#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wi0 s THR 2 N 0.00 4.77 -1.01 9.51 2.01 -1.26 -5.01 115.64 124.65 2wi0 s THR 2 Ca 0.00 1.50 0.00 0.00 0.31 0.00 0.00 61.69 63.50 2wi0 s THR 2 Cb 0.00 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.46 2wi0 s THR 2 CO 0.00 0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 2wi0 n GLY 3 N 2.35 -0.56 3.46 4.40 0.00 -1.26 -4.71 105.19 108.87 2wi0 n GLY 3 Ca -0.04 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 2wi0 n GLY 3 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2wi0 s THR 4 N -3.00 2.91 0.11 2.61 -1.32 -0.58 -4.85 115.64 111.53 2wi0 s THR 4 Ca 0.00 -0.89 -0.31 0.00 -1.21 0.00 0.00 61.69 59.28 2wi0 s THR 4 Cb 0.00 -2.16 -0.07 0.00 -1.51 0.00 0.00 72.50 68.76 2wi0 s THR 4 CO 0.00 0.51 1.27 -0.44 -2.21 0.00 0.00 174.62 173.75 2wi0 s SER 5 N -0.94 6.98 0.28 8.08 0.01 -1.26 0.18 113.70 127.03 2wi0 s SER 5 Ca 0.12 2.20 0.03 0.00 1.31 0.00 0.00 55.95 59.61 2wi0 s SER 5 Cb -0.11 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 2wi0 s SER 5 CO 0.02 -0.52 0.16 0.42 0.41 0.00 0.00 173.24 173.73 2wi0 s THR 6 N 0.78 0.26 -0.12 1.44 -4.23 0.18 -4.91 115.64 109.03 2wi0 s THR 6 Ca 0.59 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.09 2wi0 s THR 6 Cb -0.33 -2.52 0.03 0.00 1.34 0.00 0.00 72.50 71.02 2wi0 s THR 6 CO 0.32 0.00 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.67 2wi0 s VAL 7 N -3.71 0.83 0.42 2.29 1.01 -1.26 -1.45 120.40 118.53 2wi0 s VAL 7 Ca 0.37 -0.29 0.06 0.00 0.00 0.00 0.00 61.98 62.12 2wi0 s VAL 7 Cb 0.05 -0.97 0.07 0.00 0.00 0.00 0.00 36.38 35.54 2wi0 s VAL 7 CO 0.17 0.22 0.59 0.61 0.00 0.00 0.00 175.10 176.69 2wi0 n GLY 8 N 4.99 1.83 2.96 4.51 0.00 0.17 -4.90 105.19 114.76 2wi0 n GLY 8 Ca -0.11 -2.18 -0.12 0.00 0.00 0.00 0.00 46.02 43.62 2wi0 n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2wi0 s VAL 9 N -1.62 0.02 0.00 1.61 0.11 -1.04 -1.09 120.40 118.39 2wi0 s VAL 9 Ca 0.44 -0.20 0.00 0.00 -2.93 0.00 0.00 61.98 59.28 2wi0 s VAL 9 Cb -0.03 -0.16 0.00 0.00 -1.53 0.00 0.00 36.38 34.66 2wi0 s VAL 9 CO 0.28 -0.11 0.00 0.61 -3.33 0.00 0.00 175.10 172.55 2wi0 n GLY 10 N 2.67 2.82 3.25 6.54 0.00 -0.78 0.30 105.19 119.98 2wi0 n GLY 10 Ca -0.15 -1.00 -0.28 0.00 0.00 0.00 0.00 46.02 44.58 2wi0 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2wi0 s ARG 11 N -0.59 1.85 0.89 1.61 0.52 -0.85 -0.98 118.95 121.39 2wi0 s ARG 11 Ca 0.00 -0.80 -0.15 0.00 -0.52 0.00 0.00 55.73 54.26 2wi0 s ARG 11 Cb 0.00 -1.77 0.21 0.00 0.52 0.00 0.00 34.95 33.91 2wi0 s ARG 11 CO 0.00 0.47 1.18 0.41 0.02 0.00 0.00 175.30 177.38 2wi0 n GLY 12 N 2.57 -1.54 0.38 -3.53 0.00 -0.06 -4.15 105.19 98.86 2wi0 n GLY 12 Ca -0.16 -1.69 0.17 0.00 0.00 0.00 0.00 46.02 44.34 2wi0 n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2wi0 h VAL 13 N -1.74 0.78 -0.66 1.61 2.07 -1.90 -0.94 116.25 115.46 2wi0 h VAL 13 Ca -0.39 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2wi0 h VAL 13 Cb 1.07 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2wi0 h VAL 13 CO 0.27 0.04 0.00 0.18 0.02 0.00 0.00 177.57 178.08 2wi0 n LEU 14 N -4.43 4.17 0.00 2.57 4.77 -1.26 -4.93 117.00 117.89 2wi0 n LEU 14 Ca 0.12 -2.10 0.00 0.00 -0.03 0.00 0.00 56.01 54.00 2wi0 n LEU 14 Cb 0.55 -0.52 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2wi0 n LEU 14 CO 0.35 0.85 0.00 0.61 -1.33 0.00 0.00 177.39 177.87 2wi0 n GLY 15 N 1.35 0.64 3.76 -0.72 0.00 -0.36 -5.04 105.19 104.83 2wi0 n GLY 15 Ca 0.24 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.87 2wi0 n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2wi0 s ASP 16 N -2.09 7.21 0.06 1.61 -4.77 -1.26 -4.80 116.67 112.63 2wi0 s ASP 16 Ca 0.00 1.44 -0.22 0.00 -3.30 0.00 0.00 52.55 50.47 2wi0 s ASP 16 Cb 0.00 -2.45 -0.06 0.00 -1.09 0.00 0.00 42.92 39.32 2wi0 s ASP 16 CO 0.00 0.11 0.66 -1.58 0.70 0.00 0.00 175.17 175.06 2wi0 s GLN 17 N -0.48 4.37 -0.04 2.11 0.74 -1.26 -0.88 119.66 124.23 2wi0 s GLN 17 Ca 0.36 0.89 -0.16 0.00 0.05 0.00 0.00 55.36 56.50 2wi0 s GLN 17 Cb -0.21 -3.31 0.03 0.00 1.10 0.00 0.00 33.01 30.62 2wi0 s GLN 17 CO 0.23 0.45 0.35 -1.59 -0.55 0.00 0.00 175.29 174.18 2wi0 s LYS 18 N -0.55 0.66 0.24 1.67 -2.85 -0.16 -4.98 119.74 113.78 2wi0 s LYS 18 Ca 0.33 -0.03 -0.24 0.00 -1.00 0.00 0.00 55.97 55.03 2wi0 s LYS 18 Cb -0.20 0.30 -0.09 0.00 -2.06 0.00 0.00 37.83 35.78 2wi0 s LYS 18 CO 0.21 -0.17 0.83 -0.80 0.10 0.00 0.00 175.35 175.52 2wi0 s ASN 19 N -1.04 7.29 0.04 0.03 0.01 -1.26 -1.87 114.94 118.13 2wi0 s ASN 19 Ca -0.11 1.67 0.06 0.00 -0.71 0.00 0.00 52.86 53.77 2wi0 s ASN 19 Cb -0.04 -2.51 -0.02 0.00 0.41 0.00 0.00 41.25 39.08 2wi0 s ASN 19 CO 0.04 0.05 -0.18 0.27 -1.51 0.00 0.00 177.10 175.77 2wi0 s ILE 20 N -1.43 1.45 -0.11 0.60 -0.00 -0.25 -4.97 121.20 116.48 2wi0 s ILE 20 Ca 0.43 -1.11 -0.28 0.00 -0.00 0.00 0.00 60.65 59.70 2wi0 s ILE 20 Cb -0.20 -1.27 -0.02 0.00 -0.00 0.00 0.00 42.46 40.97 2wi0 s ILE 20 CO 0.24 0.13 0.91 0.20 -0.00 0.00 0.00 174.94 176.43 2wi0 s ASN 21 N -1.15 7.14 0.31 4.36 -0.87 -1.26 0.45 114.94 123.91 2wi0 s ASN 21 Ca 0.05 1.39 0.03 0.00 -1.57 0.00 0.00 52.86 52.76 2wi0 s ASN 21 Cb -0.08 -2.51 -0.06 0.00 -0.02 0.00 0.00 41.25 38.58 2wi0 s ASN 21 CO 0.02 -0.37 0.08 0.42 -2.57 0.00 0.00 177.10 174.67 2wi0 s THR 22 N 1.81 0.94 -0.05 1.60 -4.23 -0.53 -3.47 115.64 111.72 2wi0 s THR 22 Ca 0.44 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.98 2wi0 s THR 22 Cb -0.18 -2.72 0.01 0.00 1.34 0.00 0.00 72.50 70.95 2wi0 s THR 22 CO 0.17 0.00 -0.11 -0.89 -0.54 0.00 0.00 174.62 173.25 2wi0 s THR 23 N -3.45 1.01 -0.22 3.99 2.01 -0.58 -0.65 115.64 117.75 2wi0 s THR 23 Ca 0.37 -0.43 -0.09 0.00 0.31 0.00 0.00 61.69 61.85 2wi0 s THR 23 Cb 0.08 -0.93 -0.04 0.00 0.01 0.00 0.00 72.50 71.62 2wi0 s THR 23 CO 0.15 0.32 0.11 -0.47 -0.69 0.00 0.00 174.62 174.05 2wi0 s TYR 24 N 0.57 3.27 -0.37 4.92 5.04 0.13 -0.48 117.35 130.43 2wi0 s TYR 24 Ca -0.12 0.09 0.07 0.00 -2.44 0.00 0.00 57.07 54.68 2wi0 s TYR 24 Cb -0.14 -2.20 0.18 0.00 0.35 0.00 0.00 41.96 40.15 2wi0 s TYR 24 CO 0.03 0.05 0.59 0.45 -1.34 0.00 0.00 175.55 175.33 2wi0 s SER 25 N 0.88 -1.32 0.00 4.32 0.15 -1.26 -1.53 113.70 114.93 2wi0 s SER 25 Ca 0.06 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 56.17 2wi0 s SER 25 Cb -0.13 1.87 0.00 0.00 -1.71 0.00 0.00 66.02 66.05 2wi0 s SER 25 CO 0.03 -0.22 0.00 0.41 1.20 0.00 0.00 173.24 174.66 2wi0 n THR 26 N 4.74 0.00 -3.75 6.45 -1.04 -1.26 -4.77 114.28 114.65 2wi0 n THR 26 Ca 0.09 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.89 2wi0 n THR 26 Cb 0.55 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.04 2wi0 n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2wi0 s TYR 27 N 0.00 3.09 -0.32 -1.42 2.02 -1.26 -4.99 117.35 114.48 2wi0 s TYR 27 Ca 0.00 -0.20 -0.18 0.00 -0.37 0.00 0.00 57.07 56.31 2wi0 s TYR 27 Cb 0.00 -1.78 -0.01 0.00 -0.40 0.00 0.00 41.96 39.76 2wi0 s TYR 27 CO 0.00 0.19 0.54 0.71 -1.57 0.00 0.00 175.55 175.42 2wi0 s TYR 28 N -2.18 3.21 0.04 2.71 1.51 0.26 -4.32 117.35 118.58 2wi0 s TYR 28 Ca 0.40 0.39 -0.06 0.00 -1.01 0.00 0.00 57.07 56.80 2wi0 s TYR 28 Cb -0.08 -2.89 -0.05 0.00 -0.11 0.00 0.00 41.96 38.83 2wi0 s TYR 28 CO 0.28 -0.46 0.29 0.71 -1.11 0.00 0.00 175.55 175.27 2wi0 s TYR 29 N 2.43 3.55 -1.13 2.71 2.02 0.37 -0.27 117.35 127.03 2wi0 s TYR 29 Ca 0.21 0.54 -0.23 0.00 -0.37 0.00 0.00 57.07 57.23 2wi0 s TYR 29 Cb -0.15 -1.98 -0.10 0.00 -0.40 0.00 0.00 41.96 39.33 2wi0 s TYR 29 CO 0.12 0.57 1.93 1.28 -1.57 0.00 0.00 175.55 177.88 2wi0 n LEU 30 N 0.82 3.17 -3.48 -1.29 4.77 -0.25 -1.52 117.00 119.21 2wi0 n LEU 30 Ca -0.09 -3.13 -0.18 0.00 -0.03 0.00 0.00 56.01 52.58 2wi0 n LEU 30 Cb 0.52 -1.66 -0.13 0.00 -2.33 0.00 0.00 43.42 39.83 2wi0 n LEU 30 CO 0.44 -1.67 -0.20 -1.58 -1.33 0.00 0.00 177.39 173.05 2wi0 s GLN 31 N 6.31 0.21 -0.43 3.23 0.74 -1.25 -1.63 119.66 126.84 2wi0 s GLN 31 Ca 0.67 0.15 -0.20 0.00 0.05 0.00 0.00 55.36 56.03 2wi0 s GLN 31 Cb 0.01 -1.15 0.02 0.00 1.10 0.00 0.00 33.01 33.00 2wi0 s GLN 31 CO 0.14 -0.70 0.61 0.34 -0.55 0.00 0.00 175.29 175.12 2wi0 s ASP 32 N 2.33 6.31 0.00 6.67 2.15 0.41 -2.98 116.67 131.55 2wi0 s ASP 32 Ca 0.07 -0.36 0.27 0.00 0.43 0.00 0.00 52.55 52.97 2wi0 s ASP 32 Cb -0.16 -2.30 0.97 0.00 -0.30 0.00 0.00 42.92 41.13 2wi0 s ASP 32 CO -0.15 -0.74 1.70 0.59 -0.17 0.00 0.00 175.17 176.40 2wi0 n ASN 33 N 6.15 0.76 0.07 -0.34 5.03 -1.26 -1.69 115.26 123.98 2wi0 n ASN 33 Ca -0.02 -0.73 0.13 0.00 0.87 0.00 0.00 54.58 54.83 2wi0 n ASN 33 Cb 0.48 0.03 0.48 0.00 -1.02 0.00 0.00 39.78 39.75 2wi0 n ASN 33 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 2wi0 n THR 34 N -0.80 0.40 -4.02 3.41 -2.24 -1.26 -4.70 114.28 105.07 2wi0 n THR 34 Ca 0.13 -0.19 -0.31 0.00 -2.27 0.00 0.00 64.05 61.41 2wi0 n THR 34 Cb 0.32 -0.56 -0.15 0.00 -2.10 0.00 0.00 70.33 67.84 2wi0 n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2wi0 s ARG 35 N -3.07 1.74 5.57 -0.78 0.52 -1.26 -5.05 118.95 116.62 2wi0 s ARG 35 Ca 0.12 -1.55 0.00 0.00 -0.52 0.00 0.00 55.73 53.77 2wi0 s ARG 35 Cb 0.15 -2.97 0.00 0.00 0.52 0.00 0.00 34.95 32.65 2wi0 s ARG 35 CO 0.57 -0.77 0.00 0.41 0.02 0.00 0.00 175.30 175.53 2wi0 n GLY 36 N 4.39 3.11 0.43 -3.53 0.00 -1.26 -0.79 105.19 107.55 2wi0 n GLY 36 Ca -0.05 -0.16 0.06 0.00 0.00 0.00 0.00 46.02 45.87 2wi0 n GLY 36 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2wi0 n ASN 37 N 2.83 1.27 0.00 1.61 3.02 -0.54 -4.98 115.26 118.47 2wi0 n ASN 37 Ca 0.00 -1.88 0.00 0.00 -0.03 0.00 0.00 54.58 52.67 2wi0 n ASN 37 Cb 0.00 -0.14 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 2wi0 n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2wi0 n GLY 38 N 0.94 2.95 3.16 7.41 0.00 0.03 -4.57 105.19 115.10 2wi0 n GLY 38 Ca 0.11 -1.95 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 2wi0 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wi0 s ILE 39 N -2.96 2.03 -0.12 -0.61 1.01 -0.68 -1.14 121.20 118.73 2wi0 s ILE 39 Ca 0.00 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 59.71 2wi0 s ILE 39 Cb 0.00 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.68 2wi0 s ILE 39 CO 0.00 0.54 -0.16 -0.36 0.00 0.00 0.00 174.94 174.97 2wi0 s PHE 40 N 0.89 2.08 -0.07 3.97 0.40 0.40 -0.45 117.98 125.21 2wi0 s PHE 40 Ca -0.05 -1.03 0.04 0.00 -0.60 0.00 0.00 56.93 55.29 2wi0 s PHE 40 Cb -0.15 -1.50 -0.02 0.00 0.51 0.00 0.00 43.02 41.87 2wi0 s PHE 40 CO -0.04 -0.53 -0.19 0.99 0.70 0.00 0.00 175.22 176.15 2wi0 s THR 41 N 1.07 2.56 0.22 0.64 2.01 -0.65 -1.33 115.64 120.17 2wi0 s THR 41 Ca -0.04 -0.88 0.09 0.00 0.31 0.00 0.00 61.69 61.17 2wi0 s THR 41 Cb -0.15 -1.99 -0.05 0.00 0.01 0.00 0.00 72.50 70.33 2wi0 s THR 41 CO -0.03 0.56 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.98 2wi0 s TYR 42 N -0.18 1.91 -0.26 4.92 1.51 0.11 -1.11 117.35 124.24 2wi0 s TYR 42 Ca -0.02 -0.48 -0.07 0.00 -1.01 0.00 0.00 57.07 55.49 2wi0 s TYR 42 Cb -0.14 -0.87 -0.02 0.00 -0.11 0.00 0.00 41.96 40.83 2wi0 s TYR 42 CO 0.03 0.47 0.07 0.34 -1.11 0.00 0.00 175.55 175.36 2wi0 s ASP 43 N -3.30 5.10 0.00 2.29 2.15 0.44 -1.34 116.67 122.01 2wi0 s ASP 43 Ca 0.24 -0.37 0.28 0.00 0.43 0.00 0.00 52.55 53.13 2wi0 s ASP 43 Cb -0.03 -1.91 1.13 0.00 -0.30 0.00 0.00 42.92 41.81 2wi0 s ASP 43 CO 0.09 -0.09 1.80 0.00 -0.17 0.00 0.00 175.17 176.81 2wi0 n ALA 44 N 4.91 2.82 -3.74 3.66 0.00 -0.19 -1.94 120.51 126.03 2wi0 n ALA 44 Ca -0.16 -0.29 -0.29 0.00 0.00 0.00 0.00 53.44 52.71 2wi0 n ALA 44 Cb 0.50 -1.30 0.02 0.00 0.00 0.00 0.00 19.45 18.68 2wi0 n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2wi0 n LYS 45 N -0.91 -4.98 -1.13 0.00 5.02 -1.22 -0.35 118.16 114.59 2wi0 n LYS 45 Ca 0.14 0.59 -0.04 0.00 -2.02 0.00 0.00 58.31 56.97 2wi0 n LYS 45 Cb 0.29 -5.44 -0.02 0.00 -0.02 0.00 0.00 35.03 29.84 2wi0 n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2wi0 n TYR 46 N -4.52 0.00 -3.59 2.13 4.01 0.11 -4.98 117.16 110.32 2wi0 n TYR 46 Ca 0.02 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.53 2wi0 n TYR 46 Cb 0.53 -1.56 0.01 0.00 -0.31 0.00 0.00 39.34 38.01 2wi0 n TYR 46 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2wi0 s ARG 47 N -1.85 2.32 0.00 -0.72 0.52 0.52 -3.73 118.95 116.01 2wi0 s ARG 47 Ca 0.00 -1.82 0.11 0.00 -0.52 0.00 0.00 55.73 53.49 2wi0 s ARG 47 Cb 0.00 -2.30 0.24 0.00 0.52 0.00 0.00 34.95 33.41 2wi0 s ARG 47 CO 0.00 -0.61 1.14 0.25 0.02 0.00 0.00 175.30 176.10 2wi0 n THR 48 N -1.86 0.71 -2.63 0.02 -2.24 -1.26 -1.30 114.28 105.72 2wi0 n THR 48 Ca 0.04 -0.86 -0.42 0.00 -2.27 0.00 0.00 64.05 60.55 2wi0 n THR 48 Cb 0.63 0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 69.54 2wi0 n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2wi0 s THR 49 N -0.98 4.54 0.07 4.28 -4.23 -1.26 -5.03 115.64 113.03 2wi0 s THR 49 Ca 0.20 1.89 0.08 0.00 -1.18 0.00 0.00 61.69 62.68 2wi0 s THR 49 Cb 0.11 -4.21 -0.03 0.00 1.34 0.00 0.00 72.50 69.71 2wi0 s THR 49 CO 0.15 0.18 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.43 2wi0 s LEU 50 N 0.75 2.22 0.21 4.79 1.43 -1.26 -3.52 118.68 123.30 2wi0 s LEU 50 Ca 0.53 -0.61 0.25 0.00 -1.03 0.00 0.00 54.13 53.27 2wi0 s LEU 50 Cb -0.24 -1.03 0.90 0.00 0.03 0.00 0.00 46.19 45.84 2wi0 s LEU 50 CO 0.29 0.15 1.75 -0.81 0.23 0.00 0.00 176.35 177.96 2wi0 n PRO 51 N 1.50 0.21 0.00 1.29 -0.04 -1.26 -5.12 135.00 131.59 2wi0 n PRO 51 Ca -0.18 0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 2wi0 n PRO 51 Cb 0.53 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 32.18 2wi0 n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2wi0 n GLY 52 N 0.75 -0.83 3.70 0.55 0.00 -1.23 -4.25 105.19 103.88 2wi0 n GLY 52 Ca 0.04 -1.59 -0.35 0.00 0.00 0.00 0.00 46.02 44.12 2wi0 n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2wi0 s SER 53 N -4.00 5.57 0.11 1.61 1.04 -0.82 -4.84 113.70 112.37 2wi0 s SER 53 Ca 0.00 0.18 -0.35 0.00 0.48 0.00 0.00 55.95 56.26 2wi0 s SER 53 Cb 0.00 -1.76 -0.15 0.00 0.10 0.00 0.00 66.02 64.21 2wi0 s SER 53 CO 0.00 0.31 1.51 -0.11 0.98 0.00 0.00 173.24 175.94 2wi0 n LEU 54 N 2.60 2.59 -4.66 2.42 7.94 -1.26 -0.42 117.00 126.21 2wi0 n LEU 54 Ca -0.18 1.09 -0.42 0.00 -1.11 0.00 0.00 56.01 55.38 2wi0 n LEU 54 Cb 0.53 -1.34 -0.03 0.00 0.53 0.00 0.00 43.42 43.12 2wi0 n LEU 54 CO 0.31 -0.54 1.41 0.86 -1.11 0.00 0.00 177.39 178.32 2wi0 s TRP 55 N 0.98 1.87 -0.08 1.96 -0.11 -0.27 -4.81 118.94 118.49 2wi0 s TRP 55 Ca 0.82 0.09 0.03 0.00 1.22 0.00 0.00 56.10 58.25 2wi0 s TRP 55 Cb -0.78 -3.97 -0.02 0.00 -1.50 0.00 0.00 33.47 27.19 2wi0 s TRP 55 CO 0.42 -4.14 -0.15 0.00 -4.62 0.00 0.00 176.95 168.46 2wi0 s ALA 56 N 4.06 2.58 -0.03 5.86 0.00 -1.26 -1.09 121.76 131.88 2wi0 s ALA 56 Ca 0.76 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.77 2wi0 s ALA 56 Cb -0.35 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 21.78 2wi0 s ALA 56 CO 0.32 0.44 -0.04 0.34 0.00 0.00 0.00 175.76 176.82 2wi0 s ASP 57 N -0.31 0.69 0.39 0.00 2.15 0.63 -4.96 116.67 115.26 2wi0 s ASP 57 Ca 0.02 -0.09 0.16 0.00 0.43 0.00 0.00 52.55 53.07 2wi0 s ASP 57 Cb -0.13 -0.26 0.81 0.00 -0.30 0.00 0.00 42.92 43.04 2wi0 s ASP 57 CO 0.03 -0.02 1.84 0.00 -0.17 0.00 0.00 175.17 176.84 2wi0 h ALA 58 N 6.77 1.28 0.00 3.66 0.00 -1.93 0.77 119.26 129.81 2wi0 h ALA 58 Ca -0.36 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2wi0 h ALA 58 Cb 1.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2wi0 h ALA 58 CO 0.49 0.43 0.00 -0.40 0.00 0.00 0.00 179.25 179.77 2wi0 n ASP 59 N -3.91 0.68 -0.75 0.00 5.68 -1.26 -4.71 116.55 112.28 2wi0 n ASP 59 Ca -0.02 -1.18 -0.10 0.00 -0.50 0.00 0.00 54.79 53.00 2wi0 n ASP 59 Cb 0.41 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 40.35 2wi0 n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2wi0 n ASN 60 N -0.09 -4.26 -4.22 -1.12 5.15 -1.26 -5.01 115.26 104.45 2wi0 n ASN 60 Ca 0.00 0.24 -0.31 0.00 -0.60 0.00 0.00 54.58 53.92 2wi0 n ASN 60 Cb 0.21 -2.63 -0.17 0.00 -0.53 0.00 0.00 39.78 36.67 2wi0 n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2wi0 s GLN 61 N -2.77 2.60 -0.51 1.20 -0.21 -1.26 -2.48 119.66 116.22 2wi0 s GLN 61 Ca 0.00 -0.83 0.07 0.00 0.02 0.00 0.00 55.36 54.62 2wi0 s GLN 61 Cb 0.00 -2.09 0.35 0.00 1.00 0.00 0.00 33.01 32.27 2wi0 s GLN 61 CO 0.00 0.26 0.91 1.19 -2.12 0.00 0.00 175.29 175.53 2wi0 n PHE 62 N 3.25 2.96 0.19 0.91 3.01 0.15 -4.83 117.46 123.10 2wi0 n PHE 62 Ca -0.18 -3.85 0.08 0.00 1.01 0.00 0.00 57.45 54.50 2wi0 n PHE 62 Cb 0.52 -0.44 0.14 0.00 -0.01 0.00 0.00 39.48 39.69 2wi0 n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2wi0 n PHE 63 N -0.13 0.32 -2.55 1.38 3.72 -1.26 -2.01 117.46 116.92 2wi0 n PHE 63 Ca 0.29 -0.25 -0.34 0.00 -0.05 0.00 0.00 57.45 57.10 2wi0 n PHE 63 Cb 0.49 -0.01 -0.04 0.00 -0.94 0.00 0.00 39.48 38.99 2wi0 n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2wi0 s ALA 64 N -1.13 2.88 0.26 4.37 0.00 -1.26 -4.89 121.76 121.98 2wi0 s ALA 64 Ca 0.25 0.59 -0.02 0.00 0.00 0.00 0.00 51.96 52.77 2wi0 s ALA 64 Cb 0.15 -3.25 0.50 0.00 0.00 0.00 0.00 23.12 20.52 2wi0 s ALA 64 CO 0.20 -0.29 1.76 0.77 0.00 0.00 0.00 175.76 178.20 2wi0 h SER 65 N 1.56 0.49 -0.24 0.00 0.02 -1.97 -1.49 113.55 111.92 2wi0 h SER 65 Ca -0.49 0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.54 2wi0 h SER 65 Cb 1.22 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 2wi0 h SER 65 CO 0.59 0.21 0.14 0.22 -1.14 0.00 0.00 176.83 176.85 2wi0 h TYR 66 N 0.60 0.36 -0.20 3.45 3.20 -1.99 -2.47 116.97 119.92 2wi0 h TYR 66 Ca 0.44 -0.00 -0.10 0.00 3.14 0.00 0.00 58.73 62.21 2wi0 h TYR 66 Cb 0.62 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2wi0 h TYR 66 CO -0.10 0.27 -0.31 -0.44 -1.64 0.00 0.00 178.16 175.94 2wi0 h ASP 67 N 0.38 0.41 -0.66 -2.11 3.32 -1.61 -3.39 116.42 112.76 2wi0 h ASP 67 Ca 0.10 -0.15 0.13 0.00 0.02 0.00 0.00 57.03 57.13 2wi0 h ASP 67 Cb 0.03 -0.11 -0.13 0.00 0.22 0.00 0.00 39.33 39.35 2wi0 h ASP 67 CO -0.01 0.70 -0.24 0.00 -1.72 0.00 0.00 179.24 177.97 2wi0 h ALA 68 N 1.33 0.28 -0.46 3.45 0.00 -1.20 -0.37 119.26 122.29 2wi0 h ALA 68 Ca 0.05 0.23 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2wi0 h ALA 68 Cb 0.72 0.63 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2wi0 h ALA 68 CO 0.05 -0.51 0.27 -1.35 0.00 0.00 0.00 179.25 177.71 2wi0 h PRO 69 N -0.06 0.62 -0.17 0.00 0.11 -1.78 -2.57 132.00 128.14 2wi0 h PRO 69 Ca 0.30 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.29 2wi0 h PRO 69 Cb 0.53 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.50 2wi0 h PRO 69 CO -0.71 0.44 -0.19 0.00 -0.21 0.00 0.00 178.00 177.33 2wi0 h ALA 70 N 1.67 0.25 -0.54 -0.75 0.00 -1.34 -1.10 119.26 117.44 2wi0 h ALA 70 Ca 0.17 -0.35 0.11 0.00 0.00 0.00 0.00 54.91 54.83 2wi0 h ALA 70 Cb -0.02 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.64 2wi0 h ALA 70 CO -0.03 0.17 0.04 0.28 0.00 0.00 0.00 179.25 179.71 2wi0 h VAL 71 N 0.07 0.60 -0.04 0.00 2.07 -1.18 -0.49 116.25 117.28 2wi0 h VAL 71 Ca 0.02 -0.05 -0.13 0.00 0.82 0.00 0.00 66.70 67.36 2wi0 h VAL 71 Cb 0.73 0.43 0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2wi0 h VAL 71 CO 0.05 0.03 -0.48 0.44 0.02 0.00 0.00 177.57 177.62 2wi0 h ASP 72 N 0.16 0.49 -0.69 0.57 3.32 -1.42 0.33 116.42 119.18 2wi0 h ASP 72 Ca 0.28 -0.71 0.11 0.00 0.02 0.00 0.00 57.03 56.73 2wi0 h ASP 72 Cb 0.42 -0.15 -0.08 0.00 0.22 0.00 0.00 39.33 39.75 2wi0 h ASP 72 CO -0.43 1.13 0.30 0.00 -1.72 0.00 0.00 179.24 178.52 2wi0 h ALA 73 N 0.37 0.95 0.44 3.45 0.00 -1.09 0.27 119.26 123.64 2wi0 h ALA 73 Ca -0.05 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2wi0 h ALA 73 Cb 1.17 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2wi0 h ALA 73 CO 0.10 -0.15 -0.21 1.25 0.00 0.00 0.00 179.25 180.24 2wi0 h HIS 74 N 0.49 -0.55 0.08 0.00 -0.00 -1.05 -1.90 115.15 112.22 2wi0 h HIS 74 Ca 0.36 -0.01 0.02 0.00 -0.00 0.00 0.00 60.37 60.73 2wi0 h HIS 74 Cb 0.46 0.18 -0.03 0.00 -0.00 0.00 0.00 27.41 28.02 2wi0 h HIS 74 CO -0.15 -0.22 -0.19 -0.92 -0.00 0.00 0.00 177.93 176.46 2wi0 h TYR 75 N -0.97 -0.49 -0.12 5.26 3.20 -0.81 -2.69 116.97 120.36 2wi0 h TYR 75 Ca -0.06 0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.73 2wi0 h TYR 75 Cb 0.57 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 2wi0 h TYR 75 CO 0.02 -0.27 -0.32 1.88 -1.64 0.00 0.00 178.16 177.83 2wi0 h TYR 76 N -0.34 0.26 -0.99 -3.82 0.05 -0.54 -0.99 116.97 110.58 2wi0 h TYR 76 Ca 0.03 -0.05 0.12 0.00 0.05 0.00 0.00 58.73 58.88 2wi0 h TYR 76 Cb 0.37 -0.06 -0.08 0.00 1.01 0.00 0.00 36.73 37.97 2wi0 h TYR 76 CO -0.20 0.52 0.62 0.00 -1.05 0.00 0.00 178.16 178.06 2wi0 h ALA 77 N 1.48 1.49 -0.22 3.88 0.00 -1.24 -0.82 119.26 123.84 2wi0 h ALA 77 Ca 0.03 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2wi0 h ALA 77 Cb 0.66 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2wi0 h ALA 77 CO 0.05 0.23 -0.26 0.78 0.00 0.00 0.00 179.25 180.04 2wi0 h GLY 78 N 0.99 0.62 1.00 0.00 0.00 -0.89 -0.13 103.07 104.66 2wi0 h GLY 78 Ca 0.49 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2wi0 h GLY 78 CO -0.26 0.59 0.36 -2.08 0.00 0.00 0.00 176.54 175.14 2wi0 h VAL 79 N 0.25 1.16 -0.79 4.60 2.07 -1.10 -1.14 116.25 121.30 2wi0 h VAL 79 Ca 0.03 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 2wi0 h VAL 79 Cb 0.83 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 2wi0 h VAL 79 CO 0.06 0.16 0.46 0.74 0.02 0.00 0.00 177.57 179.02 2wi0 h THR 80 N 0.76 1.23 -0.30 2.57 2.02 -1.01 -0.62 112.91 117.56 2wi0 h THR 80 Ca 0.20 -0.52 0.03 0.00 0.77 0.00 0.00 66.41 66.90 2wi0 h THR 80 Cb -0.05 0.14 -0.03 0.00 -1.74 0.00 0.00 68.15 66.47 2wi0 h THR 80 CO -0.04 0.24 0.13 0.22 0.37 0.00 0.00 175.52 176.44 2wi0 h TYR 81 N 1.09 0.23 -0.95 3.16 5.03 -0.80 -2.28 116.97 122.44 2wi0 h TYR 81 Ca 0.28 0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.62 2wi0 h TYR 81 Cb -0.02 -0.06 -0.05 0.00 1.55 0.00 0.00 36.73 38.15 2wi0 h TYR 81 CO -0.00 0.12 0.63 -0.44 -1.32 0.00 0.00 178.16 177.14 2wi0 h ASP 82 N 0.27 1.08 0.32 -2.11 3.32 -0.81 -1.69 116.42 116.80 2wi0 h ASP 82 Ca 0.13 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2wi0 h ASP 82 Cb 0.08 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 2wi0 h ASP 82 CO -0.11 0.78 -0.17 0.22 -1.72 0.00 0.00 179.24 178.23 2wi0 h TYR 83 N 1.28 -0.45 -0.59 4.55 3.20 -0.80 0.36 116.97 124.52 2wi0 h TYR 83 Ca 0.35 -0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.14 2wi0 h TYR 83 Cb -0.12 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2wi0 h TYR 83 CO -0.01 -0.27 0.07 1.88 -1.64 0.00 0.00 178.16 178.19 2wi0 h TYR 84 N -0.46 1.03 0.53 -3.82 0.05 -1.16 0.25 116.97 113.40 2wi0 h TYR 84 Ca -0.04 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 58.58 2wi0 h TYR 84 Cb 0.36 -0.28 0.01 0.00 1.01 0.00 0.00 36.73 37.83 2wi0 h TYR 84 CO -0.07 0.89 -0.26 -0.22 -1.05 0.00 0.00 178.16 177.45 2wi0 h LYS 85 N 0.91 -0.69 -0.13 4.88 3.64 -0.35 0.55 116.57 125.38 2wi0 h LYS 85 Ca 0.18 0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.44 2wi0 h LYS 85 Cb 0.44 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.41 2wi0 h LYS 85 CO 0.01 -0.38 -0.63 -0.91 -2.27 0.00 0.00 179.45 175.28 2wi0 h ASN 86 N -0.96 0.53 0.15 4.20 2.35 -0.21 -2.11 115.58 119.53 2wi0 h ASN 86 Ca -0.07 -0.31 -0.36 0.00 -0.55 0.00 0.00 56.30 55.01 2wi0 h ASN 86 Cb 0.62 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.82 2wi0 h ASN 86 CO 0.12 1.02 -1.96 0.58 -1.65 0.00 0.00 177.43 175.54 2wi0 h VAL 87 N 0.34 0.66 -0.04 2.81 2.07 -0.63 -3.41 116.25 118.05 2wi0 h VAL 87 Ca -0.01 -2.38 0.00 0.00 0.82 0.00 0.00 66.70 65.13 2wi0 h VAL 87 Cb 1.17 2.53 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 2wi0 h VAL 87 CO 0.11 0.88 0.00 1.41 0.02 0.00 0.00 177.57 179.99 2wi0 n HIS 88 N -3.47 0.05 -4.09 1.57 8.25 -0.56 -4.99 115.22 111.99 2wi0 n HIS 88 Ca -0.30 -0.34 -0.34 0.00 -0.26 0.00 0.00 57.72 56.48 2wi0 n HIS 88 Cb 1.05 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 32.11 2wi0 n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2wi0 n ASN 89 N -0.19 -3.57 -4.63 0.41 4.05 -0.78 -4.94 115.26 105.62 2wi0 n ASN 89 Ca 0.02 -0.91 -0.35 0.00 0.45 0.00 0.00 54.58 53.79 2wi0 n ASN 89 Cb 0.20 -2.91 -0.10 0.00 1.23 0.00 0.00 39.78 38.20 2wi0 n ASN 89 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 2wi0 s ARG 90 N -6.79 3.97 -0.54 1.20 3.52 0.08 -4.92 118.95 115.48 2wi0 s ARG 90 Ca 0.70 -0.34 -0.18 0.00 -0.13 0.00 0.00 55.73 55.79 2wi0 s ARG 90 Cb -0.38 -3.27 0.09 0.00 -1.56 0.00 0.00 34.95 29.84 2wi0 s ARG 90 CO 0.86 0.22 0.58 -0.51 -0.81 0.00 0.00 175.30 175.65 2wi0 s LEU 91 N 0.53 5.49 0.00 -0.88 1.43 -1.26 -1.60 118.68 122.38 2wi0 s LEU 91 Ca 0.04 -1.35 0.00 0.00 -1.03 0.00 0.00 54.13 51.79 2wi0 s LEU 91 Cb -0.13 -2.30 0.00 0.00 0.03 0.00 0.00 46.19 43.80 2wi0 s LEU 91 CO 0.01 -0.91 0.00 -0.24 0.23 0.00 0.00 176.35 175.43 2wi0 n SER 92 N 5.85 -5.91 0.13 2.29 2.88 -1.26 -0.95 113.62 116.65 2wi0 n SER 92 Ca -0.10 0.28 -0.02 0.00 -1.33 0.00 0.00 58.87 57.70 2wi0 n SER 92 Cb 0.43 -0.79 0.18 0.00 -0.75 0.00 0.00 64.21 63.28 2wi0 n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 2wi0 h TYR 93 N -0.24 0.08 -0.01 0.66 -0.00 -1.93 -2.93 116.97 112.61 2wi0 h TYR 93 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 58.73 58.71 2wi0 h TYR 93 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 36.95 2wi0 h TYR 93 CO 0.00 0.63 -0.13 -0.40 -0.00 0.00 0.00 178.16 178.27 2wi0 n ASP 94 N -3.85 1.01 0.00 0.10 5.75 -1.26 -4.16 116.55 114.13 2wi0 n ASP 94 Ca -0.02 -1.03 0.00 0.00 -0.01 0.00 0.00 54.79 53.73 2wi0 n ASP 94 Cb 0.59 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.72 2wi0 n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2wi0 n GLY 95 N 1.25 0.67 1.17 6.12 0.00 -0.86 -4.87 105.19 108.66 2wi0 n GLY 95 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 2wi0 n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2wi0 n ASN 96 N -0.06 1.52 -1.83 1.61 5.15 -0.62 -4.30 115.26 116.72 2wi0 n ASN 96 Ca 0.00 -2.95 -0.20 0.00 -0.60 0.00 0.00 54.58 50.84 2wi0 n ASN 96 Cb 0.03 -0.41 -0.05 0.00 -0.53 0.00 0.00 39.78 38.82 2wi0 n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2wi0 n ASN 97 N -0.34 -5.49 -4.48 1.20 5.03 -0.13 -4.92 115.26 106.14 2wi0 n ASN 97 Ca 0.14 0.26 -0.51 0.00 0.87 0.00 0.00 54.58 55.34 2wi0 n ASN 97 Cb 0.92 -4.63 -0.05 0.00 -1.02 0.00 0.00 39.78 35.00 2wi0 n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2wi0 n ALA 98 N -0.10 -2.50 -1.73 5.41 0.00 -1.26 -1.47 120.51 118.87 2wi0 n ALA 98 Ca -0.21 0.49 -0.42 0.00 0.00 0.00 0.00 53.44 53.30 2wi0 n ALA 98 Cb 0.66 -1.77 -0.01 0.00 0.00 0.00 0.00 19.45 18.32 2wi0 n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2wi0 n ALA 99 N 0.82 2.05 -2.92 0.00 0.00 -1.26 -4.61 120.51 114.60 2wi0 n ALA 99 Ca 0.17 0.37 -0.37 0.00 0.00 0.00 0.00 53.44 53.62 2wi0 n ALA 99 Cb 0.20 -2.39 -0.12 0.00 0.00 0.00 0.00 19.45 17.14 2wi0 n ALA 99 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2wi0 s ILE 100 N -0.39 4.61 -0.04 0.00 1.01 -0.29 -4.99 121.20 121.11 2wi0 s ILE 100 Ca 0.61 -0.07 0.02 0.00 0.00 0.00 0.00 60.65 61.21 2wi0 s ILE 100 Cb -0.53 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 2wi0 s ILE 100 CO 0.54 0.32 -0.07 -0.13 0.00 0.00 0.00 174.94 175.60 2wi0 s ARG 101 N 1.59 2.67 -0.01 2.79 0.52 -1.26 -0.45 118.95 124.80 2wi0 s ARG 101 Ca 0.06 -0.62 -0.01 0.00 -0.52 0.00 0.00 55.73 54.64 2wi0 s ARG 101 Cb -0.15 -2.56 -0.00 0.00 0.52 0.00 0.00 34.95 32.76 2wi0 s ARG 101 CO 0.05 0.64 0.03 -1.12 0.02 0.00 0.00 175.30 174.93 2wi0 s SER 102 N -1.07 0.02 -0.04 0.23 0.01 -0.44 -1.60 113.70 110.80 2wi0 s SER 102 Ca 0.14 -0.05 0.07 0.00 1.31 0.00 0.00 55.95 57.42 2wi0 s SER 102 Cb -0.11 0.09 -0.01 0.00 0.21 0.00 0.00 66.02 66.20 2wi0 s SER 102 CO 0.04 -0.09 -0.25 -0.44 0.41 0.00 0.00 173.24 172.90 2wi0 s SER 103 N -0.37 3.07 0.52 2.44 0.01 -0.30 0.08 113.70 119.15 2wi0 s SER 103 Ca -0.04 -0.49 0.04 0.00 1.31 0.00 0.00 55.95 56.77 2wi0 s SER 103 Cb -0.03 -0.64 0.01 0.00 0.21 0.00 0.00 66.02 65.57 2wi0 s SER 103 CO -0.00 0.28 0.23 0.68 0.41 0.00 0.00 173.24 174.83 2wi0 s VAL 104 N -0.35 1.54 -1.53 3.43 -7.23 -0.45 -0.96 120.40 114.85 2wi0 s VAL 104 Ca 0.02 -1.71 -0.14 0.00 -1.81 0.00 0.00 61.98 58.34 2wi0 s VAL 104 Cb -0.12 -2.24 0.10 0.00 0.56 0.00 0.00 36.38 34.67 2wi0 s VAL 104 CO 0.02 0.00 0.83 1.41 -0.31 0.00 0.00 175.10 177.04 2wi0 n HIS 105 N -1.52 -2.05 -2.25 2.82 8.25 -1.16 -1.02 115.22 118.29 2wi0 n HIS 105 Ca -0.08 0.78 -0.43 0.00 -0.26 0.00 0.00 57.72 57.73 2wi0 n HIS 105 Cb 0.65 -3.53 -0.02 0.00 1.12 0.00 0.00 29.99 28.21 2wi0 n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2wi0 s TYR 106 N -3.21 2.46 0.00 4.41 5.04 -0.86 0.05 117.35 125.24 2wi0 s TYR 106 Ca 0.62 0.67 0.00 0.00 -2.44 0.00 0.00 57.07 55.92 2wi0 s TYR 106 Cb -0.32 -3.72 0.00 0.00 0.35 0.00 0.00 41.96 38.27 2wi0 s TYR 106 CO 0.77 -2.58 0.00 0.45 -1.34 0.00 0.00 175.55 172.85 2wi0 n SER 107 N 7.02 -3.23 -4.18 4.32 2.88 -0.42 -4.31 113.62 115.70 2wi0 n SER 107 Ca 0.16 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.38 2wi0 n SER 107 Cb 0.44 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.73 2wi0 n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2wi0 s GLN 108 N 0.00 2.86 -1.39 -1.46 -0.21 -1.25 -4.23 119.66 113.97 2wi0 s GLN 108 Ca 0.00 -0.81 -0.08 0.00 0.02 0.00 0.00 55.36 54.49 2wi0 s GLN 108 Cb 0.00 -2.20 0.05 0.00 1.00 0.00 0.00 33.01 31.85 2wi0 s GLN 108 CO 0.00 0.12 0.56 0.41 -2.12 0.00 0.00 175.29 174.26 2wi0 n GLY 109 N 3.66 -0.50 3.59 3.09 0.00 -1.26 -4.90 105.19 108.87 2wi0 n GLY 109 Ca -0.20 0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 2wi0 n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2wi0 s TYR 110 N -3.04 2.90 -0.22 1.61 5.04 -1.26 -3.85 117.35 118.54 2wi0 s TYR 110 Ca 0.37 0.65 -0.02 0.00 -2.44 0.00 0.00 57.07 55.63 2wi0 s TYR 110 Cb -0.19 -4.14 0.06 0.00 0.35 0.00 0.00 41.96 38.04 2wi0 s TYR 110 CO 0.46 -1.13 2.40 0.09 -1.34 0.00 0.00 175.55 176.04 2wi0 n ASN 111 N 7.43 6.01 -3.02 4.32 3.02 -1.26 -1.66 115.26 130.09 2wi0 n ASN 111 Ca 0.10 -2.84 -0.09 0.00 -0.03 0.00 0.00 54.58 51.72 2wi0 n ASN 111 Cb 0.49 -1.16 0.02 0.00 -0.61 0.00 0.00 39.78 38.51 2wi0 n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2wi0 s ASN 112 N 0.94 -0.02 0.18 6.41 3.84 -1.26 -5.00 114.94 120.03 2wi0 s ASN 112 Ca 0.34 -1.09 -0.09 0.00 0.21 0.00 0.00 52.86 52.23 2wi0 s ASN 112 Cb 0.22 0.84 -0.01 0.00 -0.55 0.00 0.00 41.25 41.75 2wi0 s ASN 112 CO -0.04 -1.66 0.29 0.00 -2.79 0.00 0.00 177.10 172.90 2wi0 s ALA 113 N -2.47 0.08 -0.03 1.71 0.00 -1.26 -0.88 121.76 118.91 2wi0 s ALA 113 Ca 0.15 -0.96 -0.29 0.00 0.00 0.00 0.00 51.96 50.86 2wi0 s ALA 113 Cb -0.05 0.93 0.10 0.00 0.00 0.00 0.00 23.12 24.10 2wi0 s ALA 113 CO 0.11 -0.66 0.89 -0.59 0.00 0.00 0.00 175.76 175.50 2wi0 s PHE 114 N -3.99 -0.38 -0.18 0.00 -0.71 -0.24 -4.99 117.98 107.48 2wi0 s PHE 114 Ca 0.20 0.37 -0.18 0.00 -1.04 0.00 0.00 56.93 56.27 2wi0 s PHE 114 Cb 0.03 0.51 -0.03 0.00 -1.21 0.00 0.00 43.02 42.32 2wi0 s PHE 114 CO 0.02 -0.52 0.51 -0.46 -1.34 0.00 0.00 175.22 173.43 2wi0 s TRP 115 N -2.59 3.40 -1.67 3.49 -0.11 -1.26 -0.39 118.94 119.82 2wi0 s TRP 115 Ca 0.02 0.79 0.18 0.00 1.22 0.00 0.00 56.10 58.32 2wi0 s TRP 115 Cb -0.01 -2.64 0.59 0.00 -1.50 0.00 0.00 33.47 29.91 2wi0 s TRP 115 CO -0.06 -0.04 1.49 0.27 -4.62 0.00 0.00 176.95 173.99 2wi0 n ASN 116 N 4.54 3.75 0.00 5.86 6.94 -0.30 -4.90 115.26 131.16 2wi0 n ASN 116 Ca -0.05 -2.16 0.00 0.00 -0.02 0.00 0.00 54.58 52.34 2wi0 n ASN 116 Cb 0.51 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 37.45 2wi0 n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2wi0 n GLY 117 N 1.32 3.03 0.00 4.83 0.00 -1.26 -4.81 105.19 108.30 2wi0 n GLY 117 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2wi0 n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2wi0 n SER 118 N 0.00 1.90 -3.51 1.61 7.64 -1.26 -5.11 113.62 114.88 2wi0 n SER 118 Ca 0.00 0.00 -0.11 0.00 1.01 0.00 0.00 58.87 59.77 2wi0 n SER 118 Cb 0.00 0.22 -0.02 0.00 -1.01 0.00 0.00 64.21 63.40 2wi0 n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2wi0 s GLN 119 N -1.27 1.33 0.24 1.43 -2.07 -1.26 -4.71 119.66 113.35 2wi0 s GLN 119 Ca 0.00 -0.55 -0.15 0.00 -1.82 0.00 0.00 55.36 52.83 2wi0 s GLN 119 Cb 0.00 0.57 -0.08 0.00 -1.09 0.00 0.00 33.01 32.41 2wi0 s GLN 119 CO 0.00 -0.59 0.66 -1.64 -1.32 0.00 0.00 175.29 172.40 2wi0 s MET 120 N -3.72 4.05 -0.03 9.60 -1.94 -0.63 -1.15 119.30 125.48 2wi0 s MET 120 Ca 0.03 0.63 0.01 0.00 -1.71 0.00 0.00 55.69 54.66 2wi0 s MET 120 Cb -0.02 -2.71 0.02 0.00 2.01 0.00 0.00 34.83 34.13 2wi0 s MET 120 CO -0.09 0.33 -0.01 0.08 -0.01 0.00 0.00 175.02 175.32 2wi0 s VAL 121 N -1.70 0.24 -0.10 -6.03 1.01 0.48 -1.15 120.40 113.15 2wi0 s VAL 121 Ca 0.46 0.01 0.01 0.00 0.00 0.00 0.00 61.98 62.46 2wi0 s VAL 121 Cb -0.13 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 35.97 2wi0 s VAL 121 CO 0.19 0.14 -0.13 -0.31 0.00 0.00 0.00 175.10 175.00 2wi0 s TYR 122 N 0.77 1.75 0.89 5.22 2.02 -0.14 -1.08 117.35 126.79 2wi0 s TYR 122 Ca -0.08 -0.82 -0.12 0.00 -0.37 0.00 0.00 57.07 55.68 2wi0 s TYR 122 Cb -0.11 -1.31 0.13 0.00 -0.40 0.00 0.00 41.96 40.26 2wi0 s TYR 122 CO -0.01 -0.46 1.11 0.20 -1.57 0.00 0.00 175.55 174.81 2wi0 s GLY 123 N 1.15 1.60 0.00 0.71 0.00 -0.05 -2.04 107.32 108.68 2wi0 s GLY 123 Ca -0.04 -0.30 0.25 0.00 0.00 0.00 0.00 44.72 44.63 2wi0 s GLY 123 CO -0.03 0.22 1.39 1.22 0.00 0.00 0.00 173.10 175.90 2wi0 n ASP 124 N -3.78 0.75 -0.46 1.64 8.00 -1.21 -1.97 116.55 119.51 2wi0 n ASP 124 Ca 0.06 -0.55 0.06 0.00 0.71 0.00 0.00 54.79 55.08 2wi0 n ASP 124 Cb 0.57 0.30 -0.02 0.00 -0.02 0.00 0.00 41.12 41.95 2wi0 n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2wi0 n GLY 125 N 1.45 -2.14 0.96 0.44 0.00 -0.66 -1.50 105.19 103.74 2wi0 n GLY 125 Ca 0.07 -1.37 0.10 0.00 0.00 0.00 0.00 46.02 44.82 2wi0 n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2wi0 n ASP 126 N -3.04 2.82 0.00 1.61 5.68 -1.19 -4.00 116.55 118.43 2wi0 n ASP 126 Ca -0.01 -1.93 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 2wi0 n ASP 126 Cb 0.22 -0.27 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 2wi0 n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2wi0 n GLY 127 N 1.37 2.33 0.74 6.12 0.00 0.15 -4.78 105.19 111.12 2wi0 n GLY 127 Ca 0.18 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.14 2wi0 n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2wi0 n GLN 128 N -2.00 0.17 0.05 1.61 6.02 -1.26 -4.72 117.38 117.25 2wi0 n GLN 128 Ca 0.00 0.07 -0.14 0.00 -0.01 0.00 0.00 57.00 56.93 2wi0 n GLN 128 Cb 0.00 -0.80 -0.04 0.00 1.02 0.00 0.00 30.24 30.42 2wi0 n GLN 128 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2wi0 h THR 129 N -0.31 1.37 -3.23 5.09 2.02 -1.95 -3.34 112.91 112.55 2wi0 h THR 129 Ca -0.12 -2.29 -0.13 0.00 0.77 0.00 0.00 66.41 64.64 2wi0 h THR 129 Cb 0.80 2.28 -0.20 0.00 -1.74 0.00 0.00 68.15 69.29 2wi0 h THR 129 CO -0.07 0.69 -0.37 -0.36 0.37 0.00 0.00 175.52 175.78 2wi0 s PHE 130 N -3.42 -0.09 0.51 3.16 0.08 -1.26 0.04 117.98 116.99 2wi0 s PHE 130 Ca -0.07 0.11 0.09 0.00 0.12 0.00 0.00 56.93 57.17 2wi0 s PHE 130 Cb 0.09 0.04 0.05 0.00 -0.57 0.00 0.00 43.02 42.62 2wi0 s PHE 130 CO 0.87 -0.35 0.65 0.96 -0.10 0.00 0.00 175.22 177.26 2wi0 s ILE 131 N -1.34 2.44 -0.07 0.64 -4.36 -0.31 -0.68 121.20 117.54 2wi0 s ILE 131 Ca -0.14 -1.07 -0.38 0.00 -0.26 0.00 0.00 60.65 58.80 2wi0 s ILE 131 Cb -0.06 -2.51 -0.16 0.00 1.25 0.00 0.00 42.46 40.98 2wi0 s ILE 131 CO 0.03 0.00 1.55 -2.65 0.24 0.00 0.00 174.94 174.11 2wi0 n PRO 132 N -2.01 1.25 0.23 0.37 -0.02 -0.56 -4.30 135.00 129.95 2wi0 n PRO 132 Ca 0.11 0.46 0.15 0.00 -2.02 0.00 0.00 63.50 62.20 2wi0 n PRO 132 Cb 0.61 -2.13 0.60 0.00 -0.02 0.00 0.00 33.50 32.56 2wi0 n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2wi0 h LEU 133 N 5.96 0.00 0.00 2.45 4.07 -1.65 -1.88 115.31 124.25 2wi0 h LEU 133 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 2wi0 h LEU 133 Cb 1.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.06 2wi0 h LEU 133 CO 0.87 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.69 2wi0 n SER 134 N -2.81 0.00 0.15 -0.43 3.41 -1.26 -2.83 113.62 109.85 2wi0 n SER 134 Ca 0.01 0.05 0.12 0.00 -0.26 0.00 0.00 58.87 58.80 2wi0 n SER 134 Cb 0.30 -0.31 0.54 0.00 -0.26 0.00 0.00 64.21 64.47 2wi0 n SER 134 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2wi0 h GLY 135 N 3.45 0.00 -7.55 5.00 0.00 -1.66 -3.37 103.07 98.94 2wi0 h GLY 135 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 2wi0 h GLY 135 CO 0.00 0.00 -0.36 -0.32 0.00 0.00 0.00 176.54 175.86 2wi0 s GLY 136 N -3.61 1.93 0.37 4.60 0.00 -1.13 -4.82 107.32 104.67 2wi0 s GLY 136 Ca 0.03 -1.29 0.05 0.00 0.00 0.00 0.00 44.72 43.50 2wi0 s GLY 136 CO 0.37 0.91 2.01 1.19 0.00 0.00 0.00 173.10 177.58 2wi0 h ILE 137 N 5.53 1.11 -0.11 0.90 2.10 -1.90 -2.01 117.51 123.12 2wi0 h ILE 137 Ca -0.30 -0.26 -0.11 0.00 1.08 0.00 0.00 64.86 65.27 2wi0 h ILE 137 Cb 1.15 0.29 -0.01 0.00 -1.09 0.00 0.00 36.82 37.16 2wi0 h ILE 137 CO 0.67 0.14 -0.44 -2.24 -1.08 0.00 0.00 178.15 175.20 2wi0 h ASP 138 N 0.75 0.27 -0.03 2.19 2.03 -1.94 -1.78 116.42 117.91 2wi0 h ASP 138 Ca 0.23 -0.12 -0.00 0.00 -0.73 0.00 0.00 57.03 56.41 2wi0 h ASP 138 Cb 0.01 -0.08 -0.00 0.00 -0.83 0.00 0.00 39.33 38.43 2wi0 h ASP 138 CO -0.06 0.68 0.01 0.58 -1.03 0.00 0.00 179.24 179.43 2wi0 h VAL 139 N 0.21 1.13 0.06 4.15 2.07 -1.72 0.32 116.25 122.47 2wi0 h VAL 139 Ca 0.02 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2wi0 h VAL 139 Cb 0.86 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2wi0 h VAL 139 CO 0.07 0.10 -0.06 0.58 0.02 0.00 0.00 177.57 178.28 2wi0 h VAL 140 N -0.10 0.86 -0.67 2.57 2.07 -1.25 -1.22 116.25 118.51 2wi0 h VAL 140 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 2wi0 h VAL 140 Cb 0.15 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 2wi0 h VAL 140 CO -0.00 0.00 0.28 0.00 0.02 0.00 0.00 177.57 177.87 2wi0 h ALA 141 N 0.80 1.24 -0.19 1.67 0.00 -1.33 -1.37 119.26 120.07 2wi0 h ALA 141 Ca 0.00 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.80 2wi0 h ALA 141 Cb 0.14 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2wi0 h ALA 141 CO -0.02 0.57 -0.08 1.25 0.00 0.00 0.00 179.25 180.97 2wi0 h HIS 142 N 0.96 -0.19 -0.29 0.00 6.17 -0.62 0.79 115.15 121.97 2wi0 h HIS 142 Ca 0.23 0.02 -0.07 0.00 0.71 0.00 0.00 60.37 61.26 2wi0 h HIS 142 Cb 0.16 0.11 -0.01 0.00 2.52 0.00 0.00 27.41 30.20 2wi0 h HIS 142 CO 0.01 -0.13 -0.10 0.93 0.71 0.00 0.00 177.93 179.35 2wi0 h GLU 143 N -0.05 0.58 0.00 5.26 4.39 -0.79 -2.80 114.58 121.17 2wi0 h GLU 143 Ca 0.10 -0.24 -0.07 0.00 0.34 0.00 0.00 59.36 59.50 2wi0 h GLU 143 Cb 0.21 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2wi0 h GLU 143 CO -0.23 0.80 -0.32 1.25 -1.16 0.00 0.00 179.01 179.35 2wi0 h LEU 144 N 0.34 0.00 -1.36 1.33 5.85 -1.22 -2.23 115.31 118.02 2wi0 h LEU 144 Ca 0.07 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 2wi0 h LEU 144 Cb 0.60 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2wi0 h LEU 144 CO 0.03 0.32 -0.31 0.74 -0.34 0.00 0.00 178.44 178.89 2wi0 h THR 145 N 0.00 1.23 -0.75 1.05 2.02 -0.60 -1.98 112.91 113.88 2wi0 h THR 145 Ca -0.00 -1.08 0.12 0.00 0.77 0.00 0.00 66.41 66.22 2wi0 h THR 145 Cb 0.60 1.56 -0.05 0.00 -1.74 0.00 0.00 68.15 68.53 2wi0 h THR 145 CO 0.04 0.31 0.49 0.45 0.37 0.00 0.00 175.52 177.18 2wi0 h HIS 146 N 0.02 0.59 -0.21 3.16 3.86 -1.15 0.71 115.15 122.13 2wi0 h HIS 146 Ca 0.00 0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.07 2wi0 h HIS 146 Cb 0.55 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.84 2wi0 h HIS 146 CO 0.00 0.25 -0.47 0.00 0.86 0.00 0.00 177.93 178.57 2wi0 h ALA 147 N 1.64 0.34 -0.17 2.45 0.00 -1.44 -0.69 119.26 121.40 2wi0 h ALA 147 Ca 0.36 -0.48 0.05 0.00 0.00 0.00 0.00 54.91 54.83 2wi0 h ALA 147 Cb 0.66 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2wi0 h ALA 147 CO -0.13 0.50 -0.15 0.28 0.00 0.00 0.00 179.25 179.75 2wi0 h VAL 148 N 0.40 0.59 -0.44 0.00 2.07 -1.11 -2.20 116.25 115.55 2wi0 h VAL 148 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2wi0 h VAL 148 Cb 1.08 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 2wi0 h VAL 148 CO 0.10 0.00 0.14 0.74 0.02 0.00 0.00 177.57 178.57 2wi0 h THR 149 N -0.16 0.83 -0.92 2.57 2.02 -0.77 -1.79 112.91 114.70 2wi0 h THR 149 Ca 0.11 -0.10 0.20 0.00 0.77 0.00 0.00 66.41 67.39 2wi0 h THR 149 Cb 0.32 0.51 -0.11 0.00 -1.74 0.00 0.00 68.15 67.13 2wi0 h THR 149 CO -0.27 0.05 0.47 0.44 0.37 0.00 0.00 175.52 176.59 2wi0 h ASP 150 N 0.30 0.51 0.67 4.18 5.19 -0.75 0.26 116.42 126.78 2wi0 h ASP 150 Ca 0.21 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.75 2wi0 h ASP 150 Cb 0.22 0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.79 2wi0 h ASP 150 CO -0.23 0.11 -0.42 -1.22 -3.12 0.00 0.00 179.24 174.36 2wi0 n TYR 151 N -4.93 0.11 0.00 4.55 4.02 -0.80 -4.15 117.16 115.95 2wi0 n TYR 151 Ca 0.22 0.03 0.00 0.00 -0.01 0.00 0.00 57.90 58.14 2wi0 n TYR 151 Cb 0.61 -0.38 0.00 0.00 -0.02 0.00 0.00 39.34 39.55 2wi0 n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2wi0 n THR 152 N -1.62 0.00 -0.06 -0.72 -2.24 -0.74 -4.90 114.28 104.01 2wi0 n THR 152 Ca 0.05 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.89 2wi0 n THR 152 Cb 0.36 0.00 0.42 0.00 -2.10 0.00 0.00 70.33 69.01 2wi0 n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2wi0 h ALA 153 N -0.20 1.77 -2.29 6.98 0.00 -1.46 -3.47 119.26 120.59 2wi0 h ALA 153 Ca 0.00 -0.02 -0.37 0.00 0.00 0.00 0.00 54.91 54.52 2wi0 h ALA 153 Cb 0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2wi0 h ALA 153 CO 0.00 0.17 -0.44 0.41 0.00 0.00 0.00 179.25 179.38 2wi0 n GLY 154 N -1.48 0.01 3.47 0.00 0.00 0.85 -1.86 105.19 106.18 2wi0 n GLY 154 Ca 0.06 -0.12 -0.63 0.00 0.00 0.00 0.00 46.02 45.33 2wi0 n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2wi0 n LEU 155 N -2.52 1.11 -4.76 0.99 4.77 -1.26 -4.27 117.00 111.06 2wi0 n LEU 155 Ca -0.21 1.09 -0.40 0.00 -0.03 0.00 0.00 56.01 56.46 2wi0 n LEU 155 Cb 0.65 -0.82 -0.04 0.00 -2.33 0.00 0.00 43.42 40.89 2wi0 n LEU 155 CO 0.26 -0.78 0.84 -0.63 -1.33 0.00 0.00 177.39 175.75 2wi0 s ILE 156 N 2.88 3.29 -1.24 -0.08 1.09 0.01 -4.84 121.20 122.30 2wi0 s ILE 156 Ca 0.98 1.29 -0.07 0.00 -1.10 0.00 0.00 60.65 61.74 2wi0 s ILE 156 Cb -1.39 -3.81 -0.01 0.00 -1.06 0.00 0.00 42.46 36.18 2wi0 s ILE 156 CO 0.76 0.30 2.78 0.00 -0.10 0.00 0.00 174.94 178.67 2wi0 n TYR 157 N 1.03 2.18 -3.58 3.97 9.36 -1.26 -1.48 117.16 127.39 2wi0 n TYR 157 Ca -0.01 -2.73 -0.17 0.00 3.32 0.00 0.00 57.90 58.32 2wi0 n TYR 157 Cb 0.44 -2.04 -0.07 0.00 -0.63 0.00 0.00 39.34 37.04 2wi0 n TYR 157 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 2wi0 s GLN 158 N 0.35 0.97 4.78 2.98 -2.07 -1.26 -4.82 119.66 120.59 2wi0 s GLN 158 Ca 0.62 0.15 0.00 0.00 -1.82 0.00 0.00 55.36 54.31 2wi0 s GLN 158 Cb 0.21 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.59 2wi0 s GLN 158 CO -0.08 -0.30 0.00 0.09 -1.32 0.00 0.00 175.29 173.68 2wi0 n ASN 159 N 0.99 0.00 -0.17 12.60 3.02 -0.05 -0.87 115.26 130.78 2wi0 n ASN 159 Ca -0.20 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.25 2wi0 n ASN 159 Cb 0.57 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 2wi0 n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2wi0 h GLU 160 N 0.00 0.95 -0.88 3.52 5.08 -1.90 -0.79 114.58 120.56 2wi0 h GLU 160 Ca 0.00 -0.36 -0.02 0.00 -1.00 0.00 0.00 59.36 57.98 2wi0 h GLU 160 Cb 0.00 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2wi0 h GLU 160 CO 0.00 1.02 0.46 0.77 -1.00 0.00 0.00 179.01 180.27 2wi0 h SER 161 N 0.81 1.12 -0.09 1.42 0.02 -1.57 -1.02 113.55 114.24 2wi0 h SER 161 Ca 0.13 -0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 60.84 2wi0 h SER 161 Cb 0.66 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2wi0 h SER 161 CO 0.05 0.91 -0.36 1.23 -1.14 0.00 0.00 176.83 177.52 2wi0 h GLY 162 N 1.24 0.64 1.39 -3.77 0.00 0.14 0.10 103.07 102.81 2wi0 h GLY 162 Ca 0.31 -0.61 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2wi0 h GLY 162 CO -0.05 0.55 0.01 0.00 0.00 0.00 0.00 176.54 177.06 2wi0 h ALA 163 N 1.12 1.16 -0.33 3.60 0.00 -0.79 0.03 119.26 124.05 2wi0 h ALA 163 Ca 0.05 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2wi0 h ALA 163 Cb 0.85 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2wi0 h ALA 163 CO 0.07 0.55 0.02 0.82 0.00 0.00 0.00 179.25 180.71 2wi0 h ILE 164 N 0.71 1.25 -0.18 0.00 2.04 -0.80 -0.41 117.51 120.12 2wi0 h ILE 164 Ca 0.14 -0.92 0.05 0.00 1.00 0.00 0.00 64.86 65.14 2wi0 h ILE 164 Cb 0.41 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 2wi0 h ILE 164 CO 0.02 0.30 -0.23 -1.13 0.00 0.00 0.00 178.15 177.10 2wi0 h ASN 165 N 0.38 -0.73 -0.31 1.72 -0.73 -0.47 0.96 115.58 116.39 2wi0 h ASN 165 Ca 0.09 0.13 0.07 0.00 1.87 0.00 0.00 56.30 58.45 2wi0 h ASN 165 Cb 0.42 0.34 -0.06 0.00 0.27 0.00 0.00 38.32 39.28 2wi0 h ASN 165 CO 0.01 -0.28 -0.12 -0.33 -0.37 0.00 0.00 177.43 176.35 2wi0 h GLU 166 N -0.27 -0.06 -0.53 6.67 4.39 -0.92 -2.69 114.58 121.17 2wi0 h GLU 166 Ca 0.11 0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.83 2wi0 h GLU 166 Cb 0.45 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.08 2wi0 h GLU 166 CO -0.33 -0.04 0.34 0.00 -1.16 0.00 0.00 179.01 177.82 2wi0 h ALA 167 N 1.21 0.68 -0.66 3.43 0.00 -0.66 -1.20 119.26 122.07 2wi0 h ALA 167 Ca 0.15 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.15 2wi0 h ALA 167 Cb 0.29 -0.20 -0.09 0.00 0.00 0.00 0.00 17.79 17.80 2wi0 h ALA 167 CO -0.35 0.09 0.21 0.82 0.00 0.00 0.00 179.25 180.03 2wi0 h ILE 168 N 0.70 0.68 -0.63 0.00 1.08 -0.65 0.54 117.51 119.22 2wi0 h ILE 168 Ca 0.20 -0.12 -0.08 0.00 -0.39 0.00 0.00 64.86 64.46 2wi0 h ILE 168 Cb -0.06 0.28 -0.02 0.00 -3.07 0.00 0.00 36.82 33.95 2wi0 h ILE 168 CO -0.06 0.07 0.07 0.28 -0.69 0.00 0.00 178.15 177.82 2wi0 h SER 169 N 0.36 1.02 -0.43 1.72 0.02 -1.11 -0.27 113.55 114.86 2wi0 h SER 169 Ca 0.35 -0.26 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 2wi0 h SER 169 Cb 0.50 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2wi0 h SER 169 CO -0.38 1.04 0.02 0.44 -1.14 0.00 0.00 176.83 176.81 2wi0 h ASP 170 N 0.99 0.73 0.33 3.07 3.32 -0.46 -0.13 116.42 124.26 2wi0 h ASP 170 Ca 0.19 -0.29 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 2wi0 h ASP 170 Cb 0.47 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2wi0 h ASP 170 CO 0.02 0.84 -0.16 0.40 -1.72 0.00 0.00 179.24 178.62 2wi0 h ILE 171 N 0.60 0.69 -0.02 0.35 2.04 0.29 -1.34 117.51 120.11 2wi0 h ILE 171 Ca 0.13 -0.22 -0.13 0.00 1.00 0.00 0.00 64.86 65.63 2wi0 h ILE 171 Cb 0.45 0.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2wi0 h ILE 171 CO 0.02 0.05 -0.58 -0.26 0.00 0.00 0.00 178.15 177.37 2wi0 h PHE 172 N -0.56 0.10 -0.49 1.37 0.04 -1.13 -0.08 116.94 116.20 2wi0 h PHE 172 Ca -0.05 -0.04 0.03 0.00 2.80 0.00 0.00 57.97 60.72 2wi0 h PHE 172 Cb 0.42 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.51 2wi0 h PHE 172 CO -0.02 0.64 0.28 0.78 -0.60 0.00 0.00 178.31 179.39 2wi0 h GLY 173 N 1.65 0.69 0.92 -1.45 0.00 -0.98 0.83 103.07 104.73 2wi0 h GLY 173 Ca -0.00 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 2wi0 h GLY 173 CO 0.08 0.16 0.08 -0.84 0.00 0.00 0.00 176.54 176.02 2wi0 h THR 174 N 0.55 1.23 -0.67 4.70 2.02 -1.02 -2.11 112.91 117.61 2wi0 h THR 174 Ca 0.20 -0.79 -0.05 0.00 0.77 0.00 0.00 66.41 66.54 2wi0 h THR 174 Cb 0.06 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2wi0 h THR 174 CO -0.11 0.27 0.21 -0.07 0.37 0.00 0.00 175.52 176.19 2wi0 h LEU 175 N 0.45 0.96 -0.52 2.58 3.38 -0.73 -0.91 115.31 120.52 2wi0 h LEU 175 Ca 0.11 -0.17 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2wi0 h LEU 175 Cb 0.32 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 2wi0 h LEU 175 CO 0.00 0.90 0.30 0.58 0.09 0.00 0.00 178.44 180.32 2wi0 h VAL 176 N 1.00 1.04 -0.65 1.22 2.07 -0.82 0.06 116.25 120.17 2wi0 h VAL 176 Ca 0.22 -0.21 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2wi0 h VAL 176 Cb 0.28 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 2wi0 h VAL 176 CO -0.01 0.11 0.33 -0.08 0.02 0.00 0.00 177.57 177.94 2wi0 h GLU 177 N 0.60 0.58 -0.44 1.57 4.81 -0.67 0.73 114.58 121.76 2wi0 h GLU 177 Ca 0.21 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 2wi0 h GLU 177 Cb 0.04 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2wi0 h GLU 177 CO -0.10 0.38 0.01 0.74 -0.73 0.00 0.00 179.01 179.31 2wi0 h PHE 178 N 0.60 0.84 -0.69 0.92 0.04 -1.00 -0.72 116.94 116.93 2wi0 h PHE 178 Ca 0.30 -0.14 0.08 0.00 2.80 0.00 0.00 57.97 61.01 2wi0 h PHE 178 Cb 0.26 -0.22 -0.06 0.00 2.20 0.00 0.00 35.95 38.12 2wi0 h PHE 178 CO -0.10 0.82 0.36 -0.92 -0.60 0.00 0.00 178.31 177.87 2wi0 h TYR 179 N 0.62 0.65 0.00 -0.55 3.20 -0.33 -0.44 116.97 120.11 2wi0 h TYR 179 Ca 0.13 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 2wi0 h TYR 179 Cb 0.48 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2wi0 h TYR 179 CO 0.04 0.27 -0.28 0.00 -1.64 0.00 0.00 178.16 176.54 2wi0 h ALA 180 N 1.39 0.92 -4.62 1.82 0.00 -0.77 -3.47 119.26 114.53 2wi0 h ALA 180 Ca 0.32 -0.26 -0.36 0.00 0.00 0.00 0.00 54.91 54.62 2wi0 h ALA 180 Cb 0.28 -0.05 0.09 0.00 0.00 0.00 0.00 17.79 18.12 2wi0 h ALA 180 CO -0.23 0.36 -0.57 -1.71 0.00 0.00 0.00 179.25 177.10 2wi0 n ASN 181 N -3.32 -5.76 -4.13 0.00 5.15 -0.18 -4.98 115.26 102.04 2wi0 n ASN 181 Ca 0.01 -0.36 -0.34 0.00 -0.60 0.00 0.00 54.58 53.29 2wi0 n ASN 181 Cb 0.52 -4.49 -0.14 0.00 -0.53 0.00 0.00 39.78 35.14 2wi0 n ASN 181 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 2wi0 s LYS 182 N -5.85 2.35 -1.38 1.20 -0.14 -1.25 -4.78 119.74 109.89 2wi0 s LYS 182 Ca 0.39 -1.30 -0.10 0.00 -1.36 0.00 0.00 55.97 53.59 2wi0 s LYS 182 Cb -0.17 -3.06 0.01 0.00 -1.68 0.00 0.00 37.83 32.92 2wi0 s LYS 182 CO 0.48 -0.60 0.38 0.09 -0.76 0.00 0.00 175.35 174.94 2wi0 n ASN 183 N 4.54 -1.37 -4.79 2.83 3.02 -1.26 -4.91 115.26 113.32 2wi0 n ASN 183 Ca -0.13 -1.17 -0.34 0.00 -0.03 0.00 0.00 54.58 52.91 2wi0 n ASN 183 Cb 0.43 -2.30 -0.01 0.00 -0.61 0.00 0.00 39.78 37.29 2wi0 n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2wi0 s PRO 184 N -6.96 3.57 0.36 3.52 0.04 -1.26 -5.04 135.00 129.22 2wi0 s PRO 184 Ca 0.17 1.36 -0.14 0.00 0.04 0.00 0.00 61.00 62.43 2wi0 s PRO 184 Cb -0.08 -2.06 0.06 0.00 0.04 0.00 0.00 34.50 32.45 2wi0 s PRO 184 CO 0.94 -0.63 0.75 -0.40 0.04 0.00 0.00 177.00 177.70 2wi0 n ASP 185 N -1.36 -2.12 -1.27 6.66 5.68 -1.26 -5.04 116.55 117.84 2wi0 n ASP 185 Ca 0.09 -2.45 0.02 0.00 -0.50 0.00 0.00 54.79 51.95 2wi0 n ASP 185 Cb 0.52 3.53 0.26 0.00 -1.14 0.00 0.00 41.12 44.29 2wi0 n ASP 185 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 2wi0 n TRP 186 N -0.51 1.40 -3.82 2.11 7.02 -1.26 -4.92 117.44 117.47 2wi0 n TRP 186 Ca -0.08 -1.12 -0.21 0.00 -1.02 0.00 0.00 57.50 55.07 2wi0 n TRP 186 Cb 0.55 -0.46 -0.03 0.00 -2.42 0.00 0.00 31.31 28.95 2wi0 n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2wi0 s GLU 187 N -2.97 2.84 -0.15 -0.99 0.41 -1.26 -0.57 118.70 116.01 2wi0 s GLU 187 Ca 0.47 -1.19 0.02 0.00 -0.41 0.00 0.00 54.97 53.85 2wi0 s GLU 187 Cb 0.38 -2.56 0.02 0.00 -1.78 0.00 0.00 34.13 30.19 2wi0 s GLU 187 CO 0.08 0.16 -0.20 0.42 -0.49 0.00 0.00 175.26 175.23 2wi0 s ILE 188 N -2.24 1.98 0.00 -1.63 -1.09 0.52 -4.71 121.20 114.03 2wi0 s ILE 188 Ca 0.40 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 57.91 2wi0 s ILE 188 Cb -0.07 -1.77 0.00 0.00 -1.58 0.00 0.00 42.46 39.04 2wi0 s ILE 188 CO 0.27 0.53 0.00 0.61 -1.23 0.00 0.00 174.94 175.12 2wi0 n GLY 189 N 4.34 0.55 0.33 6.18 0.00 -1.26 -1.19 105.19 114.15 2wi0 n GLY 189 Ca -0.20 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 45.94 2wi0 n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2wi0 h GLU 190 N 1.30 0.16 0.00 1.61 9.09 -1.84 -1.21 114.58 123.70 2wi0 h GLU 190 Ca 0.00 -0.01 -0.01 0.00 0.05 0.00 0.00 59.36 59.39 2wi0 h GLU 190 Cb 0.00 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 27.06 2wi0 h GLU 190 CO 0.00 0.11 -0.07 -0.44 0.05 0.00 0.00 179.01 178.66 2wi0 h ASP 191 N 0.17 0.00 0.00 3.06 3.32 -1.92 -3.30 116.42 117.76 2wi0 h ASP 191 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2wi0 h ASP 191 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 2wi0 h ASP 191 CO -0.03 0.07 -0.28 1.33 -1.72 0.00 0.00 179.24 178.61 2wi0 n VAL 192 N -3.20 0.00 -2.96 -1.35 0.24 -0.59 -4.81 118.33 105.66 2wi0 n VAL 192 Ca 0.00 -0.37 -0.40 0.00 -2.04 0.00 0.00 64.34 61.54 2wi0 n VAL 192 Cb 0.33 0.87 -0.05 0.00 -1.47 0.00 0.00 33.84 33.52 2wi0 n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2wi0 s TYR 193 N -1.31 3.82 -0.61 6.34 5.04 -0.56 -1.16 117.35 128.91 2wi0 s TYR 193 Ca 0.00 1.58 -0.18 0.00 -2.44 0.00 0.00 57.07 56.02 2wi0 s TYR 193 Cb 0.01 -2.82 0.03 0.00 0.35 0.00 0.00 41.96 39.53 2wi0 s TYR 193 CO 0.03 0.38 0.64 0.25 -1.34 0.00 0.00 175.55 175.51 2wi0 n THR 194 N 2.26 -5.46 0.24 4.34 -2.24 0.11 -4.83 114.28 108.69 2wi0 n THR 194 Ca -0.03 0.13 0.15 0.00 -2.27 0.00 0.00 64.05 62.02 2wi0 n THR 194 Cb 0.49 -4.26 0.80 0.00 -2.10 0.00 0.00 70.33 65.26 2wi0 n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2wi0 h PRO 195 N 1.08 0.00 -0.02 -0.78 0.13 -1.82 -0.88 132.00 129.71 2wi0 h PRO 195 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2wi0 h PRO 195 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2wi0 h PRO 195 CO 0.28 0.00 -0.07 0.41 -0.23 0.00 0.00 178.00 178.40 2wi0 n GLY 196 N -1.21 0.11 2.96 1.56 0.00 -1.26 -4.86 105.19 102.48 2wi0 n GLY 196 Ca -0.02 -0.50 -0.28 0.00 0.00 0.00 0.00 46.02 45.22 2wi0 n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wi0 s ILE 197 N -2.10 1.24 0.35 -0.61 1.01 -0.34 -5.13 121.20 115.63 2wi0 s ILE 197 Ca 0.33 -0.44 -0.25 0.00 0.00 0.00 0.00 60.65 60.29 2wi0 s ILE 197 Cb 0.20 -1.20 -0.10 0.00 0.01 0.00 0.00 42.46 41.37 2wi0 s ILE 197 CO 0.37 0.40 0.97 -0.55 0.00 0.00 0.00 174.94 176.13 2wi0 s SER 198 N 1.50 7.16 -1.21 3.58 0.15 -1.26 -4.35 113.70 119.26 2wi0 s SER 198 Ca 0.02 1.86 0.00 0.00 0.70 0.00 0.00 55.95 58.53 2wi0 s SER 198 Cb -0.13 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.60 2wi0 s SER 198 CO -0.08 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 174.78 2wi0 n GLY 199 N 0.33 1.22 3.97 9.45 0.00 -1.26 -5.01 105.19 113.89 2wi0 n GLY 199 Ca 0.03 -0.32 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 2wi0 n GLY 199 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2wi0 s ASP 200 N -2.71 4.84 0.20 1.61 -4.77 -1.26 -5.16 116.67 109.42 2wi0 s ASP 200 Ca 0.00 -1.07 -0.22 0.00 -3.30 0.00 0.00 52.55 47.96 2wi0 s ASP 200 Cb 0.00 0.39 0.08 0.00 -1.09 0.00 0.00 42.92 42.30 2wi0 s ASP 200 CO 0.00 -1.23 1.03 -0.94 0.70 0.00 0.00 175.17 174.73 2wi0 s SER 201 N -4.47 0.02 0.10 2.11 1.04 -1.26 -4.47 113.70 106.76 2wi0 s SER 201 Ca 0.47 -0.72 0.06 0.00 0.48 0.00 0.00 55.95 56.24 2wi0 s SER 201 Cb -0.04 0.52 -0.22 0.00 0.10 0.00 0.00 66.02 66.38 2wi0 s SER 201 CO 0.30 -1.03 1.20 -0.07 0.98 0.00 0.00 173.24 174.61 2wi0 h LEU 202 N 2.00 0.04 -7.38 2.42 3.38 -1.44 -3.47 115.31 110.86 2wi0 h LEU 202 Ca -0.28 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.54 2wi0 h LEU 202 Cb 1.22 -0.01 -0.19 0.00 0.09 0.00 0.00 40.66 41.76 2wi0 h LEU 202 CO 0.37 1.04 -0.15 -0.13 0.09 0.00 0.00 178.44 179.66 2wi0 s ARG 203 N -2.69 0.79 -0.08 1.13 0.52 -1.22 -4.96 118.95 112.43 2wi0 s ARG 203 Ca -0.00 -0.12 0.05 0.00 -0.52 0.00 0.00 55.73 55.14 2wi0 s ARG 203 Cb 0.09 0.36 -0.01 0.00 0.52 0.00 0.00 34.95 35.91 2wi0 s ARG 203 CO 0.83 -0.23 -0.24 0.45 0.02 0.00 0.00 175.30 176.13 2wi0 s SER 204 N -1.39 3.16 0.05 0.23 0.15 -1.26 -0.35 113.70 114.28 2wi0 s SER 204 Ca -0.12 -0.51 0.11 0.00 0.70 0.00 0.00 55.95 56.13 2wi0 s SER 204 Cb -0.03 -1.12 -0.20 0.00 -1.71 0.00 0.00 66.02 62.96 2wi0 s SER 204 CO 0.05 0.21 0.97 0.24 1.20 0.00 0.00 173.24 175.90 2wi0 h MET 205 N 6.35 0.00 0.00 5.44 0.00 -1.18 -2.74 114.93 122.80 2wi0 h MET 205 Ca -0.27 0.00 -0.16 0.00 0.00 0.00 0.00 59.70 59.28 2wi0 h MET 205 Cb 1.20 0.00 -0.02 0.00 0.00 0.00 0.00 31.60 32.78 2wi0 h MET 205 CO 0.48 0.67 -0.75 0.66 0.00 0.00 0.00 176.91 177.97 2wi0 h SER 206 N 0.00 0.00 -1.60 1.22 4.64 -1.87 -3.26 113.55 112.68 2wi0 h SER 206 Ca -0.15 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.77 2wi0 h SER 206 Cb 1.84 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.65 2wi0 h SER 206 CO 0.10 0.74 -0.78 -0.67 -0.87 0.00 0.00 176.83 175.35 2wi0 n ASP 207 N -3.28 -1.68 0.24 4.97 2.03 -1.26 -5.01 116.55 112.56 2wi0 n ASP 207 Ca 0.01 -2.70 0.11 0.00 0.52 0.00 0.00 54.79 52.73 2wi0 n ASP 207 Cb 0.84 0.48 0.71 0.00 -0.72 0.00 0.00 41.12 42.42 2wi0 n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2wi0 h PRO 208 N 5.02 0.00 0.00 -0.67 0.11 -1.70 -1.67 132.00 133.10 2wi0 h PRO 208 Ca 0.13 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 2wi0 h PRO 208 Cb 0.99 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 2wi0 h PRO 208 CO 0.26 0.00 -0.04 0.00 -0.21 0.00 0.00 178.00 178.01 2wi0 h ALA 209 N 1.96 1.07 -1.05 -0.75 0.00 -1.68 -1.66 119.26 117.15 2wi0 h ALA 209 Ca 0.03 -0.04 0.28 0.00 0.00 0.00 0.00 54.91 55.18 2wi0 h ALA 209 Cb 0.13 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.81 2wi0 h ALA 209 CO -0.00 0.05 0.66 -0.22 0.00 0.00 0.00 179.25 179.74 2wi0 h LYS 210 N 0.00 0.40 -0.13 0.00 3.64 -1.59 -1.69 116.57 117.20 2wi0 h LYS 210 Ca -0.00 -0.02 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2wi0 h LYS 210 Cb 0.32 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 2wi0 h LYS 210 CO 0.01 0.26 -0.29 0.66 -2.27 0.00 0.00 179.45 177.82 2wi0 n TYR 211 N -4.72 0.40 -0.66 1.91 4.01 -0.91 -4.96 117.16 112.24 2wi0 n TYR 211 Ca 0.27 -1.46 0.00 0.00 -0.16 0.00 0.00 57.90 56.55 2wi0 n TYR 211 Cb 0.90 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 39.60 2wi0 n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2wi0 n GLY 212 N -1.13 0.74 3.86 2.72 0.00 -0.63 -5.04 105.19 105.70 2wi0 n GLY 212 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 2wi0 n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2wi0 s ASP 213 N -2.45 6.67 0.60 1.61 1.01 -0.67 -4.93 116.67 118.51 2wi0 s ASP 213 Ca 0.00 0.81 -0.19 0.00 0.71 0.00 0.00 52.55 53.88 2wi0 s ASP 213 Cb 0.00 -2.19 -0.03 0.00 1.01 0.00 0.00 42.92 41.71 2wi0 s ASP 213 CO 0.00 0.28 1.28 -2.16 0.21 0.00 0.00 175.17 174.78 2wi0 s PRO 214 N -1.40 2.87 -0.05 8.23 0.04 -1.25 -1.97 135.00 141.46 2wi0 s PRO 214 Ca 0.26 2.02 0.07 0.00 0.04 0.00 0.00 61.00 63.39 2wi0 s PRO 214 Cb -0.15 -1.99 0.11 0.00 0.04 0.00 0.00 34.50 32.52 2wi0 s PRO 214 CO 0.14 -1.34 0.99 -0.40 0.04 0.00 0.00 177.00 176.43 2wi0 n ASP 215 N -1.55 1.54 -3.58 6.66 5.75 -1.26 -2.73 116.55 121.38 2wi0 n ASP 215 Ca 0.14 -2.28 -0.16 0.00 -0.01 0.00 0.00 54.79 52.48 2wi0 n ASP 215 Cb 0.48 -0.20 -0.07 0.00 -1.03 0.00 0.00 41.12 40.31 2wi0 n ASP 215 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2wi0 s HIS 216 N -1.42 -0.72 0.30 2.11 5.04 -1.26 -4.66 115.29 114.68 2wi0 s HIS 216 Ca 0.12 1.53 0.05 0.00 -1.54 0.00 0.00 55.06 55.23 2wi0 s HIS 216 Cb 0.11 0.34 0.71 0.00 0.04 0.00 0.00 32.58 33.78 2wi0 s HIS 216 CO 0.01 -0.48 1.80 -0.92 -2.34 0.00 0.00 174.74 172.81 2wi0 h TYR 217 N 4.04 1.06 -0.15 3.88 3.20 -0.40 0.24 116.97 128.85 2wi0 h TYR 217 Ca -0.28 0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.67 2wi0 h TYR 217 Cb 1.15 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.09 2wi0 h TYR 217 CO 0.38 0.28 0.18 0.66 -1.64 0.00 0.00 178.16 178.02 2wi0 h SER 218 N 0.80 0.00 -0.71 -2.11 4.64 -1.87 -1.65 113.55 112.66 2wi0 h SER 218 Ca 0.55 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.87 2wi0 h SER 218 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2wi0 h SER 218 CO -0.34 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.91 2wi0 n LYS 219 N -3.74 2.65 -1.69 4.77 5.02 0.07 -5.00 118.16 120.25 2wi0 n LYS 219 Ca 0.01 -2.57 -0.40 0.00 -2.02 0.00 0.00 58.31 53.33 2wi0 n LYS 219 Cb 0.29 -1.55 0.03 0.00 -0.02 0.00 0.00 35.03 33.77 2wi0 n LYS 219 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2wi0 n ARG 220 N 1.59 1.63 -2.64 1.97 1.85 -0.62 -4.62 116.66 115.82 2wi0 n ARG 220 Ca 0.24 0.59 -0.42 0.00 -1.00 0.00 0.00 57.85 57.26 2wi0 n ARG 220 Cb 0.60 -2.37 -0.03 0.00 -1.05 0.00 0.00 32.46 29.62 2wi0 n ARG 220 CO 0.00 0.00 0.00 -0.47 -0.01 0.00 0.00 177.63 177.15 2wi0 s TYR 221 N -1.29 3.58 -0.72 2.89 5.04 -1.26 -4.95 117.35 120.64 2wi0 s TYR 221 Ca 0.67 1.59 0.06 0.00 -2.44 0.00 0.00 57.07 56.95 2wi0 s TYR 221 Cb -0.47 -3.20 0.07 0.00 0.35 0.00 0.00 41.96 38.71 2wi0 s TYR 221 CO 0.53 -0.33 0.76 0.25 -1.34 0.00 0.00 175.55 175.43 2wi0 n THR 222 N 4.00 0.16 -0.32 4.34 -2.24 -1.26 -4.81 114.28 114.14 2wi0 n THR 222 Ca 0.07 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2wi0 n THR 222 Cb 0.50 1.03 0.00 0.00 -2.10 0.00 0.00 70.33 69.75 2wi0 n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wi0 n GLY 223 N 0.30 -1.58 0.00 3.38 0.00 -1.26 -5.04 105.19 100.99 2wi0 n GLY 223 Ca 0.04 -1.54 0.05 0.00 0.00 0.00 0.00 46.02 44.57 2wi0 n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2wi0 n THR 224 N -1.11 0.00 -0.96 2.61 -2.24 -1.26 -4.21 114.28 107.11 2wi0 n THR 224 Ca 0.00 -0.25 -0.31 0.00 -2.27 0.00 0.00 64.05 61.22 2wi0 n THR 224 Cb 0.00 0.65 0.13 0.00 -2.10 0.00 0.00 70.33 69.01 2wi0 n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2wi0 s GLN 225 N -2.25 1.57 -1.48 -0.78 -0.21 -1.26 -2.90 119.66 112.35 2wi0 s GLN 225 Ca 0.00 1.41 -0.12 0.00 0.02 0.00 0.00 55.36 56.67 2wi0 s GLN 225 Cb 0.06 -1.80 0.07 0.00 1.00 0.00 0.00 33.01 32.34 2wi0 s GLN 225 CO 0.38 -2.19 0.90 -3.47 -2.12 0.00 0.00 175.29 168.79 2wi0 n ASP 226 N -3.87 -5.04 -3.92 5.90 2.03 -1.26 -0.99 116.55 109.41 2wi0 n ASP 226 Ca 0.11 -0.64 -0.30 0.00 0.52 0.00 0.00 54.79 54.48 2wi0 n ASP 226 Cb 0.52 -4.03 0.03 0.00 -0.72 0.00 0.00 41.12 36.92 2wi0 n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2wi0 n ASN 227 N -2.74 -4.70 -0.00 1.67 4.13 -1.22 -1.50 115.26 110.89 2wi0 n ASN 227 Ca 0.01 -0.78 0.00 0.00 1.68 0.00 0.00 54.58 55.49 2wi0 n ASN 227 Cb 0.54 -3.87 0.00 0.00 -1.54 0.00 0.00 39.78 34.91 2wi0 n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2wi0 n GLY 228 N -1.69 0.52 1.77 7.41 0.00 -0.16 -0.87 105.19 112.16 2wi0 n GLY 228 Ca 0.03 -0.81 -0.04 0.00 0.00 0.00 0.00 46.02 45.21 2wi0 n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wi0 n GLY 229 N -0.99 0.68 0.26 -0.02 0.00 -0.54 -4.21 105.19 100.37 2wi0 n GLY 229 Ca 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 46.02 45.47 2wi0 n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2wi0 h VAL 230 N -0.40 1.24 -0.01 1.61 -1.51 -1.46 0.43 116.25 116.15 2wi0 h VAL 230 Ca -0.09 -1.04 0.00 0.00 -1.23 0.00 0.00 66.70 64.34 2wi0 h VAL 230 Cb 1.06 1.10 0.00 0.00 -2.13 0.00 0.00 31.29 31.31 2wi0 h VAL 230 CO 0.08 0.35 -0.24 1.41 -1.23 0.00 0.00 177.57 177.94 2wi0 n HIS 231 N -4.20 0.00 -0.09 5.19 8.25 -1.26 -3.10 115.22 120.01 2wi0 n HIS 231 Ca 0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.35 2wi0 n HIS 231 Cb 0.33 -0.12 -0.04 0.00 1.12 0.00 0.00 29.99 31.27 2wi0 n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 2wi0 n ILE 232 N -0.64 1.48 0.40 1.59 5.41 -0.75 -4.56 119.36 122.29 2wi0 n ILE 232 Ca 0.12 0.06 0.12 0.00 1.00 0.00 0.00 62.75 64.06 2wi0 n ILE 232 Cb 0.34 -2.23 0.48 0.00 -0.71 0.00 0.00 39.64 37.53 2wi0 n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2wi0 n ASN 233 N -4.37 0.64 0.07 4.38 3.02 0.14 -2.03 115.26 117.12 2wi0 n ASN 233 Ca -0.20 0.66 0.20 0.00 -0.03 0.00 0.00 54.58 55.21 2wi0 n ASN 233 Cb 0.56 -0.79 0.74 0.00 -0.61 0.00 0.00 39.78 39.67 2wi0 n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2wi0 h SER 234 N 0.00 0.00 -0.52 6.41 4.64 -1.71 -2.13 113.55 120.25 2wi0 h SER 234 Ca 0.00 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2wi0 h SER 234 Cb 0.36 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 2wi0 h SER 234 CO 0.00 0.00 0.36 1.23 -0.87 0.00 0.00 176.83 177.55 2wi0 h GLY 235 N 0.00 0.34 0.87 -0.77 0.00 -1.59 0.33 103.07 102.24 2wi0 h GLY 235 Ca 0.20 -0.10 -0.08 0.00 0.00 0.00 0.00 47.33 47.36 2wi0 h GLY 235 CO -0.00 0.06 -0.14 -2.22 0.00 0.00 0.00 176.54 174.24 2wi0 h ILE 236 N 0.23 1.30 -0.07 2.60 2.04 -1.18 -1.60 117.51 120.84 2wi0 h ILE 236 Ca 0.24 -1.23 -0.22 0.00 1.00 0.00 0.00 64.86 64.65 2wi0 h ILE 236 Cb 0.65 1.57 0.01 0.00 -0.74 0.00 0.00 36.82 38.31 2wi0 h ILE 236 CO -0.05 0.38 -0.82 0.40 0.00 0.00 0.00 178.15 178.06 2wi0 h ILE 237 N 0.26 1.31 -0.70 -0.67 1.08 -1.56 -2.69 117.51 114.54 2wi0 h ILE 237 Ca 0.05 -2.07 0.05 0.00 -0.39 0.00 0.00 64.86 62.51 2wi0 h ILE 237 Cb 0.65 2.25 -0.05 0.00 -3.07 0.00 0.00 36.82 36.59 2wi0 h ILE 237 CO 0.04 0.64 0.41 0.78 -0.69 0.00 0.00 178.15 179.33 2wi0 h ASN 238 N 0.35 0.62 -0.68 1.72 2.35 -0.38 0.35 115.58 119.90 2wi0 h ASN 238 Ca -0.08 0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 2wi0 h ASN 238 Cb 1.48 -0.10 -0.03 0.00 0.05 0.00 0.00 38.32 39.71 2wi0 h ASN 238 CO 0.17 0.41 0.30 0.50 -1.65 0.00 0.00 177.43 177.15 2wi0 h LYS 239 N 0.76 1.01 -0.63 0.81 1.63 -1.30 0.10 116.57 118.95 2wi0 h LYS 239 Ca 0.31 -0.17 -0.04 0.00 -0.85 0.00 0.00 60.65 59.90 2wi0 h LYS 239 Cb 0.16 -0.17 -0.03 0.00 -0.60 0.00 0.00 32.23 31.59 2wi0 h LYS 239 CO -0.17 0.82 0.22 0.00 -3.45 0.00 0.00 179.45 176.88 2wi0 h ALA 240 N 1.14 0.82 -0.49 5.00 0.00 -1.02 -1.21 119.26 123.49 2wi0 h ALA 240 Ca 0.23 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2wi0 h ALA 240 Cb 0.17 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2wi0 h ALA 240 CO -0.02 0.46 0.08 0.00 0.00 0.00 0.00 179.25 179.77 2wi0 h ALA 241 N 1.08 0.65 -0.75 0.00 0.00 -0.54 -1.22 119.26 118.49 2wi0 h ALA 241 Ca 0.21 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2wi0 h ALA 241 Cb 0.25 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2wi0 h ALA 241 CO -0.01 0.38 0.45 -0.92 0.00 0.00 0.00 179.25 179.15 2wi0 h TYR 242 N 0.69 0.83 -0.22 0.00 3.20 -0.55 -1.95 116.97 118.97 2wi0 h TYR 242 Ca 0.15 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.94 2wi0 h TYR 242 Cb 0.39 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.39 2wi0 h TYR 242 CO 0.03 0.43 -0.28 -0.07 -1.64 0.00 0.00 178.16 176.63 2wi0 h LEU 243 N 0.84 0.63 -0.51 2.82 3.38 -0.94 0.12 115.31 121.65 2wi0 h LEU 243 Ca 0.32 -0.50 0.10 0.00 0.09 0.00 0.00 57.88 57.88 2wi0 h LEU 243 Cb 0.13 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.62 2wi0 h LEU 243 CO -0.16 1.01 0.02 0.40 0.09 0.00 0.00 178.44 179.80 2wi0 h ILE 244 N 0.27 0.62 0.31 1.22 2.04 -1.07 0.78 117.51 121.68 2wi0 h ILE 244 Ca 0.03 -0.05 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 2wi0 h ILE 244 Cb 0.86 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2wi0 h ILE 244 CO 0.07 0.02 -0.15 -1.28 0.00 0.00 0.00 178.15 176.81 2wi0 h SER 245 N 0.13 -0.35 0.00 1.72 0.87 -1.21 0.80 113.55 115.51 2wi0 h SER 245 Ca 0.26 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2wi0 h SER 245 Cb 0.38 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 2wi0 h SER 245 CO -0.41 0.09 -1.91 0.00 -0.53 0.00 0.00 176.83 174.07 2wi0 n GLN 246 N -5.08 0.61 0.00 2.24 1.13 0.39 -0.57 117.38 116.10 2wi0 n GLN 246 Ca -0.09 -0.18 0.00 0.00 -1.94 0.00 0.00 57.00 54.79 2wi0 n GLN 246 Cb 0.27 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.13 2wi0 n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2wi0 n GLY 247 N 1.34 -1.37 0.00 1.08 0.00 0.27 -4.36 105.19 102.15 2wi0 n GLY 247 Ca -0.04 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.44 2wi0 n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2wi0 n GLY 248 N -1.28 2.72 3.32 -0.02 0.00 -0.22 -4.72 105.19 104.98 2wi0 n GLY 248 Ca 0.00 -1.82 -0.34 0.00 0.00 0.00 0.00 46.02 43.86 2wi0 n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2wi0 s THR 249 N -1.80 3.09 -0.06 2.61 2.01 -1.26 -0.48 115.64 119.75 2wi0 s THR 249 Ca 0.00 -0.61 -0.01 0.00 0.31 0.00 0.00 61.69 61.38 2wi0 s THR 249 Cb 0.00 -2.35 0.03 0.00 0.01 0.00 0.00 72.50 70.19 2wi0 s THR 249 CO 0.00 0.48 -0.00 -2.28 -0.69 0.00 0.00 174.62 172.13 2wi0 s HIS 250 N 0.95 0.65 -1.62 4.92 5.04 -0.35 -4.72 115.29 120.16 2wi0 s HIS 250 Ca -0.02 -0.16 -0.11 0.00 -1.54 0.00 0.00 55.06 53.23 2wi0 s HIS 250 Cb -0.15 -0.75 0.10 0.00 0.04 0.00 0.00 32.58 31.82 2wi0 s HIS 250 CO -0.01 -0.30 0.55 0.66 -2.34 0.00 0.00 174.74 173.31 2wi0 n TYR 251 N 4.93 -1.58 -0.97 3.88 4.01 -1.26 -1.56 117.16 124.61 2wi0 n TYR 251 Ca -0.11 0.75 0.00 0.00 -0.16 0.00 0.00 57.90 58.38 2wi0 n TYR 251 Cb 0.50 -3.03 0.00 0.00 -0.31 0.00 0.00 39.34 36.51 2wi0 n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2wi0 n GLY 252 N -1.69 0.65 3.50 2.72 0.00 -1.26 -5.01 105.19 104.10 2wi0 n GLY 252 Ca -0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.60 2wi0 n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wi0 s VAL 253 N -2.72 4.02 -0.07 1.61 1.01 -0.60 -5.09 120.40 118.55 2wi0 s VAL 253 Ca 0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 61.55 2wi0 s VAL 253 Cb 0.00 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.55 2wi0 s VAL 253 CO 0.00 0.47 0.30 -0.44 0.00 0.00 0.00 175.10 175.43 2wi0 s SER 254 N 0.52 6.59 -0.09 3.32 0.01 -1.26 -1.21 113.70 121.57 2wi0 s SER 254 Ca -0.02 0.71 0.01 0.00 1.31 0.00 0.00 55.95 57.96 2wi0 s SER 254 Cb -0.14 -2.18 0.02 0.00 0.21 0.00 0.00 66.02 63.93 2wi0 s SER 254 CO 0.02 0.30 -0.11 -0.69 0.41 0.00 0.00 173.24 173.17 2wi0 s VAL 255 N -0.69 1.18 -0.22 3.43 1.01 0.37 -4.84 120.40 120.64 2wi0 s VAL 255 Ca 0.19 -0.45 -0.24 0.00 0.00 0.00 0.00 61.98 61.49 2wi0 s VAL 255 Cb -0.14 -1.12 -0.01 0.00 0.00 0.00 0.00 36.38 35.11 2wi0 s VAL 255 CO 0.08 0.38 0.78 -0.69 0.00 0.00 0.00 175.10 175.65 2wi0 s VAL 256 N 1.12 4.89 0.39 2.92 1.01 -1.26 -1.06 120.40 128.40 2wi0 s VAL 256 Ca -0.06 1.48 -0.26 0.00 0.00 0.00 0.00 61.98 63.14 2wi0 s VAL 256 Cb -0.14 -4.07 -0.09 0.00 0.00 0.00 0.00 36.38 32.07 2wi0 s VAL 256 CO -0.02 -0.02 1.17 -0.83 0.00 0.00 0.00 175.10 175.40 2wi0 s GLY 257 N 1.30 2.88 0.00 4.51 0.00 -1.26 -4.72 107.32 110.04 2wi0 s GLY 257 Ca 0.34 0.97 0.02 0.00 0.00 0.00 0.00 44.72 46.04 2wi0 s GLY 257 CO 0.09 1.49 0.45 0.29 0.00 0.00 0.00 173.10 175.42 2wi0 n ILE 258 N 0.21 0.00 0.00 0.90 -5.35 0.27 -4.85 119.36 110.54 2wi0 n ILE 258 Ca 0.04 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 2wi0 n ILE 258 Cb 0.46 1.03 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 2wi0 n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2wi0 n GLY 259 N 0.30 1.49 0.30 3.28 0.00 0.26 -4.49 105.19 106.33 2wi0 n GLY 259 Ca 0.01 -1.88 -0.08 0.00 0.00 0.00 0.00 46.02 44.07 2wi0 n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2wi0 h ARG 260 N 0.00 1.03 -0.54 1.61 3.08 -1.93 -1.81 114.38 115.81 2wi0 h ARG 260 Ca 0.00 -0.31 -0.11 0.00 0.07 0.00 0.00 59.98 59.63 2wi0 h ARG 260 Cb 0.00 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 2wi0 h ARG 260 CO 0.00 1.00 -0.10 -0.44 -1.07 0.00 0.00 179.97 179.36 2wi0 h ASP 261 N 0.94 1.01 -0.23 7.04 3.32 -1.99 -0.50 116.42 126.02 2wi0 h ASP 261 Ca 0.17 -0.33 -0.17 0.00 0.02 0.00 0.00 57.03 56.73 2wi0 h ASP 261 Cb 0.53 -0.28 -0.00 0.00 0.22 0.00 0.00 39.33 39.80 2wi0 h ASP 261 CO 0.03 1.12 -0.48 0.11 -1.72 0.00 0.00 179.24 178.30 2wi0 h LYS 262 N 0.91 0.80 -0.12 3.56 1.57 -1.78 -1.25 116.57 120.26 2wi0 h LYS 262 Ca 0.14 -0.47 0.04 0.00 -1.87 0.00 0.00 60.65 58.49 2wi0 h LYS 262 Cb 0.66 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.97 2wi0 h LYS 262 CO 0.05 1.10 -0.12 1.25 -0.57 0.00 0.00 179.45 181.15 2wi0 h LEU 263 N 0.63 -0.38 -0.39 2.94 5.85 -1.15 -1.10 115.31 121.71 2wi0 h LEU 263 Ca 0.03 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.87 2wi0 h LEU 263 Cb 1.06 0.19 -0.04 0.00 0.37 0.00 0.00 40.66 42.23 2wi0 h LEU 263 CO 0.10 -0.16 0.15 1.23 -0.34 0.00 0.00 178.44 179.42 2wi0 h GLY 264 N -0.15 0.51 0.99 3.75 0.00 -1.01 -0.22 103.07 106.94 2wi0 h GLY 264 Ca 0.08 -0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2wi0 h GLY 264 CO -0.21 0.04 0.46 0.50 0.00 0.00 0.00 176.54 177.33 2wi0 h LYS 265 N 0.31 0.91 -0.13 4.80 1.57 -0.91 0.40 116.57 123.52 2wi0 h LYS 265 Ca 0.18 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2wi0 h LYS 265 Cb 0.15 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.26 2wi0 h LYS 265 CO -0.18 0.60 -0.24 0.82 -0.57 0.00 0.00 179.45 179.88 2wi0 h ILE 266 N 0.94 1.37 -0.05 1.86 2.04 -0.87 -1.18 117.51 121.62 2wi0 h ILE 266 Ca 0.26 -1.50 -0.18 0.00 1.00 0.00 0.00 64.86 64.44 2wi0 h ILE 266 Cb -0.09 2.02 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2wi0 h ILE 266 CO -0.06 0.44 -0.75 -0.26 0.00 0.00 0.00 178.15 177.52 2wi0 h PHE 267 N -0.00 0.45 -0.50 1.37 -1.00 -0.91 -0.94 116.94 115.40 2wi0 h PHE 267 Ca 0.01 -0.21 -0.03 0.00 2.81 0.00 0.00 57.97 60.55 2wi0 h PHE 267 Cb 0.83 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 40.30 2wi0 h PHE 267 CO 0.10 0.96 0.19 -0.92 -1.61 0.00 0.00 178.31 177.03 2wi0 h TYR 268 N 0.21 0.78 -0.34 -0.55 3.20 -0.19 -0.22 116.97 119.86 2wi0 h TYR 268 Ca -0.03 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.75 2wi0 h TYR 268 Cb 1.33 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.35 2wi0 h TYR 268 CO 0.04 0.66 0.13 -0.09 -1.64 0.00 0.00 178.16 177.26 2wi0 h ARG 269 N 0.67 0.52 -0.73 1.82 2.43 -1.17 -1.36 114.38 116.56 2wi0 h ARG 269 Ca 0.17 -0.10 0.09 0.00 -0.81 0.00 0.00 59.98 59.33 2wi0 h ARG 269 Cb 0.22 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.62 2wi0 h ARG 269 CO -0.01 0.51 0.38 0.00 -1.51 0.00 0.00 179.97 179.34 2wi0 h ALA 270 N 0.98 1.01 -0.32 2.80 0.00 -1.03 0.79 119.26 123.48 2wi0 h ALA 270 Ca 0.11 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2wi0 h ALA 270 Cb 0.19 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2wi0 h ALA 270 CO -0.01 -0.01 -0.05 1.25 0.00 0.00 0.00 179.25 180.43 2wi0 h LEU 271 N 0.64 0.60 0.00 0.00 5.85 -0.84 -0.08 115.31 121.49 2wi0 h LEU 271 Ca 0.35 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.73 2wi0 h LEU 271 Cb 0.35 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.22 2wi0 h LEU 271 CO -0.26 0.81 -0.71 0.71 -0.34 0.00 0.00 178.44 178.65 2wi0 h THR 272 N 0.39 0.00 0.00 1.05 1.35 -1.14 -3.13 112.91 111.43 2wi0 h THR 272 Ca 0.08 -0.80 -0.05 0.00 -0.55 0.00 0.00 66.41 65.10 2wi0 h THR 272 Cb 0.53 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 2wi0 h THR 272 CO 0.03 0.00 -1.30 0.00 -0.25 0.00 0.00 175.52 173.99 2wi0 n GLN 273 N -2.51 1.74 0.00 4.72 1.13 0.26 -4.91 117.38 117.82 2wi0 n GLN 273 Ca 0.02 -0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2wi0 n GLN 273 Cb 0.50 -1.13 0.00 0.00 0.11 0.00 0.00 30.24 29.72 2wi0 n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2wi0 n TYR 274 N -1.95 0.00 -2.46 1.08 4.01 -0.64 -5.05 117.16 112.16 2wi0 n TYR 274 Ca -0.05 0.00 -0.36 0.00 -0.16 0.00 0.00 57.90 57.33 2wi0 n TYR 274 Cb 0.42 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.42 2wi0 n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2wi0 s LEU 275 N -3.32 3.99 0.33 7.72 1.43 -0.14 -4.99 118.68 123.70 2wi0 s LEU 275 Ca 0.00 2.08 0.04 0.00 -1.03 0.00 0.00 54.13 55.21 2wi0 s LEU 275 Cb 0.00 -4.34 -0.06 0.00 0.03 0.00 0.00 46.19 41.81 2wi0 s LEU 275 CO 0.00 -0.73 0.06 0.42 0.23 0.00 0.00 176.35 176.32 2wi0 s THR 276 N -1.74 1.19 0.48 5.49 -4.23 -1.26 -4.46 115.64 111.11 2wi0 s THR 276 Ca 0.63 -2.00 0.22 0.00 -1.18 0.00 0.00 61.69 59.36 2wi0 s THR 276 Cb -0.22 -2.79 0.39 0.00 1.34 0.00 0.00 72.50 71.22 2wi0 s THR 276 CO 0.27 0.00 1.95 -0.65 -0.54 0.00 0.00 174.62 175.65 2wi0 h PRO 277 N 2.11 0.18 -0.37 3.99 0.11 -1.55 -2.86 132.00 133.61 2wi0 h PRO 277 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2wi0 h PRO 277 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2wi0 h PRO 277 CO 0.70 0.12 0.00 0.25 -0.21 0.00 0.00 178.00 178.85 2wi0 n THR 278 N -4.41 1.79 -1.65 -1.15 -2.24 -1.26 -0.81 114.28 104.54 2wi0 n THR 278 Ca 0.13 -1.45 -0.47 0.00 -2.27 0.00 0.00 64.05 59.99 2wi0 n THR 278 Cb 0.61 0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.87 2wi0 n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2wi0 n SER 279 N 0.16 2.76 -4.15 3.42 7.64 -1.08 -4.82 113.62 117.56 2wi0 n SER 279 Ca 0.19 1.10 -0.14 0.00 1.01 0.00 0.00 58.87 61.03 2wi0 n SER 279 Cb 0.75 -1.38 0.05 0.00 -1.01 0.00 0.00 64.21 62.61 2wi0 n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2wi0 n ASN 280 N 3.05 1.54 -0.12 6.43 0.23 -1.26 -3.50 115.26 121.63 2wi0 n ASN 280 Ca 0.16 -2.12 -0.07 0.00 -0.53 0.00 0.00 54.58 52.02 2wi0 n ASN 280 Cb 0.27 -0.31 0.01 0.00 -2.08 0.00 0.00 39.78 37.67 2wi0 n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 2wi0 h PHE 281 N 0.06 0.45 -0.88 -2.53 -1.00 -1.95 0.21 116.94 111.31 2wi0 h PHE 281 Ca -0.20 0.01 0.05 0.00 2.81 0.00 0.00 57.97 60.64 2wi0 h PHE 281 Cb 0.91 -0.15 -0.06 0.00 3.61 0.00 0.00 35.95 40.27 2wi0 h PHE 281 CO 0.00 0.27 0.56 1.03 -1.61 0.00 0.00 178.31 178.55 2wi0 h SER 282 N 0.49 0.90 0.25 2.17 0.87 -1.95 0.13 113.55 116.42 2wi0 h SER 282 Ca 0.15 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.56 2wi0 h SER 282 Cb -0.01 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 2wi0 h SER 282 CO -0.06 0.60 -0.63 1.56 -0.53 0.00 0.00 176.83 177.77 2wi0 h GLN 283 N 1.05 0.36 -0.55 2.24 4.20 -1.81 -2.44 115.11 118.17 2wi0 h GLN 283 Ca 0.36 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2wi0 h GLN 283 Cb 0.08 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.88 2wi0 h GLN 283 CO -0.14 0.88 0.36 1.25 -0.67 0.00 0.00 178.83 180.50 2wi0 h LEU 284 N 0.26 0.63 -0.24 1.46 5.85 0.10 -0.17 115.31 123.21 2wi0 h LEU 284 Ca -0.01 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.74 2wi0 h LEU 284 Cb 1.17 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 2wi0 h LEU 284 CO 0.11 0.47 -0.10 -0.09 -0.34 0.00 0.00 178.44 178.49 2wi0 h ARG 285 N 0.74 -0.06 -0.66 1.25 2.43 -0.56 0.11 114.38 117.63 2wi0 h ARG 285 Ca 0.20 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.42 2wi0 h ARG 285 Cb -0.07 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.44 2wi0 h ARG 285 CO -0.04 -0.04 0.38 0.00 -1.51 0.00 0.00 179.97 178.76 2wi0 h ALA 286 N 1.15 0.88 -0.40 2.80 0.00 -1.30 0.80 119.26 123.19 2wi0 h ALA 286 Ca 0.12 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2wi0 h ALA 286 Cb 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2wi0 h ALA 286 CO -0.28 0.08 0.26 0.00 0.00 0.00 0.00 179.25 179.31 2wi0 h ALA 287 N 1.33 0.51 -0.44 0.00 0.00 -0.50 0.10 119.26 120.25 2wi0 h ALA 287 Ca 0.29 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 2wi0 h ALA 287 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2wi0 h ALA 287 CO -0.16 -0.02 -0.16 0.00 0.00 0.00 0.00 179.25 178.90 2wi0 h ALA 288 N 1.13 0.61 -0.46 0.00 0.00 -0.68 0.72 119.26 120.58 2wi0 h ALA 288 Ca 0.14 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2wi0 h ALA 288 Cb -0.04 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2wi0 h ALA 288 CO -0.03 0.55 0.20 0.28 0.00 0.00 0.00 179.25 180.25 2wi0 h VAL 289 N 0.72 1.20 -0.68 0.00 2.07 -0.66 -1.07 116.25 117.84 2wi0 h VAL 289 Ca 0.10 -0.61 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 2wi0 h VAL 289 Cb 0.72 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2wi0 h VAL 289 CO 0.06 0.23 0.12 -0.61 0.02 0.00 0.00 177.57 177.38 2wi0 h GLN 290 N 0.61 1.11 -0.07 1.57 5.75 -0.82 -1.30 115.11 121.96 2wi0 h GLN 290 Ca 0.16 -0.29 0.01 0.00 -0.15 0.00 0.00 58.65 58.37 2wi0 h GLN 290 Cb 0.17 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 2wi0 h GLN 290 CO -0.01 1.01 0.00 0.77 -2.65 0.00 0.00 178.83 177.95 2wi0 h SER 291 N 1.04 -0.02 -0.57 -0.69 0.02 -0.59 0.18 113.55 112.92 2wi0 h SER 291 Ca 0.21 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2wi0 h SER 291 Cb 0.43 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.97 2wi0 h SER 291 CO 0.01 -0.00 0.31 0.00 -1.14 0.00 0.00 176.83 176.01 2wi0 h ALA 292 N 1.06 1.43 -0.16 3.77 0.00 -1.16 -1.62 119.26 122.58 2wi0 h ALA 292 Ca 0.03 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2wi0 h ALA 292 Cb 0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2wi0 h ALA 292 CO -0.06 0.47 0.09 1.15 0.00 0.00 0.00 179.25 180.90 2wi0 h THR 293 N 0.83 1.08 -0.77 0.00 2.02 -0.83 0.40 112.91 115.64 2wi0 h THR 293 Ca 0.21 -0.21 0.05 0.00 0.77 0.00 0.00 66.41 67.23 2wi0 h THR 293 Cb 0.05 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 67.34 2wi0 h THR 293 CO -0.03 0.08 0.46 0.44 0.37 0.00 0.00 175.52 176.84 2wi0 h ASP 294 N 0.17 0.73 0.49 4.18 3.32 -0.37 -1.15 116.42 123.79 2wi0 h ASP 294 Ca 0.06 0.01 -0.30 0.00 0.02 0.00 0.00 57.03 56.82 2wi0 h ASP 294 Cb 0.04 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 2wi0 h ASP 294 CO -0.01 0.48 -1.48 -0.07 -1.72 0.00 0.00 179.24 176.45 2wi0 h LEU 295 N 0.87 0.38 0.00 1.55 3.38 -1.07 -3.42 115.31 117.00 2wi0 h LEU 295 Ca 0.33 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2wi0 h LEU 295 Cb 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2wi0 h LEU 295 CO -0.16 1.42 -0.70 -1.22 0.09 0.00 0.00 178.44 177.87 2wi0 n TYR 296 N -3.46 0.00 0.00 1.13 4.01 0.14 -5.09 117.16 113.89 2wi0 n TYR 296 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.59 2wi0 n TYR 296 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 2wi0 n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2wi0 n GLY 297 N 1.78 2.61 0.44 2.72 0.00 -0.44 -4.54 105.19 107.77 2wi0 n GLY 297 Ca 0.00 -1.54 0.26 0.00 0.00 0.00 0.00 46.02 44.74 2wi0 n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2wi0 h SER 298 N 0.00 0.01 -0.58 1.61 4.64 -1.87 -0.34 113.55 117.02 2wi0 h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2wi0 h SER 298 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2wi0 h SER 298 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 2wi0 n THR 299 N -4.30 0.77 -1.91 2.95 -2.24 -1.26 -4.83 114.28 103.46 2wi0 n THR 299 Ca 0.16 -0.82 -0.33 0.00 -2.27 0.00 0.00 64.05 60.79 2wi0 n THR 299 Cb 0.87 0.53 0.03 0.00 -2.10 0.00 0.00 70.33 69.66 2wi0 n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2wi0 s SER 300 N -1.12 5.49 0.33 3.42 1.04 -0.14 -4.93 113.70 117.80 2wi0 s SER 300 Ca 0.42 1.89 0.07 0.00 0.48 0.00 0.00 55.95 58.81 2wi0 s SER 300 Cb 0.22 -2.54 0.77 0.00 0.10 0.00 0.00 66.02 64.58 2wi0 s SER 300 CO 0.30 -1.37 1.83 -0.61 0.98 0.00 0.00 173.24 174.37 2wi0 h GLN 301 N 0.23 0.72 -0.37 4.02 5.75 -1.93 -2.57 115.11 120.97 2wi0 h GLN 301 Ca -0.47 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 58.00 2wi0 h GLN 301 Cb 1.23 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 29.60 2wi0 h GLN 301 CO 0.56 0.48 0.23 0.93 -2.65 0.00 0.00 178.83 178.38 2wi0 h GLU 302 N 0.75 0.46 -0.49 1.69 3.07 -1.91 0.15 114.58 118.29 2wi0 h GLU 302 Ca 0.50 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 59.32 2wi0 h GLU 302 Cb 0.79 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.57 2wi0 h GLU 302 CO -0.27 0.31 0.26 0.28 -1.40 0.00 0.00 179.01 178.19 2wi0 h VAL 303 N 0.48 1.17 -0.52 3.13 2.07 -1.77 -1.46 116.25 119.34 2wi0 h VAL 303 Ca 0.14 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.23 2wi0 h VAL 303 Cb -0.04 0.58 -0.03 0.00 -1.52 0.00 0.00 31.29 30.27 2wi0 h VAL 303 CO -0.04 0.18 0.32 0.00 0.02 0.00 0.00 177.57 178.05 2wi0 h ALA 304 N 1.11 0.67 -0.53 1.67 0.00 -0.98 -1.69 119.26 119.50 2wi0 h ALA 304 Ca 0.17 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2wi0 h ALA 304 Cb 0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2wi0 h ALA 304 CO -0.03 0.03 0.04 0.77 0.00 0.00 0.00 179.25 180.06 2wi0 h SER 305 N 0.64 0.88 -0.48 0.00 0.02 -0.65 -0.34 113.55 113.62 2wi0 h SER 305 Ca 0.21 -0.29 0.05 0.00 -0.84 0.00 0.00 61.79 60.92 2wi0 h SER 305 Cb 0.01 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.27 2wi0 h SER 305 CO -0.09 0.95 0.23 0.58 -1.14 0.00 0.00 176.83 177.36 2wi0 h VAL 306 N 0.78 0.93 -0.44 2.27 2.07 -1.00 -1.19 116.25 119.67 2wi0 h VAL 306 Ca 0.15 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2wi0 h VAL 306 Cb 0.48 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2wi0 h VAL 306 CO 0.02 0.08 0.24 0.11 0.02 0.00 0.00 177.57 178.04 2wi0 h LYS 307 N 0.45 0.62 -0.45 1.57 1.57 -1.07 -2.27 116.57 116.99 2wi0 h LYS 307 Ca 0.22 -0.07 0.06 0.00 -1.87 0.00 0.00 60.65 58.98 2wi0 h LYS 307 Cb 0.15 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.29 2wi0 h LYS 307 CO -0.17 0.49 0.16 1.96 -0.57 0.00 0.00 179.45 181.32 2wi0 h GLN 308 N 0.58 0.32 -0.22 3.15 4.20 -0.91 -0.59 115.11 121.63 2wi0 h GLN 308 Ca 0.16 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 2wi0 h GLN 308 Cb 0.05 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2wi0 h GLN 308 CO -0.03 0.21 0.12 0.00 -0.67 0.00 0.00 178.83 178.46 2wi0 h ALA 309 N 1.29 0.28 -0.68 3.87 0.00 -1.02 0.18 119.26 123.19 2wi0 h ALA 309 Ca 0.21 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2wi0 h ALA 309 Cb 0.20 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2wi0 h ALA 309 CO -0.21 -0.17 0.12 0.74 0.00 0.00 0.00 179.25 179.72 2wi0 h PHE 310 N 0.24 1.17 -0.40 0.00 0.04 -1.34 -2.45 116.94 114.20 2wi0 h PHE 310 Ca 0.08 -0.16 0.07 0.00 2.80 0.00 0.00 57.97 60.76 2wi0 h PHE 310 Cb 0.09 -0.32 -0.06 0.00 2.20 0.00 0.00 35.95 37.85 2wi0 h PHE 310 CO -0.03 0.97 0.01 -0.44 -0.60 0.00 0.00 178.31 178.22 2wi0 h ASP 311 N 1.04 -0.14 -0.27 2.17 3.32 -0.79 0.40 116.42 122.15 2wi0 h ASP 311 Ca 0.21 0.09 0.04 0.00 0.02 0.00 0.00 57.03 57.39 2wi0 h ASP 311 Cb 0.42 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2wi0 h ASP 311 CO 0.01 -0.04 0.18 0.00 -1.72 0.00 0.00 179.24 177.68 2wi0 h ALA 312 N 1.35 2.03 -0.64 3.45 0.00 -0.26 0.12 119.26 125.30 2wi0 h ALA 312 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2wi0 h ALA 312 Cb 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2wi0 h ALA 312 CO -0.32 -0.08 0.00 1.33 0.00 0.00 0.00 179.25 180.18 2wi0 n VAL 313 N -4.49 1.38 -2.22 0.00 0.24 -0.96 -4.70 118.33 107.59 2wi0 n VAL 313 Ca 0.02 -1.02 -0.15 0.00 -2.04 0.00 0.00 64.34 61.15 2wi0 n VAL 313 Cb 0.22 0.24 -0.01 0.00 -1.47 0.00 0.00 33.84 32.82 2wi0 n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2wi0 n GLY 314 N 1.30 -0.11 3.37 7.63 0.00 0.42 0.30 105.19 118.10 2wi0 n GLY 314 Ca 0.24 -0.25 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 2wi0 n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2wi0 s VAL 315 N -2.74 4.35 -1.63 1.61 1.01 0.08 -4.56 120.40 118.52 2wi0 s VAL 315 Ca 0.00 -0.78 0.13 0.00 0.00 0.00 0.00 61.98 61.34 2wi0 s VAL 315 Cb 0.00 -3.35 0.10 0.00 0.00 0.00 0.00 36.38 33.13 2wi0 s VAL 315 CO 0.00 -0.10 0.91 0.29 0.00 0.00 0.00 175.10 176.20