#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fvp s THR 2 N 0.00 4.74 0.00 9.51 2.01 -1.26 -4.98 115.64 125.66 3fvp s THR 2 Ca 0.00 1.99 0.00 0.00 0.31 0.00 0.00 61.69 63.99 3fvp s THR 2 Cb 0.00 -4.28 0.00 0.00 0.01 0.00 0.00 72.50 68.23 3fvp s THR 2 CO 0.00 0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.71 3fvp n GLY 3 N 2.87 1.04 3.50 4.40 0.00 -1.26 -4.75 105.19 110.99 3fvp n GLY 3 Ca 0.06 -0.70 -0.31 0.00 0.00 0.00 0.00 46.02 45.07 3fvp n GLY 3 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3fvp s THR 4 N -2.21 3.09 0.12 2.61 -1.32 -0.71 -4.89 115.64 112.33 3fvp s THR 4 Ca 0.00 -0.98 -0.30 0.00 -1.21 0.00 0.00 61.69 59.19 3fvp s THR 4 Cb 0.00 -2.30 -0.07 0.00 -1.51 0.00 0.00 72.50 68.62 3fvp s THR 4 CO 0.00 0.40 1.18 -0.44 -2.21 0.00 0.00 174.62 173.55 3fvp s SER 5 N -1.31 7.11 0.31 8.08 0.01 -1.26 -0.40 113.70 126.24 3fvp s SER 5 Ca 0.15 2.09 0.04 0.00 1.31 0.00 0.00 55.95 59.54 3fvp s SER 5 Cb -0.11 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 3fvp s SER 5 CO 0.05 -0.40 0.18 0.42 0.41 0.00 0.00 173.24 173.90 3fvp s THR 6 N 0.52 0.22 -0.17 1.44 -4.23 -0.21 -4.91 115.64 108.30 3fvp s THR 6 Ca 0.55 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.06 3fvp s THR 6 Cb -0.30 -2.50 0.05 0.00 1.34 0.00 0.00 72.50 71.09 3fvp s THR 6 CO 0.32 0.00 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.68 3fvp s VAL 7 N -3.61 0.99 0.62 2.29 1.01 -1.26 -0.78 120.40 119.66 3fvp s VAL 7 Ca 0.36 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 3fvp s VAL 7 Cb 0.04 -1.25 0.06 0.00 0.00 0.00 0.00 36.38 35.23 3fvp s VAL 7 CO 0.19 0.03 0.87 -0.83 0.00 0.00 0.00 175.10 175.36 3fvp s GLY 8 N 1.67 1.78 0.01 4.51 0.00 0.53 -4.90 107.32 110.92 3fvp s GLY 8 Ca -0.00 -1.29 0.01 0.00 0.00 0.00 0.00 44.72 43.44 3fvp s GLY 8 CO -0.07 -0.93 -0.05 0.54 0.00 0.00 0.00 173.10 172.58 3fvp s VAL 9 N -2.95 0.38 0.00 1.40 0.11 -0.97 -0.83 120.40 117.54 3fvp s VAL 9 Ca 0.60 -0.51 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 3fvp s VAL 9 Cb -0.10 -0.38 0.00 0.00 -1.53 0.00 0.00 36.38 34.37 3fvp s VAL 9 CO 0.41 -0.10 0.00 0.61 -3.33 0.00 0.00 175.10 172.69 3fvp n GLY 10 N 2.40 1.63 3.26 6.54 0.00 -0.52 -0.12 105.19 118.39 3fvp n GLY 10 Ca -0.17 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 3fvp n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fvp s ARG 11 N -1.75 1.81 0.44 1.61 0.52 -0.67 -0.67 118.95 120.24 3fvp s ARG 11 Ca 0.00 -0.86 -0.04 0.00 -0.52 0.00 0.00 55.73 54.31 3fvp s ARG 11 Cb 0.00 -1.78 0.09 0.00 0.52 0.00 0.00 34.95 33.78 3fvp s ARG 11 CO 0.00 0.48 0.59 0.41 0.02 0.00 0.00 175.30 176.81 3fvp n GLY 12 N 2.39 -0.26 0.37 -3.53 0.00 0.01 -4.21 105.19 99.96 3fvp n GLY 12 Ca -0.16 -1.85 0.11 0.00 0.00 0.00 0.00 46.02 44.12 3fvp n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3fvp h VAL 13 N -0.92 0.87 -0.27 1.61 2.07 -1.90 -0.90 116.25 116.80 3fvp h VAL 13 Ca -0.19 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.09 3fvp h VAL 13 Cb 0.62 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 3fvp h VAL 13 CO 0.17 0.13 0.00 0.18 0.02 0.00 0.00 177.57 178.07 3fvp n LEU 14 N -4.54 1.90 0.00 2.57 4.77 -1.26 -4.91 117.00 115.53 3fvp n LEU 14 Ca 0.16 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 3fvp n LEU 14 Cb 0.42 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 3fvp n LEU 14 CO 0.30 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 3fvp n GLY 15 N 1.13 0.76 3.79 -0.72 0.00 -0.34 -5.05 105.19 104.76 3fvp n GLY 15 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3fvp n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3fvp s ASP 16 N -2.19 7.13 0.15 1.61 -4.77 -1.26 -4.77 116.67 112.57 3fvp s ASP 16 Ca 0.00 1.34 -0.26 0.00 -3.30 0.00 0.00 52.55 50.34 3fvp s ASP 16 Cb 0.00 -2.40 -0.08 0.00 -1.09 0.00 0.00 42.92 39.36 3fvp s ASP 16 CO 0.00 0.22 0.79 -1.58 0.70 0.00 0.00 175.17 175.30 3fvp s GLN 17 N -0.90 4.58 0.11 2.11 0.74 -1.26 -0.81 119.66 124.22 3fvp s GLN 17 Ca 0.31 1.17 -0.12 0.00 0.05 0.00 0.00 55.36 56.77 3fvp s GLN 17 Cb -0.20 -3.28 0.02 0.00 1.10 0.00 0.00 33.01 30.64 3fvp s GLN 17 CO 0.21 0.51 0.29 -1.59 -0.55 0.00 0.00 175.29 174.16 3fvp s LYS 18 N -0.95 0.96 0.19 1.67 -2.85 0.16 -4.97 119.74 113.94 3fvp s LYS 18 Ca 0.37 -0.85 -0.21 0.00 -1.00 0.00 0.00 55.97 54.28 3fvp s LYS 18 Cb -0.23 0.40 -0.08 0.00 -2.06 0.00 0.00 37.83 35.86 3fvp s LYS 18 CO 0.26 -0.34 0.72 -0.80 0.10 0.00 0.00 175.35 175.29 3fvp s ASN 19 N -2.84 7.16 0.05 0.03 0.01 -1.26 -1.43 114.94 116.66 3fvp s ASN 19 Ca 0.04 1.47 0.04 0.00 -0.71 0.00 0.00 52.86 53.70 3fvp s ASN 19 Cb 0.03 -2.44 -0.02 0.00 0.41 0.00 0.00 41.25 39.23 3fvp s ASN 19 CO -0.11 0.12 -0.12 0.27 -1.51 0.00 0.00 177.10 175.74 3fvp s ILE 20 N -1.35 0.96 -0.19 0.60 -4.36 -0.01 -4.97 121.20 111.87 3fvp s ILE 20 Ca 0.39 -1.05 -0.29 0.00 -0.26 0.00 0.00 60.65 59.44 3fvp s ILE 20 Cb -0.19 -0.91 0.00 0.00 1.25 0.00 0.00 42.46 42.62 3fvp s ILE 20 CO 0.22 -0.12 1.05 0.20 0.24 0.00 0.00 174.94 176.53 3fvp s ASN 21 N -1.32 7.12 0.44 4.36 -0.87 -1.26 -0.35 114.94 123.07 3fvp s ASN 21 Ca -0.02 1.45 0.03 0.00 -1.57 0.00 0.00 52.86 52.75 3fvp s ASN 21 Cb -0.08 -2.54 -0.02 0.00 -0.02 0.00 0.00 41.25 38.58 3fvp s ASN 21 CO 0.01 -0.62 0.07 0.42 -2.57 0.00 0.00 177.10 174.41 3fvp s THR 22 N 2.91 0.92 -0.07 1.60 -4.23 0.04 -3.61 115.64 113.19 3fvp s THR 22 Ca 0.46 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.99 3fvp s THR 22 Cb -0.17 -2.33 0.02 0.00 1.34 0.00 0.00 72.50 71.36 3fvp s THR 22 CO 0.10 0.00 -0.11 -0.89 -0.54 0.00 0.00 174.62 173.18 3fvp s THR 23 N -3.06 1.07 -0.22 3.99 2.01 -0.32 -1.04 115.64 118.06 3fvp s THR 23 Ca 0.18 -0.42 -0.10 0.00 0.31 0.00 0.00 61.69 61.66 3fvp s THR 23 Cb 0.03 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.49 3fvp s THR 23 CO 0.10 0.34 0.14 -0.47 -0.69 0.00 0.00 174.62 174.04 3fvp s TYR 24 N 0.83 3.34 -0.36 4.92 5.04 0.47 -0.37 117.35 131.22 3fvp s TYR 24 Ca -0.12 0.24 0.07 0.00 -2.44 0.00 0.00 57.07 54.82 3fvp s TYR 24 Cb -0.15 -2.21 0.18 0.00 0.35 0.00 0.00 41.96 40.14 3fvp s TYR 24 CO 0.02 0.16 0.59 0.45 -1.34 0.00 0.00 175.55 175.43 3fvp s SER 25 N 0.72 -1.29 0.00 4.32 0.15 -1.26 -1.74 113.70 114.59 3fvp s SER 25 Ca 0.07 -0.50 0.00 0.00 0.70 0.00 0.00 55.95 56.22 3fvp s SER 25 Cb -0.12 1.86 0.00 0.00 -1.71 0.00 0.00 66.02 66.04 3fvp s SER 25 CO 0.01 -0.23 0.00 0.41 1.20 0.00 0.00 173.24 174.64 3fvp n THR 26 N 4.77 0.00 -3.60 6.45 -1.04 -1.26 -4.75 114.28 114.85 3fvp n THR 26 Ca 0.09 0.00 -0.20 0.00 -2.04 0.00 0.00 64.05 61.89 3fvp n THR 26 Cb 0.55 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 69.03 3fvp n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3fvp s TYR 27 N 0.00 2.88 -0.28 -1.42 2.02 -1.26 -4.99 117.35 114.30 3fvp s TYR 27 Ca 0.00 -0.35 -0.14 0.00 -0.37 0.00 0.00 57.07 56.21 3fvp s TYR 27 Cb 0.00 -1.99 -0.04 0.00 -0.40 0.00 0.00 41.96 39.53 3fvp s TYR 27 CO 0.00 0.01 0.33 0.71 -1.57 0.00 0.00 175.55 175.03 3fvp s TYR 28 N -2.33 3.24 0.08 2.71 2.02 -0.02 -4.30 117.35 118.75 3fvp s TYR 28 Ca 0.45 0.30 0.03 0.00 -0.37 0.00 0.00 57.07 57.48 3fvp s TYR 28 Cb -0.06 -2.54 -0.04 0.00 -0.40 0.00 0.00 41.96 38.92 3fvp s TYR 28 CO 0.28 -0.23 0.08 0.71 -1.57 0.00 0.00 175.55 174.82 3fvp s TYR 29 N 1.99 3.20 -1.25 2.71 1.51 0.50 -0.69 117.35 125.33 3fvp s TYR 29 Ca 0.13 0.08 -0.19 0.00 -1.01 0.00 0.00 57.07 56.08 3fvp s TYR 29 Cb -0.16 -1.63 0.06 0.00 -0.11 0.00 0.00 41.96 40.12 3fvp s TYR 29 CO 0.10 0.52 1.71 -0.51 -1.11 0.00 0.00 175.55 176.27 3fvp s LEU 30 N -2.38 3.73 -0.18 -1.29 1.43 -0.33 -1.18 118.68 118.48 3fvp s LEU 30 Ca 0.29 -2.24 -0.05 0.00 -1.03 0.00 0.00 54.13 51.11 3fvp s LEU 30 Cb -0.12 -2.58 0.07 0.00 0.03 0.00 0.00 46.19 43.59 3fvp s LEU 30 CO 0.22 -1.36 0.13 -1.58 0.23 0.00 0.00 176.35 173.99 3fvp s GLN 31 N 4.51 0.10 -0.47 1.70 0.74 -1.25 -1.28 119.66 123.71 3fvp s GLN 31 Ca 0.54 0.03 -0.17 0.00 0.05 0.00 0.00 55.36 55.81 3fvp s GLN 31 Cb 0.03 -1.58 0.06 0.00 1.10 0.00 0.00 33.01 32.62 3fvp s GLN 31 CO 0.06 -0.65 0.47 0.34 -0.55 0.00 0.00 175.29 174.96 3fvp s ASP 32 N 2.20 6.18 0.00 6.67 2.15 0.52 -2.82 116.67 131.57 3fvp s ASP 32 Ca 0.04 -1.05 0.24 0.00 0.43 0.00 0.00 52.55 52.20 3fvp s ASP 32 Cb -0.16 -2.22 0.93 0.00 -0.30 0.00 0.00 42.92 41.17 3fvp s ASP 32 CO -0.10 -0.70 1.66 0.59 -0.17 0.00 0.00 175.17 176.45 3fvp n ASN 33 N 5.58 1.43 -0.09 -0.34 3.02 -1.26 -1.62 115.26 121.98 3fvp n ASN 33 Ca -0.10 -1.58 0.13 0.00 -0.03 0.00 0.00 54.58 53.00 3fvp n ASN 33 Cb 0.45 -0.06 0.39 0.00 -0.61 0.00 0.00 39.78 39.95 3fvp n ASN 33 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3fvp n THR 34 N 0.14 0.00 -3.96 3.41 -2.24 -1.26 -4.73 114.28 105.64 3fvp n THR 34 Ca 0.17 -0.05 -0.30 0.00 -2.27 0.00 0.00 64.05 61.61 3fvp n THR 34 Cb 0.31 0.15 -0.16 0.00 -2.10 0.00 0.00 70.33 68.53 3fvp n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3fvp s ARG 35 N -2.77 1.78 3.36 -0.78 0.52 -1.26 -5.07 118.95 114.73 3fvp s ARG 35 Ca 0.18 -0.93 0.00 0.00 -0.52 0.00 0.00 55.73 54.46 3fvp s ARG 35 Cb 0.19 -2.51 0.00 0.00 0.52 0.00 0.00 34.95 33.14 3fvp s ARG 35 CO 0.59 -0.53 0.00 0.41 0.02 0.00 0.00 175.30 175.79 3fvp n GLY 36 N 4.67 2.81 1.53 -3.53 0.00 -1.26 -0.64 105.19 108.77 3fvp n GLY 36 Ca -0.13 -0.09 0.03 0.00 0.00 0.00 0.00 46.02 45.83 3fvp n GLY 36 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3fvp n ASN 37 N 2.04 4.31 0.00 1.61 3.02 -0.98 -4.98 115.26 120.28 3fvp n ASN 37 Ca 0.00 -2.71 0.00 0.00 -0.03 0.00 0.00 54.58 51.84 3fvp n ASN 37 Cb 0.00 -0.64 0.00 0.00 -0.61 0.00 0.00 39.78 38.53 3fvp n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fvp n GLY 38 N 0.35 3.09 3.34 7.41 0.00 0.18 -4.49 105.19 115.08 3fvp n GLY 38 Ca 0.22 -1.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.20 3fvp n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fvp s ILE 39 N -1.79 2.88 -0.10 -0.61 1.01 -0.64 -1.32 121.20 120.62 3fvp s ILE 39 Ca 0.00 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 59.95 3fvp s ILE 39 Cb 0.00 -2.20 0.02 0.00 0.01 0.00 0.00 42.46 40.29 3fvp s ILE 39 CO 0.00 0.53 -0.14 -0.36 0.00 0.00 0.00 174.94 174.97 3fvp s PHE 40 N 0.42 1.83 -0.08 3.97 0.40 0.57 -0.36 117.98 124.74 3fvp s PHE 40 Ca -0.11 -0.83 0.05 0.00 -0.60 0.00 0.00 56.93 55.43 3fvp s PHE 40 Cb -0.16 -1.34 -0.01 0.00 0.51 0.00 0.00 43.02 42.02 3fvp s PHE 40 CO 0.05 -0.44 -0.23 0.99 0.70 0.00 0.00 175.22 176.29 3fvp s THR 41 N 0.99 2.20 0.20 0.64 2.01 -0.40 -1.40 115.64 119.87 3fvp s THR 41 Ca -0.07 -1.00 0.10 0.00 0.31 0.00 0.00 61.69 61.03 3fvp s THR 41 Cb -0.15 -1.82 -0.04 0.00 0.01 0.00 0.00 72.50 70.49 3fvp s THR 41 CO -0.01 0.56 -0.14 -0.31 -0.69 0.00 0.00 174.62 174.04 3fvp s TYR 42 N 0.04 2.52 -0.33 4.92 1.51 0.60 -1.05 117.35 125.56 3fvp s TYR 42 Ca -0.09 -0.27 -0.12 0.00 -1.01 0.00 0.00 57.07 55.58 3fvp s TYR 42 Cb -0.15 -1.21 -0.02 0.00 -0.11 0.00 0.00 41.96 40.46 3fvp s TYR 42 CO 0.06 0.53 0.23 0.34 -1.11 0.00 0.00 175.55 175.60 3fvp s ASP 43 N -2.91 6.02 0.00 2.29 -1.08 0.48 -1.34 116.67 120.12 3fvp s ASP 43 Ca 0.25 -0.39 0.27 0.00 -0.52 0.00 0.00 52.55 52.16 3fvp s ASP 43 Cb -0.08 -2.13 0.93 0.00 -1.46 0.00 0.00 42.92 40.19 3fvp s ASP 43 CO 0.14 -0.21 1.68 0.00 0.52 0.00 0.00 175.17 177.30 3fvp n ALA 44 N 5.09 2.98 -2.90 3.66 0.00 -0.33 -1.84 120.51 127.17 3fvp n ALA 44 Ca -0.13 -0.31 -0.22 0.00 0.00 0.00 0.00 53.44 52.78 3fvp n ALA 44 Cb 0.50 -1.24 0.02 0.00 0.00 0.00 0.00 19.45 18.73 3fvp n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3fvp n LYS 45 N -1.00 -3.91 -0.91 0.00 5.02 -1.22 -0.88 118.16 115.26 3fvp n LYS 45 Ca 0.11 0.86 0.00 0.00 -2.02 0.00 0.00 58.31 57.27 3fvp n LYS 45 Cb 0.32 -5.66 0.00 0.00 -0.02 0.00 0.00 35.03 29.67 3fvp n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3fvp n TYR 46 N -4.28 0.00 -3.23 2.13 4.01 0.57 -4.97 117.16 111.39 3fvp n TYR 46 Ca -0.13 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.48 3fvp n TYR 46 Cb 0.63 -0.51 0.03 0.00 -0.31 0.00 0.00 39.34 39.17 3fvp n TYR 46 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3fvp n ARG 47 N -1.92 0.83 -0.01 -0.72 1.74 -0.06 -3.32 116.66 113.21 3fvp n ARG 47 Ca 0.00 -1.92 0.00 0.00 -0.77 0.00 0.00 57.85 55.16 3fvp n ARG 47 Cb 0.06 -0.04 0.01 0.00 -1.02 0.00 0.00 32.46 31.47 3fvp n ARG 47 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3fvp n THR 48 N -1.61 0.96 -2.88 0.55 -2.24 -1.26 -0.98 114.28 106.81 3fvp n THR 48 Ca 0.07 -0.98 -0.40 0.00 -2.27 0.00 0.00 64.05 60.46 3fvp n THR 48 Cb 0.36 0.52 -0.05 0.00 -2.10 0.00 0.00 70.33 69.07 3fvp n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3fvp s THR 49 N -0.96 4.64 0.07 4.28 -4.23 -1.26 -5.03 115.64 113.15 3fvp s THR 49 Ca 0.02 1.80 0.09 0.00 -1.18 0.00 0.00 61.69 62.41 3fvp s THR 49 Cb 0.01 -4.20 -0.03 0.00 1.34 0.00 0.00 72.50 69.62 3fvp s THR 49 CO 0.01 0.35 -0.23 -0.76 -0.54 0.00 0.00 174.62 173.45 3fvp s LEU 50 N -0.04 2.22 0.09 4.79 1.43 -1.26 -3.53 118.68 122.38 3fvp s LEU 50 Ca 0.42 -0.61 0.26 0.00 -1.03 0.00 0.00 54.13 53.17 3fvp s LEU 50 Cb -0.22 -1.07 0.79 0.00 0.03 0.00 0.00 46.19 45.73 3fvp s LEU 50 CO 0.26 0.17 1.66 -0.81 0.23 0.00 0.00 176.35 177.86 3fvp n PRO 51 N 1.52 0.14 0.00 1.29 -0.04 -1.26 -5.11 135.00 131.54 3fvp n PRO 51 Ca -0.18 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 3fvp n PRO 51 Cb 0.53 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 3fvp n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fvp n GLY 52 N 1.41 0.14 3.70 0.55 0.00 -1.23 -4.29 105.19 105.47 3fvp n GLY 52 Ca 0.06 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.15 3fvp n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fvp s SER 53 N -4.00 5.49 0.20 1.61 0.01 -0.77 -4.87 113.70 111.38 3fvp s SER 53 Ca 0.00 0.19 -0.32 0.00 1.31 0.00 0.00 55.95 57.12 3fvp s SER 53 Cb 0.00 -1.68 -0.13 0.00 0.21 0.00 0.00 66.02 64.42 3fvp s SER 53 CO 0.00 0.35 1.57 -0.11 0.41 0.00 0.00 173.24 175.45 3fvp n LEU 54 N 2.38 3.42 -4.68 2.44 7.94 -1.26 -0.39 117.00 126.85 3fvp n LEU 54 Ca -0.19 1.10 -0.42 0.00 -1.11 0.00 0.00 56.01 55.39 3fvp n LEU 54 Cb 0.54 -1.47 -0.03 0.00 0.53 0.00 0.00 43.42 42.98 3fvp n LEU 54 CO 0.30 -0.19 1.29 0.86 -1.11 0.00 0.00 177.39 178.54 3fvp s TRP 55 N 0.61 2.35 -0.07 1.96 -0.11 -0.21 -4.78 118.94 118.69 3fvp s TRP 55 Ca 0.74 0.39 0.04 0.00 1.22 0.00 0.00 56.10 58.49 3fvp s TRP 55 Cb -0.62 -3.87 -0.01 0.00 -1.50 0.00 0.00 33.47 27.47 3fvp s TRP 55 CO 0.41 -3.51 -0.20 0.00 -4.62 0.00 0.00 176.95 169.03 3fvp s ALA 56 N 3.15 2.35 -0.02 5.86 0.00 -1.26 -1.19 121.76 130.66 3fvp s ALA 56 Ca 0.71 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.68 3fvp s ALA 56 Cb -0.35 -0.85 0.01 0.00 0.00 0.00 0.00 23.12 21.93 3fvp s ALA 56 CO 0.30 0.40 -0.02 0.34 0.00 0.00 0.00 175.76 176.77 3fvp s ASP 57 N -0.12 0.46 0.30 0.00 2.15 0.14 -4.98 116.67 114.62 3fvp s ASP 57 Ca -0.04 -0.06 0.07 0.00 0.43 0.00 0.00 52.55 52.95 3fvp s ASP 57 Cb -0.14 -0.15 0.49 0.00 -0.30 0.00 0.00 42.92 42.82 3fvp s ASP 57 CO 0.04 -0.02 1.72 0.00 -0.17 0.00 0.00 175.17 176.75 3fvp h ALA 58 N 6.59 1.15 0.00 3.66 0.00 -1.94 -0.02 119.26 128.70 3fvp h ALA 58 Ca -0.34 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3fvp h ALA 58 Cb 1.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3fvp h ALA 58 CO 0.49 0.56 0.00 -0.40 0.00 0.00 0.00 179.25 179.91 3fvp n ASP 59 N -4.06 0.93 -0.45 0.00 5.68 -1.26 -4.69 116.55 112.70 3fvp n ASP 59 Ca -0.01 -1.35 -0.06 0.00 -0.50 0.00 0.00 54.79 52.87 3fvp n ASP 59 Cb 0.45 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.41 3fvp n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3fvp n ASN 60 N -0.18 -4.05 -4.25 -1.12 5.15 -1.26 -5.00 115.26 104.55 3fvp n ASN 60 Ca 0.00 0.14 -0.33 0.00 -0.60 0.00 0.00 54.58 53.80 3fvp n ASN 60 Cb 0.26 -2.07 -0.16 0.00 -0.53 0.00 0.00 39.78 37.28 3fvp n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3fvp s GLN 61 N -2.14 3.15 -0.54 1.20 -0.21 -1.26 -2.30 119.66 117.56 3fvp s GLN 61 Ca 0.00 -0.80 0.06 0.00 0.02 0.00 0.00 55.36 54.65 3fvp s GLN 61 Cb 0.00 -2.50 0.33 0.00 1.00 0.00 0.00 33.01 31.84 3fvp s GLN 61 CO 0.00 0.08 0.87 1.19 -2.12 0.00 0.00 175.29 175.31 3fvp n PHE 62 N 3.85 3.16 0.39 0.91 3.01 0.82 -4.81 117.46 124.79 3fvp n PHE 62 Ca -0.19 -3.97 0.07 0.00 1.01 0.00 0.00 57.45 54.37 3fvp n PHE 62 Cb 0.52 -0.48 0.09 0.00 -0.01 0.00 0.00 39.48 39.60 3fvp n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3fvp n PHE 63 N 0.05 0.15 -2.00 1.38 3.72 -1.26 -1.68 117.46 117.83 3fvp n PHE 63 Ca 0.29 -0.12 -0.33 0.00 -0.05 0.00 0.00 57.45 57.24 3fvp n PHE 63 Cb 0.45 -0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.00 3fvp n PHE 63 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3fvp s ALA 64 N -1.15 2.68 0.32 4.37 0.00 -1.26 -4.87 121.76 121.85 3fvp s ALA 64 Ca 0.20 0.45 0.05 0.00 0.00 0.00 0.00 51.96 52.66 3fvp s ALA 64 Cb 0.13 -3.26 0.69 0.00 0.00 0.00 0.00 23.12 20.68 3fvp s ALA 64 CO 0.19 -0.91 1.85 0.77 0.00 0.00 0.00 175.76 177.66 3fvp h SER 65 N 0.40 0.79 0.41 0.00 0.02 -1.97 -0.84 113.55 112.36 3fvp h SER 65 Ca -0.47 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 60.49 3fvp h SER 65 Cb 1.23 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 3fvp h SER 65 CO 0.57 0.41 -0.19 0.22 -1.14 0.00 0.00 176.83 176.70 3fvp h TYR 66 N 0.84 0.00 0.00 3.45 3.20 -1.99 -2.65 116.97 119.83 3fvp h TYR 66 Ca 0.48 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 62.24 3fvp h TYR 66 Cb 0.61 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.86 3fvp h TYR 66 CO -0.00 0.19 -0.51 -0.44 -1.64 0.00 0.00 178.16 175.76 3fvp h ASP 67 N 0.00 0.00 -0.52 -2.11 3.32 -1.48 -3.39 116.42 112.23 3fvp h ASP 67 Ca -0.00 0.00 0.03 0.00 0.02 0.00 0.00 57.03 57.08 3fvp h ASP 67 Cb 0.44 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.95 3fvp h ASP 67 CO 0.02 0.51 0.29 0.00 -1.72 0.00 0.00 179.24 178.35 3fvp h ALA 68 N 1.49 0.67 -0.01 3.45 0.00 -1.33 -0.76 119.26 122.77 3fvp h ALA 68 Ca -0.01 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3fvp h ALA 68 Cb 1.22 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3fvp h ALA 68 CO 0.07 -0.02 -0.18 -1.35 0.00 0.00 0.00 179.25 177.76 3fvp h PRO 69 N 0.57 0.02 -0.28 0.00 0.11 -1.79 -2.29 132.00 128.34 3fvp h PRO 69 Ca 0.22 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.19 3fvp h PRO 69 Cb 0.07 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.18 3fvp h PRO 69 CO -0.12 0.20 -0.35 0.00 -0.21 0.00 0.00 178.00 177.52 3fvp h ALA 70 N 1.80 0.42 -0.28 -0.75 0.00 -1.44 -1.52 119.26 117.49 3fvp h ALA 70 Ca 0.00 -0.43 0.06 0.00 0.00 0.00 0.00 54.91 54.54 3fvp h ALA 70 Cb 0.34 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 3fvp h ALA 70 CO 0.02 0.49 -0.11 0.28 0.00 0.00 0.00 179.25 179.94 3fvp h VAL 71 N 0.48 0.64 -0.24 0.00 2.07 -0.91 -1.49 116.25 116.81 3fvp h VAL 71 Ca 0.04 0.00 -0.20 0.00 0.82 0.00 0.00 66.70 67.36 3fvp h VAL 71 Cb 0.93 0.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 3fvp h VAL 71 CO 0.08 0.00 -0.62 0.44 0.02 0.00 0.00 177.57 177.49 3fvp h ASP 72 N -0.06 0.93 -0.70 0.57 3.32 -1.39 -0.24 116.42 118.86 3fvp h ASP 72 Ca 0.14 -0.53 0.08 0.00 0.02 0.00 0.00 57.03 56.74 3fvp h ASP 72 Cb 0.27 -0.27 -0.06 0.00 0.22 0.00 0.00 39.33 39.49 3fvp h ASP 72 CO -0.32 1.33 0.37 0.00 -1.72 0.00 0.00 179.24 178.90 3fvp h ALA 73 N 0.68 0.96 0.04 3.45 0.00 -1.13 0.13 119.26 123.39 3fvp h ALA 73 Ca -0.01 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3fvp h ALA 73 Cb 1.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3fvp h ALA 73 CO 0.13 0.01 -0.02 1.25 0.00 0.00 0.00 179.25 180.62 3fvp h HIS 74 N 0.66 -0.04 -0.16 0.00 -0.00 -1.16 -1.26 115.15 113.18 3fvp h HIS 74 Ca 0.33 -0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.66 3fvp h HIS 74 Cb 0.29 0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 27.71 3fvp h HIS 74 CO -0.09 0.36 -0.05 -0.92 -0.00 0.00 0.00 177.93 177.23 3fvp h TYR 75 N -0.46 0.36 0.00 5.26 5.03 -0.88 -2.47 116.97 123.80 3fvp h TYR 75 Ca -0.00 -0.08 -0.09 0.00 2.58 0.00 0.00 58.73 61.14 3fvp h TYR 75 Cb 0.43 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.61 3fvp h TYR 75 CO 0.07 0.60 -0.42 1.88 -1.32 0.00 0.00 178.16 178.97 3fvp h TYR 76 N 0.01 0.00 -0.60 -3.82 0.05 -0.81 -1.35 116.97 110.45 3fvp h TYR 76 Ca 0.04 0.00 -0.04 0.00 0.05 0.00 0.00 58.73 58.78 3fvp h TYR 76 Cb 0.50 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.21 3fvp h TYR 76 CO 0.06 0.42 0.20 0.00 -1.05 0.00 0.00 178.16 177.79 3fvp h ALA 77 N 1.58 1.24 -0.63 3.88 0.00 -1.07 -1.06 119.26 123.20 3fvp h ALA 77 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3fvp h ALA 77 Cb 0.90 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 3fvp h ALA 77 CO 0.05 0.54 0.30 0.78 0.00 0.00 0.00 179.25 180.93 3fvp h GLY 78 N 0.99 0.98 1.04 0.00 0.00 -0.82 -0.41 103.07 104.85 3fvp h GLY 78 Ca 0.20 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 3fvp h GLY 78 CO -0.01 0.46 0.29 -2.08 0.00 0.00 0.00 176.54 175.20 3fvp h VAL 79 N 0.87 1.26 -0.45 4.60 2.07 -0.95 -0.97 116.25 122.68 3fvp h VAL 79 Ca 0.22 -0.82 -0.12 0.00 0.82 0.00 0.00 66.70 66.80 3fvp h VAL 79 Cb 0.12 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3fvp h VAL 79 CO -0.03 0.33 -0.17 0.74 0.02 0.00 0.00 177.57 178.46 3fvp h THR 80 N 1.09 1.27 -0.23 2.57 2.02 -0.95 -0.10 112.91 118.59 3fvp h THR 80 Ca 0.25 -1.31 0.05 0.00 0.77 0.00 0.00 66.41 66.17 3fvp h THR 80 Cb 0.23 1.18 -0.05 0.00 -1.74 0.00 0.00 68.15 67.77 3fvp h THR 80 CO -0.02 0.45 -0.12 0.22 0.37 0.00 0.00 175.52 176.42 3fvp h TYR 81 N 0.74 -0.30 -0.73 3.16 5.03 -0.80 -1.59 116.97 122.47 3fvp h TYR 81 Ca 0.10 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.43 3fvp h TYR 81 Cb 0.73 0.17 -0.03 0.00 1.55 0.00 0.00 36.73 39.15 3fvp h TYR 81 CO 0.05 -0.19 0.41 -0.44 -1.32 0.00 0.00 178.16 176.68 3fvp h ASP 82 N -0.10 0.91 0.02 -2.11 3.32 -0.71 -0.54 116.42 117.21 3fvp h ASP 82 Ca 0.12 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 57.11 3fvp h ASP 82 Cb 0.29 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.57 3fvp h ASP 82 CO -0.29 0.73 -0.21 0.22 -1.72 0.00 0.00 179.24 177.97 3fvp h TYR 83 N 1.01 -0.56 -0.75 4.55 3.20 -0.63 0.25 116.97 124.04 3fvp h TYR 83 Ca 0.26 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.10 3fvp h TYR 83 Cb 0.02 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 3fvp h TYR 83 CO -0.00 -0.30 0.28 1.88 -1.64 0.00 0.00 178.16 178.38 3fvp h TYR 84 N -0.35 1.17 -0.05 -3.82 0.05 -1.01 0.19 116.97 113.16 3fvp h TYR 84 Ca 0.05 -0.10 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 3fvp h TYR 84 Cb 0.42 -0.35 -0.00 0.00 1.01 0.00 0.00 36.73 37.81 3fvp h TYR 84 CO -0.25 0.90 -0.06 -0.22 -1.05 0.00 0.00 178.16 177.48 3fvp h LYS 85 N 1.10 0.12 -0.08 4.88 3.64 -0.58 -0.43 116.57 125.21 3fvp h LYS 85 Ca 0.25 -0.07 -0.20 0.00 -1.27 0.00 0.00 60.65 59.36 3fvp h LYS 85 Cb 0.24 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3fvp h LYS 85 CO -0.02 0.61 -0.77 -0.91 -2.27 0.00 0.00 179.45 176.09 3fvp h ASN 86 N -0.36 0.59 0.19 4.20 2.35 -0.39 -1.77 115.58 120.38 3fvp h ASN 86 Ca 0.01 -0.40 -0.35 0.00 -0.55 0.00 0.00 56.30 55.01 3fvp h ASN 86 Cb 0.60 -0.17 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 3fvp h ASN 86 CO 0.01 1.16 -2.01 0.52 -1.65 0.00 0.00 177.43 175.46 3fvp n VAL 87 N -3.84 1.70 0.17 2.81 0.31 0.66 -4.51 118.33 115.62 3fvp n VAL 87 Ca -0.05 -0.69 0.02 0.00 -0.01 0.00 0.00 64.34 63.61 3fvp n VAL 87 Cb 0.73 -1.49 0.03 0.00 -0.91 0.00 0.00 33.84 32.20 3fvp n VAL 87 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3fvp n HIS 88 N -3.33 0.03 -3.27 3.52 8.25 -0.56 -4.98 115.22 114.88 3fvp n HIS 88 Ca -0.30 -0.06 -0.24 0.00 -0.26 0.00 0.00 57.72 56.86 3fvp n HIS 88 Cb 1.05 -0.00 0.03 0.00 1.12 0.00 0.00 29.99 32.18 3fvp n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3fvp n ASN 89 N 0.24 -5.33 -4.54 0.41 5.15 -0.66 -4.96 115.26 105.57 3fvp n ASN 89 Ca 0.03 -0.39 -0.34 0.00 -0.60 0.00 0.00 54.58 53.28 3fvp n ASN 89 Cb 0.15 -4.31 -0.11 0.00 -0.53 0.00 0.00 39.78 34.98 3fvp n ASN 89 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3fvp s ARG 90 N -5.95 3.78 -0.54 1.20 3.52 -0.28 -4.95 118.95 115.73 3fvp s ARG 90 Ca 0.40 -0.45 -0.17 0.00 -0.13 0.00 0.00 55.73 55.37 3fvp s ARG 90 Cb -0.19 -3.07 0.10 0.00 -1.56 0.00 0.00 34.95 30.22 3fvp s ARG 90 CO 0.49 0.19 0.56 -0.51 -0.81 0.00 0.00 175.30 175.23 3fvp s LEU 91 N 0.53 5.62 0.00 -0.88 1.43 -1.26 -2.16 118.68 121.96 3fvp s LEU 91 Ca -0.00 -1.44 0.00 0.00 -1.03 0.00 0.00 54.13 51.66 3fvp s LEU 91 Cb -0.14 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.81 3fvp s LEU 91 CO 0.02 -0.90 0.00 -0.24 0.23 0.00 0.00 176.35 175.46 3fvp n SER 92 N 5.73 -6.64 0.19 2.29 2.88 -1.26 -0.50 113.62 116.31 3fvp n SER 92 Ca -0.11 0.41 0.06 0.00 -1.33 0.00 0.00 58.87 57.91 3fvp n SER 92 Cb 0.42 -1.16 0.28 0.00 -0.75 0.00 0.00 64.21 63.00 3fvp n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 3fvp h TYR 93 N -0.36 0.00 -0.13 0.66 -0.00 -1.92 -2.81 116.97 112.41 3fvp h TYR 93 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.74 3fvp h TYR 93 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.08 3fvp h TYR 93 CO 0.00 0.36 0.00 -0.40 -0.00 0.00 0.00 178.16 178.12 3fvp n ASP 94 N -3.40 2.64 0.00 0.10 5.75 -1.26 -4.31 116.55 116.07 3fvp n ASP 94 Ca 0.01 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 3fvp n ASP 94 Cb 0.55 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 3fvp n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fvp n GLY 95 N 1.33 1.01 1.03 6.12 0.00 -0.82 -4.84 105.19 109.02 3fvp n GLY 95 Ca 0.17 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 3fvp n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3fvp n ASN 96 N 0.00 1.41 -2.59 1.61 5.15 -0.75 -4.27 115.26 115.82 3fvp n ASN 96 Ca 0.00 -3.03 -0.20 0.00 -0.60 0.00 0.00 54.58 50.75 3fvp n ASN 96 Cb 0.00 -0.42 0.02 0.00 -0.53 0.00 0.00 39.78 38.85 3fvp n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3fvp n ASN 97 N -0.38 -5.60 -4.62 1.20 3.02 0.35 -4.93 115.26 104.29 3fvp n ASN 97 Ca 0.13 -0.21 -0.43 0.00 -0.03 0.00 0.00 54.58 54.05 3fvp n ASN 97 Cb 0.90 -4.47 -0.00 0.00 -0.61 0.00 0.00 39.78 35.60 3fvp n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fvp n ALA 98 N -3.09 0.30 -1.69 5.41 0.00 -1.26 -2.31 120.51 117.86 3fvp n ALA 98 Ca -0.12 0.30 -0.44 0.00 0.00 0.00 0.00 53.44 53.18 3fvp n ALA 98 Cb 0.62 -2.10 -0.02 0.00 0.00 0.00 0.00 19.45 17.95 3fvp n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fvp n ALA 99 N -0.11 1.48 -2.57 0.00 0.00 -1.26 -4.61 120.51 113.44 3fvp n ALA 99 Ca 0.08 0.40 -0.39 0.00 0.00 0.00 0.00 53.44 53.53 3fvp n ALA 99 Cb 0.36 -2.32 -0.10 0.00 0.00 0.00 0.00 19.45 17.39 3fvp n ALA 99 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fvp s ILE 100 N -0.18 5.25 -0.05 0.00 1.01 -0.44 -5.01 121.20 121.78 3fvp s ILE 100 Ca 0.65 0.12 0.04 0.00 0.00 0.00 0.00 60.65 61.46 3fvp s ILE 100 Cb -0.60 -3.66 -0.02 0.00 0.01 0.00 0.00 42.46 38.18 3fvp s ILE 100 CO 0.51 0.11 -0.15 -0.13 0.00 0.00 0.00 174.94 175.27 3fvp s ARG 101 N 1.85 2.53 0.01 2.79 0.52 -1.26 -0.31 118.95 125.08 3fvp s ARG 101 Ca 0.09 -0.71 0.03 0.00 -0.52 0.00 0.00 55.73 54.62 3fvp s ARG 101 Cb -0.16 -2.37 -0.01 0.00 0.52 0.00 0.00 34.95 32.92 3fvp s ARG 101 CO 0.11 0.59 -0.09 -1.12 0.02 0.00 0.00 175.30 174.81 3fvp s SER 102 N -0.65 1.11 -0.07 0.23 0.01 -0.49 -1.00 113.70 112.83 3fvp s SER 102 Ca 0.10 -0.26 0.03 0.00 1.31 0.00 0.00 55.95 57.12 3fvp s SER 102 Cb -0.11 -0.09 -0.02 0.00 0.21 0.00 0.00 66.02 66.01 3fvp s SER 102 CO 0.01 0.05 -0.16 -0.44 0.41 0.00 0.00 173.24 173.11 3fvp s SER 103 N -0.56 3.88 0.46 2.44 0.01 -0.10 -0.29 113.70 119.53 3fvp s SER 103 Ca 0.01 -0.28 0.05 0.00 1.31 0.00 0.00 55.95 57.05 3fvp s SER 103 Cb -0.05 -1.04 -0.04 0.00 0.21 0.00 0.00 66.02 65.10 3fvp s SER 103 CO 0.00 0.28 0.09 0.68 0.41 0.00 0.00 173.24 174.70 3fvp s VAL 104 N -0.36 1.76 -1.45 3.43 -7.23 -0.45 -0.82 120.40 115.28 3fvp s VAL 104 Ca 0.03 -1.87 -0.11 0.00 -1.81 0.00 0.00 61.98 58.22 3fvp s VAL 104 Cb -0.12 -2.64 0.05 0.00 0.56 0.00 0.00 36.38 34.23 3fvp s VAL 104 CO 0.02 0.00 1.05 1.41 -0.31 0.00 0.00 175.10 177.28 3fvp n HIS 105 N -1.21 -2.52 -2.51 2.82 8.25 -1.20 -1.19 115.22 117.66 3fvp n HIS 105 Ca -0.08 0.95 -0.42 0.00 -0.26 0.00 0.00 57.72 57.90 3fvp n HIS 105 Cb 0.66 -4.45 -0.03 0.00 1.12 0.00 0.00 29.99 27.30 3fvp n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3fvp s TYR 106 N -3.33 3.22 0.00 4.41 5.04 -0.98 -0.31 117.35 125.40 3fvp s TYR 106 Ca 0.59 1.28 0.00 0.00 -2.44 0.00 0.00 57.07 56.50 3fvp s TYR 106 Cb -0.28 -3.38 0.00 0.00 0.35 0.00 0.00 41.96 38.66 3fvp s TYR 106 CO 0.79 -1.09 0.00 0.45 -1.34 0.00 0.00 175.55 174.36 3fvp n SER 107 N 5.43 -3.31 -4.14 4.32 2.88 -0.15 -4.32 113.62 114.33 3fvp n SER 107 Ca 0.11 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.34 3fvp n SER 107 Cb 0.46 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.76 3fvp n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3fvp s GLN 108 N 0.00 2.70 -1.34 -1.46 -0.21 -1.25 -4.29 119.66 113.81 3fvp s GLN 108 Ca 0.00 -0.75 -0.01 0.00 0.02 0.00 0.00 55.36 54.62 3fvp s GLN 108 Cb 0.00 -2.16 0.00 0.00 1.00 0.00 0.00 33.01 31.86 3fvp s GLN 108 CO 0.00 0.04 0.18 0.41 -2.12 0.00 0.00 175.29 173.79 3fvp n GLY 109 N 3.91 -0.29 3.57 3.09 0.00 -1.26 -4.90 105.19 109.32 3fvp n GLY 109 Ca -0.20 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 3fvp n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3fvp s TYR 110 N -2.90 3.08 -0.84 1.61 5.04 -1.25 -3.84 117.35 118.25 3fvp s TYR 110 Ca 0.09 0.45 -0.04 0.00 -2.44 0.00 0.00 57.07 55.14 3fvp s TYR 110 Cb -0.04 -3.46 0.15 0.00 0.35 0.00 0.00 41.96 38.96 3fvp s TYR 110 CO 0.11 -0.80 2.44 0.09 -1.34 0.00 0.00 175.55 176.05 3fvp n ASN 111 N 6.49 7.20 -3.56 4.32 3.02 -1.26 -0.93 115.26 130.55 3fvp n ASN 111 Ca 0.03 -3.34 -0.03 0.00 -0.03 0.00 0.00 54.58 51.20 3fvp n ASN 111 Cb 0.48 -1.24 0.00 0.00 -0.61 0.00 0.00 39.78 38.42 3fvp n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3fvp s ASN 112 N -0.06 -0.09 0.03 6.41 3.84 -1.26 -5.02 114.94 118.78 3fvp s ASN 112 Ca 0.54 -0.53 -0.07 0.00 0.21 0.00 0.00 52.86 53.01 3fvp s ASN 112 Cb 0.31 0.49 -0.00 0.00 -0.55 0.00 0.00 41.25 41.50 3fvp s ASN 112 CO -0.21 -0.94 0.13 0.00 -2.79 0.00 0.00 177.10 173.29 3fvp s ALA 113 N -2.75 -0.22 0.25 1.71 0.00 -1.26 -1.14 121.76 118.35 3fvp s ALA 113 Ca 0.16 -0.36 -0.22 0.00 0.00 0.00 0.00 51.96 51.55 3fvp s ALA 113 Cb -0.02 0.22 0.03 0.00 0.00 0.00 0.00 23.12 23.35 3fvp s ALA 113 CO 0.04 -0.30 0.69 -0.59 0.00 0.00 0.00 175.76 175.60 3fvp s PHE 114 N -2.24 -0.28 -0.25 0.00 -0.71 -0.23 -4.99 117.98 109.27 3fvp s PHE 114 Ca -0.08 -0.11 -0.08 0.00 -1.04 0.00 0.00 56.93 55.62 3fvp s PHE 114 Cb -0.03 0.67 -0.04 0.00 -1.21 0.00 0.00 43.02 42.41 3fvp s PHE 114 CO -0.03 -1.13 0.10 -0.46 -1.34 0.00 0.00 175.22 172.36 3fvp s TRP 115 N -3.87 3.14 -1.07 3.49 -0.11 -1.26 -0.39 118.94 118.87 3fvp s TRP 115 Ca 0.08 -0.23 0.14 0.00 1.22 0.00 0.00 56.10 57.32 3fvp s TRP 115 Cb -0.05 -2.26 0.60 0.00 -1.50 0.00 0.00 33.47 30.26 3fvp s TRP 115 CO 0.02 -0.25 1.47 0.27 -4.62 0.00 0.00 176.95 173.83 3fvp n ASN 116 N 4.82 4.10 0.00 5.86 6.94 -0.34 -4.85 115.26 131.78 3fvp n ASN 116 Ca -0.16 -2.43 0.00 0.00 -0.02 0.00 0.00 54.58 51.97 3fvp n ASN 116 Cb 0.52 -0.54 0.00 0.00 -2.36 0.00 0.00 39.78 37.39 3fvp n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3fvp n GLY 117 N 0.89 2.91 0.00 4.83 0.00 -1.26 -4.80 105.19 107.76 3fvp n GLY 117 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3fvp n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fvp n SER 118 N 0.00 0.35 -3.55 1.61 7.64 -1.26 -5.12 113.62 113.29 3fvp n SER 118 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 3fvp n SER 118 Cb 0.00 0.07 -0.02 0.00 -1.01 0.00 0.00 64.21 63.25 3fvp n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fvp s GLN 119 N -0.22 1.29 0.22 1.43 -2.07 -1.26 -4.71 119.66 114.34 3fvp s GLN 119 Ca 0.00 -0.56 -0.18 0.00 -1.82 0.00 0.00 55.36 52.80 3fvp s GLN 119 Cb 0.00 0.54 -0.08 0.00 -1.09 0.00 0.00 33.01 32.38 3fvp s GLN 119 CO 0.00 -0.57 0.70 -1.64 -1.32 0.00 0.00 175.29 172.46 3fvp s MET 120 N -3.63 4.19 -0.05 9.60 -1.94 -0.17 -1.20 119.30 126.09 3fvp s MET 120 Ca 0.05 0.79 0.00 0.00 -1.71 0.00 0.00 55.69 54.82 3fvp s MET 120 Cb -0.02 -2.83 0.02 0.00 2.01 0.00 0.00 34.83 34.01 3fvp s MET 120 CO -0.07 0.38 -0.03 0.08 -0.01 0.00 0.00 175.02 175.37 3fvp s VAL 121 N -1.57 0.43 -0.11 -6.03 1.01 0.48 -0.93 120.40 113.68 3fvp s VAL 121 Ca 0.44 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.41 3fvp s VAL 121 Cb -0.16 -0.49 0.01 0.00 0.00 0.00 0.00 36.38 35.74 3fvp s VAL 121 CO 0.20 0.21 -0.17 -0.31 0.00 0.00 0.00 175.10 175.03 3fvp s TYR 122 N 1.14 2.13 0.82 5.22 2.02 0.00 -1.07 117.35 127.60 3fvp s TYR 122 Ca -0.08 -0.97 -0.11 0.00 -0.37 0.00 0.00 57.07 55.54 3fvp s TYR 122 Cb -0.14 -1.49 0.08 0.00 -0.40 0.00 0.00 41.96 40.01 3fvp s TYR 122 CO -0.01 -0.47 1.09 0.20 -1.57 0.00 0.00 175.55 174.79 3fvp s GLY 123 N 0.81 1.63 0.00 0.71 0.00 -0.29 -2.31 107.32 107.87 3fvp s GLY 123 Ca -0.10 -0.08 0.27 0.00 0.00 0.00 0.00 44.72 44.81 3fvp s GLY 123 CO 0.01 0.34 1.63 1.22 0.00 0.00 0.00 173.10 176.30 3fvp n ASP 124 N -3.55 0.38 -0.82 1.64 8.00 -1.23 -2.14 116.55 118.82 3fvp n ASP 124 Ca 0.07 -0.10 0.10 0.00 0.71 0.00 0.00 54.79 55.58 3fvp n ASP 124 Cb 0.55 -0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.59 3fvp n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fvp n GLY 125 N 1.47 -2.57 0.61 0.44 0.00 -0.11 -1.62 105.19 103.41 3fvp n GLY 125 Ca 0.07 -1.26 0.13 0.00 0.00 0.00 0.00 46.02 44.96 3fvp n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3fvp n ASP 126 N -3.47 1.87 0.00 1.61 5.68 -1.19 -3.90 116.55 117.14 3fvp n ASP 126 Ca -0.03 -1.65 0.00 0.00 -0.50 0.00 0.00 54.79 52.60 3fvp n ASP 126 Cb 0.38 -0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 3fvp n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fvp n GLY 127 N 1.21 2.08 0.51 6.12 0.00 0.17 -4.77 105.19 110.51 3fvp n GLY 127 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 3fvp n GLY 127 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fvp n GLN 128 N -2.00 0.31 -0.05 1.61 -0.00 -1.26 -4.74 117.38 111.24 3fvp n GLN 128 Ca 0.00 0.12 -0.12 0.00 -0.00 0.00 0.00 57.00 57.00 3fvp n GLN 128 Cb 0.00 -1.03 0.01 0.00 -0.00 0.00 0.00 30.24 29.22 3fvp n GLN 128 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 3fvp h THR 129 N -0.57 1.29 -3.36 -0.39 2.02 -1.96 -3.35 112.91 106.60 3fvp h THR 129 Ca -0.06 -1.70 -0.11 0.00 0.77 0.00 0.00 66.41 65.31 3fvp h THR 129 Cb 0.69 1.61 -0.18 0.00 -1.74 0.00 0.00 68.15 68.53 3fvp h THR 129 CO -0.04 0.55 -0.31 -0.36 0.37 0.00 0.00 175.52 175.73 3fvp s PHE 130 N -4.16 -0.06 0.47 3.16 0.08 -1.26 -0.49 117.98 115.72 3fvp s PHE 130 Ca -0.09 -0.07 0.08 0.00 0.12 0.00 0.00 56.93 56.96 3fvp s PHE 130 Cb 0.11 0.05 0.03 0.00 -0.57 0.00 0.00 43.02 42.63 3fvp s PHE 130 CO 0.87 -0.45 0.64 0.96 -0.10 0.00 0.00 175.22 177.13 3fvp s ILE 131 N -2.30 2.79 -0.10 0.64 -4.36 -0.69 -0.66 121.20 116.52 3fvp s ILE 131 Ca -0.07 -0.97 -0.38 0.00 -0.26 0.00 0.00 60.65 58.97 3fvp s ILE 131 Cb -0.02 -2.82 -0.16 0.00 1.25 0.00 0.00 42.46 40.72 3fvp s ILE 131 CO -0.02 0.00 1.59 -2.65 0.24 0.00 0.00 174.94 174.10 3fvp n PRO 132 N -1.98 1.27 0.26 0.37 -0.02 -0.64 -4.36 135.00 129.91 3fvp n PRO 132 Ca 0.10 0.46 0.16 0.00 -2.02 0.00 0.00 63.50 62.20 3fvp n PRO 132 Cb 0.60 -2.15 0.60 0.00 -0.02 0.00 0.00 33.50 32.53 3fvp n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3fvp h LEU 133 N 6.26 0.00 0.00 2.45 4.07 -1.69 -1.57 115.31 124.84 3fvp h LEU 133 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 3fvp h LEU 133 Cb 1.32 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.06 3fvp h LEU 133 CO 0.88 0.03 0.00 -1.54 -1.08 0.00 0.00 178.44 176.73 3fvp n SER 134 N -3.13 0.00 0.00 -0.43 3.41 -1.26 -2.05 113.62 110.16 3fvp n SER 134 Ca 0.01 0.38 0.07 0.00 -0.26 0.00 0.00 58.87 59.07 3fvp n SER 134 Cb 0.35 -0.43 0.32 0.00 -0.26 0.00 0.00 64.21 64.19 3fvp n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fvp n GLY 135 N -0.49 -0.96 3.45 5.00 0.00 -0.59 -4.23 105.19 107.38 3fvp n GLY 135 Ca 0.03 -0.05 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 3fvp n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fvp s GLY 136 N -2.92 1.98 0.35 -0.02 0.00 -0.87 -4.83 107.32 101.01 3fvp s GLY 136 Ca 0.08 -1.64 0.04 0.00 0.00 0.00 0.00 44.72 43.20 3fvp s GLY 136 CO 0.26 0.86 1.96 1.19 0.00 0.00 0.00 173.10 177.37 3fvp h ILE 137 N 5.66 1.17 -0.45 0.90 2.10 -1.88 -1.00 117.51 124.00 3fvp h ILE 137 Ca -0.28 -0.49 -0.07 0.00 1.08 0.00 0.00 64.86 65.10 3fvp h ILE 137 Cb 1.12 0.59 -0.02 0.00 -1.09 0.00 0.00 36.82 37.42 3fvp h ILE 137 CO 0.69 0.20 -0.01 -2.24 -1.08 0.00 0.00 178.15 175.71 3fvp h ASP 138 N 0.66 0.71 -0.09 2.19 3.04 -1.93 -0.35 116.42 120.65 3fvp h ASP 138 Ca 0.16 -0.17 -0.01 0.00 -3.24 0.00 0.00 57.03 53.77 3fvp h ASP 138 Cb 0.10 -0.19 -0.00 0.00 -1.04 0.00 0.00 39.33 38.20 3fvp h ASP 138 CO -0.02 0.78 -0.00 0.58 -2.04 0.00 0.00 179.24 178.54 3fvp h VAL 139 N 0.69 1.26 -0.47 4.15 2.07 -1.66 0.16 116.25 122.46 3fvp h VAL 139 Ca 0.14 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.85 3fvp h VAL 139 Cb 0.44 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 3fvp h VAL 139 CO 0.02 0.23 0.29 0.58 0.02 0.00 0.00 177.57 178.71 3fvp h VAL 140 N -0.14 1.08 -0.05 2.57 2.07 -0.99 -0.84 116.25 119.95 3fvp h VAL 140 Ca 0.02 -0.20 -0.11 0.00 0.82 0.00 0.00 66.70 67.23 3fvp h VAL 140 Cb 0.36 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3fvp h VAL 140 CO 0.01 0.11 -0.47 0.00 0.02 0.00 0.00 177.57 177.24 3fvp h ALA 141 N 1.19 1.12 -0.22 1.67 0.00 -0.99 -0.66 119.26 121.37 3fvp h ALA 141 Ca 0.18 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.69 3fvp h ALA 141 Cb -0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 3fvp h ALA 141 CO -0.06 0.61 -0.02 1.25 0.00 0.00 0.00 179.25 181.03 3fvp h HIS 142 N 0.10 -0.04 -0.11 0.00 6.17 -0.13 -0.10 115.15 121.04 3fvp h HIS 142 Ca 0.00 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.10 3fvp h HIS 142 Cb 0.87 0.05 -0.00 0.00 2.52 0.00 0.00 27.41 30.84 3fvp h HIS 142 CO 0.01 -0.05 0.04 0.93 0.71 0.00 0.00 177.93 179.57 3fvp h GLU 143 N 0.05 0.16 -0.04 5.26 4.39 -0.55 -2.27 114.58 121.59 3fvp h GLU 143 Ca 0.10 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 3fvp h GLU 143 Cb 0.14 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 3fvp h GLU 143 CO -0.19 0.27 -0.18 1.25 -1.16 0.00 0.00 179.01 179.00 3fvp h LEU 144 N 0.02 0.05 -1.08 1.33 5.85 -1.02 -1.72 115.31 118.75 3fvp h LEU 144 Ca 0.04 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 3fvp h LEU 144 Cb 0.17 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3fvp h LEU 144 CO -0.00 0.24 -0.44 0.74 -0.34 0.00 0.00 178.44 178.64 3fvp h THR 145 N 0.06 1.23 -0.96 1.05 2.02 -0.69 -1.61 112.91 113.99 3fvp h THR 145 Ca 0.01 -1.55 0.05 0.00 0.77 0.00 0.00 66.41 65.70 3fvp h THR 145 Cb 0.35 1.85 -0.06 0.00 -1.74 0.00 0.00 68.15 68.56 3fvp h THR 145 CO 0.02 0.43 0.63 0.45 0.37 0.00 0.00 175.52 177.42 3fvp h HIS 146 N 0.00 1.16 -0.54 3.16 3.86 -0.73 0.75 115.15 122.81 3fvp h HIS 146 Ca -0.00 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.20 3fvp h HIS 146 Cb 0.82 -0.38 -0.02 0.00 1.06 0.00 0.00 27.41 28.88 3fvp h HIS 146 CO 0.00 0.63 0.19 0.00 0.86 0.00 0.00 177.93 179.61 3fvp h ALA 147 N 1.46 0.71 -0.09 2.45 0.00 -1.29 -0.51 119.26 121.99 3fvp h ALA 147 Ca 0.40 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.15 3fvp h ALA 147 Cb 0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3fvp h ALA 147 CO -0.14 0.35 -0.02 0.28 0.00 0.00 0.00 179.25 179.73 3fvp h VAL 148 N 0.75 0.92 -0.40 0.00 2.07 -0.92 -1.78 116.25 116.88 3fvp h VAL 148 Ca 0.18 -0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.72 3fvp h VAL 148 Cb 0.25 0.91 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 3fvp h VAL 148 CO -0.01 0.00 0.20 0.74 0.02 0.00 0.00 177.57 178.53 3fvp h THR 149 N 0.01 0.98 -0.15 2.57 2.02 -0.73 -1.78 112.91 115.82 3fvp h THR 149 Ca 0.04 -0.14 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 3fvp h THR 149 Cb 0.06 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 3fvp h THR 149 CO -0.09 0.08 -0.00 0.44 0.37 0.00 0.00 175.52 176.31 3fvp h ASP 150 N 0.41 0.20 0.78 4.18 3.32 -0.74 0.20 116.42 124.78 3fvp h ASP 150 Ca 0.17 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.20 3fvp h ASP 150 Cb 0.08 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.58 3fvp h ASP 150 CO -0.12 0.24 -0.19 -1.22 -1.72 0.00 0.00 179.24 176.23 3fvp n TYR 151 N -4.40 0.00 0.00 4.55 4.02 -0.70 -4.27 117.16 116.35 3fvp n TYR 151 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 3fvp n TYR 151 Cb 0.17 -0.39 0.00 0.00 -0.02 0.00 0.00 39.34 39.09 3fvp n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3fvp n THR 152 N -1.48 0.00 -0.24 -0.72 -2.24 -0.53 -4.91 114.28 104.16 3fvp n THR 152 Ca 0.07 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.86 3fvp n THR 152 Cb 0.33 0.00 0.24 0.00 -2.10 0.00 0.00 70.33 68.81 3fvp n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fvp h ALA 153 N 0.99 1.48 -0.77 6.98 0.00 -1.42 -3.47 119.26 123.05 3fvp h ALA 153 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 3fvp h ALA 153 Cb 0.00 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 3fvp h ALA 153 CO 0.00 0.46 -0.15 0.41 0.00 0.00 0.00 179.25 179.97 3fvp n GLY 154 N -1.42 0.25 3.66 0.00 0.00 0.60 -1.88 105.19 106.42 3fvp n GLY 154 Ca 0.10 -0.66 -0.53 0.00 0.00 0.00 0.00 46.02 44.93 3fvp n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fvp n LEU 155 N -0.85 2.76 -4.75 0.99 4.77 -1.26 -4.26 117.00 114.41 3fvp n LEU 155 Ca -0.07 0.94 -0.42 0.00 -0.03 0.00 0.00 56.01 56.43 3fvp n LEU 155 Cb 0.49 -1.25 -0.00 0.00 -2.33 0.00 0.00 43.42 40.33 3fvp n LEU 155 CO 0.09 -0.33 1.08 -0.38 -1.33 0.00 0.00 177.39 176.52 3fvp n ILE 156 N 5.22 1.91 -1.74 -0.08 5.41 -0.12 -4.79 119.36 125.16 3fvp n ILE 156 Ca 0.27 -0.48 -0.37 0.00 1.00 0.00 0.00 62.75 63.18 3fvp n ILE 156 Cb 0.21 -1.87 -0.02 0.00 -0.71 0.00 0.00 39.64 37.25 3fvp n ILE 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3fvp n TYR 157 N 0.55 2.31 -3.59 1.39 9.36 -1.26 -1.32 117.16 124.60 3fvp n TYR 157 Ca 0.03 -2.71 -0.15 0.00 3.32 0.00 0.00 57.90 58.39 3fvp n TYR 157 Cb 0.38 -1.91 -0.06 0.00 -0.63 0.00 0.00 39.34 37.12 3fvp n TYR 157 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 3fvp s GLN 158 N -0.43 0.98 3.70 2.98 -2.07 -1.26 -4.82 119.66 118.74 3fvp s GLN 158 Ca 0.59 -0.07 0.00 0.00 -1.82 0.00 0.00 55.36 54.05 3fvp s GLN 158 Cb 0.22 0.45 0.00 0.00 -1.09 0.00 0.00 33.01 32.59 3fvp s GLN 158 CO -0.10 -0.33 0.00 0.09 -1.32 0.00 0.00 175.29 173.63 3fvp n ASN 159 N 0.70 0.00 -0.13 12.60 3.02 -0.46 -1.32 115.26 129.67 3fvp n ASN 159 Ca -0.19 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.23 3fvp n ASN 159 Cb 0.59 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.74 3fvp n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3fvp h GLU 160 N 0.00 0.96 -0.54 3.52 5.08 -1.90 -0.42 114.58 121.27 3fvp h GLU 160 Ca 0.00 -0.48 -0.00 0.00 -1.00 0.00 0.00 59.36 57.88 3fvp h GLU 160 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 3fvp h GLU 160 CO 0.00 1.14 0.34 0.66 -1.00 0.00 0.00 179.01 180.15 3fvp h SER 161 N 0.79 0.64 0.04 1.42 4.64 -1.55 -0.81 113.55 118.72 3fvp h SER 161 Ca 0.07 -0.03 -0.16 0.00 -0.47 0.00 0.00 61.79 61.21 3fvp h SER 161 Cb 0.93 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 3fvp h SER 161 CO 0.09 0.48 -0.54 1.23 -0.87 0.00 0.00 176.83 177.23 3fvp h GLY 162 N 0.77 0.59 1.68 -0.77 0.00 0.12 -0.42 103.07 105.04 3fvp h GLY 162 Ca 0.20 -0.68 -0.08 0.00 0.00 0.00 0.00 47.33 46.77 3fvp h GLY 162 CO -0.04 0.61 -0.22 0.00 0.00 0.00 0.00 176.54 176.89 3fvp h ALA 163 N 1.00 1.24 -0.26 3.60 0.00 -0.45 -0.59 119.26 123.80 3fvp h ALA 163 Ca 0.01 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.53 3fvp h ALA 163 Cb 1.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3fvp h ALA 163 CO 0.10 0.50 -0.16 0.82 0.00 0.00 0.00 179.25 180.51 3fvp h ILE 164 N 0.34 1.30 -0.33 0.00 2.04 -0.89 -0.58 117.51 119.39 3fvp h ILE 164 Ca 0.06 -1.28 0.07 0.00 1.00 0.00 0.00 64.86 64.71 3fvp h ILE 164 Cb 0.58 1.57 -0.07 0.00 -0.74 0.00 0.00 36.82 38.15 3fvp h ILE 164 CO 0.04 0.40 -0.17 -1.13 0.00 0.00 0.00 178.15 177.29 3fvp h ASN 165 N 0.29 -0.57 -0.32 1.72 -0.73 -0.79 0.13 115.58 115.31 3fvp h ASN 165 Ca 0.05 0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.36 3fvp h ASN 165 Cb 0.69 0.31 -0.02 0.00 0.27 0.00 0.00 38.32 39.57 3fvp h ASN 165 CO 0.05 -0.21 0.21 -0.33 -0.37 0.00 0.00 177.43 176.78 3fvp h GLU 166 N -0.12 0.43 -0.59 6.67 4.39 -1.02 -2.22 114.58 122.12 3fvp h GLU 166 Ca 0.17 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.78 3fvp h GLU 166 Cb 0.38 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.91 3fvp h GLU 166 CO -0.41 0.30 0.12 0.00 -1.16 0.00 0.00 179.01 177.86 3fvp h ALA 167 N 1.10 1.10 -0.57 3.43 0.00 -0.47 -0.25 119.26 123.61 3fvp h ALA 167 Ca 0.12 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.82 3fvp h ALA 167 Cb -0.03 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 3fvp h ALA 167 CO -0.02 0.59 0.34 0.82 0.00 0.00 0.00 179.25 180.98 3fvp h ILE 168 N 0.89 1.05 -0.43 0.00 1.08 -0.47 0.33 117.51 119.97 3fvp h ILE 168 Ca 0.19 -0.23 -0.06 0.00 -0.39 0.00 0.00 64.86 64.37 3fvp h ILE 168 Cb 0.35 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.41 3fvp h ILE 168 CO 0.00 0.12 0.01 0.28 -0.69 0.00 0.00 178.15 177.88 3fvp h SER 169 N 0.66 0.65 -0.04 1.72 0.02 -0.77 -0.95 113.55 114.85 3fvp h SER 169 Ca 0.23 -0.14 -0.19 0.00 -0.84 0.00 0.00 61.79 60.85 3fvp h SER 169 Cb 0.04 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.41 3fvp h SER 169 CO -0.11 0.71 -0.66 0.44 -1.14 0.00 0.00 176.83 176.07 3fvp h ASP 170 N 0.65 0.76 0.44 3.07 3.32 -0.18 0.03 116.42 124.50 3fvp h ASP 170 Ca 0.13 -0.45 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 3fvp h ASP 170 Cb 0.38 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3fvp h ASP 170 CO 0.01 1.22 -0.21 0.40 -1.72 0.00 0.00 179.24 178.94 3fvp h ILE 171 N 0.48 0.57 0.00 0.35 2.04 -0.17 -1.15 117.51 119.61 3fvp h ILE 171 Ca -0.02 -0.08 -0.12 0.00 1.00 0.00 0.00 64.86 65.64 3fvp h ILE 171 Cb 1.25 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 3fvp h ILE 171 CO 0.13 0.02 -0.55 -0.26 0.00 0.00 0.00 178.15 177.48 3fvp h PHE 172 N -0.64 0.00 -0.92 1.37 0.04 -1.24 0.07 116.94 115.62 3fvp h PHE 172 Ca -0.06 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.70 3fvp h PHE 172 Cb 0.48 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.59 3fvp h PHE 172 CO -0.03 0.55 0.52 0.78 -0.60 0.00 0.00 178.31 179.53 3fvp h GLY 173 N 2.44 1.36 0.98 -1.45 0.00 -0.85 0.17 103.07 105.71 3fvp h GLY 173 Ca -0.01 -0.60 -0.13 0.00 0.00 0.00 0.00 47.33 46.59 3fvp h GLY 173 CO 0.07 0.58 -0.35 -0.84 0.00 0.00 0.00 176.54 176.00 3fvp h THR 174 N 1.29 1.31 -0.40 4.70 2.02 -0.84 -1.42 112.91 119.56 3fvp h THR 174 Ca 0.33 -1.54 -0.04 0.00 0.77 0.00 0.00 66.41 65.92 3fvp h THR 174 Cb -0.00 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 3fvp h THR 174 CO -0.06 0.49 0.09 -0.07 0.37 0.00 0.00 175.52 176.34 3fvp h LEU 175 N 0.42 0.55 -0.53 2.58 3.38 -0.66 -0.21 115.31 120.84 3fvp h LEU 175 Ca 0.03 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 3fvp h LEU 175 Cb 0.94 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 3fvp h LEU 175 CO 0.08 0.56 -0.02 0.58 0.09 0.00 0.00 178.44 179.73 3fvp h VAL 176 N 0.59 1.27 -0.67 1.22 2.07 -0.86 0.15 116.25 120.01 3fvp h VAL 176 Ca 0.13 -1.13 0.04 0.00 0.82 0.00 0.00 66.70 66.56 3fvp h VAL 176 Cb 0.24 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 3fvp h VAL 176 CO -0.00 0.40 0.41 -0.08 0.02 0.00 0.00 177.57 178.32 3fvp h GLU 177 N 0.82 0.77 -0.56 1.57 4.81 -0.54 -0.25 114.58 121.20 3fvp h GLU 177 Ca 0.15 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.24 3fvp h GLU 177 Cb 0.56 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.74 3fvp h GLU 177 CO 0.03 0.51 -0.00 0.74 -0.73 0.00 0.00 179.01 179.56 3fvp h PHE 178 N 0.79 1.06 -0.71 0.92 0.04 -0.85 -0.95 116.94 117.23 3fvp h PHE 178 Ca 0.28 -0.17 0.05 0.00 2.80 0.00 0.00 57.97 60.93 3fvp h PHE 178 Cb 0.06 -0.28 -0.05 0.00 2.20 0.00 0.00 35.95 37.88 3fvp h PHE 178 CO -0.05 0.94 0.42 -0.92 -0.60 0.00 0.00 178.31 178.10 3fvp h TYR 179 N 0.90 0.77 0.00 -0.55 3.20 0.25 -0.80 116.97 120.74 3fvp h TYR 179 Ca 0.16 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 61.98 3fvp h TYR 179 Cb 0.53 -0.24 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 3fvp h TYR 179 CO 0.03 0.39 -0.39 0.00 -1.64 0.00 0.00 178.16 176.55 3fvp h ALA 180 N 1.35 0.90 -5.25 1.82 0.00 -0.97 -3.47 119.26 113.63 3fvp h ALA 180 Ca 0.31 -0.36 -0.38 0.00 0.00 0.00 0.00 54.91 54.48 3fvp h ALA 180 Cb 0.15 -0.06 0.11 0.00 0.00 0.00 0.00 17.79 17.99 3fvp h ALA 180 CO -0.17 0.49 -0.62 -1.71 0.00 0.00 0.00 179.25 177.24 3fvp n ASN 181 N -3.42 -6.09 -4.16 0.00 5.15 -0.31 -4.99 115.26 101.45 3fvp n ASN 181 Ca 0.00 -0.45 -0.34 0.00 -0.60 0.00 0.00 54.58 53.20 3fvp n ASN 181 Cb 0.57 -4.76 -0.15 0.00 -0.53 0.00 0.00 39.78 34.91 3fvp n ASN 181 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3fvp s LYS 182 N -6.10 2.65 -1.36 1.20 3.01 -1.25 -4.78 119.74 113.11 3fvp s LYS 182 Ca 0.49 -1.09 -0.12 0.00 -1.01 0.00 0.00 55.97 54.24 3fvp s LYS 182 Cb -0.22 -2.94 0.01 0.00 -1.01 0.00 0.00 37.83 33.67 3fvp s LYS 182 CO 0.61 -0.45 0.42 0.09 0.51 0.00 0.00 175.35 176.53 3fvp n ASN 183 N 4.60 -1.67 -4.82 2.83 3.02 -1.26 -4.90 115.26 113.05 3fvp n ASN 183 Ca -0.16 -1.17 -0.33 0.00 -0.03 0.00 0.00 54.58 52.90 3fvp n ASN 183 Cb 0.46 -2.32 -0.05 0.00 -0.61 0.00 0.00 39.78 37.26 3fvp n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3fvp s PRO 184 N -6.94 4.00 0.37 3.52 0.04 -1.26 -5.04 135.00 129.69 3fvp s PRO 184 Ca 0.20 1.10 -0.14 0.00 0.04 0.00 0.00 61.00 62.20 3fvp s PRO 184 Cb -0.10 -2.14 0.05 0.00 0.04 0.00 0.00 34.50 32.35 3fvp s PRO 184 CO 0.94 -0.23 0.74 0.16 0.04 0.00 0.00 177.00 178.65 3fvp s ASP 185 N -2.51 0.09 -0.30 6.66 1.47 -1.26 -5.03 116.67 115.79 3fvp s ASP 185 Ca 0.62 -1.14 0.11 0.00 1.18 0.00 0.00 52.55 53.31 3fvp s ASP 185 Cb -0.11 0.82 0.71 0.00 -0.34 0.00 0.00 42.92 44.00 3fvp s ASP 185 CO 0.22 -1.61 1.73 0.79 0.68 0.00 0.00 175.17 176.98 3fvp n TRP 186 N -0.53 2.13 -4.01 2.11 7.02 -1.26 -4.90 117.44 118.01 3fvp n TRP 186 Ca -0.07 -1.15 -0.25 0.00 -1.02 0.00 0.00 57.50 55.02 3fvp n TRP 186 Cb 0.60 -0.61 -0.04 0.00 -2.42 0.00 0.00 31.31 28.84 3fvp n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3fvp s GLU 187 N -2.98 3.24 -0.17 -0.99 0.41 -1.26 -0.42 118.70 116.52 3fvp s GLU 187 Ca 0.53 -0.76 -0.02 0.00 -0.41 0.00 0.00 54.97 54.32 3fvp s GLU 187 Cb 0.42 -2.82 -0.01 0.00 -1.78 0.00 0.00 34.13 29.95 3fvp s GLU 187 CO 0.12 0.48 -0.10 0.42 -0.49 0.00 0.00 175.26 175.69 3fvp s ILE 188 N -1.84 3.11 0.00 -1.63 -1.09 0.17 -4.69 121.20 115.24 3fvp s ILE 188 Ca 0.33 -0.61 0.00 0.00 -2.23 0.00 0.00 60.65 58.14 3fvp s ILE 188 Cb -0.10 -2.35 0.00 0.00 -1.58 0.00 0.00 42.46 38.43 3fvp s ILE 188 CO 0.27 0.49 0.00 0.61 -1.23 0.00 0.00 174.94 175.07 3fvp n GLY 189 N 4.12 0.48 0.31 6.18 0.00 -1.26 -1.04 105.19 113.97 3fvp n GLY 189 Ca -0.18 -0.32 0.14 0.00 0.00 0.00 0.00 46.02 45.65 3fvp n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3fvp h GLU 190 N 0.76 0.00 0.00 1.61 9.09 -1.84 -1.68 114.58 122.52 3fvp h GLU 190 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3fvp h GLU 190 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3fvp h GLU 190 CO 0.00 0.00 0.00 -0.44 0.05 0.00 0.00 179.01 178.62 3fvp h ASP 191 N 0.00 0.00 0.00 3.06 3.32 -1.92 -3.34 116.42 117.54 3fvp h ASP 191 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 3fvp h ASP 191 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3fvp h ASP 191 CO -0.00 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.85 3fvp n VAL 192 N -2.82 0.00 -3.02 -1.35 0.24 -0.90 -4.88 118.33 105.59 3fvp n VAL 192 Ca 0.03 -0.44 -0.39 0.00 -2.04 0.00 0.00 64.34 61.51 3fvp n VAL 192 Cb 0.43 1.00 -0.06 0.00 -1.47 0.00 0.00 33.84 33.75 3fvp n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3fvp s TYR 193 N -0.85 3.82 -0.42 6.34 5.04 -0.68 -1.71 117.35 128.89 3fvp s TYR 193 Ca 0.00 1.52 -0.36 0.00 -2.44 0.00 0.00 57.07 55.79 3fvp s TYR 193 Cb 0.00 -2.75 0.05 0.00 0.35 0.00 0.00 41.96 39.61 3fvp s TYR 193 CO 0.00 0.43 0.61 0.25 -1.34 0.00 0.00 175.55 175.50 3fvp n THR 194 N 2.11 -3.51 0.32 4.34 -2.24 0.35 -4.85 114.28 110.81 3fvp n THR 194 Ca -0.05 0.06 0.20 0.00 -2.27 0.00 0.00 64.05 62.00 3fvp n THR 194 Cb 0.50 -3.20 1.06 0.00 -2.10 0.00 0.00 70.33 66.59 3fvp n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3fvp h PRO 195 N 1.87 0.00 -0.09 -0.78 0.13 -1.82 -1.02 132.00 130.29 3fvp h PRO 195 Ca -0.53 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.60 3fvp h PRO 195 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 3fvp h PRO 195 CO 0.21 0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.40 3fvp n GLY 196 N -0.87 0.16 3.00 1.56 0.00 -1.26 -4.81 105.19 102.97 3fvp n GLY 196 Ca -0.02 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.27 3fvp n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fvp s ILE 197 N -1.90 1.43 0.20 -0.61 1.01 -0.39 -5.13 121.20 115.82 3fvp s ILE 197 Ca 0.35 -0.55 -0.08 0.00 0.00 0.00 0.00 60.65 60.37 3fvp s ILE 197 Cb 0.19 -1.36 -0.07 0.00 0.01 0.00 0.00 42.46 41.24 3fvp s ILE 197 CO 0.30 0.43 0.49 -0.94 0.00 0.00 0.00 174.94 175.23 3fvp s SER 198 N 1.45 6.59 0.00 3.58 1.04 -1.26 -4.35 113.70 120.75 3fvp s SER 198 Ca 0.03 0.82 0.00 0.00 0.48 0.00 0.00 55.95 57.28 3fvp s SER 198 Cb -0.13 -2.19 0.00 0.00 0.10 0.00 0.00 66.02 63.80 3fvp s SER 198 CO -0.09 -0.02 0.00 0.61 0.98 0.00 0.00 173.24 174.72 3fvp n GLY 199 N -0.00 0.81 3.99 7.32 0.00 -1.26 -5.05 105.19 111.01 3fvp n GLY 199 Ca -0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 3fvp n GLY 199 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3fvp s ASP 200 N -2.97 4.90 0.25 1.61 -4.77 -1.26 -5.15 116.67 109.28 3fvp s ASP 200 Ca 0.00 -1.03 -0.19 0.00 -3.30 0.00 0.00 52.55 48.03 3fvp s ASP 200 Cb 0.00 0.44 0.02 0.00 -1.09 0.00 0.00 42.92 42.29 3fvp s ASP 200 CO 0.00 -1.32 0.64 -0.44 0.70 0.00 0.00 175.17 174.76 3fvp s SER 201 N -4.56 -0.27 0.08 2.11 0.01 -1.26 -4.52 113.70 105.29 3fvp s SER 201 Ca 0.52 -0.57 -0.18 0.00 1.31 0.00 0.00 55.95 57.03 3fvp s SER 201 Cb -0.04 0.67 -0.09 0.00 0.21 0.00 0.00 66.02 66.77 3fvp s SER 201 CO 0.33 -1.24 1.47 -0.07 0.41 0.00 0.00 173.24 174.14 3fvp h LEU 202 N 2.07 0.49 -7.69 2.44 4.07 -1.35 -3.47 115.31 111.86 3fvp h LEU 202 Ca -0.23 -0.38 -0.09 0.00 0.08 0.00 0.00 57.88 57.26 3fvp h LEU 202 Cb 1.26 -0.13 -0.16 0.00 1.08 0.00 0.00 40.66 42.71 3fvp h LEU 202 CO 0.29 0.75 -0.32 -0.13 -1.08 0.00 0.00 178.44 177.94 3fvp s ARG 203 N -4.72 0.81 -0.09 1.13 0.52 -1.21 -4.93 118.95 110.46 3fvp s ARG 203 Ca -0.14 -0.73 0.04 0.00 -0.52 0.00 0.00 55.73 54.39 3fvp s ARG 203 Cb 0.07 0.34 -0.00 0.00 0.52 0.00 0.00 34.95 35.88 3fvp s ARG 203 CO 0.76 -0.26 -0.23 0.45 0.02 0.00 0.00 175.30 176.05 3fvp s SER 204 N -2.44 2.92 0.10 0.23 0.15 -1.26 -0.65 113.70 112.76 3fvp s SER 204 Ca -0.01 -0.52 0.08 0.00 0.70 0.00 0.00 55.95 56.21 3fvp s SER 204 Cb 0.01 -1.20 -0.20 0.00 -1.71 0.00 0.00 66.02 62.93 3fvp s SER 204 CO -0.07 0.17 1.20 0.24 1.20 0.00 0.00 173.24 175.97 3fvp h MET 205 N 6.58 0.00 -0.02 5.44 0.00 -1.08 -2.68 114.93 123.16 3fvp h MET 205 Ca -0.23 0.00 -0.20 0.00 0.00 0.00 0.00 59.70 59.27 3fvp h MET 205 Cb 1.22 0.00 -0.01 0.00 0.00 0.00 0.00 31.60 32.81 3fvp h MET 205 CO 0.47 0.89 -0.84 0.66 0.00 0.00 0.00 176.91 178.10 3fvp h SER 206 N 0.00 0.37 -1.76 1.22 4.64 -1.87 -3.30 113.55 112.84 3fvp h SER 206 Ca -0.05 -0.28 -0.49 0.00 -0.47 0.00 0.00 61.79 60.50 3fvp h SER 206 Cb 1.78 -0.11 -0.34 0.00 -0.31 0.00 0.00 62.40 63.42 3fvp h SER 206 CO 0.12 1.05 -0.95 -0.67 -0.87 0.00 0.00 176.83 175.51 3fvp n ASP 207 N -3.73 -0.67 -0.02 4.97 2.03 -1.25 -5.00 116.55 112.87 3fvp n ASP 207 Ca -0.04 -2.70 0.21 0.00 0.52 0.00 0.00 54.79 52.78 3fvp n ASP 207 Cb 0.78 -0.12 0.70 0.00 -0.72 0.00 0.00 41.12 41.75 3fvp n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3fvp h PRO 208 N 4.51 0.00 0.00 -0.67 0.11 -1.68 -1.12 132.00 133.15 3fvp h PRO 208 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 3fvp h PRO 208 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3fvp h PRO 208 CO 0.39 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.18 3fvp h ALA 209 N 1.70 1.00 0.00 -0.75 0.00 -1.71 -2.39 119.26 117.11 3fvp h ALA 209 Ca 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 3fvp h ALA 209 Cb 1.12 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 3fvp h ALA 209 CO -0.00 0.00 -0.10 -0.22 0.00 0.00 0.00 179.25 178.93 3fvp h LYS 210 N 0.00 0.00 -0.34 0.00 3.64 -1.48 -2.94 116.57 115.45 3fvp h LYS 210 Ca 0.00 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.16 3fvp h LYS 210 Cb 0.26 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 31.93 3fvp h LYS 210 CO 0.00 0.10 -0.36 0.66 -2.27 0.00 0.00 179.45 177.59 3fvp n TYR 211 N -4.37 1.15 -0.64 1.91 4.01 -0.95 -4.97 117.16 113.31 3fvp n TYR 211 Ca -0.03 -1.77 0.00 0.00 -0.16 0.00 0.00 57.90 55.94 3fvp n TYR 211 Cb 0.18 -0.42 0.00 0.00 -0.31 0.00 0.00 39.34 38.79 3fvp n TYR 211 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fvp n GLY 212 N -1.03 0.80 3.75 2.72 0.00 -1.11 -4.97 105.19 105.35 3fvp n GLY 212 Ca 0.32 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 3fvp n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fvp s ASP 213 N -2.88 5.44 0.52 1.61 1.01 -0.94 -4.94 116.67 116.48 3fvp s ASP 213 Ca 0.00 0.03 -0.21 0.00 0.71 0.00 0.00 52.55 53.08 3fvp s ASP 213 Cb 0.00 -1.47 -0.06 0.00 1.01 0.00 0.00 42.92 42.40 3fvp s ASP 213 CO 0.00 0.23 1.19 -2.16 0.21 0.00 0.00 175.17 174.64 3fvp s PRO 214 N -1.98 3.43 -0.09 8.23 0.04 -1.26 -2.07 135.00 141.31 3fvp s PRO 214 Ca 0.25 1.79 0.14 0.00 0.04 0.00 0.00 61.00 63.22 3fvp s PRO 214 Cb -0.12 -2.19 0.21 0.00 0.04 0.00 0.00 34.50 32.44 3fvp s PRO 214 CO 0.16 -0.82 1.10 -0.40 0.04 0.00 0.00 177.00 177.07 3fvp n ASP 215 N -0.97 1.96 -3.62 6.66 5.68 -1.26 -2.53 116.55 122.47 3fvp n ASP 215 Ca 0.10 -2.76 -0.15 0.00 -0.50 0.00 0.00 54.79 51.48 3fvp n ASP 215 Cb 0.49 -0.33 -0.07 0.00 -1.14 0.00 0.00 41.12 40.06 3fvp n ASP 215 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 3fvp s HIS 216 N -2.20 -0.67 0.52 2.11 5.04 -1.26 -4.69 115.29 114.14 3fvp s HIS 216 Ca 0.23 1.50 0.17 0.00 -1.54 0.00 0.00 55.06 55.42 3fvp s HIS 216 Cb 0.20 0.28 1.28 0.00 0.04 0.00 0.00 32.58 34.38 3fvp s HIS 216 CO 0.02 -0.42 2.14 -0.92 -2.34 0.00 0.00 174.74 173.23 3fvp h TYR 217 N 4.47 0.00 0.00 3.88 3.20 -0.53 -0.35 116.97 127.64 3fvp h TYR 217 Ca -0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.59 3fvp h TYR 217 Cb 1.16 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.43 3fvp h TYR 217 CO 0.40 0.00 0.00 0.66 -1.64 0.00 0.00 178.16 177.58 3fvp h SER 218 N 0.00 0.00 -0.60 -2.11 4.64 -1.88 -1.79 113.55 111.81 3fvp h SER 218 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 3fvp h SER 218 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 3fvp h SER 218 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 3fvp n LYS 219 N -2.52 3.29 -1.87 4.77 5.02 -0.14 -5.02 118.16 121.69 3fvp n LYS 219 Ca 0.01 -2.71 -0.39 0.00 -2.02 0.00 0.00 58.31 53.20 3fvp n LYS 219 Cb 0.19 -1.71 0.02 0.00 -0.02 0.00 0.00 35.03 33.51 3fvp n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3fvp s ARG 220 N -1.56 3.55 0.07 1.97 1.70 -0.68 -4.67 118.95 119.33 3fvp s ARG 220 Ca 0.46 2.26 -0.30 0.00 -0.47 0.00 0.00 55.73 57.68 3fvp s ARG 220 Cb 0.28 -2.52 -0.05 0.00 -0.57 0.00 0.00 34.95 32.09 3fvp s ARG 220 CO 0.25 -0.87 0.99 -0.47 -1.08 0.00 0.00 175.30 174.11 3fvp s TYR 221 N -1.27 3.72 -0.06 5.89 5.04 -1.26 -4.96 117.35 124.44 3fvp s TYR 221 Ca 0.64 1.72 0.09 0.00 -2.44 0.00 0.00 57.07 57.09 3fvp s TYR 221 Cb -0.40 -3.11 0.14 0.00 0.35 0.00 0.00 41.96 38.93 3fvp s TYR 221 CO 0.50 -0.00 1.03 0.25 -1.34 0.00 0.00 175.55 175.99 3fvp n THR 222 N 3.22 1.07 -0.92 4.34 -2.24 -1.26 -4.80 114.28 113.68 3fvp n THR 222 Ca 0.04 -1.25 0.00 0.00 -2.27 0.00 0.00 64.05 60.57 3fvp n THR 222 Cb 0.49 0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 3fvp n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fvp n GLY 223 N -0.77 -0.22 0.12 3.38 0.00 -1.26 -5.04 105.19 101.39 3fvp n GLY 223 Ca 0.08 -1.75 0.07 0.00 0.00 0.00 0.00 46.02 44.42 3fvp n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fvp n THR 224 N -0.76 0.00 -1.39 2.61 -2.24 -1.26 -4.18 114.28 107.05 3fvp n THR 224 Ca 0.00 -0.21 -0.34 0.00 -2.27 0.00 0.00 64.05 61.23 3fvp n THR 224 Cb 0.00 1.06 0.10 0.00 -2.10 0.00 0.00 70.33 69.39 3fvp n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3fvp s GLN 225 N -2.24 2.06 -1.38 -0.78 -0.21 -1.26 -3.06 119.66 112.79 3fvp s GLN 225 Ca 0.08 1.80 -0.07 0.00 0.02 0.00 0.00 55.36 57.20 3fvp s GLN 225 Cb 0.12 -1.82 0.03 0.00 1.00 0.00 0.00 33.01 32.34 3fvp s GLN 225 CO 0.54 -1.91 0.95 -3.47 -2.12 0.00 0.00 175.29 169.29 3fvp n ASP 226 N -2.76 -3.72 -3.42 5.90 2.03 -1.26 -0.77 116.55 112.56 3fvp n ASP 226 Ca 0.14 -0.71 -0.25 0.00 0.52 0.00 0.00 54.79 54.49 3fvp n ASP 226 Cb 0.50 -4.40 0.03 0.00 -0.72 0.00 0.00 41.12 36.53 3fvp n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3fvp n ASN 227 N -2.99 -5.15 0.00 1.67 4.13 -1.24 -0.88 115.26 110.81 3fvp n ASN 227 Ca -0.11 -0.47 0.00 0.00 1.68 0.00 0.00 54.58 55.67 3fvp n ASN 227 Cb 0.60 -4.15 0.00 0.00 -1.54 0.00 0.00 39.78 34.69 3fvp n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3fvp n GLY 228 N -1.53 0.65 2.14 7.41 0.00 -0.09 -1.36 105.19 112.41 3fvp n GLY 228 Ca -0.03 -0.74 -0.07 0.00 0.00 0.00 0.00 46.02 45.18 3fvp n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fvp n GLY 229 N -1.02 0.40 0.20 -0.02 0.00 0.05 -4.07 105.19 100.74 3fvp n GLY 229 Ca 0.00 -0.44 0.04 0.00 0.00 0.00 0.00 46.02 45.61 3fvp n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3fvp h VAL 230 N -0.64 1.21 -0.17 1.61 -1.51 -1.18 0.26 116.25 115.84 3fvp h VAL 230 Ca -0.17 -1.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.29 3fvp h VAL 230 Cb 1.11 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.82 3fvp h VAL 230 CO 0.17 0.29 0.00 1.41 -1.23 0.00 0.00 177.57 178.21 3fvp n HIS 231 N -4.19 0.21 -0.03 5.19 8.25 -1.26 -3.36 115.22 120.03 3fvp n HIS 231 Ca -0.02 -0.11 -0.04 0.00 -0.26 0.00 0.00 57.72 57.30 3fvp n HIS 231 Cb 0.34 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.44 3fvp n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3fvp n ILE 232 N 0.62 0.85 0.37 1.59 5.41 -0.57 -4.58 119.36 123.06 3fvp n ILE 232 Ca 0.17 0.27 0.09 0.00 1.00 0.00 0.00 62.75 64.28 3fvp n ILE 232 Cb 0.41 -1.80 0.40 0.00 -0.71 0.00 0.00 39.64 37.94 3fvp n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3fvp n ASN 233 N -3.49 0.37 0.16 4.38 3.02 0.82 -1.33 115.26 119.19 3fvp n ASN 233 Ca -0.06 0.60 0.16 0.00 -0.03 0.00 0.00 54.58 55.26 3fvp n ASN 233 Cb 0.21 -0.68 0.75 0.00 -0.61 0.00 0.00 39.78 39.45 3fvp n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3fvp h SER 234 N 0.00 0.00 0.06 6.41 4.64 -1.72 -1.71 113.55 121.24 3fvp h SER 234 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3fvp h SER 234 Cb 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3fvp h SER 234 CO 0.00 0.00 -0.05 1.23 -0.87 0.00 0.00 176.83 177.14 3fvp h GLY 235 N 0.00 0.00 1.01 -0.77 0.00 -1.38 0.19 103.07 102.11 3fvp h GLY 235 Ca 0.11 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 3fvp h GLY 235 CO -0.00 0.00 -0.26 -2.22 0.00 0.00 0.00 176.54 174.06 3fvp h ILE 236 N 0.00 1.29 -0.01 2.60 2.04 -1.01 0.01 117.51 122.43 3fvp h ILE 236 Ca -0.00 -1.42 -0.24 0.00 1.00 0.00 0.00 64.86 64.20 3fvp h ILE 236 Cb 0.09 1.46 0.01 0.00 -0.74 0.00 0.00 36.82 37.64 3fvp h ILE 236 CO 0.01 0.46 -0.95 0.40 0.00 0.00 0.00 178.15 178.07 3fvp h ILE 237 N 0.55 1.35 -0.73 -0.67 1.08 -1.57 -2.42 117.51 115.09 3fvp h ILE 237 Ca 0.06 -2.33 -0.01 0.00 -0.39 0.00 0.00 64.86 62.19 3fvp h ILE 237 Cb 0.83 2.36 -0.04 0.00 -3.07 0.00 0.00 36.82 36.90 3fvp h ILE 237 CO 0.07 0.71 0.43 0.78 -0.69 0.00 0.00 178.15 179.45 3fvp h ASN 238 N 0.31 0.88 -0.46 1.72 2.35 -0.57 -0.32 115.58 119.49 3fvp h ASN 238 Ca -0.09 -0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.52 3fvp h ASN 238 Cb 1.59 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 39.72 3fvp h ASN 238 CO 0.17 0.69 -0.04 0.50 -1.65 0.00 0.00 177.43 177.10 3fvp h LYS 239 N 1.01 0.84 -0.68 0.81 1.63 -0.96 -0.07 116.57 119.14 3fvp h LYS 239 Ca 0.26 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 3fvp h LYS 239 Cb -0.03 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 31.51 3fvp h LYS 239 CO -0.05 0.91 0.41 0.00 -3.45 0.00 0.00 179.45 177.27 3fvp h ALA 240 N 0.90 0.86 -0.33 5.00 0.00 -0.81 -1.00 119.26 123.87 3fvp h ALA 240 Ca 0.12 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3fvp h ALA 240 Cb 0.56 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3fvp h ALA 240 CO 0.03 0.33 0.15 0.00 0.00 0.00 0.00 179.25 179.76 3fvp h ALA 241 N 1.21 0.43 -0.61 0.00 0.00 -0.83 -0.23 119.26 119.23 3fvp h ALA 241 Ca 0.24 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 55.11 3fvp h ALA 241 Cb -0.03 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.57 3fvp h ALA 241 CO -0.05 0.01 0.28 -0.92 0.00 0.00 0.00 179.25 178.58 3fvp h TYR 242 N 0.40 0.51 -0.37 0.00 3.20 -0.75 -1.31 116.97 118.64 3fvp h TYR 242 Ca 0.11 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.92 3fvp h TYR 242 Cb 0.15 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 3fvp h TYR 242 CO -0.01 0.19 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.50 3fvp h LEU 243 N 0.51 0.76 -0.66 2.82 3.38 -0.66 0.31 115.31 121.78 3fvp h LEU 243 Ca 0.29 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.93 3fvp h LEU 243 Cb 0.29 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 3fvp h LEU 243 CO -0.24 0.98 0.37 0.40 0.09 0.00 0.00 178.44 180.04 3fvp h ILE 244 N 0.54 0.99 -0.00 1.22 2.04 -0.68 0.55 117.51 122.17 3fvp h ILE 244 Ca 0.09 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.69 3fvp h ILE 244 Cb 0.67 0.23 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 3fvp h ILE 244 CO 0.05 0.13 -0.07 -1.28 0.00 0.00 0.00 178.15 176.97 3fvp h SER 245 N 0.70 0.07 0.00 1.72 0.87 -0.89 0.40 113.55 116.42 3fvp h SER 245 Ca 0.29 -0.75 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 3fvp h SER 245 Cb 0.16 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3fvp h SER 245 CO -0.17 0.81 -1.24 0.00 -0.53 0.00 0.00 176.83 175.71 3fvp n GLN 246 N -4.66 0.71 -0.45 2.24 1.13 0.11 -0.88 117.38 115.58 3fvp n GLN 246 Ca -0.09 -0.06 0.06 0.00 -1.94 0.00 0.00 57.00 54.96 3fvp n GLN 246 Cb 0.41 -1.41 -0.02 0.00 0.11 0.00 0.00 30.24 29.32 3fvp n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3fvp n GLY 247 N 1.43 -1.93 0.00 1.08 0.00 0.19 -4.48 105.19 101.47 3fvp n GLY 247 Ca 0.01 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.64 3fvp n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fvp n GLY 248 N -2.72 1.09 3.23 -0.02 0.00 -0.81 -4.71 105.19 101.25 3fvp n GLY 248 Ca -0.01 -1.58 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 3fvp n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fvp s THR 249 N -1.66 2.51 -0.08 2.61 2.01 -1.26 0.31 115.64 120.08 3fvp s THR 249 Ca 0.00 -0.81 -0.00 0.00 0.31 0.00 0.00 61.69 61.18 3fvp s THR 249 Cb 0.00 -2.06 0.03 0.00 0.01 0.00 0.00 72.50 70.47 3fvp s THR 249 CO 0.00 0.52 -0.03 -2.28 -0.69 0.00 0.00 174.62 172.14 3fvp s HIS 250 N 0.96 0.91 -1.67 4.92 5.04 -0.08 -4.69 115.29 120.68 3fvp s HIS 250 Ca -0.03 -0.33 -0.18 0.00 -1.54 0.00 0.00 55.06 52.99 3fvp s HIS 250 Cb -0.15 -0.89 0.14 0.00 0.04 0.00 0.00 32.58 31.73 3fvp s HIS 250 CO -0.03 -0.34 0.82 0.66 -2.34 0.00 0.00 174.74 173.51 3fvp n TYR 251 N 4.82 -1.85 -0.54 3.88 4.01 -1.26 -1.07 117.16 125.15 3fvp n TYR 251 Ca -0.13 0.82 0.00 0.00 -0.16 0.00 0.00 57.90 58.43 3fvp n TYR 251 Cb 0.50 -3.14 0.00 0.00 -0.31 0.00 0.00 39.34 36.39 3fvp n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fvp n GLY 252 N -1.46 1.33 3.60 2.72 0.00 -1.26 -5.01 105.19 105.11 3fvp n GLY 252 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 3fvp n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fvp s VAL 253 N -3.31 5.30 -0.03 1.61 1.01 -0.24 -5.06 120.40 119.68 3fvp s VAL 253 Ca 0.00 0.22 -0.16 0.00 0.00 0.00 0.00 61.98 62.04 3fvp s VAL 253 Cb 0.00 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 3fvp s VAL 253 CO 0.00 0.25 0.43 -0.44 0.00 0.00 0.00 175.10 175.34 3fvp s SER 254 N 1.67 6.78 -0.11 3.32 0.01 -1.26 -0.90 113.70 123.20 3fvp s SER 254 Ca 0.08 0.92 0.02 0.00 1.31 0.00 0.00 55.95 58.29 3fvp s SER 254 Cb -0.16 -2.27 0.01 0.00 0.21 0.00 0.00 66.02 63.82 3fvp s SER 254 CO 0.10 0.22 -0.19 -0.69 0.41 0.00 0.00 173.24 173.10 3fvp s VAL 255 N -0.55 1.74 -0.30 3.43 1.01 0.15 -4.90 120.40 120.98 3fvp s VAL 255 Ca 0.24 -0.80 -0.26 0.00 0.00 0.00 0.00 61.98 61.16 3fvp s VAL 255 Cb -0.16 -1.55 0.01 0.00 0.00 0.00 0.00 36.38 34.67 3fvp s VAL 255 CO 0.12 0.49 0.94 -0.69 0.00 0.00 0.00 175.10 175.96 3fvp s VAL 256 N 0.79 4.66 0.50 2.92 1.01 -1.26 -1.93 120.40 127.10 3fvp s VAL 256 Ca -0.10 1.54 -0.21 0.00 0.00 0.00 0.00 61.98 63.22 3fvp s VAL 256 Cb -0.16 -4.28 -0.07 0.00 0.00 0.00 0.00 36.38 31.88 3fvp s VAL 256 CO 0.01 -0.33 1.13 -0.83 0.00 0.00 0.00 175.10 175.08 3fvp s GLY 257 N 1.56 2.68 0.00 4.51 0.00 -1.26 -4.71 107.32 110.10 3fvp s GLY 257 Ca 0.39 0.84 0.00 0.00 0.00 0.00 0.00 44.72 45.95 3fvp s GLY 257 CO 0.13 1.22 0.57 0.29 0.00 0.00 0.00 173.10 175.31 3fvp n ILE 258 N -0.95 0.19 0.00 0.90 -5.35 0.13 -4.84 119.36 109.44 3fvp n ILE 258 Ca 0.10 -0.56 0.00 0.00 -0.27 0.00 0.00 62.75 62.02 3fvp n ILE 258 Cb 0.50 0.96 0.00 0.00 -1.74 0.00 0.00 39.64 39.36 3fvp n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fvp n GLY 259 N -0.09 0.86 0.13 3.28 0.00 -0.06 -4.48 105.19 104.84 3fvp n GLY 259 Ca 0.00 -1.79 -0.03 0.00 0.00 0.00 0.00 46.02 44.19 3fvp n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3fvp h ARG 260 N 0.00 0.06 -0.32 1.61 3.08 -1.93 -1.63 114.38 115.24 3fvp h ARG 260 Ca 0.00 -0.05 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 3fvp h ARG 260 Cb 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 3fvp h ARG 260 CO 0.00 0.71 -0.24 -0.44 -1.07 0.00 0.00 179.97 178.93 3fvp h ASP 261 N 0.04 0.77 0.03 7.04 3.32 -1.98 -0.35 116.42 125.28 3fvp h ASP 261 Ca -0.01 -0.44 -0.17 0.00 0.02 0.00 0.00 57.03 56.43 3fvp h ASP 261 Cb 1.20 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 3fvp h ASP 261 CO 0.09 1.05 -0.60 0.11 -1.72 0.00 0.00 179.24 178.18 3fvp h LYS 262 N 0.50 0.57 -0.35 3.56 1.57 -1.77 -0.84 116.57 119.82 3fvp h LYS 262 Ca 0.06 -0.39 0.07 0.00 -1.87 0.00 0.00 60.65 58.53 3fvp h LYS 262 Cb 0.80 0.05 -0.07 0.00 0.08 0.00 0.00 32.23 33.10 3fvp h LYS 262 CO 0.06 1.00 -0.08 1.25 -0.57 0.00 0.00 179.45 181.12 3fvp h LEU 263 N 0.43 -0.31 -0.82 2.94 5.85 -1.08 -0.46 115.31 121.86 3fvp h LEU 263 Ca -0.00 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 3fvp h LEU 263 Cb 1.16 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.36 3fvp h LEU 263 CO 0.11 -0.11 0.44 1.23 -0.34 0.00 0.00 178.44 179.78 3fvp h GLY 264 N 0.01 1.23 0.98 3.75 0.00 -0.78 -0.56 103.07 107.71 3fvp h GLY 264 Ca 0.17 -0.57 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 3fvp h GLY 264 CO -0.35 0.54 0.02 0.50 0.00 0.00 0.00 176.54 177.25 3fvp h LYS 265 N 1.15 0.80 -0.14 4.80 1.57 -0.67 0.67 116.57 124.74 3fvp h LYS 265 Ca 0.29 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.81 3fvp h LYS 265 Cb 0.04 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3fvp h LYS 265 CO -0.05 0.84 0.01 0.82 -0.57 0.00 0.00 179.45 180.51 3fvp h ILE 266 N 0.65 1.23 0.00 1.86 2.04 -0.77 -1.27 117.51 121.24 3fvp h ILE 266 Ca 0.13 -0.74 -0.13 0.00 1.00 0.00 0.00 64.86 65.12 3fvp h ILE 266 Cb 0.46 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.98 3fvp h ILE 266 CO 0.02 0.22 -0.63 -0.26 0.00 0.00 0.00 178.15 177.50 3fvp h PHE 267 N -0.00 0.00 -0.30 1.37 -1.00 -1.08 -0.57 116.94 115.36 3fvp h PHE 267 Ca 0.04 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.78 3fvp h PHE 267 Cb 0.32 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 3fvp h PHE 267 CO 0.02 0.63 0.02 -0.92 -1.61 0.00 0.00 178.31 176.45 3fvp h TYR 268 N 0.00 0.56 -0.63 -0.55 3.20 -0.79 0.56 116.97 119.32 3fvp h TYR 268 Ca -0.01 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.74 3fvp h TYR 268 Cb 1.18 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 39.28 3fvp h TYR 268 CO 0.00 0.63 0.26 -0.09 -1.64 0.00 0.00 178.16 177.32 3fvp h ARG 269 N 0.33 0.94 -0.21 1.82 2.43 -1.11 -1.87 114.38 116.70 3fvp h ARG 269 Ca 0.09 -0.17 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3fvp h ARG 269 Cb 0.39 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.78 3fvp h ARG 269 CO 0.01 0.79 0.14 0.00 -1.51 0.00 0.00 179.97 179.40 3fvp h ALA 270 N 1.10 0.27 -0.62 2.80 0.00 -0.89 -0.27 119.26 121.66 3fvp h ALA 270 Ca 0.21 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.13 3fvp h ALA 270 Cb 0.19 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 3fvp h ALA 270 CO -0.02 -0.26 0.41 1.25 0.00 0.00 0.00 179.25 180.64 3fvp h LEU 271 N 0.29 0.66 0.00 0.00 5.85 -0.70 0.17 115.31 121.58 3fvp h LEU 271 Ca 0.08 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3fvp h LEU 271 Cb -0.03 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.84 3fvp h LEU 271 CO -0.02 0.46 -1.31 0.35 -0.34 0.00 0.00 178.44 177.58 3fvp n THR 272 N -4.46 0.00 0.00 1.05 -2.24 -0.72 -3.04 114.28 104.88 3fvp n THR 272 Ca 0.07 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 3fvp n THR 272 Cb 0.11 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 3fvp n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fvp n GLN 273 N -1.75 3.72 0.00 -0.78 6.02 -0.14 -4.91 117.38 119.54 3fvp n GLN 273 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 3fvp n GLN 273 Cb 0.38 -0.46 0.00 0.00 1.02 0.00 0.00 30.24 31.19 3fvp n GLN 273 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3fvp n TYR 274 N -0.71 0.00 -1.97 1.08 4.01 -0.53 -5.05 117.16 113.99 3fvp n TYR 274 Ca 0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 3fvp n TYR 274 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.06 3fvp n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3fvp s LEU 275 N -3.54 3.53 0.33 7.72 1.43 -0.07 -5.00 118.68 123.07 3fvp s LEU 275 Ca 0.00 2.02 0.03 0.00 -1.03 0.00 0.00 54.13 55.15 3fvp s LEU 275 Cb 0.00 -4.56 -0.06 0.00 0.03 0.00 0.00 46.19 41.61 3fvp s LEU 275 CO 0.00 -1.41 0.07 0.42 0.23 0.00 0.00 176.35 175.66 3fvp s THR 276 N -2.18 1.03 0.55 5.49 -4.23 -1.26 -4.55 115.64 110.49 3fvp s THR 276 Ca 0.68 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.44 3fvp s THR 276 Cb -0.21 -2.71 0.37 0.00 1.34 0.00 0.00 72.50 71.29 3fvp s THR 276 CO 0.36 0.00 2.04 -0.65 -0.54 0.00 0.00 174.62 175.83 3fvp h PRO 277 N 2.09 0.00 -0.31 3.99 0.11 -1.55 -2.80 132.00 133.53 3fvp h PRO 277 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3fvp h PRO 277 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3fvp h PRO 277 CO 0.67 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.71 3fvp n THR 278 N -4.17 1.72 -1.67 -1.15 -2.24 -1.26 -0.95 114.28 104.56 3fvp n THR 278 Ca 0.05 -1.47 -0.45 0.00 -2.27 0.00 0.00 64.05 59.91 3fvp n THR 278 Cb 0.45 0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.74 3fvp n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3fvp n SER 279 N -0.02 2.64 -3.98 3.42 7.64 -1.06 -4.80 113.62 117.46 3fvp n SER 279 Ca 0.17 1.15 -0.13 0.00 1.01 0.00 0.00 58.87 61.07 3fvp n SER 279 Cb 0.69 -1.42 0.04 0.00 -1.01 0.00 0.00 64.21 62.52 3fvp n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3fvp n ASN 280 N 2.03 1.46 -0.30 6.43 0.23 -1.26 -3.34 115.26 120.51 3fvp n ASN 280 Ca 0.11 -2.05 -0.05 0.00 -0.53 0.00 0.00 54.58 52.06 3fvp n ASN 280 Cb 0.31 -0.27 0.07 0.00 -2.08 0.00 0.00 39.78 37.81 3fvp n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 3fvp h PHE 281 N 0.10 1.16 -0.80 -2.53 -1.00 -1.95 -0.75 116.94 111.17 3fvp h PHE 281 Ca -0.19 -0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.53 3fvp h PHE 281 Cb 0.84 -0.36 -0.04 0.00 3.61 0.00 0.00 35.95 40.00 3fvp h PHE 281 CO 0.00 0.82 0.42 1.03 -1.61 0.00 0.00 178.31 178.98 3fvp h SER 282 N 1.16 1.01 0.13 2.17 0.87 -1.94 -0.98 113.55 115.95 3fvp h SER 282 Ca 0.29 -0.09 -0.11 0.00 -1.23 0.00 0.00 61.79 60.64 3fvp h SER 282 Cb 0.07 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 3fvp h SER 282 CO -0.04 0.82 -0.39 1.56 -0.53 0.00 0.00 176.83 178.25 3fvp h GLN 283 N 1.12 0.36 -0.55 2.24 4.20 -1.76 -2.24 115.11 118.48 3fvp h GLN 283 Ca 0.28 -0.17 -0.03 0.00 0.06 0.00 0.00 58.65 58.79 3fvp h GLN 283 Cb 0.05 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 3fvp h GLN 283 CO -0.04 0.70 0.23 1.25 -0.67 0.00 0.00 178.83 180.30 3fvp h LEU 284 N 0.30 0.76 -0.29 1.46 5.85 -0.51 -0.06 115.31 122.82 3fvp h LEU 284 Ca 0.03 -0.16 0.06 0.00 0.84 0.00 0.00 57.88 58.65 3fvp h LEU 284 Cb 0.83 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 3fvp h LEU 284 CO 0.07 0.71 -0.07 -0.09 -0.34 0.00 0.00 178.44 178.71 3fvp h ARG 285 N 0.75 0.00 -0.65 1.25 2.43 -0.85 0.66 114.38 117.98 3fvp h ARG 285 Ca 0.19 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.41 3fvp h ARG 285 Cb 0.18 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.68 3fvp h ARG 285 CO -0.02 0.00 0.36 0.00 -1.51 0.00 0.00 179.97 178.80 3fvp h ALA 286 N 1.29 0.87 -0.51 2.80 0.00 -1.23 0.20 119.26 122.68 3fvp h ALA 286 Ca 0.14 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3fvp h ALA 286 Cb 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3fvp h ALA 286 CO -0.30 0.03 0.16 0.00 0.00 0.00 0.00 179.25 179.14 3fvp h ALA 287 N 1.34 0.67 -0.46 0.00 0.00 -0.43 -0.35 119.26 120.04 3fvp h ALA 287 Ca 0.29 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 3fvp h ALA 287 Cb 0.18 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 3fvp h ALA 287 CO -0.18 0.33 0.02 0.00 0.00 0.00 0.00 179.25 179.41 3fvp h ALA 288 N 1.02 0.61 -0.54 0.00 0.00 -0.53 -0.09 119.26 119.74 3fvp h ALA 288 Ca 0.17 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3fvp h ALA 288 Cb 0.27 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 3fvp h ALA 288 CO -0.01 0.39 0.15 0.28 0.00 0.00 0.00 179.25 180.07 3fvp h VAL 289 N 0.65 1.24 -0.30 0.00 2.07 -0.45 -1.05 116.25 118.41 3fvp h VAL 289 Ca 0.13 -0.83 -0.12 0.00 0.82 0.00 0.00 66.70 66.70 3fvp h VAL 289 Cb 0.47 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 3fvp h VAL 289 CO 0.02 0.31 -0.31 -0.61 0.02 0.00 0.00 177.57 176.99 3fvp h GLN 290 N 0.76 0.64 -0.42 1.57 5.75 -0.98 -0.14 115.11 122.28 3fvp h GLN 290 Ca 0.17 -0.29 -0.02 0.00 -0.15 0.00 0.00 58.65 58.37 3fvp h GLN 290 Cb 0.30 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 3fvp h GLN 290 CO -0.00 0.87 0.20 0.77 -2.65 0.00 0.00 178.83 178.02 3fvp h SER 291 N 0.55 0.56 0.24 -0.69 0.02 -0.79 0.13 113.55 113.56 3fvp h SER 291 Ca 0.06 -0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.80 3fvp h SER 291 Cb 0.80 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 3fvp h SER 291 CO 0.07 0.53 -0.35 0.00 -1.14 0.00 0.00 176.83 175.93 3fvp h ALA 292 N 1.05 1.26 -0.27 3.77 0.00 -1.02 -1.83 119.26 122.23 3fvp h ALA 292 Ca 0.15 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 3fvp h ALA 292 Cb 0.12 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3fvp h ALA 292 CO -0.02 0.51 -0.14 1.15 0.00 0.00 0.00 179.25 180.76 3fvp h THR 293 N 0.15 1.30 -0.64 0.00 2.02 -0.32 -0.28 112.91 115.13 3fvp h THR 293 Ca 0.02 -1.23 0.07 0.00 0.77 0.00 0.00 66.41 66.04 3fvp h THR 293 Cb 0.69 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 68.58 3fvp h THR 293 CO 0.05 0.39 0.33 0.44 0.37 0.00 0.00 175.52 177.10 3fvp h ASP 294 N 0.29 0.47 0.46 4.18 3.32 -0.35 0.18 116.42 124.97 3fvp h ASP 294 Ca 0.06 0.04 -0.30 0.00 0.02 0.00 0.00 57.03 56.85 3fvp h ASP 294 Cb 0.65 -0.04 0.02 0.00 0.22 0.00 0.00 39.33 40.17 3fvp h ASP 294 CO 0.04 0.30 -1.38 -0.07 -1.72 0.00 0.00 179.24 176.41 3fvp h LEU 295 N 0.61 0.59 0.00 1.55 3.38 -1.19 -3.41 115.31 116.84 3fvp h LEU 295 Ca 0.30 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.61 3fvp h LEU 295 Cb 0.24 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3fvp h LEU 295 CO -0.21 1.52 -0.03 -1.22 0.09 0.00 0.00 178.44 178.59 3fvp n TYR 296 N -3.60 0.00 0.00 1.13 4.01 -0.13 -5.10 117.16 113.47 3fvp n TYR 296 Ca -0.13 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 3fvp n TYR 296 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.09 3fvp n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fvp n GLY 297 N 0.56 2.42 0.29 2.72 0.00 0.62 -4.45 105.19 107.35 3fvp n GLY 297 Ca 0.00 -1.59 0.14 0.00 0.00 0.00 0.00 46.02 44.57 3fvp n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fvp h SER 298 N 0.00 0.00 -0.62 1.61 4.64 -1.88 -1.21 113.55 116.09 3fvp h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fvp h SER 298 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3fvp h SER 298 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 3fvp n THR 299 N -3.93 1.31 -1.55 2.95 -2.24 -1.26 -4.85 114.28 104.71 3fvp n THR 299 Ca -0.03 -0.98 -0.31 0.00 -2.27 0.00 0.00 64.05 60.45 3fvp n THR 299 Cb 0.08 0.24 0.06 0.00 -2.10 0.00 0.00 70.33 68.61 3fvp n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3fvp s SER 300 N -0.92 5.09 0.27 3.42 1.04 -0.46 -4.92 113.70 117.23 3fvp s SER 300 Ca 0.45 1.76 -0.01 0.00 0.48 0.00 0.00 55.95 58.64 3fvp s SER 300 Cb 0.27 -2.52 0.51 0.00 0.10 0.00 0.00 66.02 64.39 3fvp s SER 300 CO 0.26 -1.64 1.80 -0.61 0.98 0.00 0.00 173.24 174.03 3fvp h GLN 301 N -0.62 0.80 -0.53 4.02 5.75 -1.92 -2.25 115.11 120.36 3fvp h GLN 301 Ca -0.44 -0.05 -0.01 0.00 -0.15 0.00 0.00 58.65 58.00 3fvp h GLN 301 Cb 1.22 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.57 3fvp h GLN 301 CO 0.55 0.53 0.31 0.93 -2.65 0.00 0.00 178.83 178.49 3fvp h GLU 302 N 0.82 0.73 -0.54 1.69 3.07 -1.92 0.29 114.58 118.73 3fvp h GLU 302 Ca 0.46 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 59.24 3fvp h GLU 302 Cb 0.52 -0.15 -0.03 0.00 -0.84 0.00 0.00 28.75 28.26 3fvp h GLU 302 CO -0.29 0.55 0.32 0.28 -1.40 0.00 0.00 179.01 178.46 3fvp h VAL 303 N 0.72 1.17 -0.51 3.13 2.07 -1.78 -1.70 116.25 119.35 3fvp h VAL 303 Ca 0.19 -0.39 0.04 0.00 0.82 0.00 0.00 66.70 67.37 3fvp h VAL 303 Cb 0.01 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 3fvp h VAL 303 CO -0.03 0.17 0.26 0.00 0.02 0.00 0.00 177.57 177.99 3fvp h ALA 304 N 1.15 0.65 -0.48 1.67 0.00 -0.77 -1.95 119.26 119.52 3fvp h ALA 304 Ca 0.19 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 3fvp h ALA 304 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3fvp h ALA 304 CO -0.03 -0.09 -0.12 0.77 0.00 0.00 0.00 179.25 179.78 3fvp h SER 305 N 0.51 0.87 -0.71 0.00 0.02 -0.24 -0.69 113.55 113.31 3fvp h SER 305 Ca 0.22 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 3fvp h SER 305 Cb 0.12 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.39 3fvp h SER 305 CO -0.15 1.00 0.40 0.58 -1.14 0.00 0.00 176.83 177.52 3fvp h VAL 306 N 0.79 1.21 -0.41 2.27 2.07 -0.98 -1.10 116.25 120.10 3fvp h VAL 306 Ca 0.13 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 3fvp h VAL 306 Cb 0.63 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 3fvp h VAL 306 CO 0.04 0.23 0.14 0.11 0.02 0.00 0.00 177.57 178.12 3fvp h LYS 307 N 0.97 0.63 -0.84 1.57 1.57 -1.00 -1.86 116.57 117.62 3fvp h LYS 307 Ca 0.25 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 3fvp h LYS 307 Cb 0.02 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.19 3fvp h LYS 307 CO -0.04 0.61 0.46 1.96 -0.57 0.00 0.00 179.45 181.87 3fvp h GLN 308 N 0.52 1.18 -0.31 3.15 1.08 -0.98 -0.13 115.11 119.61 3fvp h GLN 308 Ca 0.13 -0.14 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 3fvp h GLN 308 Cb 0.23 -0.23 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 3fvp h GLN 308 CO -0.01 0.87 0.13 0.00 -0.95 0.00 0.00 178.83 178.87 3fvp h ALA 309 N 1.25 0.41 -0.34 3.87 0.00 -0.93 0.34 119.26 123.86 3fvp h ALA 309 Ca 0.30 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 3fvp h ALA 309 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3fvp h ALA 309 CO -0.05 -0.00 -0.23 0.74 0.00 0.00 0.00 179.25 179.71 3fvp h PHE 310 N 0.36 0.75 -0.76 0.00 0.04 -1.20 -2.14 116.94 113.99 3fvp h PHE 310 Ca 0.11 -0.17 0.12 0.00 2.80 0.00 0.00 57.97 60.83 3fvp h PHE 310 Cb 0.17 -0.18 -0.08 0.00 2.20 0.00 0.00 35.95 38.05 3fvp h PHE 310 CO -0.01 0.84 0.36 -0.44 -0.60 0.00 0.00 178.31 178.46 3fvp h ASP 311 N 0.58 0.44 -0.00 2.17 5.19 -0.63 -0.48 116.42 123.69 3fvp h ASP 311 Ca 0.08 0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 56.53 3fvp h ASP 311 Cb 0.71 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.22 3fvp h ASP 311 CO 0.05 0.22 -0.10 0.00 -3.12 0.00 0.00 179.24 176.29 3fvp h ALA 312 N 1.49 1.55 -0.62 3.45 0.00 0.29 -1.55 119.26 123.87 3fvp h ALA 312 Ca 0.39 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3fvp h ALA 312 Cb 0.50 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 3fvp h ALA 312 CO -0.32 0.33 0.00 1.33 0.00 0.00 0.00 179.25 180.58 3fvp n VAL 313 N -4.30 1.05 -1.29 0.00 0.24 -0.93 -4.78 118.33 108.33 3fvp n VAL 313 Ca -0.01 -0.90 -0.03 0.00 -2.04 0.00 0.00 64.34 61.37 3fvp n VAL 313 Cb 0.25 0.33 -0.01 0.00 -1.47 0.00 0.00 33.84 32.93 3fvp n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fvp n GLY 314 N 1.38 0.51 3.35 7.63 0.00 -0.58 0.16 105.19 117.64 3fvp n GLY 314 Ca 0.22 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.94 3fvp n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fvp s VAL 315 N -2.10 3.99 -1.59 1.61 1.01 -0.22 -4.59 120.40 118.50 3fvp s VAL 315 Ca 0.00 -0.67 0.13 0.00 0.00 0.00 0.00 61.98 61.44 3fvp s VAL 315 Cb 0.00 -3.05 0.10 0.00 0.00 0.00 0.00 36.38 33.43 3fvp s VAL 315 CO 0.00 0.09 0.90 0.29 0.00 0.00 0.00 175.10 176.38