#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f2p s THR 2 N 0.00 5.00 -0.96 7.28 2.01 -1.26 -4.99 115.64 122.72 3f2p s THR 2 Ca 0.00 1.24 0.00 0.00 0.31 0.00 0.00 61.69 63.24 3f2p s THR 2 Cb 0.00 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.57 3f2p s THR 2 CO 0.00 0.36 0.00 0.61 -0.69 0.00 0.00 174.62 174.90 3f2p n GLY 3 N 2.76 -1.32 3.65 4.40 0.00 -1.26 -4.65 105.19 108.76 3f2p n GLY 3 Ca -0.06 -0.93 -0.35 0.00 0.00 0.00 0.00 46.02 44.68 3f2p n GLY 3 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3f2p s THR 4 N -2.73 4.33 0.15 2.61 -1.32 -0.67 -4.82 115.64 113.19 3f2p s THR 4 Ca 0.00 -0.23 -0.31 0.00 -1.21 0.00 0.00 61.69 59.94 3f2p s THR 4 Cb 0.00 -2.85 -0.08 0.00 -1.51 0.00 0.00 72.50 68.05 3f2p s THR 4 CO 0.00 0.57 1.38 -0.44 -2.21 0.00 0.00 174.62 173.92 3f2p s SER 5 N -0.50 6.82 0.32 8.08 0.01 -1.26 0.06 113.70 127.22 3f2p s SER 5 Ca 0.09 2.39 0.03 0.00 1.31 0.00 0.00 55.95 59.77 3f2p s SER 5 Cb -0.12 -2.60 -0.04 0.00 0.21 0.00 0.00 66.02 63.48 3f2p s SER 5 CO 0.02 -0.64 0.16 0.42 0.41 0.00 0.00 173.24 173.61 3f2p s THR 6 N 0.77 0.38 -0.10 1.44 -4.23 -0.31 -4.91 115.64 108.69 3f2p s THR 6 Ca 0.63 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.14 3f2p s THR 6 Cb -0.38 -2.51 0.02 0.00 1.34 0.00 0.00 72.50 70.98 3f2p s THR 6 CO 0.33 0.00 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.62 3f2p s VAL 7 N -3.55 1.12 0.57 2.29 1.01 -1.26 -1.19 120.40 119.38 3f2p s VAL 7 Ca 0.35 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.99 3f2p s VAL 7 Cb 0.05 -1.08 0.06 0.00 0.00 0.00 0.00 36.38 35.41 3f2p s VAL 7 CO 0.17 0.37 0.50 -0.83 0.00 0.00 0.00 175.10 175.31 3f2p s GLY 8 N 1.26 2.26 0.02 4.51 0.00 0.33 -4.92 107.32 110.78 3f2p s GLY 8 Ca -0.03 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.34 3f2p s GLY 8 CO -0.04 -1.92 -0.03 0.54 0.00 0.00 0.00 173.10 171.66 3f2p s VAL 9 N -2.79 0.16 0.00 1.40 0.11 -0.93 -1.36 120.40 117.00 3f2p s VAL 9 Ca 0.38 -0.69 0.00 0.00 -2.93 0.00 0.00 61.98 58.74 3f2p s VAL 9 Cb -0.03 -0.26 0.00 0.00 -1.53 0.00 0.00 36.38 34.56 3f2p s VAL 9 CO 0.24 -0.33 0.00 0.61 -3.33 0.00 0.00 175.10 172.29 3f2p n GLY 10 N 2.00 2.58 3.16 6.54 0.00 -0.39 -0.35 105.19 118.73 3f2p n GLY 10 Ca -0.20 -1.15 -0.31 0.00 0.00 0.00 0.00 46.02 44.35 3f2p n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f2p s ARG 11 N -1.77 2.81 0.78 1.61 0.52 -0.97 -0.47 118.95 121.45 3f2p s ARG 11 Ca 0.00 -0.78 -0.10 0.00 -0.52 0.00 0.00 55.73 54.33 3f2p s ARG 11 Cb 0.00 -2.23 0.17 0.00 0.52 0.00 0.00 34.95 33.41 3f2p s ARG 11 CO 0.00 0.04 1.06 0.41 0.02 0.00 0.00 175.30 176.83 3f2p n GLY 12 N 3.91 -0.83 0.34 -3.53 0.00 -0.34 -4.10 105.19 100.63 3f2p n GLY 12 Ca -0.20 -1.80 0.08 0.00 0.00 0.00 0.00 46.02 44.10 3f2p n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3f2p h VAL 13 N -1.34 0.85 -0.10 1.61 2.07 -1.90 -0.45 116.25 116.99 3f2p h VAL 13 Ca -0.34 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.88 3f2p h VAL 13 Cb 1.02 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3f2p h VAL 13 CO 0.27 0.16 0.00 0.18 0.02 0.00 0.00 177.57 178.20 3f2p n LEU 14 N -4.71 0.86 0.00 2.57 4.77 -1.26 -4.87 117.00 114.36 3f2p n LEU 14 Ca 0.19 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 3f2p n LEU 14 Cb 0.40 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 3f2p n LEU 14 CO 0.25 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 3f2p n GLY 15 N 0.92 0.77 3.73 -0.72 0.00 -0.18 -5.04 105.19 104.68 3f2p n GLY 15 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 3f2p n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3f2p s ASP 16 N -2.62 7.44 0.11 1.61 -4.77 -1.26 -4.73 116.67 112.45 3f2p s ASP 16 Ca 0.00 1.82 -0.26 0.00 -3.30 0.00 0.00 52.55 50.81 3f2p s ASP 16 Cb 0.00 -2.59 -0.07 0.00 -1.09 0.00 0.00 42.92 39.18 3f2p s ASP 16 CO 0.00 -0.12 0.81 -1.58 0.70 0.00 0.00 175.17 174.97 3f2p s GLN 17 N 0.12 4.57 0.06 2.11 0.74 -1.26 -1.19 119.66 124.81 3f2p s GLN 17 Ca 0.48 1.18 -0.09 0.00 0.05 0.00 0.00 55.36 56.98 3f2p s GLN 17 Cb -0.24 -3.32 0.00 0.00 1.10 0.00 0.00 33.01 30.55 3f2p s GLN 17 CO 0.30 0.40 0.20 -1.59 -0.55 0.00 0.00 175.29 174.05 3f2p s LYS 18 N -0.56 0.77 0.31 1.67 -2.85 0.38 -4.98 119.74 114.48 3f2p s LYS 18 Ca 0.39 -0.78 -0.14 0.00 -1.00 0.00 0.00 55.97 54.44 3f2p s LYS 18 Cb -0.22 0.32 -0.08 0.00 -2.06 0.00 0.00 37.83 35.78 3f2p s LYS 18 CO 0.26 -0.23 0.70 -0.80 0.10 0.00 0.00 175.35 175.38 3f2p s ASN 19 N -2.44 6.73 0.04 0.03 0.01 -1.26 -1.26 114.94 116.78 3f2p s ASN 19 Ca -0.00 1.20 0.02 0.00 -0.71 0.00 0.00 52.86 53.37 3f2p s ASN 19 Cb 0.02 -2.34 -0.02 0.00 0.41 0.00 0.00 41.25 39.31 3f2p s ASN 19 CO -0.07 -0.19 -0.07 0.27 -1.51 0.00 0.00 177.10 175.52 3f2p s ILE 20 N -1.98 0.48 -0.13 0.60 -0.00 -0.46 -4.95 121.20 114.75 3f2p s ILE 20 Ca 0.53 -0.98 -0.26 0.00 -0.00 0.00 0.00 60.65 59.94 3f2p s ILE 20 Cb -0.10 -0.54 -0.02 0.00 -0.00 0.00 0.00 42.46 41.80 3f2p s ILE 20 CO 0.19 -0.35 0.87 0.20 -0.00 0.00 0.00 174.94 175.85 3f2p s ASN 21 N -1.42 7.06 0.40 4.36 -0.87 -1.26 -0.51 114.94 122.70 3f2p s ASN 21 Ca -0.09 1.30 0.03 0.00 -1.57 0.00 0.00 52.86 52.53 3f2p s ASN 21 Cb -0.09 -2.48 -0.03 0.00 -0.02 0.00 0.00 41.25 38.62 3f2p s ASN 21 CO 0.00 -0.37 0.10 0.42 -2.57 0.00 0.00 177.10 174.69 3f2p s THR 22 N 1.89 0.76 -0.06 1.60 -4.23 -0.33 -3.63 115.64 111.63 3f2p s THR 22 Ca 0.42 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.94 3f2p s THR 22 Cb -0.17 -2.41 0.02 0.00 1.34 0.00 0.00 72.50 71.27 3f2p s THR 22 CO 0.15 0.00 -0.10 -0.89 -0.54 0.00 0.00 174.62 173.25 3f2p s THR 23 N -3.19 0.96 -0.21 3.99 2.01 -0.49 -1.16 115.64 117.56 3f2p s THR 23 Ca 0.24 -0.36 -0.07 0.00 0.31 0.00 0.00 61.69 61.80 3f2p s THR 23 Cb 0.04 -0.91 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 3f2p s THR 23 CO 0.14 0.32 0.07 -0.47 -0.69 0.00 0.00 174.62 173.98 3f2p s TYR 24 N 0.82 3.19 -0.41 4.92 5.04 0.11 -0.65 117.35 130.37 3f2p s TYR 24 Ca -0.12 -0.08 0.07 0.00 -2.44 0.00 0.00 57.07 54.50 3f2p s TYR 24 Cb -0.15 -2.14 0.18 0.00 0.35 0.00 0.00 41.96 40.20 3f2p s TYR 24 CO 0.02 -0.02 0.67 0.45 -1.34 0.00 0.00 175.55 175.32 3f2p s SER 25 N 0.81 -1.45 0.00 4.32 0.15 -1.26 -1.68 113.70 114.60 3f2p s SER 25 Ca 0.04 -0.79 0.00 0.00 0.70 0.00 0.00 55.95 55.90 3f2p s SER 25 Cb -0.14 1.86 0.00 0.00 -1.71 0.00 0.00 66.02 66.03 3f2p s SER 25 CO 0.02 -0.15 0.00 0.41 1.20 0.00 0.00 173.24 174.72 3f2p n THR 26 N 4.28 0.00 -3.76 6.45 -1.04 -1.26 -4.78 114.28 114.17 3f2p n THR 26 Ca 0.11 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.91 3f2p n THR 26 Cb 0.57 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 69.05 3f2p n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3f2p s TYR 27 N 0.00 2.83 -0.24 -1.42 2.02 -1.26 -4.99 117.35 114.29 3f2p s TYR 27 Ca 0.00 -0.37 -0.13 0.00 -0.37 0.00 0.00 57.07 56.20 3f2p s TYR 27 Cb 0.00 -1.90 -0.04 0.00 -0.40 0.00 0.00 41.96 39.62 3f2p s TYR 27 CO 0.00 0.10 0.30 0.71 -1.57 0.00 0.00 175.55 175.09 3f2p s TYR 28 N -2.36 3.30 0.07 2.71 1.51 0.38 -4.37 117.35 118.59 3f2p s TYR 28 Ca 0.43 0.39 0.03 0.00 -1.01 0.00 0.00 57.07 56.90 3f2p s TYR 28 Cb -0.05 -2.45 -0.04 0.00 -0.11 0.00 0.00 41.96 39.32 3f2p s TYR 28 CO 0.27 -0.07 0.08 0.71 -1.11 0.00 0.00 175.55 175.43 3f2p s TYR 29 N 1.50 3.19 -1.25 2.71 2.02 0.17 0.03 117.35 125.72 3f2p s TYR 29 Ca 0.13 0.09 -0.19 0.00 -0.37 0.00 0.00 57.07 56.73 3f2p s TYR 29 Cb -0.15 -1.63 0.05 0.00 -0.40 0.00 0.00 41.96 39.83 3f2p s TYR 29 CO 0.08 0.52 1.73 -0.51 -1.57 0.00 0.00 175.55 175.80 3f2p s LEU 30 N -2.29 3.71 -0.14 -1.29 1.43 0.41 -1.39 118.68 119.12 3f2p s LEU 30 Ca 0.28 -2.24 -0.04 0.00 -1.03 0.00 0.00 54.13 51.10 3f2p s LEU 30 Cb -0.12 -2.58 0.05 0.00 0.03 0.00 0.00 46.19 43.57 3f2p s LEU 30 CO 0.21 -1.42 0.08 -1.58 0.23 0.00 0.00 176.35 173.86 3f2p s GLN 31 N 4.58 0.08 -0.40 1.70 0.74 -1.26 -1.70 119.66 123.39 3f2p s GLN 31 Ca 0.55 0.02 -0.17 0.00 0.05 0.00 0.00 55.36 55.80 3f2p s GLN 31 Cb 0.03 -1.49 0.01 0.00 1.10 0.00 0.00 33.01 32.67 3f2p s GLN 31 CO 0.06 -0.57 0.46 0.34 -0.55 0.00 0.00 175.29 175.03 3f2p s ASP 32 N 2.12 6.22 0.00 6.67 2.15 0.69 -2.86 116.67 131.67 3f2p s ASP 32 Ca 0.03 -0.50 0.27 0.00 0.43 0.00 0.00 52.55 52.78 3f2p s ASP 32 Cb -0.15 -2.24 0.91 0.00 -0.30 0.00 0.00 42.92 41.14 3f2p s ASP 32 CO -0.07 -0.56 1.66 0.59 -0.17 0.00 0.00 175.17 176.62 3f2p n ASN 33 N 5.66 1.53 -0.03 -0.34 3.02 -1.26 -1.00 115.26 122.85 3f2p n ASN 33 Ca -0.07 -1.42 0.13 0.00 -0.03 0.00 0.00 54.58 53.20 3f2p n ASN 33 Cb 0.48 0.03 0.50 0.00 -0.61 0.00 0.00 39.78 40.18 3f2p n ASN 33 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3f2p n THR 34 N 0.10 0.00 -3.93 3.41 -2.24 -1.26 -4.76 114.28 105.60 3f2p n THR 34 Ca 0.17 -0.01 -0.28 0.00 -2.27 0.00 0.00 64.05 61.66 3f2p n THR 34 Cb 0.37 -0.16 -0.17 0.00 -2.10 0.00 0.00 70.33 68.28 3f2p n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3f2p s ARG 35 N -2.87 1.72 4.83 -0.78 0.52 -1.26 -5.05 118.95 116.06 3f2p s ARG 35 Ca 0.17 -0.42 0.00 0.00 -0.52 0.00 0.00 55.73 54.96 3f2p s ARG 35 Cb 0.19 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.81 3f2p s ARG 35 CO 0.57 -0.30 0.00 0.41 0.02 0.00 0.00 175.30 176.00 3f2p n GLY 36 N 4.87 2.74 1.73 -3.53 0.00 -1.26 -0.49 105.19 109.25 3f2p n GLY 36 Ca -0.14 -0.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.54 3f2p n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f2p n ASP 37 N 1.07 4.05 0.00 1.61 8.00 -1.12 -4.98 116.55 125.17 3f2p n ASP 37 Ca 0.00 -2.94 0.00 0.00 0.71 0.00 0.00 54.79 52.56 3f2p n ASP 37 Cb 0.00 -0.70 0.00 0.00 -0.02 0.00 0.00 41.12 40.40 3f2p n ASP 37 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f2p n GLY 38 N -0.13 2.94 3.17 0.44 0.00 0.36 -4.57 105.19 107.40 3f2p n GLY 38 Ca 0.32 -1.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 3f2p n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f2p s ILE 39 N -2.28 2.09 -0.15 -0.61 1.01 -0.17 -1.62 121.20 119.47 3f2p s ILE 39 Ca 0.00 -0.97 0.02 0.00 0.00 0.00 0.00 60.65 59.70 3f2p s ILE 39 Cb 0.00 -1.83 0.01 0.00 0.01 0.00 0.00 42.46 40.65 3f2p s ILE 39 CO 0.00 0.55 -0.21 -0.36 0.00 0.00 0.00 174.94 174.92 3f2p s PHE 40 N 0.83 2.60 -0.11 3.97 0.40 0.20 -0.22 117.98 125.65 3f2p s PHE 40 Ca -0.07 -1.37 0.01 0.00 -0.60 0.00 0.00 56.93 54.91 3f2p s PHE 40 Cb -0.15 -1.79 -0.01 0.00 0.51 0.00 0.00 43.02 41.57 3f2p s PHE 40 CO -0.02 -0.65 -0.15 0.99 0.70 0.00 0.00 175.22 176.09 3f2p s THR 41 N 0.97 2.86 0.19 0.64 2.01 -0.69 -0.70 115.64 120.92 3f2p s THR 41 Ca -0.04 -0.74 0.09 0.00 0.31 0.00 0.00 61.69 61.31 3f2p s THR 41 Cb -0.15 -2.17 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 3f2p s THR 41 CO -0.05 0.54 -0.10 -0.31 -0.69 0.00 0.00 174.62 174.01 3f2p s TYR 42 N 0.18 2.62 -0.36 4.92 1.51 0.19 -1.47 117.35 124.94 3f2p s TYR 42 Ca -0.09 -0.23 -0.15 0.00 -1.01 0.00 0.00 57.07 55.59 3f2p s TYR 42 Cb -0.15 -1.27 -0.01 0.00 -0.11 0.00 0.00 41.96 40.42 3f2p s TYR 42 CO 0.05 0.52 0.35 0.34 -1.11 0.00 0.00 175.55 175.71 3f2p s ASP 43 N -2.90 6.16 0.00 2.29 2.15 0.18 -1.42 116.67 123.13 3f2p s ASP 43 Ca 0.25 -0.35 0.28 0.00 0.43 0.00 0.00 52.55 53.16 3f2p s ASP 43 Cb -0.08 -2.19 1.01 0.00 -0.30 0.00 0.00 42.92 41.36 3f2p s ASP 43 CO 0.15 -0.36 1.72 0.00 -0.17 0.00 0.00 175.17 176.51 3f2p n ALA 44 N 5.36 2.78 -3.22 3.66 0.00 -0.16 -2.06 120.51 126.86 3f2p n ALA 44 Ca -0.09 -0.40 -0.23 0.00 0.00 0.00 0.00 53.44 52.72 3f2p n ALA 44 Cb 0.49 -1.19 0.01 0.00 0.00 0.00 0.00 19.45 18.76 3f2p n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3f2p n LYS 45 N -0.31 -4.05 -1.01 0.00 5.02 -1.21 -0.93 118.16 115.67 3f2p n LYS 45 Ca 0.16 0.65 -0.00 0.00 -2.02 0.00 0.00 58.31 57.10 3f2p n LYS 45 Cb 0.33 -5.43 -0.00 0.00 -0.02 0.00 0.00 35.03 29.91 3f2p n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3f2p n TYR 46 N -4.18 0.00 -3.64 2.13 4.01 0.17 -4.97 117.16 110.68 3f2p n TYR 46 Ca -0.05 0.00 -0.16 0.00 -0.16 0.00 0.00 57.90 57.53 3f2p n TYR 46 Cb 0.57 -0.87 0.01 0.00 -0.31 0.00 0.00 39.34 38.74 3f2p n TYR 46 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3f2p n ARG 47 N -1.38 0.95 -0.12 -0.72 1.74 -0.11 -3.53 116.66 113.50 3f2p n ARG 47 Ca -0.00 -2.12 0.04 0.00 -0.77 0.00 0.00 57.85 55.00 3f2p n ARG 47 Cb 0.21 0.18 0.10 0.00 -1.02 0.00 0.00 32.46 31.93 3f2p n ARG 47 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3f2p n THR 48 N -1.38 1.29 -2.90 0.55 -2.24 -1.26 -1.68 114.28 106.67 3f2p n THR 48 Ca 0.00 -1.30 -0.40 0.00 -2.27 0.00 0.00 64.05 60.08 3f2p n THR 48 Cb 0.39 0.30 -0.05 0.00 -2.10 0.00 0.00 70.33 68.87 3f2p n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3f2p s THR 49 N -1.51 4.60 0.10 4.28 -4.23 -1.26 -5.03 115.64 112.59 3f2p s THR 49 Ca 0.17 1.79 0.09 0.00 -1.18 0.00 0.00 61.69 62.56 3f2p s THR 49 Cb 0.12 -4.19 -0.03 0.00 1.34 0.00 0.00 72.50 69.74 3f2p s THR 49 CO 0.06 0.37 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.53 3f2p s LEU 50 N -0.20 2.28 0.00 4.79 1.43 -1.26 -3.57 118.68 122.15 3f2p s LEU 50 Ca 0.41 -0.68 0.28 0.00 -1.03 0.00 0.00 54.13 53.11 3f2p s LEU 50 Cb -0.22 -1.01 1.00 0.00 0.03 0.00 0.00 46.19 45.99 3f2p s LEU 50 CO 0.26 0.12 1.75 -0.81 0.23 0.00 0.00 176.35 177.89 3f2p n PRO 51 N 1.17 0.11 0.00 1.29 -0.04 -1.26 -5.12 135.00 131.15 3f2p n PRO 51 Ca -0.19 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 3f2p n PRO 51 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 3f2p n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f2p n GLY 52 N 1.46 -0.75 3.71 0.55 0.00 -1.23 -4.36 105.19 104.57 3f2p n GLY 52 Ca 0.08 -1.70 -0.35 0.00 0.00 0.00 0.00 46.02 44.05 3f2p n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f2p s SER 53 N -4.00 5.69 0.14 1.61 0.01 -0.87 -4.87 113.70 111.41 3f2p s SER 53 Ca 0.00 0.19 -0.34 0.00 1.31 0.00 0.00 55.95 57.11 3f2p s SER 53 Cb 0.00 -1.85 -0.14 0.00 0.21 0.00 0.00 66.02 64.25 3f2p s SER 53 CO 0.00 0.29 1.59 -0.11 0.41 0.00 0.00 173.24 175.42 3f2p n LEU 54 N 2.76 3.07 -4.64 2.44 7.94 -1.26 -0.65 117.00 126.66 3f2p n LEU 54 Ca -0.18 1.08 -0.42 0.00 -1.11 0.00 0.00 56.01 55.37 3f2p n LEU 54 Cb 0.53 -1.41 -0.03 0.00 0.53 0.00 0.00 43.42 43.04 3f2p n LEU 54 CO 0.32 -0.30 1.65 0.86 -1.11 0.00 0.00 177.39 178.82 3f2p s TRP 55 N 1.16 1.35 -0.11 1.96 -0.11 -0.54 -4.82 118.94 117.84 3f2p s TRP 55 Ca 0.80 0.01 0.01 0.00 1.22 0.00 0.00 56.10 58.14 3f2p s TRP 55 Cb -0.69 -4.10 -0.02 0.00 -1.50 0.00 0.00 33.47 27.16 3f2p s TRP 55 CO 0.39 -4.73 -0.13 0.00 -4.62 0.00 0.00 176.95 167.86 3f2p s ALA 56 N 5.83 2.64 -0.00 5.86 0.00 -1.26 -0.44 121.76 134.38 3f2p s ALA 56 Ca 0.90 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.95 3f2p s ALA 56 Cb -0.37 -1.14 0.01 0.00 0.00 0.00 0.00 23.12 21.61 3f2p s ALA 56 CO 0.38 0.35 0.00 0.34 0.00 0.00 0.00 175.76 176.82 3f2p s ASP 57 N 0.01 0.06 0.26 0.00 -1.08 0.10 -4.95 116.67 111.07 3f2p s ASP 57 Ca -0.04 0.00 0.02 0.00 -0.52 0.00 0.00 52.55 52.01 3f2p s ASP 57 Cb -0.14 -0.02 0.33 0.00 -1.46 0.00 0.00 42.92 41.62 3f2p s ASP 57 CO 0.04 -0.02 1.65 0.00 0.52 0.00 0.00 175.17 177.35 3f2p h ALA 58 N 6.38 0.97 0.00 3.66 0.00 -1.94 0.11 119.26 128.45 3f2p h ALA 58 Ca -0.29 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.20 3f2p h ALA 58 Cb 1.19 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3f2p h ALA 58 CO 0.50 0.62 -0.02 -0.40 0.00 0.00 0.00 179.25 179.95 3f2p n ASP 59 N -4.03 1.52 0.00 0.00 5.68 -1.26 -4.65 116.55 113.81 3f2p n ASP 59 Ca -0.01 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.39 3f2p n ASP 59 Cb 0.49 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 3f2p n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3f2p n ASN 60 N -0.47 -4.33 -4.45 -1.12 5.15 -1.26 -4.99 115.26 103.80 3f2p n ASN 60 Ca 0.02 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.66 3f2p n ASN 60 Cb 0.36 -2.01 -0.13 0.00 -0.53 0.00 0.00 39.78 37.47 3f2p n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3f2p s GLN 61 N -1.01 3.57 -0.53 1.20 -1.52 -1.26 -2.18 119.66 117.94 3f2p s GLN 61 Ca 0.00 -0.57 0.07 0.00 -1.95 0.00 0.00 55.36 52.90 3f2p s GLN 61 Cb 0.00 -2.84 0.34 0.00 -0.22 0.00 0.00 33.01 30.29 3f2p s GLN 61 CO 0.00 0.21 0.89 1.19 -0.25 0.00 0.00 175.29 177.33 3f2p n PHE 62 N 3.60 3.13 0.11 0.91 3.01 0.53 -4.79 117.46 123.96 3f2p n PHE 62 Ca -0.18 -3.96 0.09 0.00 1.01 0.00 0.00 57.45 54.41 3f2p n PHE 62 Cb 0.52 -0.47 0.18 0.00 -0.01 0.00 0.00 39.48 39.70 3f2p n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3f2p n PHE 63 N -0.09 0.46 -2.35 1.38 3.01 -1.26 -2.29 117.46 116.31 3f2p n PHE 63 Ca 0.30 -0.31 -0.35 0.00 1.01 0.00 0.00 57.45 58.10 3f2p n PHE 63 Cb 0.45 -0.01 -0.01 0.00 -0.01 0.00 0.00 39.48 39.90 3f2p n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3f2p s ALA 64 N -1.19 2.82 0.24 4.37 0.00 -1.26 -4.88 121.76 121.86 3f2p s ALA 64 Ca 0.31 0.78 -0.08 0.00 0.00 0.00 0.00 51.96 52.97 3f2p s ALA 64 Cb 0.18 -3.33 0.40 0.00 0.00 0.00 0.00 23.12 20.37 3f2p s ALA 64 CO 0.24 -0.60 1.64 0.77 0.00 0.00 0.00 175.76 177.82 3f2p h SER 65 N 1.53 -0.31 0.33 0.00 0.02 -1.96 -0.28 113.55 112.89 3f2p h SER 65 Ca -0.50 0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 60.61 3f2p h SER 65 Cb 1.25 0.32 -0.00 0.00 0.14 0.00 0.00 62.40 64.10 3f2p h SER 65 CO 0.58 -0.15 -0.13 0.22 -1.14 0.00 0.00 176.83 176.21 3f2p h TYR 66 N 0.12 0.00 0.00 3.45 3.20 -1.98 -2.56 116.97 119.19 3f2p h TYR 66 Ca 0.39 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.19 3f2p h TYR 66 Cb 0.67 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.93 3f2p h TYR 66 CO -0.40 0.13 -0.33 -0.44 -1.64 0.00 0.00 178.16 175.47 3f2p h ASP 67 N 0.00 0.00 -0.26 -2.11 3.32 -1.37 -3.40 116.42 112.60 3f2p h ASP 67 Ca -0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 3f2p h ASP 67 Cb 0.33 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 3f2p h ASP 67 CO 0.02 0.33 0.10 0.00 -1.72 0.00 0.00 179.24 177.96 3f2p h ALA 68 N 1.67 0.30 -0.06 3.45 0.00 -1.31 -0.19 119.26 123.12 3f2p h ALA 68 Ca -0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3f2p h ALA 68 Cb 1.25 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 3f2p h ALA 68 CO 0.04 -0.31 -0.05 -1.35 0.00 0.00 0.00 179.25 177.58 3f2p h PRO 69 N 0.22 0.08 -0.31 0.00 0.11 -1.79 -1.76 132.00 128.54 3f2p h PRO 69 Ca 0.11 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.10 3f2p h PRO 69 Cb 0.07 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.16 3f2p h PRO 69 CO -0.11 0.14 -0.23 0.00 -0.21 0.00 0.00 178.00 177.59 3f2p h ALA 70 N 1.87 0.45 -0.53 -0.75 0.00 -1.39 -1.34 119.26 117.57 3f2p h ALA 70 Ca 0.02 -0.37 0.06 0.00 0.00 0.00 0.00 54.91 54.61 3f2p h ALA 70 Cb 0.14 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 3f2p h ALA 70 CO 0.01 0.42 0.25 0.28 0.00 0.00 0.00 179.25 180.20 3f2p h VAL 71 N 0.46 0.91 0.00 0.00 2.07 -0.36 -1.78 116.25 117.55 3f2p h VAL 71 Ca 0.06 -0.16 -0.26 0.00 0.82 0.00 0.00 66.70 67.16 3f2p h VAL 71 Cb 0.78 0.39 0.02 0.00 -1.52 0.00 0.00 31.29 30.96 3f2p h VAL 71 CO 0.06 0.09 -1.02 0.44 0.02 0.00 0.00 177.57 177.15 3f2p h ASP 72 N 0.48 0.83 -0.79 0.57 3.32 -1.27 -1.13 116.42 118.43 3f2p h ASP 72 Ca 0.24 -0.66 0.09 0.00 0.02 0.00 0.00 57.03 56.72 3f2p h ASP 72 Cb 0.19 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 39.42 3f2p h ASP 72 CO -0.19 1.47 0.44 0.00 -1.72 0.00 0.00 179.24 179.23 3f2p h ALA 73 N 0.48 1.10 -0.07 3.45 0.00 -1.10 0.19 119.26 123.32 3f2p h ALA 73 Ca -0.12 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3f2p h ALA 73 Cb 1.67 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.34 3f2p h ALA 73 CO 0.20 0.08 -0.09 1.25 0.00 0.00 0.00 179.25 180.69 3f2p h HIS 74 N 0.76 0.21 -0.11 0.00 -0.00 -1.30 -1.78 115.15 112.93 3f2p h HIS 74 Ca 0.37 -0.07 -0.04 0.00 -0.00 0.00 0.00 60.37 60.64 3f2p h HIS 74 Cb 0.32 -0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 27.69 3f2p h HIS 74 CO -0.07 0.65 -0.08 -0.92 -0.00 0.00 0.00 177.93 177.52 3f2p h TYR 75 N -0.29 0.29 0.00 5.26 3.20 -0.91 -2.19 116.97 122.33 3f2p h TYR 75 Ca 0.01 -0.08 -0.07 0.00 3.14 0.00 0.00 58.73 61.72 3f2p h TYR 75 Cb 0.62 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.82 3f2p h TYR 75 CO 0.10 0.63 -0.35 1.88 -1.64 0.00 0.00 178.16 178.77 3f2p h TYR 76 N -0.13 0.00 -0.48 -3.82 0.05 -0.70 0.26 116.97 112.15 3f2p h TYR 76 Ca 0.02 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.75 3f2p h TYR 76 Cb 0.56 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 3f2p h TYR 76 CO 0.08 0.35 0.09 0.00 -1.05 0.00 0.00 178.16 177.63 3f2p h ALA 77 N 1.65 1.27 -0.74 3.88 0.00 -1.20 -0.40 119.26 123.73 3f2p h ALA 77 Ca -0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 3f2p h ALA 77 Cb 0.79 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 3f2p h ALA 77 CO 0.05 0.50 0.21 0.78 0.00 0.00 0.00 179.25 180.79 3f2p h GLY 78 N 0.92 1.25 1.36 0.00 0.00 -0.35 -0.89 103.07 105.36 3f2p h GLY 78 Ca 0.15 -0.76 -0.10 0.00 0.00 0.00 0.00 47.33 46.63 3f2p h GLY 78 CO 0.00 0.71 -0.18 -2.08 0.00 0.00 0.00 176.54 174.99 3f2p h VAL 79 N 1.10 1.26 -0.28 4.60 2.07 -0.71 -1.62 116.25 122.68 3f2p h VAL 79 Ca 0.23 -1.25 -0.04 0.00 0.82 0.00 0.00 66.70 66.46 3f2p h VAL 79 Cb 0.34 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 3f2p h VAL 79 CO -0.00 0.42 0.02 0.74 0.02 0.00 0.00 177.57 178.77 3f2p h THR 80 N 0.66 1.24 -0.35 2.57 2.02 -0.79 -0.65 112.91 117.62 3f2p h THR 80 Ca 0.10 -0.86 0.08 0.00 0.77 0.00 0.00 66.41 66.50 3f2p h THR 80 Cb 0.66 1.26 -0.08 0.00 -1.74 0.00 0.00 68.15 68.26 3f2p h THR 80 CO 0.05 0.28 -0.17 0.22 0.37 0.00 0.00 175.52 176.27 3f2p h TYR 81 N 0.28 -0.41 -0.76 3.16 5.03 -1.03 -1.45 116.97 121.79 3f2p h TYR 81 Ca 0.08 0.04 0.08 0.00 2.58 0.00 0.00 58.73 61.51 3f2p h TYR 81 Cb 0.38 0.23 -0.06 0.00 1.55 0.00 0.00 36.73 38.83 3f2p h TYR 81 CO 0.03 -0.24 0.43 -0.44 -1.32 0.00 0.00 178.16 176.61 3f2p h ASP 82 N -0.11 0.62 0.48 -2.11 3.32 -0.91 -0.92 116.42 116.79 3f2p h ASP 82 Ca 0.18 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.25 3f2p h ASP 82 Cb 0.38 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 3f2p h ASP 82 CO -0.42 0.38 -0.32 0.22 -1.72 0.00 0.00 179.24 177.38 3f2p h TYR 83 N 0.75 -0.85 -0.03 4.55 3.20 -0.19 0.16 116.97 124.57 3f2p h TYR 83 Ca 0.35 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.17 3f2p h TYR 83 Cb 0.27 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.84 3f2p h TYR 83 CO -0.07 -0.48 -0.20 1.88 -1.64 0.00 0.00 178.16 177.65 3f2p h TYR 84 N -0.77 0.05 0.27 -3.82 0.05 -0.92 0.57 116.97 112.40 3f2p h TYR 84 Ca -0.05 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 3f2p h TYR 84 Cb 0.64 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.37 3f2p h TYR 84 CO -0.12 0.25 -0.13 -0.22 -1.05 0.00 0.00 178.16 176.89 3f2p h LYS 85 N 0.04 -0.35 -0.09 4.88 3.64 -0.89 0.76 116.57 124.56 3f2p h LYS 85 Ca 0.01 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 3f2p h LYS 85 Cb 0.38 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 3f2p h LYS 85 CO 0.03 -0.12 -0.28 -0.91 -2.27 0.00 0.00 179.45 175.90 3f2p h ASN 86 N -1.04 0.16 0.00 4.20 2.35 -0.96 -1.57 115.58 118.72 3f2p h ASN 86 Ca -0.04 -0.05 -0.33 0.00 -0.55 0.00 0.00 56.30 55.33 3f2p h ASN 86 Cb 0.40 -0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.67 3f2p h ASN 86 CO 0.06 0.45 -2.24 0.52 -1.65 0.00 0.00 177.43 174.57 3f2p n VAL 87 N -4.15 1.24 -0.02 2.81 0.31 0.19 -4.58 118.33 114.13 3f2p n VAL 87 Ca -0.01 -0.73 0.00 0.00 -0.01 0.00 0.00 64.34 63.58 3f2p n VAL 87 Cb 0.37 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.68 3f2p n VAL 87 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3f2p n HIS 88 N -2.72 0.00 -3.57 3.52 8.25 -0.75 -4.98 115.22 114.96 3f2p n HIS 88 Ca -0.31 -0.22 -0.26 0.00 -0.26 0.00 0.00 57.72 56.68 3f2p n HIS 88 Cb 1.07 -0.02 0.04 0.00 1.12 0.00 0.00 29.99 32.20 3f2p n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3f2p n ASN 89 N -0.22 -5.46 -4.34 0.41 5.15 -0.59 -4.96 115.26 105.25 3f2p n ASN 89 Ca 0.00 -0.56 -0.34 0.00 -0.60 0.00 0.00 54.58 53.08 3f2p n ASN 89 Cb 0.11 -4.36 -0.14 0.00 -0.53 0.00 0.00 39.78 34.86 3f2p n ASN 89 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3f2p s ARG 90 N -6.27 3.39 -0.58 1.20 3.52 0.19 -4.96 118.95 115.44 3f2p s ARG 90 Ca 0.54 -0.65 -0.22 0.00 -0.13 0.00 0.00 55.73 55.27 3f2p s ARG 90 Cb -0.26 -2.83 0.06 0.00 -1.56 0.00 0.00 34.95 30.36 3f2p s ARG 90 CO 0.67 0.01 0.88 -0.51 -0.81 0.00 0.00 175.30 175.53 3f2p s LEU 91 N 0.92 4.40 0.00 -0.88 1.02 -1.26 -2.65 118.68 120.24 3f2p s LEU 91 Ca -0.02 -0.70 0.00 0.00 0.02 0.00 0.00 54.13 53.43 3f2p s LEU 91 Cb -0.15 -2.61 0.00 0.00 0.02 0.00 0.00 46.19 43.46 3f2p s LEU 91 CO 0.00 -1.23 0.00 -0.24 0.02 0.00 0.00 176.35 174.91 3f2p n SER 92 N 7.25 -5.64 0.21 2.29 2.88 -1.26 -1.18 113.62 118.17 3f2p n SER 92 Ca -0.02 0.38 0.09 0.00 -1.33 0.00 0.00 58.87 57.99 3f2p n SER 92 Cb 0.46 -1.09 0.31 0.00 -0.75 0.00 0.00 64.21 63.14 3f2p n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 3f2p h TYR 93 N -0.33 0.00 -0.32 0.66 -0.00 -1.92 -2.71 116.97 112.35 3f2p h TYR 93 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.74 3f2p h TYR 93 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.05 3f2p h TYR 93 CO 0.00 0.22 0.00 -0.40 -0.00 0.00 0.00 178.16 177.98 3f2p n ASP 94 N -3.25 2.97 0.00 0.10 5.75 -1.26 -4.37 116.55 116.49 3f2p n ASP 94 Ca 0.01 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.87 3f2p n ASP 94 Cb 0.51 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 3f2p n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3f2p n GLY 95 N 1.40 0.71 1.59 6.12 0.00 -0.47 -4.81 105.19 109.74 3f2p n GLY 95 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 3f2p n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3f2p n ASN 96 N -0.03 1.97 -3.57 1.61 5.15 -0.67 -4.24 115.26 115.49 3f2p n ASN 96 Ca 0.00 -2.85 -0.22 0.00 -0.60 0.00 0.00 54.58 50.91 3f2p n ASN 96 Cb 0.02 -0.41 0.08 0.00 -0.53 0.00 0.00 39.78 38.94 3f2p n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3f2p n ASN 97 N -0.39 -5.16 -4.74 1.20 3.02 -0.32 -4.95 115.26 103.92 3f2p n ASN 97 Ca 0.16 -0.57 -0.38 0.00 -0.03 0.00 0.00 54.58 53.76 3f2p n ASN 97 Cb 0.92 -5.02 0.05 0.00 -0.61 0.00 0.00 39.78 35.12 3f2p n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f2p s ALA 98 N -3.33 2.67 0.26 5.41 0.00 -1.26 -2.81 121.76 122.70 3f2p s ALA 98 Ca 0.43 1.30 -0.31 0.00 0.00 0.00 0.00 51.96 53.39 3f2p s ALA 98 Cb -0.19 -3.57 -0.11 0.00 0.00 0.00 0.00 23.12 19.25 3f2p s ALA 98 CO 0.73 -1.46 1.61 0.00 0.00 0.00 0.00 175.76 176.64 3f2p s ALA 99 N -1.33 3.78 -0.24 0.00 0.00 -1.26 -4.57 121.76 118.14 3f2p s ALA 99 Ca 0.75 1.54 -0.12 0.00 0.00 0.00 0.00 51.96 54.13 3f2p s ALA 99 Cb -0.40 -3.65 -0.05 0.00 0.00 0.00 0.00 23.12 19.03 3f2p s ALA 99 CO 0.45 -0.93 0.25 0.42 0.00 0.00 0.00 175.76 175.95 3f2p s ILE 100 N 0.33 5.29 -0.03 0.00 1.01 -0.64 -5.01 121.20 122.16 3f2p s ILE 100 Ca 0.66 0.35 0.07 0.00 0.00 0.00 0.00 60.65 61.73 3f2p s ILE 100 Cb -0.47 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.40 3f2p s ILE 100 CO 0.43 0.28 -0.25 -0.13 0.00 0.00 0.00 174.94 175.27 3f2p s ARG 101 N 1.39 2.20 0.02 2.79 0.52 -1.26 -0.63 118.95 123.98 3f2p s ARG 101 Ca 0.11 -0.91 0.03 0.00 -0.52 0.00 0.00 55.73 54.44 3f2p s ARG 101 Cb -0.15 -2.04 -0.02 0.00 0.52 0.00 0.00 34.95 33.27 3f2p s ARG 101 CO 0.07 0.50 -0.09 -1.12 0.02 0.00 0.00 175.30 174.68 3f2p s SER 102 N -0.47 1.03 -0.05 0.23 0.01 0.13 -1.48 113.70 113.10 3f2p s SER 102 Ca 0.06 -0.35 0.06 0.00 1.31 0.00 0.00 55.95 57.03 3f2p s SER 102 Cb -0.11 -0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.06 3f2p s SER 102 CO 0.00 -0.03 -0.25 -0.44 0.41 0.00 0.00 173.24 172.94 3f2p s SER 103 N -0.89 2.99 0.48 2.44 0.01 -0.32 0.57 113.70 118.97 3f2p s SER 103 Ca -0.02 -0.49 0.03 0.00 1.31 0.00 0.00 55.95 56.78 3f2p s SER 103 Cb -0.06 -0.72 -0.03 0.00 0.21 0.00 0.00 66.02 65.42 3f2p s SER 103 CO 0.00 0.25 0.02 0.68 0.41 0.00 0.00 173.24 174.61 3f2p s VAL 104 N -0.24 1.44 -1.45 3.43 -7.23 -0.51 -1.36 120.40 114.49 3f2p s VAL 104 Ca -0.01 -1.97 -0.09 0.00 -1.81 0.00 0.00 61.98 58.10 3f2p s VAL 104 Cb -0.13 -2.42 0.03 0.00 0.56 0.00 0.00 36.38 34.42 3f2p s VAL 104 CO 0.03 0.00 0.94 1.41 -0.31 0.00 0.00 175.10 177.17 3f2p n HIS 105 N -1.20 -2.46 -2.51 2.82 8.25 -1.19 -0.99 115.22 117.95 3f2p n HIS 105 Ca -0.14 0.82 -0.42 0.00 -0.26 0.00 0.00 57.72 57.72 3f2p n HIS 105 Cb 0.67 -4.59 -0.03 0.00 1.12 0.00 0.00 29.99 27.17 3f2p n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3f2p s TYR 106 N -3.25 3.39 0.00 4.41 5.04 -1.02 0.42 117.35 126.33 3f2p s TYR 106 Ca 0.51 1.36 0.00 0.00 -2.44 0.00 0.00 57.07 56.50 3f2p s TYR 106 Cb -0.23 -3.35 0.00 0.00 0.35 0.00 0.00 41.96 38.73 3f2p s TYR 106 CO 0.63 -1.00 0.00 0.45 -1.34 0.00 0.00 175.55 174.29 3f2p n SER 107 N 4.50 -2.88 -4.02 4.32 2.88 -0.67 -4.28 113.62 113.45 3f2p n SER 107 Ca 0.09 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.37 3f2p n SER 107 Cb 0.47 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.77 3f2p n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3f2p s GLN 108 N 0.00 1.81 -1.52 -1.46 -0.21 -1.25 -4.23 119.66 112.80 3f2p s GLN 108 Ca 0.00 -0.44 -0.00 0.00 0.02 0.00 0.00 55.36 54.94 3f2p s GLN 108 Cb 0.00 -1.53 0.00 0.00 1.00 0.00 0.00 33.01 32.48 3f2p s GLN 108 CO 0.00 -0.01 0.03 0.41 -2.12 0.00 0.00 175.29 173.59 3f2p n GLY 109 N 3.98 -0.50 3.63 3.09 0.00 -1.26 -4.91 105.19 109.22 3f2p n GLY 109 Ca -0.21 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 3f2p n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3f2p s TYR 110 N -2.90 3.18 -0.29 1.61 5.04 -1.25 -3.79 117.35 118.94 3f2p s TYR 110 Ca 0.02 1.01 -0.00 0.00 -2.44 0.00 0.00 57.07 55.66 3f2p s TYR 110 Cb -0.01 -3.47 0.24 0.00 0.35 0.00 0.00 41.96 39.07 3f2p s TYR 110 CO 0.02 -0.67 1.87 0.09 -1.34 0.00 0.00 175.55 175.52 3f2p n ASN 111 N 6.55 5.69 -4.03 4.32 3.02 -1.26 -1.23 115.26 128.32 3f2p n ASN 111 Ca 0.08 -2.99 -0.09 0.00 -0.03 0.00 0.00 54.58 51.55 3f2p n ASN 111 Cb 0.48 -0.96 -0.09 0.00 -0.61 0.00 0.00 39.78 38.60 3f2p n ASN 111 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 3f2p s ASN 112 N 0.12 0.22 0.04 6.41 0.02 -1.26 -5.01 114.94 115.47 3f2p s ASN 112 Ca 0.30 -0.98 0.00 0.00 -1.02 0.00 0.00 52.86 51.16 3f2p s ASN 112 Cb 0.24 0.34 -0.03 0.00 0.02 0.00 0.00 41.25 41.82 3f2p s ASN 112 CO 0.01 -0.77 -0.04 0.00 0.02 0.00 0.00 177.10 176.32 3f2p s ALA 113 N -3.98 0.37 0.20 0.60 0.00 -1.26 -1.26 121.76 116.43 3f2p s ALA 113 Ca 0.17 -0.81 -0.23 0.00 0.00 0.00 0.00 51.96 51.08 3f2p s ALA 113 Cb 0.06 0.15 0.05 0.00 0.00 0.00 0.00 23.12 23.38 3f2p s ALA 113 CO -0.02 -0.17 0.73 -0.59 0.00 0.00 0.00 175.76 175.70 3f2p s PHE 114 N -2.09 -0.31 -0.24 0.00 -0.71 -0.25 -4.99 117.98 109.39 3f2p s PHE 114 Ca -0.08 -0.01 -0.09 0.00 -1.04 0.00 0.00 56.93 55.71 3f2p s PHE 114 Cb -0.05 0.63 -0.04 0.00 -1.21 0.00 0.00 43.02 42.35 3f2p s PHE 114 CO -0.03 -0.99 0.11 -0.46 -1.34 0.00 0.00 175.22 172.52 3f2p s TRP 115 N -3.70 3.18 -0.69 3.49 -0.11 -1.26 -0.42 118.94 119.43 3f2p s TRP 115 Ca 0.07 -0.09 0.16 0.00 1.22 0.00 0.00 56.10 57.46 3f2p s TRP 115 Cb -0.03 -2.25 0.78 0.00 -1.50 0.00 0.00 33.47 30.47 3f2p s TRP 115 CO -0.02 -0.15 1.70 0.27 -4.62 0.00 0.00 176.95 174.13 3f2p n ASN 116 N 4.61 5.31 0.00 5.86 6.94 -0.01 -4.84 115.26 133.13 3f2p n ASN 116 Ca -0.15 -2.70 0.00 0.00 -0.02 0.00 0.00 54.58 51.71 3f2p n ASN 116 Cb 0.52 -0.64 0.00 0.00 -2.36 0.00 0.00 39.78 37.30 3f2p n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3f2p n GLY 117 N 0.90 3.27 0.00 4.83 0.00 -1.26 -4.78 105.19 108.14 3f2p n GLY 117 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.29 3f2p n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3f2p n SER 118 N 0.00 0.00 -3.67 1.61 7.64 -1.26 -5.12 113.62 112.81 3f2p n SER 118 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 3f2p n SER 118 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 3f2p n SER 118 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 3f2p s GLU 119 N 0.00 1.56 0.21 1.43 -1.05 -1.26 -4.72 118.70 114.87 3f2p s GLU 119 Ca 0.00 -0.77 -0.14 0.00 -0.15 0.00 0.00 54.97 53.91 3f2p s GLU 119 Cb 0.00 0.60 -0.08 0.00 -0.44 0.00 0.00 34.13 34.21 3f2p s GLU 119 CO 0.00 -0.70 0.61 -1.64 0.95 0.00 0.00 175.26 174.48 3f2p s MET 120 N -3.85 4.00 -0.03 -4.83 -1.94 -0.55 -0.83 119.30 111.28 3f2p s MET 120 Ca 0.07 0.55 0.00 0.00 -1.71 0.00 0.00 55.69 54.60 3f2p s MET 120 Cb -0.04 -2.78 0.03 0.00 2.01 0.00 0.00 34.83 34.05 3f2p s MET 120 CO -0.02 0.38 0.01 0.08 -0.01 0.00 0.00 175.02 175.46 3f2p s VAL 121 N -1.63 0.08 -0.10 -6.03 1.01 0.45 -1.18 120.40 113.00 3f2p s VAL 121 Ca 0.43 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.57 3f2p s VAL 121 Cb -0.14 -0.20 0.02 0.00 0.00 0.00 0.00 36.38 36.06 3f2p s VAL 121 CO 0.20 0.13 -0.14 -0.31 0.00 0.00 0.00 175.10 174.97 3f2p s TYR 122 N 1.07 1.83 0.91 5.22 2.02 -0.46 -1.09 117.35 126.86 3f2p s TYR 122 Ca -0.09 -0.83 -0.13 0.00 -0.37 0.00 0.00 57.07 55.64 3f2p s TYR 122 Cb -0.13 -1.34 0.14 0.00 -0.40 0.00 0.00 41.96 40.23 3f2p s TYR 122 CO -0.02 -0.44 1.18 0.20 -1.57 0.00 0.00 175.55 174.90 3f2p s GLY 123 N 0.99 1.62 0.00 0.71 0.00 -0.39 -2.42 107.32 107.82 3f2p s GLY 123 Ca -0.07 -0.72 0.24 0.00 0.00 0.00 0.00 44.72 44.17 3f2p s GLY 123 CO -0.01 -0.11 1.27 1.22 0.00 0.00 0.00 173.10 175.47 3f2p n ASP 124 N -3.71 1.07 -0.04 1.64 8.00 -1.20 -2.42 116.55 119.88 3f2p n ASP 124 Ca 0.09 -0.86 0.01 0.00 0.71 0.00 0.00 54.79 54.74 3f2p n ASP 124 Cb 0.60 0.44 -0.00 0.00 -0.02 0.00 0.00 41.12 42.13 3f2p n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f2p n GLY 125 N 1.44 -2.10 1.09 0.44 0.00 -0.36 -1.07 105.19 104.63 3f2p n GLY 125 Ca 0.08 -1.48 0.10 0.00 0.00 0.00 0.00 46.02 44.72 3f2p n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3f2p n ASP 126 N -2.46 3.16 0.00 1.61 5.68 -1.08 -3.94 116.55 119.52 3f2p n ASP 126 Ca -0.00 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.30 3f2p n ASP 126 Cb 0.02 -0.38 0.00 0.00 -1.14 0.00 0.00 41.12 39.62 3f2p n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3f2p n GLY 127 N 1.44 1.06 0.75 6.12 0.00 0.13 -4.74 105.19 109.94 3f2p n GLY 127 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 3f2p n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f2p n GLN 128 N -2.00 0.17 0.04 1.61 -0.00 -1.26 -4.75 117.38 111.19 3f2p n GLN 128 Ca 0.00 0.07 -0.08 0.00 -0.00 0.00 0.00 57.00 56.99 3f2p n GLN 128 Cb 0.00 -0.79 -0.13 0.00 -0.00 0.00 0.00 30.24 29.32 3f2p n GLN 128 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 3f2p h THR 129 N -0.31 1.44 -3.28 -0.39 2.02 -1.95 -3.35 112.91 107.10 3f2p h THR 129 Ca -0.04 -3.19 -0.11 0.00 0.77 0.00 0.00 66.41 63.84 3f2p h THR 129 Cb 0.48 2.72 -0.18 0.00 -1.74 0.00 0.00 68.15 69.44 3f2p h THR 129 CO -0.03 0.83 -0.30 -0.36 0.37 0.00 0.00 175.52 176.04 3f2p s PHE 130 N -2.67 -0.09 0.45 3.16 0.08 -1.26 -1.30 117.98 116.35 3f2p s PHE 130 Ca -0.01 0.00 0.08 0.00 0.12 0.00 0.00 56.93 57.12 3f2p s PHE 130 Cb 0.09 0.06 0.00 0.00 -0.57 0.00 0.00 43.02 42.61 3f2p s PHE 130 CO 0.82 -0.44 0.45 0.96 -0.10 0.00 0.00 175.22 176.91 3f2p s ILE 131 N -2.13 2.53 -0.20 0.64 -4.36 -0.35 0.19 121.20 117.53 3f2p s ILE 131 Ca -0.08 -1.27 -0.40 0.00 -0.26 0.00 0.00 60.65 58.64 3f2p s ILE 131 Cb -0.03 -2.81 -0.16 0.00 1.25 0.00 0.00 42.46 40.72 3f2p s ILE 131 CO -0.01 0.00 1.62 -2.65 0.24 0.00 0.00 174.94 174.14 3f2p n PRO 132 N -1.69 1.05 0.28 0.37 -0.02 -0.23 -4.33 135.00 130.43 3f2p n PRO 132 Ca 0.05 0.38 0.17 0.00 -2.02 0.00 0.00 63.50 62.08 3f2p n PRO 132 Cb 0.62 -2.04 0.78 0.00 -0.02 0.00 0.00 33.50 32.84 3f2p n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3f2p h LEU 133 N 6.32 0.00 0.00 2.45 4.07 -1.73 -1.01 115.31 125.41 3f2p h LEU 133 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 3f2p h LEU 133 Cb 1.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.07 3f2p h LEU 133 CO 0.91 0.03 0.00 -1.54 -1.08 0.00 0.00 178.44 176.76 3f2p n SER 134 N -3.18 0.00 0.00 -0.43 3.41 -1.26 -3.03 113.62 109.13 3f2p n SER 134 Ca -0.00 0.02 0.07 0.00 -0.26 0.00 0.00 58.87 58.69 3f2p n SER 134 Cb 0.26 -0.26 0.37 0.00 -0.26 0.00 0.00 64.21 64.33 3f2p n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3f2p n GLY 135 N 0.01 -0.76 3.20 5.00 0.00 -0.38 -4.22 105.19 108.04 3f2p n GLY 135 Ca 0.08 -0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3f2p n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f2p s GLY 136 N -2.54 1.45 0.43 -0.02 0.00 -1.17 -4.79 107.32 100.67 3f2p s GLY 136 Ca 0.14 -1.15 0.15 0.00 0.00 0.00 0.00 44.72 43.86 3f2p s GLY 136 CO 0.22 0.21 1.94 1.19 0.00 0.00 0.00 173.10 176.67 3f2p h ILE 137 N 5.82 1.11 -0.04 0.90 2.10 -1.91 -1.29 117.51 124.21 3f2p h ILE 137 Ca -0.40 -0.83 -0.08 0.00 1.08 0.00 0.00 64.86 64.63 3f2p h ILE 137 Cb 1.16 1.46 -0.01 0.00 -1.09 0.00 0.00 36.82 38.34 3f2p h ILE 137 CO 0.61 0.23 -0.33 -2.24 -1.08 0.00 0.00 178.15 175.34 3f2p h ASP 138 N 0.00 0.07 -0.07 2.19 3.04 -1.95 -1.05 116.42 118.66 3f2p h ASP 138 Ca -0.00 -0.02 -0.03 0.00 -3.24 0.00 0.00 57.03 53.74 3f2p h ASP 138 Cb 0.44 -0.02 -0.00 0.00 -1.04 0.00 0.00 39.33 38.71 3f2p h ASP 138 CO 0.03 0.40 -0.06 0.58 -2.04 0.00 0.00 179.24 178.15 3f2p h VAL 139 N 0.06 1.36 -0.07 4.15 2.07 -1.58 -0.40 116.25 121.84 3f2p h VAL 139 Ca 0.01 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 66.34 3f2p h VAL 139 Cb 0.62 2.00 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 3f2p h VAL 139 CO 0.05 0.33 -0.03 0.58 0.02 0.00 0.00 177.57 178.52 3f2p h VAL 140 N -0.25 0.91 -0.18 2.57 2.07 -1.10 -0.76 116.25 119.51 3f2p h VAL 140 Ca 0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.48 3f2p h VAL 140 Cb 0.56 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 3f2p h VAL 140 CO 0.02 0.00 -0.13 0.00 0.02 0.00 0.00 177.57 177.47 3f2p h ALA 141 N 1.05 1.45 -0.26 1.67 0.00 -1.24 0.11 119.26 122.04 3f2p h ALA 141 Ca 0.04 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3f2p h ALA 141 Cb 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3f2p h ALA 141 CO -0.08 0.39 0.17 1.25 0.00 0.00 0.00 179.25 180.97 3f2p h HIS 142 N 0.27 0.32 -0.15 0.00 6.17 -0.65 -0.51 115.15 120.60 3f2p h HIS 142 Ca 0.05 0.01 -0.02 0.00 0.71 0.00 0.00 60.37 61.12 3f2p h HIS 142 Cb 0.41 -0.11 -0.01 0.00 2.52 0.00 0.00 27.41 30.22 3f2p h HIS 142 CO 0.01 0.20 0.02 0.93 0.71 0.00 0.00 177.93 179.80 3f2p h GLU 143 N 0.35 0.26 0.00 5.26 4.39 -0.15 -2.27 114.58 122.41 3f2p h GLU 143 Ca 0.10 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 59.67 3f2p h GLU 143 Cb -0.04 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 3f2p h GLU 143 CO -0.02 0.44 -0.26 1.25 -1.16 0.00 0.00 179.01 179.26 3f2p h LEU 144 N 0.03 0.00 -1.53 1.33 5.85 -0.96 -0.69 115.31 119.35 3f2p h LEU 144 Ca 0.05 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 3f2p h LEU 144 Cb 0.32 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 3f2p h LEU 144 CO 0.00 0.26 -0.19 0.74 -0.34 0.00 0.00 178.44 178.91 3f2p h THR 145 N 0.00 0.63 -0.25 1.05 2.02 -0.75 -1.74 112.91 113.87 3f2p h THR 145 Ca -0.00 -0.86 -0.05 0.00 0.77 0.00 0.00 66.41 66.27 3f2p h THR 145 Cb 0.48 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.43 3f2p h THR 145 CO 0.03 0.19 -0.05 0.45 0.37 0.00 0.00 175.52 176.51 3f2p h HIS 146 N 0.00 0.40 -0.21 3.16 3.86 -0.54 -0.32 115.15 121.50 3f2p h HIS 146 Ca -0.00 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 3f2p h HIS 146 Cb 0.54 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 3f2p h HIS 146 CO 0.00 0.45 -0.01 0.00 0.86 0.00 0.00 177.93 179.22 3f2p h ALA 147 N 1.58 0.28 -0.41 2.45 0.00 -1.30 -1.40 119.26 120.46 3f2p h ALA 147 Ca 0.08 -0.22 0.05 0.00 0.00 0.00 0.00 54.91 54.82 3f2p h ALA 147 Cb 0.33 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3f2p h ALA 147 CO 0.01 0.02 0.16 0.28 0.00 0.00 0.00 179.25 179.72 3f2p h VAL 148 N 0.12 0.90 -0.59 0.00 2.07 -0.96 -1.82 116.25 115.97 3f2p h VAL 148 Ca 0.06 -0.12 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 3f2p h VAL 148 Cb 0.42 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 3f2p h VAL 148 CO 0.01 0.06 0.24 0.74 0.02 0.00 0.00 177.57 178.64 3f2p h THR 149 N 0.34 1.23 0.00 2.57 2.02 -1.00 -1.02 112.91 117.04 3f2p h THR 149 Ca 0.19 -0.70 -0.04 0.00 0.77 0.00 0.00 66.41 66.63 3f2p h THR 149 Cb 0.16 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 3f2p h THR 149 CO -0.18 0.27 -0.18 0.44 0.37 0.00 0.00 175.52 176.24 3f2p h ASP 150 N 0.81 0.00 0.90 4.18 3.32 -0.88 0.50 116.42 125.26 3f2p h ASP 150 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 3f2p h ASP 150 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 3f2p h ASP 150 CO -0.02 0.18 -0.36 -1.22 -1.72 0.00 0.00 179.24 176.11 3f2p n TYR 151 N -4.25 0.36 0.00 4.55 4.02 -0.72 -4.22 117.16 116.91 3f2p n TYR 151 Ca -0.02 0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.97 3f2p n TYR 151 Cb 0.25 -0.56 0.00 0.00 -0.02 0.00 0.00 39.34 39.01 3f2p n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3f2p n THR 152 N -1.85 0.00 -0.35 -0.72 -2.24 -0.44 -4.89 114.28 103.80 3f2p n THR 152 Ca 0.05 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.86 3f2p n THR 152 Cb 0.39 -0.02 0.20 0.00 -2.10 0.00 0.00 70.33 68.80 3f2p n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f2p h ALA 153 N 0.01 1.44 -0.16 6.98 0.00 -1.46 -3.47 119.26 122.60 3f2p h ALA 153 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3f2p h ALA 153 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 3f2p h ALA 153 CO 0.00 0.41 -0.06 0.41 0.00 0.00 0.00 179.25 180.01 3f2p n GLY 154 N -1.38 0.64 3.52 0.00 0.00 0.17 -1.71 105.19 106.43 3f2p n GLY 154 Ca 0.15 -0.88 -0.59 0.00 0.00 0.00 0.00 46.02 44.70 3f2p n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f2p n LEU 155 N -0.38 1.56 -4.73 0.99 4.77 -1.26 -4.25 117.00 113.70 3f2p n LEU 155 Ca -0.03 0.84 -0.42 0.00 -0.03 0.00 0.00 56.01 56.37 3f2p n LEU 155 Cb 0.11 -1.03 -0.00 0.00 -2.33 0.00 0.00 43.42 40.17 3f2p n LEU 155 CO 0.05 -0.69 0.99 -0.38 -1.33 0.00 0.00 177.39 176.03 3f2p n ILE 156 N 5.62 2.13 -1.87 -0.08 5.41 0.15 -4.79 119.36 125.93 3f2p n ILE 156 Ca 0.40 -0.50 -0.41 0.00 1.00 0.00 0.00 62.75 63.24 3f2p n ILE 156 Cb 0.06 -1.72 -0.01 0.00 -0.71 0.00 0.00 39.64 37.25 3f2p n ILE 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3f2p n TYR 157 N 0.25 2.76 -3.54 1.39 9.36 -1.26 -1.69 117.16 124.43 3f2p n TYR 157 Ca 0.04 -2.90 -0.15 0.00 3.32 0.00 0.00 57.90 58.20 3f2p n TYR 157 Cb 0.38 -2.13 -0.06 0.00 -0.63 0.00 0.00 39.34 36.90 3f2p n TYR 157 CO 0.00 0.00 0.00 -1.14 0.22 0.00 0.00 176.86 175.94 3f2p s GLN 158 N 0.67 0.87 3.07 2.98 2.00 -1.26 -4.82 119.66 123.17 3f2p s GLN 158 Ca 0.54 0.23 0.00 0.00 -2.00 0.00 0.00 55.36 54.12 3f2p s GLN 158 Cb 0.16 0.41 0.00 0.00 0.80 0.00 0.00 33.01 34.38 3f2p s GLN 158 CO -0.06 -0.27 0.00 0.09 -0.50 0.00 0.00 175.29 174.55 3f2p n ASN 159 N 0.87 0.00 -0.14 6.67 3.02 -0.58 -1.22 115.26 123.87 3f2p n ASN 159 Ca -0.16 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.32 3f2p n ASN 159 Cb 0.57 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.82 3f2p n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3f2p h GLU 160 N 0.00 0.91 -0.11 3.52 5.08 -1.90 0.03 114.58 122.11 3f2p h GLU 160 Ca 0.00 -0.31 -0.06 0.00 -1.00 0.00 0.00 59.36 58.00 3f2p h GLU 160 Cb 0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3f2p h GLU 160 CO 0.00 0.95 -0.19 0.66 -1.00 0.00 0.00 179.01 179.43 3f2p h SER 161 N 0.82 0.18 -0.32 1.42 4.64 -1.56 -0.35 113.55 118.39 3f2p h SER 161 Ca 0.14 -0.04 -0.11 0.00 -0.47 0.00 0.00 61.79 61.30 3f2p h SER 161 Cb 0.60 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 3f2p h SER 161 CO 0.04 0.39 -0.21 1.23 -0.87 0.00 0.00 176.83 177.41 3f2p h GLY 162 N 0.81 0.86 1.50 -0.77 0.00 -0.26 0.01 103.07 105.23 3f2p h GLY 162 Ca 0.03 -0.73 -0.09 0.00 0.00 0.00 0.00 47.33 46.54 3f2p h GLY 162 CO 0.03 0.67 -0.16 0.00 0.00 0.00 0.00 176.54 177.07 3f2p h ALA 163 N 1.06 1.10 -0.25 3.60 0.00 -0.03 -1.47 119.26 123.27 3f2p h ALA 163 Ca 0.10 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3f2p h ALA 163 Cb 0.72 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3f2p h ALA 163 CO 0.06 0.56 -0.18 0.82 0.00 0.00 0.00 179.25 180.50 3f2p h ILE 164 N 0.54 1.31 -0.38 0.00 2.04 -0.84 -1.17 117.51 119.01 3f2p h ILE 164 Ca 0.09 -1.32 0.08 0.00 1.00 0.00 0.00 64.86 64.71 3f2p h ILE 164 Cb 0.59 1.62 -0.08 0.00 -0.74 0.00 0.00 36.82 38.21 3f2p h ILE 164 CO 0.04 0.41 -0.16 -1.13 0.00 0.00 0.00 178.15 177.31 3f2p h ASN 165 N 0.28 -0.54 -0.60 1.72 -0.73 -0.74 0.32 115.58 115.29 3f2p h ASN 165 Ca 0.05 0.14 -0.02 0.00 1.87 0.00 0.00 56.30 58.34 3f2p h ASN 165 Cb 0.72 0.31 -0.03 0.00 0.27 0.00 0.00 38.32 39.59 3f2p h ASN 165 CO 0.05 -0.19 0.30 -0.33 -0.37 0.00 0.00 177.43 176.89 3f2p h GLU 166 N -0.08 0.85 -0.64 6.67 4.39 -1.18 -2.89 114.58 121.70 3f2p h GLU 166 Ca 0.19 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.75 3f2p h GLU 166 Cb 0.37 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.83 3f2p h GLU 166 CO -0.44 0.68 0.33 0.00 -1.16 0.00 0.00 179.01 178.42 3f2p h ALA 167 N 1.13 0.83 -0.57 3.43 0.00 -0.48 -0.71 119.26 122.90 3f2p h ALA 167 Ca 0.21 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.06 3f2p h ALA 167 Cb 0.09 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.57 3f2p h ALA 167 CO -0.03 0.37 0.27 0.82 0.00 0.00 0.00 179.25 180.68 3f2p h ILE 168 N 0.88 0.91 -0.44 0.00 1.08 -0.85 0.50 117.51 119.59 3f2p h ILE 168 Ca 0.22 -0.18 -0.06 0.00 -0.39 0.00 0.00 64.86 64.46 3f2p h ILE 168 Cb 0.08 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.16 3f2p h ILE 168 CO -0.03 0.09 0.04 0.28 -0.69 0.00 0.00 178.15 177.84 3f2p h SER 169 N 0.51 0.65 0.16 1.72 0.02 -1.24 0.77 113.55 116.14 3f2p h SER 169 Ca 0.26 -0.13 -0.20 0.00 -0.84 0.00 0.00 61.79 60.89 3f2p h SER 169 Cb 0.21 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.58 3f2p h SER 169 CO -0.20 0.69 -0.76 0.44 -1.14 0.00 0.00 176.83 175.86 3f2p h ASP 170 N 0.66 0.60 0.03 3.07 3.32 -0.23 -0.15 116.42 123.72 3f2p h ASP 170 Ca 0.14 -0.40 -0.00 0.00 0.02 0.00 0.00 57.03 56.78 3f2p h ASP 170 Cb 0.35 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3f2p h ASP 170 CO 0.01 1.16 -0.02 0.40 -1.72 0.00 0.00 179.24 179.08 3f2p h ILE 171 N 0.34 1.20 0.00 0.35 2.04 0.37 -0.79 117.51 121.02 3f2p h ILE 171 Ca -0.04 -0.73 -0.09 0.00 1.00 0.00 0.00 64.86 65.00 3f2p h ILE 171 Cb 1.35 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 3f2p h ILE 171 CO 0.14 0.18 -0.44 -0.26 0.00 0.00 0.00 178.15 177.77 3f2p h PHE 172 N -0.36 0.00 -0.71 1.37 0.04 -0.90 0.29 116.94 116.66 3f2p h PHE 172 Ca -0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 3f2p h PHE 172 Cb 0.34 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.45 3f2p h PHE 172 CO 0.03 0.44 0.28 0.78 -0.60 0.00 0.00 178.31 179.25 3f2p h GLY 173 N 2.37 1.13 0.87 -1.45 0.00 -0.87 0.72 103.07 105.85 3f2p h GLY 173 Ca -0.00 -0.60 -0.10 0.00 0.00 0.00 0.00 47.33 46.62 3f2p h GLY 173 CO 0.06 0.57 -0.25 -0.84 0.00 0.00 0.00 176.54 176.08 3f2p h THR 174 N 1.03 1.33 -0.49 4.70 2.02 -0.45 -1.21 112.91 119.84 3f2p h THR 174 Ca 0.24 -1.44 -0.02 0.00 0.77 0.00 0.00 66.41 65.97 3f2p h THR 174 Cb 0.20 1.77 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 3f2p h THR 174 CO -0.02 0.44 0.24 -0.07 0.37 0.00 0.00 175.52 176.48 3f2p h LEU 175 N 0.22 0.61 -0.60 2.58 3.38 -0.72 -0.42 115.31 120.36 3f2p h LEU 175 Ca 0.03 -0.05 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 3f2p h LEU 175 Cb 0.82 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 3f2p h LEU 175 CO 0.06 0.52 -0.11 0.58 0.09 0.00 0.00 178.44 179.57 3f2p h VAL 176 N 0.68 1.27 -0.55 1.22 2.07 -0.70 0.11 116.25 120.34 3f2p h VAL 176 Ca 0.17 -1.26 0.06 0.00 0.82 0.00 0.00 66.70 66.49 3f2p h VAL 176 Cb 0.06 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 3f2p h VAL 176 CO -0.02 0.44 0.26 -0.08 0.02 0.00 0.00 177.57 178.19 3f2p h GLU 177 N 0.89 0.48 -0.19 1.57 4.81 -0.28 0.75 114.58 122.61 3f2p h GLU 177 Ca 0.14 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 59.25 3f2p h GLU 177 Cb 0.67 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 3f2p h GLU 177 CO 0.05 0.32 -0.29 0.74 -0.73 0.00 0.00 179.01 179.10 3f2p h PHE 178 N 0.49 0.41 -0.71 0.92 0.04 -0.93 -0.56 116.94 116.60 3f2p h PHE 178 Ca 0.26 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.91 3f2p h PHE 178 Cb 0.21 -0.10 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 3f2p h PHE 178 CO -0.12 0.62 0.35 -0.92 -0.60 0.00 0.00 178.31 177.64 3f2p h TYR 179 N 0.32 1.02 -0.03 -0.55 3.20 0.97 -2.35 116.97 119.56 3f2p h TYR 179 Ca 0.05 -0.05 -0.15 0.00 3.14 0.00 0.00 58.73 61.72 3f2p h TYR 179 Cb 0.67 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 3f2p h TYR 179 CO 0.02 0.75 -0.66 0.00 -1.64 0.00 0.00 178.16 176.63 3f2p h ALA 180 N 1.17 0.84 -3.67 1.82 0.00 -0.73 -3.48 119.26 115.21 3f2p h ALA 180 Ca 0.25 -0.59 -0.21 0.00 0.00 0.00 0.00 54.91 54.36 3f2p h ALA 180 Cb 0.10 -0.09 0.08 0.00 0.00 0.00 0.00 17.79 17.88 3f2p h ALA 180 CO -0.03 0.79 -0.38 -1.71 0.00 0.00 0.00 179.25 177.92 3f2p n ASN 181 N -3.80 -4.18 -4.12 0.00 5.15 -0.24 -4.99 115.26 103.07 3f2p n ASN 181 Ca -0.02 -0.30 -0.37 0.00 -0.60 0.00 0.00 54.58 53.29 3f2p n ASN 181 Cb 0.65 -2.98 -0.10 0.00 -0.53 0.00 0.00 39.78 36.82 3f2p n ASN 181 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3f2p s LYS 182 N -5.63 2.43 -1.26 1.20 3.01 -1.26 -4.72 119.74 113.51 3f2p s LYS 182 Ca 0.29 -2.25 -0.09 0.00 -1.01 0.00 0.00 55.97 52.91 3f2p s LYS 182 Cb -0.13 -3.73 -0.01 0.00 -1.01 0.00 0.00 37.83 32.95 3f2p s LYS 182 CO 0.40 -1.15 0.65 0.09 0.51 0.00 0.00 175.35 175.85 3f2p n ASN 183 N 3.96 -2.75 -4.75 2.83 3.02 -1.26 -4.93 115.26 111.37 3f2p n ASN 183 Ca 0.04 -0.96 -0.33 0.00 -0.03 0.00 0.00 54.58 53.30 3f2p n ASN 183 Cb 0.39 -3.50 0.07 0.00 -0.61 0.00 0.00 39.78 36.13 3f2p n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3f2p s PRO 184 N -6.11 2.44 0.28 3.52 0.04 -1.26 -5.05 135.00 128.86 3f2p s PRO 184 Ca 0.21 1.56 -0.08 0.00 0.04 0.00 0.00 61.00 62.73 3f2p s PRO 184 Cb -0.07 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.57 3f2p s PRO 184 CO 0.85 -1.56 0.44 0.16 0.04 0.00 0.00 177.00 176.93 3f2p s ASP 185 N -2.35 0.28 -0.33 6.66 1.47 -1.26 -5.04 116.67 116.10 3f2p s ASP 185 Ca 0.70 -1.18 0.10 0.00 1.18 0.00 0.00 52.55 53.34 3f2p s ASP 185 Cb -0.24 0.59 0.74 0.00 -0.34 0.00 0.00 42.92 43.67 3f2p s ASP 185 CO 0.44 -1.17 1.81 0.79 0.68 0.00 0.00 175.17 177.72 3f2p n TRP 186 N -0.43 2.45 -4.02 2.11 7.02 -1.26 -4.93 117.44 118.37 3f2p n TRP 186 Ca -0.00 -1.24 -0.21 0.00 -1.02 0.00 0.00 57.50 55.02 3f2p n TRP 186 Cb 0.62 -0.70 -0.03 0.00 -2.42 0.00 0.00 31.31 28.79 3f2p n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3f2p s GLU 187 N -3.02 3.22 -0.17 -0.99 0.41 -1.26 -0.56 118.70 116.33 3f2p s GLU 187 Ca 0.55 -0.89 -0.00 0.00 -0.41 0.00 0.00 54.97 54.22 3f2p s GLU 187 Cb 0.44 -2.75 0.01 0.00 -1.78 0.00 0.00 34.13 30.04 3f2p s GLU 187 CO 0.13 0.41 -0.15 0.42 -0.49 0.00 0.00 175.26 175.58 3f2p s ILE 188 N -2.05 2.54 0.00 -1.63 -1.09 0.11 -4.69 121.20 114.39 3f2p s ILE 188 Ca 0.34 -0.80 0.00 0.00 -2.23 0.00 0.00 60.65 57.96 3f2p s ILE 188 Cb -0.09 -2.08 0.00 0.00 -1.58 0.00 0.00 42.46 38.71 3f2p s ILE 188 CO 0.27 0.51 0.00 0.61 -1.23 0.00 0.00 174.94 175.10 3f2p n GLY 189 N 4.37 0.71 0.31 6.18 0.00 -1.26 -1.25 105.19 114.25 3f2p n GLY 189 Ca -0.20 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.97 3f2p n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3f2p h GLU 190 N 2.48 0.00 0.00 1.61 9.09 -1.84 -1.70 114.58 124.22 3f2p h GLU 190 Ca 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.36 3f2p h GLU 190 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 3f2p h GLU 190 CO 0.00 0.00 -0.22 -0.44 0.05 0.00 0.00 179.01 178.40 3f2p h ASP 191 N 0.00 0.00 0.00 3.06 3.32 -1.90 -3.31 116.42 117.59 3f2p h ASP 191 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3f2p h ASP 191 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 3f2p h ASP 191 CO -0.00 0.22 0.00 1.33 -1.72 0.00 0.00 179.24 179.07 3f2p n VAL 192 N -3.23 0.13 -3.26 -1.35 0.24 -0.79 -4.88 118.33 105.18 3f2p n VAL 192 Ca 0.02 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.34 61.43 3f2p n VAL 192 Cb 0.53 1.04 -0.06 0.00 -1.47 0.00 0.00 33.84 33.88 3f2p n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3f2p s TYR 193 N -0.13 3.62 -0.41 6.34 5.04 -0.71 -1.21 117.35 129.89 3f2p s TYR 193 Ca 0.00 1.07 -0.34 0.00 -2.44 0.00 0.00 57.07 55.36 3f2p s TYR 193 Cb 0.00 -2.57 0.05 0.00 0.35 0.00 0.00 41.96 39.79 3f2p s TYR 193 CO 0.00 0.29 0.59 0.25 -1.34 0.00 0.00 175.55 175.34 3f2p n THR 194 N 3.07 -3.34 0.17 4.34 -2.24 -0.42 -4.83 114.28 111.03 3f2p n THR 194 Ca -0.07 0.06 0.17 0.00 -2.27 0.00 0.00 64.05 61.94 3f2p n THR 194 Cb 0.51 -3.05 0.79 0.00 -2.10 0.00 0.00 70.33 66.49 3f2p n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3f2p h PRO 195 N 1.77 0.00 0.00 -0.78 0.13 -1.84 0.87 132.00 132.16 3f2p h PRO 195 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3f2p h PRO 195 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 3f2p h PRO 195 CO 0.21 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.39 3f2p n GLY 196 N -1.45 -1.57 3.05 1.56 0.00 -1.26 -4.75 105.19 100.77 3f2p n GLY 196 Ca 0.03 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 3f2p n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f2p s ILE 197 N -3.05 1.64 0.40 -0.61 1.01 0.30 -5.12 121.20 115.77 3f2p s ILE 197 Ca 0.12 -0.69 -0.09 0.00 0.00 0.00 0.00 60.65 59.99 3f2p s ILE 197 Cb 0.16 -1.51 -0.06 0.00 0.01 0.00 0.00 42.46 41.06 3f2p s ILE 197 CO 0.55 0.47 0.75 -0.55 0.00 0.00 0.00 174.94 176.16 3f2p s SER 198 N 1.27 6.48 0.00 3.58 0.15 -1.26 -4.23 113.70 119.68 3f2p s SER 198 Ca 0.01 1.06 0.00 0.00 0.70 0.00 0.00 55.95 57.72 3f2p s SER 198 Cb -0.14 -2.30 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 3f2p s SER 198 CO -0.08 -0.41 0.00 0.61 1.20 0.00 0.00 173.24 174.57 3f2p n GLY 199 N -1.40 1.52 0.95 9.45 0.00 -1.26 -5.03 105.19 109.42 3f2p n GLY 199 Ca 0.02 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.98 3f2p n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3f2p n ASP 200 N 0.00 0.96 -3.70 1.61 5.75 -1.26 -5.14 116.55 114.77 3f2p n ASP 200 Ca 0.00 -1.42 -0.04 0.00 -0.01 0.00 0.00 54.79 53.32 3f2p n ASP 200 Cb 0.00 -0.06 -0.01 0.00 -1.03 0.00 0.00 41.12 40.02 3f2p n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3f2p s SER 201 N -1.84 -0.20 -0.01 -1.12 1.04 -1.26 -4.59 113.70 105.73 3f2p s SER 201 Ca 0.11 -0.31 -0.23 0.00 0.48 0.00 0.00 55.95 56.01 3f2p s SER 201 Cb -0.01 0.43 -0.19 0.00 0.10 0.00 0.00 66.02 66.35 3f2p s SER 201 CO 0.07 -0.79 1.21 0.25 0.98 0.00 0.00 173.24 174.96 3f2p h LEU 202 N 2.00 0.24 -8.41 2.42 5.85 -1.43 -3.46 115.31 112.51 3f2p h LEU 202 Ca -0.24 -0.59 -0.19 0.00 0.84 0.00 0.00 57.88 57.70 3f2p h LEU 202 Cb 1.23 -0.07 -0.15 0.00 0.37 0.00 0.00 40.66 42.04 3f2p h LEU 202 CO 0.27 0.79 -0.66 -0.13 -0.34 0.00 0.00 178.44 178.36 3f2p s ARG 203 N -3.85 0.86 -0.07 1.25 0.52 -1.14 -4.95 118.95 111.57 3f2p s ARG 203 Ca -0.15 -1.38 0.03 0.00 -0.52 0.00 0.00 55.73 53.71 3f2p s ARG 203 Cb 0.03 0.11 0.00 0.00 0.52 0.00 0.00 34.95 35.61 3f2p s ARG 203 CO 0.73 -0.17 -0.17 0.45 0.02 0.00 0.00 175.30 176.16 3f2p s SER 204 N -3.03 2.22 0.07 0.23 0.15 -1.26 0.05 113.70 112.13 3f2p s SER 204 Ca 0.18 -0.38 0.14 0.00 0.70 0.00 0.00 55.95 56.59 3f2p s SER 204 Cb 0.07 -0.89 -0.14 0.00 -1.71 0.00 0.00 66.02 63.35 3f2p s SER 204 CO -0.02 0.10 0.91 0.24 1.20 0.00 0.00 173.24 175.67 3f2p h MET 205 N 6.66 0.00 -0.04 5.44 0.00 -1.17 -2.86 114.93 122.96 3f2p h MET 205 Ca -0.29 0.00 -0.18 0.00 0.00 0.00 0.00 59.70 59.23 3f2p h MET 205 Cb 1.20 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.79 3f2p h MET 205 CO 0.47 0.44 -0.77 0.66 0.00 0.00 0.00 176.91 177.71 3f2p h SER 206 N 0.00 0.36 -1.46 1.22 4.64 -1.88 -3.33 113.55 113.10 3f2p h SER 206 Ca -0.16 -0.25 -0.41 0.00 -0.47 0.00 0.00 61.79 60.50 3f2p h SER 206 Cb 1.69 -0.11 -0.28 0.00 -0.31 0.00 0.00 62.40 63.39 3f2p h SER 206 CO 0.07 1.00 -0.80 -0.67 -0.87 0.00 0.00 176.83 175.55 3f2p n ASP 207 N -3.78 -1.49 -0.34 4.97 2.03 -1.26 -5.00 116.55 111.68 3f2p n ASP 207 Ca -0.04 -2.78 0.25 0.00 0.52 0.00 0.00 54.79 52.74 3f2p n ASP 207 Cb 0.73 0.45 0.52 0.00 -0.72 0.00 0.00 41.12 42.10 3f2p n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3f2p h PRO 208 N 4.71 0.34 -0.37 -0.67 0.11 -1.70 -0.31 132.00 134.10 3f2p h PRO 208 Ca 0.08 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.26 3f2p h PRO 208 Cb 0.97 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.99 3f2p h PRO 208 CO 0.30 0.23 0.26 0.00 -0.21 0.00 0.00 178.00 178.58 3f2p h ALA 209 N 1.63 2.22 -1.11 -0.75 0.00 -1.68 -1.47 119.26 118.10 3f2p h ALA 209 Ca 0.64 -0.01 0.31 0.00 0.00 0.00 0.00 54.91 55.85 3f2p h ALA 209 Cb 1.66 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.39 3f2p h ALA 209 CO -0.33 -0.32 0.78 -0.22 0.00 0.00 0.00 179.25 179.15 3f2p h LYS 210 N 0.10 0.09 0.00 0.00 3.64 -1.33 -1.00 116.57 118.07 3f2p h LYS 210 Ca 0.17 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 3f2p h LYS 210 Cb 0.57 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 3f2p h LYS 210 CO -0.02 0.06 -0.42 0.66 -2.27 0.00 0.00 179.45 177.46 3f2p n TYR 211 N -4.30 0.00 -0.84 1.91 4.01 -0.58 -4.97 117.16 112.39 3f2p n TYR 211 Ca 0.24 -1.29 0.00 0.00 -0.16 0.00 0.00 57.90 56.70 3f2p n TYR 211 Cb 1.12 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.93 3f2p n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f2p n GLY 212 N -1.07 0.53 3.88 2.72 0.00 -0.38 -5.05 105.19 105.82 3f2p n GLY 212 Ca 0.17 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 3f2p n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3f2p s ASP 213 N -2.46 6.44 0.48 1.61 1.01 -1.05 -4.96 116.67 117.74 3f2p s ASP 213 Ca 0.00 0.50 -0.23 0.00 0.71 0.00 0.00 52.55 53.53 3f2p s ASP 213 Cb 0.00 -2.07 -0.07 0.00 1.01 0.00 0.00 42.92 41.79 3f2p s ASP 213 CO 0.00 0.34 1.30 -2.16 0.21 0.00 0.00 175.17 174.86 3f2p s PRO 214 N -1.40 3.56 -0.10 8.23 0.04 -1.26 -1.92 135.00 142.15 3f2p s PRO 214 Ca 0.21 2.11 0.15 0.00 0.04 0.00 0.00 61.00 63.51 3f2p s PRO 214 Cb -0.13 -2.46 0.23 0.00 0.04 0.00 0.00 34.50 32.18 3f2p s PRO 214 CO 0.11 -0.81 1.11 -0.40 0.04 0.00 0.00 177.00 177.04 3f2p n ASP 215 N -0.52 2.03 -3.66 6.66 5.68 -1.26 -2.50 116.55 122.98 3f2p n ASP 215 Ca 0.07 -2.84 -0.14 0.00 -0.50 0.00 0.00 54.79 51.38 3f2p n ASP 215 Cb 0.45 -0.36 -0.08 0.00 -1.14 0.00 0.00 41.12 39.99 3f2p n ASP 215 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 3f2p s HIS 216 N -2.35 -0.60 0.48 2.11 5.04 -1.26 -4.71 115.29 113.99 3f2p s HIS 216 Ca 0.25 1.35 0.20 0.00 -1.54 0.00 0.00 55.06 55.32 3f2p s HIS 216 Cb 0.22 0.24 1.27 0.00 0.04 0.00 0.00 32.58 34.35 3f2p s HIS 216 CO 0.02 -0.37 2.08 -0.92 -2.34 0.00 0.00 174.74 173.21 3f2p h TYR 217 N 4.67 0.00 0.00 3.88 3.20 -0.26 0.58 116.97 129.04 3f2p h TYR 217 Ca -0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.59 3f2p h TYR 217 Cb 1.16 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.43 3f2p h TYR 217 CO 0.41 0.11 0.00 0.66 -1.64 0.00 0.00 178.16 177.69 3f2p h SER 218 N 0.00 0.00 -0.63 -2.11 4.64 -1.86 -2.20 113.55 111.39 3f2p h SER 218 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3f2p h SER 218 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3f2p h SER 218 CO 0.01 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.26 3f2p n LYS 219 N -2.45 3.70 -2.15 4.77 5.02 0.19 -5.01 118.16 122.23 3f2p n LYS 219 Ca 0.01 -2.87 -0.34 0.00 -2.02 0.00 0.00 58.31 53.09 3f2p n LYS 219 Cb 0.22 -1.88 0.01 0.00 -0.02 0.00 0.00 35.03 33.36 3f2p n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3f2p s ARG 220 N -1.86 3.29 0.00 1.97 1.70 -0.83 -4.68 118.95 118.55 3f2p s ARG 220 Ca 0.50 1.45 -0.26 0.00 -0.47 0.00 0.00 55.73 56.95 3f2p s ARG 220 Cb 0.32 -2.01 -0.04 0.00 -0.57 0.00 0.00 34.95 32.65 3f2p s ARG 220 CO 0.24 -0.87 0.80 -0.47 -1.08 0.00 0.00 175.30 173.92 3f2p s TYR 221 N -2.05 3.67 0.00 5.89 5.04 -1.26 -4.97 117.35 123.67 3f2p s TYR 221 Ca 0.69 1.47 0.00 0.00 -2.44 0.00 0.00 57.07 56.79 3f2p s TYR 221 Cb -0.21 -2.90 0.00 0.00 0.35 0.00 0.00 41.96 39.21 3f2p s TYR 221 CO 0.31 0.15 0.83 0.25 -1.34 0.00 0.00 175.55 175.75 3f2p n THR 222 N 3.35 0.68 -0.04 4.34 -2.24 -1.26 -4.79 114.28 114.32 3f2p n THR 222 Ca 0.00 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 61.07 3f2p n THR 222 Cb 0.51 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.42 3f2p n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f2p n GLY 223 N -0.34 -1.57 0.17 3.38 0.00 -1.26 -5.01 105.19 100.56 3f2p n GLY 223 Ca 0.00 -1.50 0.05 0.00 0.00 0.00 0.00 46.02 44.57 3f2p n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f2p n THR 224 N -0.41 0.00 -1.67 2.61 -2.24 -1.26 -4.27 114.28 107.04 3f2p n THR 224 Ca 0.00 -0.37 -0.35 0.00 -2.27 0.00 0.00 64.05 61.06 3f2p n THR 224 Cb 0.00 1.09 0.07 0.00 -2.10 0.00 0.00 70.33 69.39 3f2p n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3f2p s GLN 225 N -1.47 2.49 -1.38 -0.78 -0.21 -1.26 -2.89 119.66 114.17 3f2p s GLN 225 Ca 0.07 1.80 -0.08 0.00 0.02 0.00 0.00 55.36 57.17 3f2p s GLN 225 Cb 0.08 -1.87 0.03 0.00 1.00 0.00 0.00 33.01 32.24 3f2p s GLN 225 CO 0.28 -1.57 1.07 -3.47 -2.12 0.00 0.00 175.29 169.48 3f2p n ASP 226 N -2.25 -4.96 -3.75 5.90 2.03 -1.26 -1.12 116.55 111.14 3f2p n ASP 226 Ca 0.14 -0.63 -0.26 0.00 0.52 0.00 0.00 54.79 54.55 3f2p n ASP 226 Cb 0.50 -4.69 0.05 0.00 -0.72 0.00 0.00 41.12 36.26 3f2p n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3f2p n ASN 227 N -2.99 -4.54 -0.23 1.67 3.02 -1.23 -1.20 115.26 109.76 3f2p n ASN 227 Ca -0.05 -0.70 -0.02 0.00 -0.03 0.00 0.00 54.58 53.78 3f2p n ASN 227 Cb 0.58 -4.36 -0.01 0.00 -0.61 0.00 0.00 39.78 35.38 3f2p n ASN 227 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f2p n GLY 228 N -1.73 0.41 1.34 7.41 0.00 -0.55 -1.52 105.19 110.54 3f2p n GLY 228 Ca -0.04 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.10 3f2p n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f2p n GLY 229 N -1.79 0.83 0.21 -0.02 0.00 -0.28 -4.20 105.19 99.94 3f2p n GLY 229 Ca -0.03 -0.61 -0.02 0.00 0.00 0.00 0.00 46.02 45.36 3f2p n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3f2p h VAL 230 N 0.00 1.29 -0.10 1.61 -1.51 -1.32 0.17 116.25 116.38 3f2p h VAL 230 Ca 0.00 -1.41 0.00 0.00 -1.23 0.00 0.00 66.70 64.06 3f2p h VAL 230 Cb 0.98 1.59 0.00 0.00 -2.13 0.00 0.00 31.29 31.73 3f2p h VAL 230 CO 0.00 0.43 0.00 1.41 -1.23 0.00 0.00 177.57 178.18 3f2p n HIS 231 N -4.06 0.12 -0.03 5.19 8.25 -1.26 -3.33 115.22 120.10 3f2p n HIS 231 Ca -0.01 -0.06 -0.05 0.00 -0.26 0.00 0.00 57.72 57.33 3f2p n HIS 231 Cb 0.45 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.54 3f2p n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3f2p n ILE 232 N 0.27 1.27 0.37 1.59 5.41 -0.62 -4.54 119.36 123.11 3f2p n ILE 232 Ca 0.17 0.25 0.08 0.00 1.00 0.00 0.00 62.75 64.26 3f2p n ILE 232 Cb 0.34 -2.00 0.37 0.00 -0.71 0.00 0.00 39.64 37.65 3f2p n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3f2p n ASN 233 N -3.95 0.30 0.30 4.38 3.02 0.49 -1.78 115.26 118.02 3f2p n ASN 233 Ca -0.08 0.59 0.18 0.00 -0.03 0.00 0.00 54.58 55.24 3f2p n ASN 233 Cb 0.30 -0.65 0.94 0.00 -0.61 0.00 0.00 39.78 39.76 3f2p n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3f2p h SER 234 N 0.00 0.00 -0.71 6.41 4.64 -1.72 -1.92 113.55 120.24 3f2p h SER 234 Ca 0.00 0.00 0.13 0.00 -0.47 0.00 0.00 61.79 61.45 3f2p h SER 234 Cb 0.24 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.28 3f2p h SER 234 CO 0.00 0.03 0.48 1.23 -0.87 0.00 0.00 176.83 177.70 3f2p h GLY 235 N 0.65 0.70 1.08 -0.77 0.00 -1.52 0.11 103.07 103.32 3f2p h GLY 235 Ca -0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.02 3f2p h GLY 235 CO 0.00 0.08 -0.15 -2.22 0.00 0.00 0.00 176.54 174.26 3f2p h ILE 236 N 0.45 1.27 0.01 2.60 2.04 -1.03 0.24 117.51 123.08 3f2p h ILE 236 Ca 0.34 -1.30 -0.27 0.00 1.00 0.00 0.00 64.86 64.63 3f2p h ILE 236 Cb 0.72 1.08 0.02 0.00 -0.74 0.00 0.00 36.82 37.89 3f2p h ILE 236 CO -0.11 0.45 -1.06 0.40 0.00 0.00 0.00 178.15 177.83 3f2p h ILE 237 N 0.83 1.28 -0.89 -0.67 1.08 -1.51 -2.54 117.51 115.09 3f2p h ILE 237 Ca 0.12 -2.27 0.07 0.00 -0.39 0.00 0.00 64.86 62.39 3f2p h ILE 237 Cb 0.72 2.40 -0.06 0.00 -3.07 0.00 0.00 36.82 36.81 3f2p h ILE 237 CO 0.05 0.70 0.56 0.78 -0.69 0.00 0.00 178.15 179.55 3f2p h ASN 238 N 0.39 0.88 -0.41 1.72 2.35 -0.68 0.29 115.58 120.12 3f2p h ASN 238 Ca -0.13 0.02 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 3f2p h ASN 238 Cb 1.71 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.90 3f2p h ASN 238 CO 0.21 0.55 0.05 0.50 -1.65 0.00 0.00 177.43 177.10 3f2p h LYS 239 N 1.01 0.69 -0.95 0.81 1.63 -0.97 -0.10 116.57 118.69 3f2p h LYS 239 Ca 0.39 -0.19 0.02 0.00 -0.85 0.00 0.00 60.65 60.02 3f2p h LYS 239 Cb 0.19 -0.08 -0.05 0.00 -0.60 0.00 0.00 32.23 31.69 3f2p h LYS 239 CO -0.18 0.74 0.63 0.00 -3.45 0.00 0.00 179.45 177.19 3f2p h ALA 240 N 0.92 1.34 -0.20 5.00 0.00 -0.86 -0.60 119.26 124.86 3f2p h ALA 240 Ca 0.12 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3f2p h ALA 240 Cb 0.39 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3f2p h ALA 240 CO 0.01 0.60 -0.07 0.00 0.00 0.00 0.00 179.25 179.79 3f2p h ALA 241 N 1.42 0.28 -0.50 0.00 0.00 -0.64 -1.48 119.26 118.33 3f2p h ALA 241 Ca 0.36 -0.27 0.10 0.00 0.00 0.00 0.00 54.91 55.10 3f2p h ALA 241 Cb -0.11 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.53 3f2p h ALA 241 CO -0.09 0.08 -0.04 -0.92 0.00 0.00 0.00 179.25 178.28 3f2p h TYR 242 N 0.11 -0.11 -0.39 0.00 3.20 -0.63 -1.57 116.97 117.59 3f2p h TYR 242 Ca 0.05 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 3f2p h TYR 242 Cb 0.53 0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 3f2p h TYR 242 CO 0.06 -0.15 0.21 -0.07 -1.64 0.00 0.00 178.16 176.57 3f2p h LEU 243 N 0.07 0.48 -0.86 2.82 3.38 -0.90 0.91 115.31 121.22 3f2p h LEU 243 Ca 0.25 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.20 3f2p h LEU 243 Cb 0.38 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 40.94 3f2p h LEU 243 CO -0.45 0.44 0.52 0.40 0.09 0.00 0.00 178.44 179.44 3f2p h ILE 244 N 0.49 1.00 0.01 1.22 2.04 -0.81 0.67 117.51 122.13 3f2p h ILE 244 Ca 0.14 -0.32 -0.00 0.00 1.00 0.00 0.00 64.86 65.68 3f2p h ILE 244 Cb 0.06 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.13 3f2p h ILE 244 CO -0.02 0.17 -0.00 -1.28 0.00 0.00 0.00 178.15 177.01 3f2p h SER 245 N 0.92 -0.01 0.00 1.72 0.87 -0.72 0.23 113.55 116.57 3f2p h SER 245 Ca 0.39 -0.82 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 3f2p h SER 245 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 3f2p h SER 245 CO -0.20 0.84 -1.62 0.00 -0.53 0.00 0.00 176.83 175.32 3f2p n GLN 246 N -4.69 0.58 -0.35 2.24 1.13 0.31 -1.08 117.38 115.53 3f2p n GLN 246 Ca -0.09 -0.13 0.05 0.00 -1.94 0.00 0.00 57.00 54.89 3f2p n GLN 246 Cb 0.40 -1.46 -0.01 0.00 0.11 0.00 0.00 30.24 29.27 3f2p n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3f2p n GLY 247 N 1.39 -2.14 0.00 1.08 0.00 0.23 -4.41 105.19 101.34 3f2p n GLY 247 Ca -0.01 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.58 3f2p n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f2p n GLY 248 N -1.71 2.95 3.37 -0.02 0.00 -0.19 -4.70 105.19 104.88 3f2p n GLY 248 Ca 0.00 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.07 3f2p n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f2p s THR 249 N -1.99 3.65 -0.14 2.61 2.01 -1.26 0.31 115.64 120.83 3f2p s THR 249 Ca 0.00 -0.40 0.01 0.00 0.31 0.00 0.00 61.69 61.60 3f2p s THR 249 Cb 0.00 -2.66 0.02 0.00 0.01 0.00 0.00 72.50 69.87 3f2p s THR 249 CO 0.00 0.41 -0.16 -2.28 -0.69 0.00 0.00 174.62 171.91 3f2p s HIS 250 N 1.34 2.24 -1.56 4.92 5.04 0.38 -4.63 115.29 123.02 3f2p s HIS 250 Ca 0.04 -1.23 -0.10 0.00 -1.54 0.00 0.00 55.06 52.23 3f2p s HIS 250 Cb -0.14 -1.62 0.08 0.00 0.04 0.00 0.00 32.58 30.94 3f2p s HIS 250 CO -0.01 -0.65 0.65 0.66 -2.34 0.00 0.00 174.74 173.06 3f2p n TYR 251 N 4.61 -1.76 -0.61 3.88 4.01 -1.26 -1.70 117.16 124.33 3f2p n TYR 251 Ca -0.18 0.79 0.00 0.00 -0.16 0.00 0.00 57.90 58.35 3f2p n TYR 251 Cb 0.50 -3.39 0.00 0.00 -0.31 0.00 0.00 39.34 36.14 3f2p n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f2p n GLY 252 N -1.69 1.58 3.57 2.72 0.00 -1.26 -5.00 105.19 105.10 3f2p n GLY 252 Ca -0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 3f2p n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f2p s VAL 253 N -3.53 4.91 -0.04 1.61 1.01 -0.69 -5.07 120.40 118.60 3f2p s VAL 253 Ca 0.00 0.03 -0.19 0.00 0.00 0.00 0.00 61.98 61.82 3f2p s VAL 253 Cb 0.00 -3.30 -0.05 0.00 0.00 0.00 0.00 36.38 33.03 3f2p s VAL 253 CO 0.00 0.33 0.52 -0.44 0.00 0.00 0.00 175.10 175.51 3f2p s SER 254 N 1.34 6.84 -0.10 3.32 0.01 -1.26 -0.47 113.70 123.37 3f2p s SER 254 Ca 0.06 1.00 0.02 0.00 1.31 0.00 0.00 55.95 58.34 3f2p s SER 254 Cb -0.15 -2.31 0.01 0.00 0.21 0.00 0.00 66.02 63.78 3f2p s SER 254 CO 0.06 0.11 -0.16 -0.69 0.41 0.00 0.00 173.24 172.97 3f2p s VAL 255 N -0.06 1.51 -0.32 3.43 1.01 0.15 -4.89 120.40 121.23 3f2p s VAL 255 Ca 0.28 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.31 3f2p s VAL 255 Cb -0.17 -1.37 0.02 0.00 0.00 0.00 0.00 36.38 34.86 3f2p s VAL 255 CO 0.14 0.44 1.10 -0.69 0.00 0.00 0.00 175.10 176.09 3f2p s VAL 256 N 0.92 4.48 0.49 2.92 1.01 -1.26 -1.02 120.40 127.93 3f2p s VAL 256 Ca -0.08 1.70 -0.22 0.00 0.00 0.00 0.00 61.98 63.38 3f2p s VAL 256 Cb -0.15 -4.39 -0.07 0.00 0.00 0.00 0.00 36.38 31.77 3f2p s VAL 256 CO -0.01 -0.47 1.20 -0.83 0.00 0.00 0.00 175.10 174.99 3f2p s GLY 257 N 1.74 2.79 0.00 4.51 0.00 -1.26 -4.73 107.32 110.38 3f2p s GLY 257 Ca 0.46 1.01 0.03 0.00 0.00 0.00 0.00 44.72 46.23 3f2p s GLY 257 CO 0.16 1.47 0.61 0.29 0.00 0.00 0.00 173.10 175.63 3f2p n ILE 258 N -0.68 0.02 0.00 0.90 -5.35 0.80 -4.85 119.36 110.20 3f2p n ILE 258 Ca 0.08 -0.51 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 3f2p n ILE 258 Cb 0.48 1.06 0.00 0.00 -1.74 0.00 0.00 39.64 39.43 3f2p n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3f2p n GLY 259 N 0.18 1.00 0.24 3.28 0.00 -0.24 -4.49 105.19 105.16 3f2p n GLY 259 Ca 0.02 -1.71 -0.05 0.00 0.00 0.00 0.00 46.02 44.28 3f2p n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3f2p h ARG 260 N 0.00 0.73 -0.42 1.61 3.08 -1.93 -2.35 114.38 115.09 3f2p h ARG 260 Ca 0.00 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 3f2p h ARG 260 Cb 0.00 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 3f2p h ARG 260 CO 0.00 0.48 0.21 -0.44 -1.07 0.00 0.00 179.97 179.15 3f2p h ASP 261 N 0.75 0.54 -0.48 7.04 5.19 -1.98 0.55 116.42 128.02 3f2p h ASP 261 Ca 0.24 -0.12 -0.11 0.00 -0.62 0.00 0.00 57.03 56.42 3f2p h ASP 261 Cb -0.01 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.35 3f2p h ASP 261 CO -0.09 0.51 -0.13 0.11 -3.12 0.00 0.00 179.24 176.52 3f2p h LYS 262 N 0.54 0.97 -0.45 3.56 1.57 -1.76 0.14 116.57 121.13 3f2p h LYS 262 Ca 0.15 -0.36 0.08 0.00 -1.87 0.00 0.00 60.65 58.64 3f2p h LYS 262 Cb 0.10 -0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.28 3f2p h LYS 262 CO -0.02 1.03 0.05 1.25 -0.57 0.00 0.00 179.45 181.19 3f2p h LEU 263 N 0.86 -0.09 -0.67 2.94 5.85 -1.02 0.12 115.31 123.29 3f2p h LEU 263 Ca 0.13 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 3f2p h LEU 263 Cb 0.68 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 3f2p h LEU 263 CO 0.05 -0.01 0.24 1.23 -0.34 0.00 0.00 178.44 179.61 3f2p h GLY 264 N 0.17 1.10 0.97 3.75 0.00 -0.25 -0.91 103.07 107.89 3f2p h GLY 264 Ca 0.23 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 3f2p h GLY 264 CO -0.33 0.58 0.24 0.50 0.00 0.00 0.00 176.54 177.53 3f2p h LYS 265 N 0.97 0.66 -0.17 4.80 1.79 -0.31 -0.67 116.57 123.64 3f2p h LYS 265 Ca 0.22 -0.09 -0.02 0.00 -2.18 0.00 0.00 60.65 58.59 3f2p h LYS 265 Cb 0.25 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 3f2p h LYS 265 CO -0.01 0.54 0.04 0.82 -1.08 0.00 0.00 179.45 179.76 3f2p h ILE 266 N 0.61 1.20 0.00 1.86 2.04 -0.47 -1.82 117.51 120.94 3f2p h ILE 266 Ca 0.16 -0.65 -0.11 0.00 1.00 0.00 0.00 64.86 65.26 3f2p h ILE 266 Cb 0.09 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 3f2p h ILE 266 CO -0.02 0.20 -0.53 -0.26 0.00 0.00 0.00 178.15 177.53 3f2p h PHE 267 N 0.07 0.00 -0.39 1.37 -1.00 -1.11 -1.02 116.94 114.86 3f2p h PHE 267 Ca 0.05 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.70 3f2p h PHE 267 Cb 0.27 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.82 3f2p h PHE 267 CO 0.01 0.53 -0.28 -0.92 -1.61 0.00 0.00 178.31 176.04 3f2p h TYR 268 N 0.00 1.03 -0.45 -0.55 3.20 -1.01 -0.54 116.97 118.65 3f2p h TYR 268 Ca -0.01 -0.28 -0.05 0.00 3.14 0.00 0.00 58.73 61.53 3f2p h TYR 268 Cb 1.07 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 3f2p h TYR 268 CO 0.00 1.08 0.10 -0.09 -1.64 0.00 0.00 178.16 177.61 3f2p h ARG 269 N 0.68 0.73 -0.53 1.82 2.43 -1.08 -1.23 114.38 117.20 3f2p h ARG 269 Ca 0.07 -0.18 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 3f2p h ARG 269 Cb 0.86 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.29 3f2p h ARG 269 CO 0.08 0.74 0.31 0.00 -1.51 0.00 0.00 179.97 179.58 3f2p h ALA 270 N 0.96 0.68 -0.78 2.80 0.00 -1.07 0.27 119.26 122.12 3f2p h ALA 270 Ca 0.14 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3f2p h ALA 270 Cb 0.34 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3f2p h ALA 270 CO 0.00 0.17 0.52 1.25 0.00 0.00 0.00 179.25 181.19 3f2p h LEU 271 N 0.71 0.89 0.00 0.00 5.85 -0.92 0.74 115.31 122.59 3f2p h LEU 271 Ca 0.19 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.89 3f2p h LEU 271 Cb 0.00 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 40.81 3f2p h LEU 271 CO -0.03 0.64 -1.29 0.35 -0.34 0.00 0.00 178.44 177.77 3f2p n THR 272 N -4.55 0.02 -0.00 1.05 -2.24 -0.48 -3.17 114.28 104.91 3f2p n THR 272 Ca 0.08 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3f2p n THR 272 Cb 0.02 0.59 -0.01 0.00 -2.10 0.00 0.00 70.33 68.84 3f2p n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f2p n GLN 273 N -1.78 1.08 0.00 -0.78 1.13 0.06 -4.89 117.38 112.20 3f2p n GLN 273 Ca 0.01 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 55.07 3f2p n GLN 273 Cb 0.41 -1.02 0.00 0.00 0.11 0.00 0.00 30.24 29.74 3f2p n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3f2p n TYR 274 N -1.67 0.00 -1.65 1.08 4.01 -0.54 -5.04 117.16 113.36 3f2p n TYR 274 Ca -0.01 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.40 3f2p n TYR 274 Cb 0.16 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.25 3f2p n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3f2p s LEU 275 N -4.22 3.35 0.23 7.72 1.43 0.14 -5.02 118.68 122.32 3f2p s LEU 275 Ca 0.00 2.07 0.03 0.00 -1.03 0.00 0.00 54.13 55.20 3f2p s LEU 275 Cb 0.00 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.61 3f2p s LEU 275 CO 0.00 -1.81 0.00 0.42 0.23 0.00 0.00 176.35 175.19 3f2p s THR 276 N -2.30 1.01 0.57 5.49 -4.23 -1.26 -4.58 115.64 110.34 3f2p s THR 276 Ca 0.68 -2.03 0.35 0.00 -1.18 0.00 0.00 61.69 59.51 3f2p s THR 276 Cb -0.22 -2.36 0.51 0.00 1.34 0.00 0.00 72.50 71.77 3f2p s THR 276 CO 0.43 -0.31 1.69 -0.65 -0.54 0.00 0.00 174.62 175.24 3f2p h PRO 277 N 2.47 0.00 -0.17 3.99 0.11 -1.51 -1.84 132.00 135.05 3f2p h PRO 277 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3f2p h PRO 277 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3f2p h PRO 277 CO 0.64 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.68 3f2p n THR 278 N -3.84 1.69 -1.64 -1.15 -2.24 -1.26 -0.67 114.28 105.16 3f2p n THR 278 Ca 0.24 -1.64 -0.44 0.00 -2.27 0.00 0.00 64.05 59.94 3f2p n THR 278 Cb 1.30 0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.55 3f2p n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3f2p n SER 279 N -0.52 2.11 -4.94 3.42 7.64 -0.69 -4.79 113.62 115.85 3f2p n SER 279 Ca 0.14 1.18 -0.25 0.00 1.01 0.00 0.00 58.87 60.95 3f2p n SER 279 Cb 0.62 -1.38 0.01 0.00 -1.01 0.00 0.00 64.21 62.45 3f2p n SER 279 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 3f2p s ASN 280 N -0.24 4.71 0.23 6.43 2.20 -1.26 -3.42 114.94 123.59 3f2p s ASN 280 Ca 0.61 -1.19 -0.07 0.00 -0.94 0.00 0.00 52.86 51.27 3f2p s ASN 280 Cb -0.66 0.46 0.26 0.00 -2.00 0.00 0.00 41.25 39.31 3f2p s ASN 280 CO 0.58 -1.19 1.87 -0.26 -2.94 0.00 0.00 177.10 175.16 3f2p h PHE 281 N 0.60 1.01 -0.63 1.54 -1.00 -1.95 0.92 116.94 117.43 3f2p h PHE 281 Ca -0.35 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.43 3f2p h PHE 281 Cb 1.30 -0.33 -0.03 0.00 3.61 0.00 0.00 35.95 40.50 3f2p h PHE 281 CO 0.89 0.58 0.30 1.03 -1.61 0.00 0.00 178.31 179.49 3f2p h SER 282 N 1.05 0.80 0.98 2.17 0.87 -1.96 -0.93 113.55 116.54 3f2p h SER 282 Ca 0.34 -0.08 -0.13 0.00 -1.23 0.00 0.00 61.79 60.68 3f2p h SER 282 Cb 0.02 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.75 3f2p h SER 282 CO -0.12 0.69 -0.62 1.56 -0.53 0.00 0.00 176.83 177.81 3f2p h GLN 283 N 0.89 0.00 -0.70 2.24 4.20 -1.34 -2.56 115.11 117.84 3f2p h GLN 283 Ca 0.22 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.89 3f2p h GLN 283 Cb 0.10 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 3f2p h GLN 283 CO -0.03 0.62 0.27 1.25 -0.67 0.00 0.00 178.83 180.28 3f2p h LEU 284 N 0.00 0.97 -0.47 1.46 5.85 -0.37 0.01 115.31 122.76 3f2p h LEU 284 Ca -0.01 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.58 3f2p h LEU 284 Cb 1.28 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 42.02 3f2p h LEU 284 CO 0.08 0.88 0.24 -0.09 -0.34 0.00 0.00 178.44 179.21 3f2p h ARG 285 N 1.00 0.45 -0.64 1.25 2.43 -0.87 0.36 114.38 118.36 3f2p h ARG 285 Ca 0.23 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.34 3f2p h ARG 285 Cb 0.22 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 3f2p h ARG 285 CO -0.02 0.30 0.25 0.00 -1.51 0.00 0.00 179.97 178.99 3f2p h ALA 286 N 1.26 1.24 -0.71 2.80 0.00 -1.22 -0.34 119.26 122.29 3f2p h ALA 286 Ca 0.21 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3f2p h ALA 286 Cb 0.12 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3f2p h ALA 286 CO -0.15 0.56 0.20 0.00 0.00 0.00 0.00 179.25 179.86 3f2p h ALA 287 N 1.36 0.94 -0.24 0.00 0.00 -0.26 -0.30 119.26 120.76 3f2p h ALA 287 Ca 0.22 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 3f2p h ALA 287 Cb 0.18 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 3f2p h ALA 287 CO -0.02 0.64 -0.52 0.00 0.00 0.00 0.00 179.25 179.35 3f2p h ALA 288 N 1.10 0.64 -0.47 0.00 0.00 0.30 -1.02 119.26 119.81 3f2p h ALA 288 Ca 0.23 -0.50 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 3f2p h ALA 288 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3f2p h ALA 288 CO -0.00 0.68 -0.19 0.28 0.00 0.00 0.00 179.25 180.02 3f2p h VAL 289 N 0.53 1.27 -0.20 0.00 2.07 -0.96 -0.93 116.25 118.03 3f2p h VAL 289 Ca 0.02 -1.35 -0.13 0.00 0.82 0.00 0.00 66.70 66.06 3f2p h VAL 289 Cb 1.08 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 3f2p h VAL 289 CO 0.11 0.46 -0.43 -0.61 0.02 0.00 0.00 177.57 177.12 3f2p h GLN 290 N 0.80 0.47 -0.19 1.57 5.75 -0.98 -0.03 115.11 122.50 3f2p h GLN 290 Ca 0.11 -0.25 -0.05 0.00 -0.15 0.00 0.00 58.65 58.31 3f2p h GLN 290 Cb 0.76 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.32 3f2p h GLN 290 CO 0.06 0.82 -0.06 0.77 -2.65 0.00 0.00 178.83 177.77 3f2p h SER 291 N 0.39 0.39 -0.92 -0.69 0.02 -1.05 0.35 113.55 112.04 3f2p h SER 291 Ca 0.03 -0.38 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 3f2p h SER 291 Cb 0.92 -0.11 -0.04 0.00 0.14 0.00 0.00 62.40 63.31 3f2p h SER 291 CO 0.08 0.69 0.53 0.00 -1.14 0.00 0.00 176.83 176.98 3f2p h ALA 292 N 0.72 1.20 -0.46 3.77 0.00 -1.14 -0.51 119.26 122.84 3f2p h ALA 292 Ca 0.05 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 3f2p h ALA 292 Cb 0.52 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3f2p h ALA 292 CO 0.02 0.66 0.14 1.15 0.00 0.00 0.00 179.25 181.22 3f2p h THR 293 N 1.28 1.23 -0.64 0.00 2.02 -0.70 0.14 112.91 116.23 3f2p h THR 293 Ca 0.33 -0.77 0.10 0.00 0.77 0.00 0.00 66.41 66.84 3f2p h THR 293 Cb -0.01 0.85 -0.07 0.00 -1.74 0.00 0.00 68.15 67.17 3f2p h THR 293 CO -0.06 0.28 0.25 0.44 0.37 0.00 0.00 175.52 176.80 3f2p h ASP 294 N 0.62 0.26 0.56 4.18 3.32 -0.49 0.82 116.42 125.69 3f2p h ASP 294 Ca 0.15 0.08 -0.28 0.00 0.02 0.00 0.00 57.03 57.00 3f2p h ASP 294 Cb 0.28 0.05 0.01 0.00 0.22 0.00 0.00 39.33 39.89 3f2p h ASP 294 CO -0.00 0.15 -1.24 -0.07 -1.72 0.00 0.00 179.24 176.35 3f2p h LEU 295 N 0.44 0.48 -0.42 1.55 3.38 -0.33 -3.39 115.31 117.02 3f2p h LEU 295 Ca 0.33 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3f2p h LEU 295 Cb 0.41 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.00 3f2p h LEU 295 CO -0.31 1.39 0.00 -1.22 0.09 0.00 0.00 178.44 178.38 3f2p n TYR 296 N -3.57 0.00 0.00 1.13 4.01 0.41 -5.09 117.16 114.04 3f2p n TYR 296 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 3f2p n TYR 296 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.05 3f2p n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f2p n GLY 297 N 0.19 0.93 0.31 2.72 0.00 0.28 -4.36 105.19 105.25 3f2p n GLY 297 Ca 0.00 -1.49 0.17 0.00 0.00 0.00 0.00 46.02 44.70 3f2p n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3f2p h SER 298 N 0.00 0.00 -0.54 1.61 4.64 -1.89 0.32 113.55 117.70 3f2p h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3f2p h SER 298 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3f2p h SER 298 CO 0.00 0.01 0.00 0.35 -0.87 0.00 0.00 176.83 176.32 3f2p n THR 299 N -3.55 1.34 -1.35 2.95 -2.24 -1.26 -4.83 114.28 105.34 3f2p n THR 299 Ca -0.03 -0.91 -0.32 0.00 -2.27 0.00 0.00 64.05 60.52 3f2p n THR 299 Cb 0.10 0.11 0.09 0.00 -2.10 0.00 0.00 70.33 68.52 3f2p n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3f2p s SER 300 N -0.85 4.54 0.24 3.42 1.04 0.10 -4.93 113.70 117.26 3f2p s SER 300 Ca 0.41 1.91 -0.05 0.00 0.48 0.00 0.00 55.95 58.70 3f2p s SER 300 Cb 0.25 -2.53 0.34 0.00 0.10 0.00 0.00 66.02 64.18 3f2p s SER 300 CO 0.21 -2.01 1.84 -0.61 0.98 0.00 0.00 173.24 173.65 3f2p h GLN 301 N -0.85 0.88 -0.45 4.02 5.75 -1.92 -2.52 115.11 120.02 3f2p h GLN 301 Ca -0.44 -0.05 0.01 0.00 -0.15 0.00 0.00 58.65 58.02 3f2p h GLN 301 Cb 1.24 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 29.56 3f2p h GLN 301 CO 0.51 0.58 0.28 0.93 -2.65 0.00 0.00 178.83 178.49 3f2p h GLU 302 N 0.91 0.55 -0.53 1.69 3.07 -1.92 0.38 114.58 118.72 3f2p h GLU 302 Ca 0.37 -0.03 -0.10 0.00 -0.50 0.00 0.00 59.36 59.10 3f2p h GLU 302 Cb 0.21 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 3f2p h GLU 302 CO -0.19 0.36 -0.05 0.28 -1.40 0.00 0.00 179.01 178.02 3f2p h VAL 303 N 0.56 1.27 -0.55 3.13 2.07 -1.82 -1.84 116.25 119.07 3f2p h VAL 303 Ca 0.17 -1.17 -0.03 0.00 0.82 0.00 0.00 66.70 66.49 3f2p h VAL 303 Cb -0.02 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 3f2p h VAL 303 CO -0.07 0.41 0.22 0.00 0.02 0.00 0.00 177.57 178.16 3f2p h ALA 304 N 0.94 1.35 -0.17 1.67 0.00 -0.88 -2.26 119.26 119.90 3f2p h ALA 304 Ca 0.15 -0.15 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 3f2p h ALA 304 Cb 0.59 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 3f2p h ALA 304 CO 0.04 0.49 -0.59 0.77 0.00 0.00 0.00 179.25 179.96 3f2p h SER 305 N 0.79 0.61 -0.60 0.00 0.02 -0.06 -2.10 113.55 112.20 3f2p h SER 305 Ca 0.19 -0.34 0.02 0.00 -0.84 0.00 0.00 61.79 60.82 3f2p h SER 305 Cb 0.16 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.49 3f2p h SER 305 CO -0.02 1.06 0.38 0.58 -1.14 0.00 0.00 176.83 177.69 3f2p h VAL 306 N 0.41 1.09 -0.43 2.27 2.07 -0.86 -0.86 116.25 119.94 3f2p h VAL 306 Ca -0.00 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.22 3f2p h VAL 306 Cb 1.14 0.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 3f2p h VAL 306 CO 0.11 0.14 0.10 0.11 0.02 0.00 0.00 177.57 178.05 3f2p h LYS 307 N 0.75 0.69 -0.78 1.57 1.57 -1.25 -1.53 116.57 117.60 3f2p h LYS 307 Ca 0.24 -0.17 0.09 0.00 -1.87 0.00 0.00 60.65 58.94 3f2p h LYS 307 Cb -0.01 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.14 3f2p h LYS 307 CO -0.09 0.70 0.43 1.96 -0.57 0.00 0.00 179.45 181.88 3f2p h GLN 308 N 0.56 0.71 -0.00 3.15 4.20 -1.08 0.17 115.11 122.81 3f2p h GLN 308 Ca 0.14 -0.04 -0.00 0.00 0.06 0.00 0.00 58.65 58.80 3f2p h GLN 308 Cb 0.32 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 3f2p h GLN 308 CO 0.00 0.47 0.00 0.00 -0.67 0.00 0.00 178.83 178.63 3f2p h ALA 309 N 1.44 0.00 -0.17 3.87 0.00 -0.79 0.13 119.26 123.75 3f2p h ALA 309 Ca 0.38 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 3f2p h ALA 309 Cb 0.35 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3f2p h ALA 309 CO -0.25 -0.39 -0.35 0.74 0.00 0.00 0.00 179.25 179.01 3f2p h PHE 310 N -0.20 0.40 -0.62 0.00 -1.00 -0.99 -1.98 116.94 112.56 3f2p h PHE 310 Ca 0.00 -0.10 0.04 0.00 2.81 0.00 0.00 57.97 60.72 3f2p h PHE 310 Cb 0.21 -0.09 -0.04 0.00 3.61 0.00 0.00 35.95 39.63 3f2p h PHE 310 CO -0.00 0.65 0.36 -0.44 -1.61 0.00 0.00 178.31 177.27 3f2p h ASP 311 N 0.30 0.56 0.12 2.17 3.32 -0.38 -0.93 116.42 121.57 3f2p h ASP 311 Ca 0.04 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 3f2p h ASP 311 Cb 0.75 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 3f2p h ASP 311 CO 0.06 0.38 -0.15 0.00 -1.72 0.00 0.00 179.24 177.82 3f2p h ALA 312 N 1.29 1.67 -0.55 3.45 0.00 -0.03 -1.13 119.26 123.96 3f2p h ALA 312 Ca 0.26 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3f2p h ALA 312 Cb 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 3f2p h ALA 312 CO -0.13 0.24 0.00 1.33 0.00 0.00 0.00 179.25 180.69 3f2p n VAL 313 N -4.33 0.74 -1.39 0.00 0.24 -0.83 -4.78 118.33 107.98 3f2p n VAL 313 Ca -0.02 -0.76 -0.03 0.00 -2.04 0.00 0.00 64.34 61.50 3f2p n VAL 313 Cb 0.23 0.43 -0.01 0.00 -1.47 0.00 0.00 33.84 33.02 3f2p n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f2p n GLY 314 N 1.42 0.47 3.37 7.63 0.00 -0.43 0.43 105.19 118.09 3f2p n GLY 314 Ca 0.19 -0.91 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 3f2p n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f2p s VAL 315 N -2.10 4.34 -2.44 1.61 1.01 -0.41 -4.54 120.40 117.87 3f2p s VAL 315 Ca 0.00 -0.74 0.20 0.00 0.00 0.00 0.00 61.98 61.43 3f2p s VAL 315 Cb 0.00 -3.33 0.15 0.00 0.00 0.00 0.00 36.38 33.20 3f2p s VAL 315 CO 0.00 -0.08 1.12 0.29 0.00 0.00 0.00 175.10 176.43