48 0.50 0.25 -1.34 0.00 0.00 175.55 175.44 1lnd n THR 194 N 2.47 -2.70 -0.08 4.34 -2.24 0.88 -4.78 114.28 112.17 1lnd n THR 194 Ca -0.12 0.01 0.24 0.00 -2.27 0.00 0.00 64.05 61.90 1lnd n THR 194 Cb 0.52 -2.42 0.70 0.00 -2.10 0.00 0.00 70.33 67.03 1lnd n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1lnd h PRO 195 N 0.30 0.01 0.00 -0.78 0.13 -1.82 0.41 132.00 130.25 1lnd h PRO 195 Ca -0.51 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.56 1lnd h PRO 195 Cb 1.14 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1lnd h PRO 195 CO 0.28 0.00 -0.26 0.78 -0.23 0.00 0.00 178.00 178.57 1lnd h GLY 196 N 0.01 0.00 -6.18 1.56 0.00 -1.86 -3.43 103.07 93.16 1lnd h GLY 196 Ca 0.33 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 47.00 1lnd h GLY 196 CO -0.01 0.00 -0.73 -0.42 0.00 0.00 0.00 176.54 175.38 1lnd s ILE 197 N -3.60 3.32 0.39 2.60 1.01 0.15 -5.10 121.20 119.97 1lnd s ILE 197 Ca 0.01 -0.54 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 1lnd s ILE 197 Cb 0.10 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 1lnd s ILE 197 CO 0.65 0.48 0.71 -0.44 0.00 0.00 0.00 174.94 176.34 1lnd s SER 198 N 0.86 6.42 0.00 3.58 0.01 -1.26 -4.24 113.70 119.07 1lnd s SER 198 Ca -0.02 0.93 0.00 0.00 1.31 0.00 0.00 55.95 58.17 1lnd s SER 198 Cb -0.15 -2.24 0.00 0.00 0.21 0.00 0.00 66.02 63.84 1lnd s SER 198 CO 0.01 -0.39 0.00 0.61 0.41 0.00 0.00 173.24 173.87 1lnd n GLY 199 N -1.51 1.78 2.48 3.44 0.00 -1.26 -5.01 105.19 105.11 1lnd n GLY 199 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 1lnd n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1lnd n ASP 200 N 0.00 1.44 -3.43 1.61 5.75 -1.26 -5.13 116.55 115.53 1lnd n ASP 200 Ca 0.00 -2.01 -0.04 0.00 -0.01 0.00 0.00 54.79 52.74 1lnd n ASP 200 Cb 0.00 -0.24 0.01 0.00 -1.03 0.00 0.00 41.12 39.86 1lnd n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1lnd s SER 201 N -3.26 -0.04 -0.00 -1.12 1.04 -1.26 -4.56 113.70 104.49 1lnd s SER 201 Ca 0.36 -0.64 -0.23 0.00 0.48 0.00 0.00 55.95 55.93 1lnd s SER 201 Cb -0.03 0.52 -0.19 0.00 0.10 0.00 0.00 66.02 66.42 1lnd s SER 201 CO 0.23 -1.01 1.23 0.25 0.98 0.00 0.00 173.24 174.92 1lnd h LEU 202 N 2.00 0.26 -7.94 2.42 5.85 -1.41 -3.47 115.31 113.02 1lnd h LEU 202 Ca -0.27 -0.58 -0.13 0.00 0.84 0.00 0.00 57.88 57.74 1lnd h LEU 202 Cb 1.22 -0.08 -0.18 0.00 0.37 0.00 0.00 40.66 42.00 1lnd h LEU 202 CO 0.34 0.79 -0.56 -0.13 -0.34 0.00 0.00 178.44 178.54 1lnd s ARG 203 N -3.90 0.55 -0.09 1.25 0.52 -1.22 -5.01 118.95 111.05 1lnd s ARG 203 Ca -0.15 -0.77 0.04 0.00 -0.52 0.00 0.00 55.73 54.32 1lnd s ARG 203 Cb 0.03 0.21 -0.01 0.00 0.52 0.00 0.00 34.95 35.71 1lnd s ARG 203 CO 0.74 -0.13 -0.22 0.45 0.02 0.00 0.00 175.30 176.16 1lnd s SER 204 N -2.10 3.28 -0.03 0.23 0.15 -1.26 -0.99 113.70 112.98 1lnd s SER 204 Ca -0.05 -0.50 0.04 0.00 0.70 0.00 0.00 55.95 56.14 1lnd s SER 204 Cb -0.02 -1.29 -0.25 0.00 -1.71 0.00 0.00 66.02 62.76 1lnd s SER 204 CO -0.05 0.19 0.73 0.24 1.20 0.00 0.00 173.24 175.56 1lnd h MET 205 N 6.50 0.12 -0.20 5.44 0.00 -1.35 -2.82 114.93 122.61 1lnd h MET 205 Ca -0.24 -0.20 -0.13 0.00 0.00 0.00 0.00 59.70 59.13 1lnd h MET 205 Cb 1.22 0.07 -0.01 0.00 0.00 0.00 0.00 31.60 32.88 1lnd h MET 205 CO 0.49 0.85 -0.42 0.66 0.00 0.00 0.00 176.91 178.48 1lnd h SER 206 N 0.03 0.50 -1.75 1.22 4.64 -1.87 -3.32 113.55 113.00 1lnd h SER 206 Ca -0.27 -0.23 -0.40 0.00 -0.47 0.00 0.00 61.79 60.43 1lnd h SER 206 Cb 1.99 -0.14 -0.28 0.00 -0.31 0.00 0.00 62.40 63.66 1lnd h SER 206 CO 0.11 0.87 -0.77 -0.67 -0.87 0.00 0.00 176.83 175.50 1lnd n ASP 207 N -4.02 -1.79 -0.08 4.97 2.03 -1.26 -5.01 116.55 111.40 1lnd n ASP 207 Ca -0.02 -2.62 0.16 0.00 0.52 0.00 0.00 54.79 52.83 1lnd n ASP 207 Cb 0.52 0.46 0.56 0.00 -0.72 0.00 0.00 41.12 41.94 1lnd n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1lnd h PRO 208 N 5.32 0.27 0.00 -0.67 0.11 -1.70 -1.60 132.00 133.73 1lnd h PRO 208 Ca 0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.27 1lnd h PRO 208 Cb 1.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.05 1lnd h PRO 208 CO 0.22 0.18 0.00 0.00 -0.21 0.00 0.00 178.00 178.18 1lnd n ALA 209 N -2.56 1.49 -0.23 -0.75 0.00 -1.06 -2.15 120.51 115.25 1lnd n ALA 209 Ca 0.11 0.07 0.14 0.00 0.00 0.00 0.00 53.44 53.76 1lnd n ALA 209 Cb 0.49 -1.31 0.43 0.00 0.00 0.00 0.00 19.45 19.07 1lnd n ALA 209 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1lnd h LYS 210 N 0.00 0.56 -0.26 0.00 3.64 -1.58 -0.31 116.57 118.62 1lnd h LYS 210 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1lnd h LYS 210 Cb 0.24 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1lnd h LYS 210 CO 0.00 0.37 0.00 0.66 -2.27 0.00 0.00 179.45 178.21 1lnd n TYR 211 N -4.53 0.45 -0.58 1.91 4.01 -0.97 -4.96 117.16 112.49 1lnd n TYR 211 Ca 0.17 -0.58 0.00 0.00 -0.16 0.00 0.00 57.90 57.32 1lnd n TYR 211 Cb 0.51 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 1lnd n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lnd n GLY 212 N 0.10 0.70 3.89 2.72 0.00 -0.13 -5.06 105.19 107.41 1lnd n GLY 212 Ca 0.11 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1lnd n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lnd s ASP 213 N -2.07 6.51 0.46 1.61 1.01 -0.91 -4.92 116.67 118.36 1lnd s ASP 213 Ca 0.00 0.95 -0.23 0.00 0.71 0.00 0.00 52.55 53.98 1lnd s ASP 213 Cb 0.00 -2.24 -0.07 0.00 1.01 0.00 0.00 42.92 41.62 1lnd s ASP 213 CO 0.00 -0.28 1.23 -2.16 0.21 0.00 0.00 175.17 174.17 1lnd s PRO 214 N -3.61 3.69 -0.08 8.23 0.04 -1.26 -2.56 135.00 139.45 1lnd s PRO 214 Ca 0.48 1.94 0.12 0.00 0.04 0.00 0.00 61.00 63.58 1lnd s PRO 214 Cb -0.11 -2.45 0.19 0.00 0.04 0.00 0.00 34.50 32.17 1lnd s PRO 214 CO 0.29 -0.66 1.08 -0.40 0.04 0.00 0.00 177.00 177.36 1lnd n ASP 215 N -0.45 1.68 -3.62 6.66 5.75 -1.26 -2.96 116.55 122.35 1lnd n ASP 215 Ca 0.07 -2.67 -0.15 0.00 -0.01 0.00 0.00 54.79 52.03 1lnd n ASP 215 Cb 0.47 -0.33 -0.07 0.00 -1.03 0.00 0.00 41.12 40.16 1lnd n ASP 215 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1lnd s HIS 216 N -1.94 -0.71 0.48 2.11 5.04 -1.26 -4.74 115.29 114.27 1lnd s HIS 216 Ca 0.21 1.64 0.16 0.00 -1.54 0.00 0.00 55.06 55.53 1lnd s HIS 216 Cb 0.18 0.28 1.18 0.00 0.04 0.00 0.00 32.58 34.27 1lnd s HIS 216 CO 0.02 -0.41 2.06 -0.92 -2.34 0.00 0.00 174.74 173.14 1lnd h TYR 217 N 4.60 0.19 0.00 3.88 3.20 -0.04 0.34 116.97 129.14 1lnd h TYR 217 Ca -0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.59 1lnd h TYR 217 Cb 1.16 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.37 1lnd h TYR 217 CO 0.39 0.10 0.00 0.66 -1.64 0.00 0.00 178.16 177.67 1lnd h SER 218 N 0.18 0.00 -0.66 -2.11 4.64 -1.88 -2.45 113.55 111.27 1lnd h SER 218 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1lnd h SER 218 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 1lnd h SER 218 CO -0.02 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.23 1lnd n LYS 219 N -2.57 2.93 -1.98 4.77 5.02 0.11 -5.00 118.16 121.43 1lnd n LYS 219 Ca 0.01 -2.63 -0.36 0.00 -2.02 0.00 0.00 58.31 53.31 1lnd n LYS 219 Cb 0.20 -1.59 0.04 0.00 -0.02 0.00 0.00 35.03 33.66 1lnd n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1lnd s ARG 220 N -1.17 2.94 -0.02 1.97 1.70 -0.93 -4.69 118.95 118.75 1lnd s ARG 220 Ca 0.46 1.80 -0.25 0.00 -0.47 0.00 0.00 55.73 57.27 1lnd s ARG 220 Cb 0.25 -1.93 -0.04 0.00 -0.57 0.00 0.00 34.95 32.66 1lnd s ARG 220 CO 0.29 -1.22 0.75 -0.47 -1.08 0.00 0.00 175.30 173.57 1lnd s TYR 221 N -1.65 3.64 -0.81 5.89 5.04 -1.26 -4.96 117.35 123.24 1lnd s TYR 221 Ca 0.77 1.37 0.07 0.00 -2.44 0.00 0.00 57.07 56.84 1lnd s TYR 221 Cb -0.30 -2.84 0.05 0.00 0.35 0.00 0.00 41.96 39.22 1lnd s TYR 221 CO 0.34 0.14 0.69 0.25 -1.34 0.00 0.00 175.55 175.63 1lnd n THR 222 N 3.46 0.00 0.00 4.34 -2.24 -1.26 -4.83 114.28 113.75 1lnd n THR 222 Ca -0.01 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 1lnd n THR 222 Cb 0.51 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 1lnd n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lnd n GLY 223 N 0.40 -0.84 0.00 3.38 0.00 -1.26 -5.04 105.19 101.84 1lnd n GLY 223 Ca 0.04 -1.55 0.03 0.00 0.00 0.00 0.00 46.02 44.54 1lnd n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lnd n THR 224 N -0.10 0.00 -1.10 2.61 -2.24 -1.26 -4.31 114.28 107.87 1lnd n THR 224 Ca 0.00 -0.26 -0.33 0.00 -2.27 0.00 0.00 64.05 61.19 1lnd n THR 224 Cb 0.00 0.71 0.13 0.00 -2.10 0.00 0.00 70.33 69.07 1lnd n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1lnd s GLN 225 N -1.94 1.62 -1.46 -0.78 -0.21 -1.26 -2.91 119.66 112.72 1lnd s GLN 225 Ca 0.00 1.73 -0.10 0.00 0.02 0.00 0.00 55.36 57.01 1lnd s GLN 225 Cb 0.04 -1.78 0.06 0.00 1.00 0.00 0.00 33.01 32.33 1lnd s GLN 225 CO 0.24 -2.22 0.92 -3.47 -2.12 0.00 0.00 175.29 168.64 1lnd n ASP 226 N -3.35 -3.85 -2.68 5.90 2.03 -1.26 -0.14 116.55 113.20 1lnd n ASP 226 Ca 0.13 -0.78 -0.20 0.00 0.52 0.00 0.00 54.79 54.46 1lnd n ASP 226 Cb 0.51 -4.01 0.01 0.00 -0.72 0.00 0.00 41.12 36.90 1lnd n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1lnd n ASN 227 N -2.91 -5.50 0.00 1.67 4.13 -1.22 -0.76 115.26 110.66 1lnd n ASN 227 Ca -0.06 -0.10 0.00 0.00 1.68 0.00 0.00 54.58 56.10 1lnd n ASN 227 Cb 0.57 -4.54 0.00 0.00 -1.54 0.00 0.00 39.78 34.27 1lnd n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1lnd n GLY 228 N -1.16 1.01 2.18 7.41 0.00 0.81 -1.14 105.19 114.30 1lnd n GLY 228 Ca -0.17 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 1lnd n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lnd n GLY 229 N -1.32 0.45 0.27 -0.02 0.00 0.49 -4.24 105.19 100.81 1lnd n GLY 229 Ca 0.00 -0.39 0.04 0.00 0.00 0.00 0.00 46.02 45.67 1lnd n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1lnd h VAL 230 N -0.82 1.12 -0.00 1.61 -1.51 -1.43 0.26 116.25 115.47 1lnd h VAL 230 Ca -0.18 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 1lnd h VAL 230 Cb 1.12 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 1lnd h VAL 230 CO 0.18 0.14 -0.41 1.41 -1.23 0.00 0.00 177.57 177.67 1lnd n HIS 231 N -4.40 0.00 -0.11 5.19 8.25 -1.26 -3.57 115.22 119.32 1lnd n HIS 231 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.26 1lnd n HIS 231 Cb 0.16 -0.23 -0.08 0.00 1.12 0.00 0.00 29.99 30.96 1lnd n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 1lnd n ILE 232 N -1.28 1.51 0.48 1.59 5.41 -0.16 -4.43 119.36 122.48 1lnd n ILE 232 Ca 0.07 -0.11 0.09 0.00 1.00 0.00 0.00 62.75 63.81 1lnd n ILE 232 Cb 0.34 -2.09 0.40 0.00 -0.71 0.00 0.00 39.64 37.57 1lnd n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1lnd n ASN 233 N -4.38 0.30 0.31 4.38 3.02 0.74 -1.41 115.26 118.22 1lnd n ASN 233 Ca -0.34 0.57 0.19 0.00 -0.03 0.00 0.00 54.58 54.97 1lnd n ASN 233 Cb 0.68 -0.63 1.03 0.00 -0.61 0.00 0.00 39.78 40.25 1lnd n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1lnd h SER 234 N 0.00 0.00 -0.54 6.41 4.64 -1.72 -2.25 113.55 120.08 1lnd h SER 234 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1lnd h SER 234 Cb 0.32 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 1lnd h SER 234 CO 0.00 0.02 0.36 1.23 -0.87 0.00 0.00 176.83 177.57 1lnd h GLY 235 N 0.38 0.56 0.90 -0.77 0.00 -1.43 0.31 103.07 103.02 1lnd h GLY 235 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.12 1lnd h GLY 235 CO 0.00 0.12 0.05 -2.22 0.00 0.00 0.00 176.54 174.50 1lnd h ILE 236 N 0.43 1.23 -0.32 2.60 2.04 -1.29 0.12 117.51 122.33 1lnd h ILE 236 Ca 0.24 -0.81 -0.14 0.00 1.00 0.00 0.00 64.86 65.14 1lnd h ILE 236 Cb 0.39 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 1lnd h ILE 236 CO -0.06 0.27 -0.37 0.40 0.00 0.00 0.00 178.15 178.39 1lnd h ILE 237 N 0.37 1.29 -0.56 -0.67 1.08 -1.59 -2.12 117.51 115.31 1lnd h ILE 237 Ca 0.10 -1.54 0.06 0.00 -0.39 0.00 0.00 64.86 63.09 1lnd h ILE 237 Cb 0.34 1.54 -0.06 0.00 -3.07 0.00 0.00 36.82 35.58 1lnd h ILE 237 CO 0.01 0.50 0.25 0.78 -0.69 0.00 0.00 178.15 179.00 1lnd h ASN 238 N 0.58 0.33 -0.19 1.72 2.35 -0.79 0.61 115.58 120.19 1lnd h ASN 238 Ca 0.04 0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1lnd h ASN 238 Cb 0.96 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 39.31 1lnd h ASN 238 CO 0.09 0.22 0.11 0.50 -1.65 0.00 0.00 177.43 176.70 1lnd h LYS 239 N 0.48 0.26 -0.56 0.81 1.63 -0.87 -1.34 116.57 116.98 1lnd h LYS 239 Ca 0.26 -0.02 0.11 0.00 -0.85 0.00 0.00 60.65 60.15 1lnd h LYS 239 Cb 0.23 -0.05 -0.09 0.00 -0.60 0.00 0.00 32.23 31.72 1lnd h LYS 239 CO -0.22 0.22 0.04 0.00 -3.45 0.00 0.00 179.45 176.04 1lnd h ALA 240 N 1.02 0.58 -0.73 5.00 0.00 -0.80 -0.61 119.26 123.72 1lnd h ALA 240 Ca 0.07 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1lnd h ALA 240 Cb 0.03 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 1lnd h ALA 240 CO -0.01 -0.37 0.21 0.00 0.00 0.00 0.00 179.25 179.08 1lnd h ALA 241 N 1.49 0.99 -0.66 0.00 0.00 -0.64 -0.76 119.26 119.67 1lnd h ALA 241 Ca 0.29 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1lnd h ALA 241 Cb 0.44 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1lnd h ALA 241 CO -0.44 0.67 0.42 -0.92 0.00 0.00 0.00 179.25 178.97 1lnd h TYR 242 N 1.09 0.85 -0.55 0.00 3.20 -0.77 -2.01 116.97 118.79 1lnd h TYR 242 Ca 0.23 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 62.02 1lnd h TYR 242 Cb 0.33 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1lnd h TYR 242 CO 0.03 0.56 -0.02 -0.07 -1.64 0.00 0.00 178.16 177.02 1lnd h LEU 243 N 0.90 0.96 -0.75 2.82 3.38 -0.65 0.37 115.31 122.34 1lnd h LEU 243 Ca 0.24 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1lnd h LEU 243 Cb -0.06 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 1lnd h LEU 243 CO -0.05 1.04 0.49 0.40 0.09 0.00 0.00 178.44 180.41 1lnd h ILE 244 N 0.86 1.15 0.13 1.22 2.04 -0.89 0.29 117.51 122.31 1lnd h ILE 244 Ca 0.15 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.67 1lnd h ILE 244 Cb 0.56 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1lnd h ILE 244 CO 0.03 0.18 -0.06 -1.28 0.00 0.00 0.00 178.15 177.01 1lnd h SER 245 N 0.97 -0.15 0.20 1.72 0.87 -1.06 0.60 113.55 116.71 1lnd h SER 245 Ca 0.29 -0.40 -0.22 0.00 -1.23 0.00 0.00 61.79 60.23 1lnd h SER 245 Cb -0.06 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.90 1lnd h SER 245 CO -0.08 0.39 -2.01 0.00 -0.53 0.00 0.00 176.83 174.60 1lnd n GLN 246 N -4.91 0.66 0.00 2.24 1.13 0.13 -1.25 117.38 115.38 1lnd n GLN 246 Ca -0.08 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 54.99 1lnd n GLN 246 Cb 0.27 -1.61 0.00 0.00 0.11 0.00 0.00 30.24 29.02 1lnd n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1lnd n GLY 247 N 1.53 -0.71 0.00 1.08 0.00 0.10 -4.30 105.19 102.88 1lnd n GLY 247 Ca -0.19 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.13 1lnd n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lnd n GLY 248 N -0.79 0.70 3.21 -0.02 0.00 -0.32 -4.76 105.19 103.21 1lnd n GLY 248 Ca 0.00 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 1lnd n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lnd s THR 249 N -1.38 2.27 -0.06 2.61 2.01 -1.26 -0.05 115.64 119.77 1lnd s THR 249 Ca 0.00 -0.91 -0.00 0.00 0.31 0.00 0.00 61.69 61.08 1lnd s THR 249 Cb 0.00 -1.92 0.03 0.00 0.01 0.00 0.00 72.50 70.62 1lnd s THR 249 CO 0.00 0.54 -0.02 -2.28 -0.69 0.00 0.00 174.62 172.17 1lnd s HIS 250 N 0.74 0.76 -1.55 4.92 5.04 -0.07 -4.75 115.29 120.39 1lnd s HIS 250 Ca -0.08 -0.23 -0.15 0.00 -1.54 0.00 0.00 55.06 53.06 1lnd s HIS 250 Cb -0.16 -0.78 0.11 0.00 0.04 0.00 0.00 32.58 31.80 1lnd s HIS 250 CO 0.00 -0.29 0.79 0.66 -2.34 0.00 0.00 174.74 173.56 1lnd n TYR 251 N 4.68 -1.95 -0.87 3.88 4.01 -1.26 -1.15 117.16 124.50 1lnd n TYR 251 Ca -0.15 0.75 0.00 0.00 -0.16 0.00 0.00 57.90 58.35 1lnd n TYR 251 Cb 0.50 -3.31 0.00 0.00 -0.31 0.00 0.00 39.34 36.22 1lnd n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lnd n GLY 252 N -1.44 1.20 3.66 2.72 0.00 -1.26 -5.01 105.19 105.05 1lnd n GLY 252 Ca 0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1lnd n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lnd s VAL 253 N -3.81 5.14 -0.10 1.61 1.01 -0.30 -5.08 120.40 118.87 1lnd s VAL 253 Ca 0.00 0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.97 1lnd s VAL 253 Cb 0.00 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 1lnd s VAL 253 CO 0.00 0.40 0.24 -0.44 0.00 0.00 0.00 175.10 175.30 1lnd s SER 254 N 0.73 6.50 -0.08 3.32 0.01 -1.26 -0.89 113.70 122.03 1lnd s SER 254 Ca 0.06 0.60 0.02 0.00 1.31 0.00 0.00 55.95 57.94 1lnd s SER 254 Cb -0.13 -2.14 0.01 0.00 0.21 0.00 0.00 66.02 63.97 1lnd s SER 254 CO 0.02 0.31 -0.13 -0.69 0.41 0.00 0.00 173.24 173.15 1lnd s VAL 255 N -0.65 1.26 -0.07 3.43 1.01 0.93 -4.88 120.40 121.44 1lnd s VAL 255 Ca 0.17 -0.54 -0.23 0.00 0.00 0.00 0.00 61.98 61.39 1lnd s VAL 255 Cb -0.13 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1lnd s VAL 255 CO 0.06 0.39 0.68 -0.69 0.00 0.00 0.00 175.10 175.54 1lnd s VAL 256 N 0.78 5.05 0.37 2.92 1.01 -1.26 -1.17 120.40 128.09 1lnd s VAL 256 Ca -0.12 1.40 -0.26 0.00 0.00 0.00 0.00 61.98 63.00 1lnd s VAL 256 Cb -0.16 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 32.11 1lnd s VAL 256 CO 0.02 0.27 1.15 -0.83 0.00 0.00 0.00 175.10 175.71 1lnd s GLY 257 N 0.74 2.90 0.00 4.51 0.00 -1.26 -4.69 107.32 109.52 1lnd s GLY 257 Ca 0.36 0.94 0.07 0.00 0.00 0.00 0.00 44.72 46.09 1lnd s GLY 257 CO 0.18 1.48 0.65 0.29 0.00 0.00 0.00 173.10 175.69 1lnd n ILE 258 N 0.34 0.00 0.00 0.90 -5.35 0.20 -4.86 119.36 110.60 1lnd n ILE 258 Ca 0.03 -0.48 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 1lnd n ILE 258 Cb 0.46 1.12 0.00 0.00 -1.74 0.00 0.00 39.64 39.48 1lnd n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1lnd n GLY 259 N 0.48 0.71 0.18 3.28 0.00 -0.38 -4.56 105.19 104.91 1lnd n GLY 259 Ca 0.04 -1.83 -0.10 0.00 0.00 0.00 0.00 46.02 44.12 1lnd n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1lnd h ARG 260 N 0.00 0.55 -0.29 1.61 3.08 -1.93 -2.35 114.38 115.04 1lnd h ARG 260 Ca 0.00 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 59.92 1lnd h ARG 260 Cb 0.00 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1lnd h ARG 260 CO 0.00 0.62 0.18 -0.44 -1.07 0.00 0.00 179.97 179.26 1lnd h ASP 261 N 0.38 0.31 -0.25 7.04 3.32 -1.98 -1.38 116.42 123.86 1lnd h ASP 261 Ca 0.10 -0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 1lnd h ASP 261 Cb 0.33 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 1lnd h ASP 261 CO 0.00 0.22 -0.17 0.11 -1.72 0.00 0.00 179.24 177.69 1lnd h LYS 262 N 0.37 0.68 -0.26 3.56 1.57 -1.78 -0.95 116.57 119.77 1lnd h LYS 262 Ca 0.11 -0.24 0.06 0.00 -1.87 0.00 0.00 60.65 58.71 1lnd h LYS 262 Cb -0.02 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.18 1lnd h LYS 262 CO -0.04 0.81 -0.11 1.25 -0.57 0.00 0.00 179.45 180.80 1lnd h LEU 263 N 0.61 -0.38 -0.61 2.94 5.85 -1.13 0.11 115.31 122.71 1lnd h LEU 263 Ca 0.10 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 1lnd h LEU 263 Cb 0.63 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1lnd h LEU 263 CO 0.04 -0.14 0.36 1.23 -0.34 0.00 0.00 178.44 179.59 1lnd h GLY 264 N -0.07 0.89 1.01 3.75 0.00 -1.08 0.46 103.07 108.02 1lnd h GLY 264 Ca 0.14 -0.38 -0.06 0.00 0.00 0.00 0.00 47.33 47.03 1lnd h GLY 264 CO -0.31 0.36 0.09 0.50 0.00 0.00 0.00 176.54 177.19 1lnd h LYS 265 N 0.82 0.89 -0.04 4.80 1.57 -0.63 -0.93 116.57 123.07 1lnd h LYS 265 Ca 0.22 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1lnd h LYS 265 Cb -0.00 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.20 1lnd h LYS 265 CO -0.04 0.87 0.01 0.82 -0.57 0.00 0.00 179.45 180.53 1lnd h ILE 266 N 0.78 1.20 -0.45 1.86 2.04 -0.51 -2.18 117.51 120.27 1lnd h ILE 266 Ca 0.16 -0.61 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 1lnd h ILE 266 Cb 0.40 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 38.01 1lnd h ILE 266 CO 0.01 0.16 0.04 -0.26 0.00 0.00 0.00 178.15 178.10 1lnd h PHE 267 N -0.18 0.73 -0.57 1.37 -1.00 -0.82 -1.63 116.94 114.84 1lnd h PHE 267 Ca 0.01 -0.08 -0.07 0.00 2.81 0.00 0.00 57.97 60.64 1lnd h PHE 267 Cb 0.26 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.59 1lnd h PHE 267 CO 0.01 0.67 0.09 -0.92 -1.61 0.00 0.00 178.31 176.55 1lnd h TYR 268 N 0.67 0.99 -0.36 -0.55 3.20 -1.15 0.07 116.97 119.84 1lnd h TYR 268 Ca 0.14 -0.14 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1lnd h TYR 268 Cb 0.36 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1lnd h TYR 268 CO 0.02 0.87 0.08 -0.09 -1.64 0.00 0.00 178.16 177.40 1lnd h ARG 269 N 0.83 0.59 -0.21 1.82 2.43 -1.27 -0.48 114.38 118.09 1lnd h ARG 269 Ca 0.17 -0.15 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1lnd h ARG 269 Cb 0.41 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1lnd h ARG 269 CO 0.01 0.64 0.02 0.00 -1.51 0.00 0.00 179.97 179.13 1lnd h ALA 270 N 0.92 0.19 -0.30 2.80 0.00 -0.97 0.85 119.26 122.75 1lnd h ALA 270 Ca 0.11 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1lnd h ALA 270 Cb 0.33 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 1lnd h ALA 270 CO 0.00 -0.41 0.07 1.25 0.00 0.00 0.00 179.25 180.16 1lnd h LEU 271 N 0.09 0.03 0.00 0.00 5.85 -0.87 0.27 115.31 120.68 1lnd h LEU 271 Ca 0.10 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 1lnd h LEU 271 Cb 0.11 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1lnd h LEU 271 CO -0.15 0.05 -0.70 0.71 -0.34 0.00 0.00 178.44 178.01 1lnd h THR 272 N 0.18 0.26 0.00 1.05 1.35 -0.88 -3.26 112.91 111.62 1lnd h THR 272 Ca 0.14 -1.43 -0.12 0.00 -0.55 0.00 0.00 66.41 64.45 1lnd h THR 272 Cb 0.14 1.92 -0.02 0.00 -1.73 0.00 0.00 68.15 68.46 1lnd h THR 272 CO -0.18 0.15 -1.47 0.00 -0.25 0.00 0.00 175.52 173.77 1lnd n GLN 273 N -2.94 2.82 -0.01 4.72 1.13 0.27 -4.88 117.38 118.50 1lnd n GLN 273 Ca -0.00 -0.00 -0.01 0.00 -1.94 0.00 0.00 57.00 55.05 1lnd n GLN 273 Cb 0.64 -1.18 -0.01 0.00 0.11 0.00 0.00 30.24 29.79 1lnd n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1lnd n TYR 274 N -2.25 0.00 -2.29 1.08 4.01 -0.36 -5.05 117.16 112.31 1lnd n TYR 274 Ca -0.11 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.30 1lnd n TYR 274 Cb 0.72 -0.08 -0.02 0.00 -0.31 0.00 0.00 39.34 39.65 1lnd n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1lnd s LEU 275 N -4.01 3.60 0.34 7.72 1.43 -0.06 -5.00 118.68 122.69 1lnd s LEU 275 Ca -0.01 1.69 0.03 0.00 -1.03 0.00 0.00 54.13 54.81 1lnd s LEU 275 Cb 0.01 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.66 1lnd s LEU 275 CO 0.07 -0.81 0.09 0.42 0.23 0.00 0.00 176.35 176.36 1lnd s THR 276 N -2.51 0.82 0.53 5.49 -4.23 -1.26 -4.57 115.64 109.90 1lnd s THR 276 Ca 0.61 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.32 1lnd s THR 276 Cb -0.13 -2.61 0.32 0.00 1.34 0.00 0.00 72.50 71.42 1lnd s THR 276 CO 0.32 0.00 2.09 -0.65 -0.54 0.00 0.00 174.62 175.85 1lnd h PRO 277 N 2.08 0.00 -0.24 3.99 0.11 -1.61 -2.85 132.00 133.47 1lnd h PRO 277 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1lnd h PRO 277 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1lnd h PRO 277 CO 0.63 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.67 1lnd n THR 278 N -4.46 2.07 -1.73 -1.15 -2.24 -1.26 -0.95 114.28 104.55 1lnd n THR 278 Ca 0.02 -1.79 -0.41 0.00 -2.27 0.00 0.00 64.05 59.59 1lnd n THR 278 Cb 0.28 -0.15 0.01 0.00 -2.10 0.00 0.00 70.33 68.37 1lnd n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1lnd n SER 279 N -0.46 3.06 -4.90 3.42 7.64 -1.07 -4.85 113.62 116.45 1lnd n SER 279 Ca 0.19 1.17 -0.27 0.00 1.01 0.00 0.00 58.87 60.97 1lnd n SER 279 Cb 0.80 -1.55 -0.01 0.00 -1.01 0.00 0.00 64.21 62.45 1lnd n SER 279 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1lnd s ASN 280 N -0.36 4.57 0.22 6.43 2.20 -1.26 -3.63 114.94 123.10 1lnd s ASN 280 Ca 0.58 -1.33 -0.08 0.00 -0.94 0.00 0.00 52.86 51.09 1lnd s ASN 280 Cb -0.50 0.52 0.27 0.00 -2.00 0.00 0.00 41.25 39.54 1lnd s ASN 280 CO 0.60 -1.13 1.83 -0.26 -2.94 0.00 0.00 177.10 175.21 1lnd h PHE 281 N 0.77 0.81 -0.63 1.54 -1.00 -1.96 0.16 116.94 116.64 1lnd h PHE 281 Ca -0.37 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.43 1lnd h PHE 281 Cb 1.31 -0.26 -0.03 0.00 3.61 0.00 0.00 35.95 40.58 1lnd h PHE 281 CO 1.08 0.41 0.36 1.03 -1.61 0.00 0.00 178.31 179.57 1lnd h SER 282 N 0.81 0.76 -0.41 2.17 0.87 -1.95 -0.65 113.55 115.15 1lnd h SER 282 Ca 0.33 -0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.73 1lnd h SER 282 Cb 0.16 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.92 1lnd h SER 282 CO -0.17 0.60 -0.15 1.56 -0.53 0.00 0.00 176.83 178.14 1lnd h GLN 283 N 0.86 0.88 -0.76 2.24 4.20 -1.63 -2.57 115.11 118.33 1lnd h GLN 283 Ca 0.22 -0.33 0.02 0.00 0.06 0.00 0.00 58.65 58.63 1lnd h GLN 283 Cb -0.00 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.68 1lnd h GLN 283 CO -0.04 0.97 0.49 1.25 -0.67 0.00 0.00 178.83 180.83 1lnd h LEU 284 N 0.78 0.82 -0.53 1.46 5.85 -0.16 0.17 115.31 123.71 1lnd h LEU 284 Ca 0.12 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.84 1lnd h LEU 284 Cb 0.68 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1lnd h LEU 284 CO 0.05 0.58 0.34 -0.09 -0.34 0.00 0.00 178.44 178.98 1lnd h ARG 285 N 0.97 0.67 -0.63 1.25 2.43 -0.86 0.80 114.38 119.02 1lnd h ARG 285 Ca 0.30 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 1lnd h ARG 285 Cb -0.02 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 1lnd h ARG 285 CO -0.10 0.45 0.23 0.00 -1.51 0.00 0.00 179.97 179.04 1lnd h ALA 286 N 1.21 1.22 -0.35 2.80 0.00 -1.02 -0.81 119.26 122.32 1lnd h ALA 286 Ca 0.20 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1lnd h ALA 286 Cb -0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1lnd h ALA 286 CO -0.06 0.56 0.06 0.00 0.00 0.00 0.00 179.25 179.81 1lnd h ALA 287 N 1.34 0.47 -0.17 0.00 0.00 -0.35 -0.34 119.26 120.21 1lnd h ALA 287 Ca 0.21 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1lnd h ALA 287 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1lnd h ALA 287 CO -0.02 0.17 -0.36 0.00 0.00 0.00 0.00 179.25 179.04 1lnd h ALA 288 N 0.90 1.06 -0.27 0.00 0.00 -0.42 -0.74 119.26 119.79 1lnd h ALA 288 Ca 0.11 -0.40 -0.11 0.00 0.00 0.00 0.00 54.91 54.51 1lnd h ALA 288 Cb 0.36 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 1lnd h ALA 288 CO 0.01 0.59 -0.27 0.28 0.00 0.00 0.00 179.25 179.85 1lnd h VAL 289 N 0.31 1.31 -0.71 0.00 2.07 -0.99 -1.87 116.25 116.36 1lnd h VAL 289 Ca 0.03 -1.44 -0.05 0.00 0.82 0.00 0.00 66.70 66.06 1lnd h VAL 289 Cb 0.79 1.63 -0.03 0.00 -1.52 0.00 0.00 31.29 32.16 1lnd h VAL 289 CO 0.06 0.46 0.24 -0.61 0.02 0.00 0.00 177.57 177.74 1lnd h GLN 290 N 0.38 1.08 -0.17 1.57 5.75 -0.86 -0.71 115.11 122.15 1lnd h GLN 290 Ca 0.04 -0.21 -0.01 0.00 -0.15 0.00 0.00 58.65 58.32 1lnd h GLN 290 Cb 0.84 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.21 1lnd h GLN 290 CO 0.07 0.91 0.08 0.77 -2.65 0.00 0.00 178.83 178.01 1lnd h SER 291 N 1.05 0.23 -0.69 -0.69 0.02 -1.06 0.10 113.55 112.51 1lnd h SER 291 Ca 0.23 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.00 1lnd h SER 291 Cb 0.27 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.72 1lnd h SER 291 CO -0.01 0.30 0.24 0.00 -1.14 0.00 0.00 176.83 176.22 1lnd h ALA 292 N 0.94 1.09 -0.13 3.77 0.00 -1.16 -1.35 119.26 122.42 1lnd h ALA 292 Ca 0.06 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1lnd h ALA 292 Cb 0.13 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1lnd h ALA 292 CO -0.01 0.63 -0.04 1.15 0.00 0.00 0.00 179.25 180.98 1lnd h THR 293 N 1.04 0.84 -0.47 0.00 2.02 -0.88 0.96 112.91 116.43 1lnd h THR 293 Ca 0.23 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.50 1lnd h THR 293 Cb 0.26 0.84 -0.08 0.00 -1.74 0.00 0.00 68.15 67.43 1lnd h THR 293 CO -0.01 0.00 -0.02 0.44 0.37 0.00 0.00 175.52 176.29 1lnd h ASP 294 N -0.02 -0.25 0.77 4.18 3.32 -0.49 0.74 116.42 124.68 1lnd h ASP 294 Ca 0.07 0.12 -0.25 0.00 0.02 0.00 0.00 57.03 56.99 1lnd h ASP 294 Cb 0.12 0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 1lnd h ASP 294 CO -0.15 -0.08 -1.26 -0.07 -1.72 0.00 0.00 179.24 175.96 1lnd h LEU 295 N 0.09 0.09 -0.12 1.55 3.38 -0.78 -3.41 115.31 116.10 1lnd h LEU 295 Ca 0.23 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1lnd h LEU 295 Cb 0.35 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1lnd h LEU 295 CO -0.41 1.09 0.00 -1.22 0.09 0.00 0.00 178.44 178.00 1lnd n TYR 296 N -3.31 0.00 0.00 1.13 4.01 0.33 -5.08 117.16 114.24 1lnd n TYR 296 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1lnd n TYR 296 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.02 1lnd n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lnd n GLY 297 N 0.46 2.20 0.33 2.72 0.00 0.24 -4.38 105.19 106.76 1lnd n GLY 297 Ca 0.00 -1.59 0.21 0.00 0.00 0.00 0.00 46.02 44.64 1lnd n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1lnd h SER 298 N 0.00 0.00 -0.52 1.61 4.64 -1.89 -0.94 113.55 116.45 1lnd h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1lnd h SER 298 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1lnd h SER 298 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1lnd n THR 299 N -3.19 1.26 -1.30 2.95 -2.24 -1.26 -4.86 114.28 105.63 1lnd n THR 299 Ca -0.03 -1.11 -0.31 0.00 -2.27 0.00 0.00 64.05 60.33 1lnd n THR 299 Cb 0.10 0.37 0.09 0.00 -2.10 0.00 0.00 70.33 68.79 1lnd n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1lnd s SER 300 N -1.06 4.46 0.33 3.42 1.04 -0.36 -4.93 113.70 116.61 1lnd s SER 300 Ca 0.38 1.90 0.07 0.00 0.48 0.00 0.00 55.95 58.78 1lnd s SER 300 Cb 0.22 -2.53 0.60 0.00 0.10 0.00 0.00 66.02 64.41 1lnd s SER 300 CO 0.23 -2.06 1.81 -0.61 0.98 0.00 0.00 173.24 173.59 1lnd h GLN 301 N -0.97 0.33 -0.11 4.02 5.75 -1.91 -2.15 115.11 120.07 1lnd h GLN 301 Ca -0.44 -0.10 0.01 0.00 -0.15 0.00 0.00 58.65 57.97 1lnd h GLN 301 Cb 1.24 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.74 1lnd h GLN 301 CO 0.51 0.53 0.02 0.93 -2.65 0.00 0.00 178.83 178.17 1lnd h GLU 302 N 0.30 0.07 -0.89 1.69 3.07 -1.91 0.12 114.58 117.02 1lnd h GLU 302 Ca 0.05 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.90 1lnd h GLU 302 Cb 0.54 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.39 1lnd h GLU 302 CO 0.04 0.04 0.53 0.28 -1.40 0.00 0.00 179.01 178.50 1lnd h VAL 303 N 0.07 1.25 -0.46 3.13 2.07 -1.77 -1.69 116.25 118.86 1lnd h VAL 303 Ca 0.05 -0.56 0.01 0.00 0.82 0.00 0.00 66.70 67.01 1lnd h VAL 303 Cb 0.04 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 29.79 1lnd h VAL 303 CO -0.06 0.27 0.30 0.00 0.02 0.00 0.00 177.57 178.09 1lnd h ALA 304 N 1.29 0.58 -0.47 1.67 0.00 -0.70 -1.79 119.26 119.84 1lnd h ALA 304 Ca 0.32 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1lnd h ALA 304 Cb -0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1lnd h ALA 304 CO -0.06 0.02 -0.17 0.77 0.00 0.00 0.00 179.25 179.82 1lnd h SER 305 N 0.61 0.93 -0.68 0.00 0.02 -0.48 -1.29 113.55 112.66 1lnd h SER 305 Ca 0.17 -0.32 0.03 0.00 -0.84 0.00 0.00 61.79 60.82 1lnd h SER 305 Cb -0.06 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.18 1lnd h SER 305 CO -0.04 1.08 0.43 0.58 -1.14 0.00 0.00 176.83 177.74 1lnd h VAL 306 N 0.81 1.09 0.06 2.27 2.07 -1.04 -1.26 116.25 120.26 1lnd h VAL 306 Ca 0.12 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 1lnd h VAL 306 Cb 0.71 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1lnd h VAL 306 CO 0.05 0.15 -0.03 0.11 0.02 0.00 0.00 177.57 177.88 1lnd h LYS 307 N 0.84 -0.08 -0.60 1.57 1.57 -0.86 -2.27 116.57 116.75 1lnd h LYS 307 Ca 0.27 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.11 1lnd h LYS 307 Cb 0.01 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 1lnd h LYS 307 CO -0.10 -0.04 0.31 1.96 -0.57 0.00 0.00 179.45 181.01 1lnd h GLN 308 N -0.09 0.57 -0.28 3.15 1.08 -1.18 0.05 115.11 118.42 1lnd h GLN 308 Ca -0.01 -0.03 -0.00 0.00 -1.45 0.00 0.00 58.65 57.16 1lnd h GLN 308 Cb 0.07 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 1lnd h GLN 308 CO 0.01 0.38 0.17 0.00 -0.95 0.00 0.00 178.83 178.44 1lnd h ALA 309 N 1.32 0.35 -0.42 3.87 0.00 -1.08 0.19 119.26 123.49 1lnd h ALA 309 Ca 0.27 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 55.03 1lnd h ALA 309 Cb 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1lnd h ALA 309 CO -0.18 -0.15 -0.16 0.74 0.00 0.00 0.00 179.25 179.50 1lnd h PHE 310 N 0.35 0.88 -0.83 0.00 0.04 -1.19 -2.57 116.94 113.63 1lnd h PHE 310 Ca 0.10 -0.18 0.01 0.00 2.80 0.00 0.00 57.97 60.71 1lnd h PHE 310 Cb 0.01 -0.22 -0.04 0.00 2.20 0.00 0.00 35.95 37.90 1lnd h PHE 310 CO -0.05 0.89 0.55 -0.44 -0.60 0.00 0.00 178.31 178.66 1lnd h ASP 311 N 0.70 0.93 -0.55 2.17 3.32 -0.64 -0.05 116.42 122.31 1lnd h ASP 311 Ca 0.11 -0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.20 1lnd h ASP 311 Cb 0.66 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 1lnd h ASP 311 CO 0.05 0.67 0.37 0.00 -1.72 0.00 0.00 179.24 178.60 1lnd h ALA 312 N 1.32 1.84 -0.53 3.45 0.00 -0.24 -1.00 119.26 124.09 1lnd h ALA 312 Ca 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1lnd h ALA 312 Cb -0.09 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1lnd h ALA 312 CO -0.08 0.08 0.00 1.33 0.00 0.00 0.00 179.25 180.58 1lnd n VAL 313 N -4.47 0.70 -0.96 0.00 0.24 -1.01 -4.74 118.33 108.10 1lnd n VAL 313 Ca 0.07 -0.80 0.00 0.00 -2.04 0.00 0.00 64.34 61.57 1lnd n VAL 313 Cb 0.22 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.23 1lnd n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lnd n GLY 314 N 1.52 0.42 3.51 7.63 0.00 -0.38 0.66 105.19 118.55 1lnd n GLY 314 Ca 0.21 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.86 1lnd n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lnd s VAL 315 N -2.00 5.23 -2.03 1.61 1.01 -0.11 -4.65 120.40 119.47 1lnd s VAL 315 Ca 0.00 -0.25 0.16 0.00 0.00 0.00 0.00 61.98 61.89 1lnd s VAL 315 Cb 0.00 -3.82 0.13 0.00 0.00 0.00 0.00 36.38 32.68 1lnd s VAL 315 CO 0.00 -0.14 1.01 0.29 0.00 0.00 0.00 175.10 176.26