#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fv4 s THR 2 N 0.00 4.81 -0.54 9.51 2.01 -1.26 -4.98 115.64 125.20 3fv4 s THR 2 Ca 0.00 1.70 0.00 0.00 0.31 0.00 0.00 61.69 63.70 3fv4 s THR 2 Cb 0.00 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.36 3fv4 s THR 2 CO 0.00 0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 3fv4 n GLY 3 N 2.64 -0.80 3.55 4.40 0.00 -1.26 -4.74 105.19 108.98 3fv4 n GLY 3 Ca -0.00 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 44.98 3fv4 n GLY 3 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3fv4 s THR 4 N -3.00 3.35 0.20 2.61 -1.32 -0.81 -4.85 115.64 111.82 3fv4 s THR 4 Ca 0.00 -0.90 -0.30 0.00 -1.21 0.00 0.00 61.69 59.29 3fv4 s THR 4 Cb 0.00 -2.44 -0.08 0.00 -1.51 0.00 0.00 72.50 68.47 3fv4 s THR 4 CO 0.00 0.39 1.15 -0.44 -2.21 0.00 0.00 174.62 173.51 3fv4 s SER 5 N -1.38 7.17 0.34 8.08 0.01 -1.26 -0.22 113.70 126.44 3fv4 s SER 5 Ca 0.16 2.21 0.04 0.00 1.31 0.00 0.00 55.95 59.67 3fv4 s SER 5 Cb -0.11 -2.61 -0.03 0.00 0.21 0.00 0.00 66.02 63.48 3fv4 s SER 5 CO 0.06 -0.29 0.17 0.42 0.41 0.00 0.00 173.24 174.01 3fv4 s THR 6 N -0.34 0.37 -0.14 1.44 -4.23 -0.31 -4.90 115.64 107.54 3fv4 s THR 6 Ca 0.50 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 59.01 3fv4 s THR 6 Cb -0.32 -2.46 0.03 0.00 1.34 0.00 0.00 72.50 71.09 3fv4 s THR 6 CO 0.37 0.00 -0.06 -0.69 -0.54 0.00 0.00 174.62 173.70 3fv4 s VAL 7 N -3.45 1.03 0.52 2.29 1.01 -1.26 -1.17 120.40 119.37 3fv4 s VAL 7 Ca 0.33 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 61.96 3fv4 s VAL 7 Cb 0.04 -1.13 0.05 0.00 0.00 0.00 0.00 36.38 35.34 3fv4 s VAL 7 CO 0.18 0.24 0.65 -0.83 0.00 0.00 0.00 175.10 175.35 3fv4 s GLY 8 N 1.69 1.91 0.02 4.51 0.00 0.53 -4.92 107.32 111.06 3fv4 s GLY 8 Ca 0.03 -1.89 0.02 0.00 0.00 0.00 0.00 44.72 42.88 3fv4 s GLY 8 CO -0.08 -1.69 -0.07 0.14 0.00 0.00 0.00 173.10 171.41 3fv4 s VAL 9 N -2.60 0.49 0.01 1.40 1.01 -0.99 -0.86 120.40 118.87 3fv4 s VAL 9 Ca 0.55 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.81 3fv4 s VAL 9 Cb -0.06 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.82 3fv4 s VAL 9 CO 0.34 -0.16 0.04 0.61 0.00 0.00 0.00 175.10 175.92 3fv4 n GLY 10 N 2.11 1.76 3.19 4.51 0.00 -0.64 0.21 105.19 116.33 3fv4 n GLY 10 Ca -0.18 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.54 3fv4 n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3fv4 s ARG 11 N -2.00 2.57 0.00 1.61 3.52 -0.68 -1.11 118.95 122.85 3fv4 s ARG 11 Ca 0.01 -0.78 0.00 0.00 -0.13 0.00 0.00 55.73 54.83 3fv4 s ARG 11 Cb -0.00 -2.04 0.00 0.00 -1.56 0.00 0.00 34.95 31.35 3fv4 s ARG 11 CO 0.00 0.21 0.00 0.41 -0.81 0.00 0.00 175.30 175.12 3fv4 n GLY 12 N 3.38 -0.41 0.28 8.12 0.00 -0.08 -4.22 105.19 112.27 3fv4 n GLY 12 Ca -0.19 -1.77 0.02 0.00 0.00 0.00 0.00 46.02 44.08 3fv4 n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3fv4 h VAL 13 N -0.73 1.14 -0.51 1.61 2.07 -1.90 -1.88 116.25 116.06 3fv4 h VAL 13 Ca 0.00 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.03 3fv4 h VAL 13 Cb 0.00 0.80 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 3fv4 h VAL 13 CO 0.00 0.18 0.00 0.18 0.02 0.00 0.00 177.57 177.95 3fv4 n LEU 14 N -4.38 2.93 0.00 2.57 4.77 -1.26 -4.92 117.00 116.71 3fv4 n LEU 14 Ca 0.02 -1.43 0.00 0.00 -0.03 0.00 0.00 56.01 54.57 3fv4 n LEU 14 Cb 0.16 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 3fv4 n LEU 14 CO 0.37 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.75 3fv4 n GLY 15 N 1.38 0.74 3.78 -0.72 0.00 -0.71 -5.06 105.19 104.61 3fv4 n GLY 15 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 3fv4 n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3fv4 s ASP 16 N -2.30 7.36 0.07 1.61 -4.77 -1.26 -4.79 116.67 112.59 3fv4 s ASP 16 Ca 0.00 1.64 -0.23 0.00 -3.30 0.00 0.00 52.55 50.65 3fv4 s ASP 16 Cb 0.00 -2.50 -0.06 0.00 -1.09 0.00 0.00 42.92 39.27 3fv4 s ASP 16 CO 0.00 0.18 0.71 -1.58 0.70 0.00 0.00 175.17 175.18 3fv4 s GLN 17 N -1.26 4.44 0.04 2.11 0.74 -1.26 -0.90 119.66 123.57 3fv4 s GLN 17 Ca 0.37 0.98 -0.10 0.00 0.05 0.00 0.00 55.36 56.65 3fv4 s GLN 17 Cb -0.22 -3.32 0.01 0.00 1.10 0.00 0.00 33.01 30.57 3fv4 s GLN 17 CO 0.26 0.41 0.22 -1.59 -0.55 0.00 0.00 175.29 174.04 3fv4 s LYS 18 N -0.47 0.71 0.35 1.67 -2.85 -0.27 -4.97 119.74 113.91 3fv4 s LYS 18 Ca 0.35 -0.59 -0.23 0.00 -1.00 0.00 0.00 55.97 54.50 3fv4 s LYS 18 Cb -0.21 0.30 -0.10 0.00 -2.06 0.00 0.00 37.83 35.76 3fv4 s LYS 18 CO 0.22 -0.21 0.91 -0.80 0.10 0.00 0.00 175.35 175.57 3fv4 s ASN 19 N -2.05 7.14 0.04 0.03 0.01 -1.26 -1.62 114.94 117.23 3fv4 s ASN 19 Ca -0.05 1.71 0.03 0.00 -0.71 0.00 0.00 52.86 53.84 3fv4 s ASN 19 Cb -0.01 -2.54 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 3fv4 s ASN 19 CO -0.04 -0.17 -0.09 0.27 -1.51 0.00 0.00 177.10 175.57 3fv4 s ILE 20 N -1.82 0.68 -0.19 0.60 -0.00 -0.04 -4.97 121.20 115.46 3fv4 s ILE 20 Ca 0.54 -0.99 -0.26 0.00 -0.00 0.00 0.00 60.65 59.94 3fv4 s ILE 20 Cb -0.15 -0.69 -0.01 0.00 -0.00 0.00 0.00 42.46 41.62 3fv4 s ILE 20 CO 0.19 -0.24 0.89 0.20 -0.00 0.00 0.00 174.94 175.98 3fv4 s ASN 21 N -1.35 6.99 0.45 4.36 -0.87 -1.26 -0.35 114.94 122.91 3fv4 s ASN 21 Ca -0.06 1.22 0.03 0.00 -1.57 0.00 0.00 52.86 52.48 3fv4 s ASN 21 Cb -0.09 -2.48 -0.03 0.00 -0.02 0.00 0.00 41.25 38.64 3fv4 s ASN 21 CO 0.01 -0.48 0.05 0.42 -2.57 0.00 0.00 177.10 174.53 3fv4 s THR 22 N 2.47 1.05 -0.05 1.60 -4.23 -0.32 -3.51 115.64 112.65 3fv4 s THR 22 Ca 0.40 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.94 3fv4 s THR 22 Cb -0.16 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.33 3fv4 s THR 22 CO 0.11 0.00 -0.13 -0.89 -0.54 0.00 0.00 174.62 173.17 3fv4 s THR 23 N -3.01 1.12 -0.19 3.99 2.01 -0.36 -1.16 115.64 118.04 3fv4 s THR 23 Ca 0.17 -0.52 -0.07 0.00 0.31 0.00 0.00 61.69 61.58 3fv4 s THR 23 Cb 0.03 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 3fv4 s THR 23 CO 0.09 0.34 0.05 -0.47 -0.69 0.00 0.00 174.62 173.94 3fv4 s TYR 24 N 0.32 3.17 -0.41 4.92 5.04 0.70 -0.38 117.35 130.71 3fv4 s TYR 24 Ca -0.08 -0.10 0.07 0.00 -2.44 0.00 0.00 57.07 54.51 3fv4 s TYR 24 Cb -0.12 -2.09 0.18 0.00 0.35 0.00 0.00 41.96 40.28 3fv4 s TYR 24 CO 0.02 0.00 0.67 0.45 -1.34 0.00 0.00 175.55 175.35 3fv4 s SER 25 N 0.66 -1.44 0.00 4.32 0.15 -1.26 -1.93 113.70 114.19 3fv4 s SER 25 Ca 0.02 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 55.90 3fv4 s SER 25 Cb -0.13 1.84 0.00 0.00 -1.71 0.00 0.00 66.02 66.02 3fv4 s SER 25 CO 0.02 -0.15 0.00 0.41 1.20 0.00 0.00 173.24 174.71 3fv4 n THR 26 N 4.29 0.00 -3.76 6.45 -1.04 -1.26 -4.75 114.28 114.21 3fv4 n THR 26 Ca 0.11 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.91 3fv4 n THR 26 Cb 0.57 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 69.05 3fv4 n THR 26 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3fv4 s TYR 27 N 0.00 2.89 -0.25 -1.42 2.02 -1.26 -4.99 117.35 114.34 3fv4 s TYR 27 Ca 0.00 -0.32 -0.16 0.00 -0.37 0.00 0.00 57.07 56.22 3fv4 s TYR 27 Cb 0.00 -1.85 -0.04 0.00 -0.40 0.00 0.00 41.96 39.67 3fv4 s TYR 27 CO 0.00 0.13 0.41 0.71 -1.57 0.00 0.00 175.55 175.23 3fv4 s TYR 28 N -2.32 3.29 0.07 2.71 1.51 0.08 -4.37 117.35 118.32 3fv4 s TYR 28 Ca 0.42 0.51 0.03 0.00 -1.01 0.00 0.00 57.07 57.03 3fv4 s TYR 28 Cb -0.06 -2.59 -0.04 0.00 -0.11 0.00 0.00 41.96 39.17 3fv4 s TYR 28 CO 0.27 -0.18 0.03 0.71 -1.11 0.00 0.00 175.55 175.27 3fv4 s TYR 29 N 1.90 3.08 -1.26 2.71 2.02 0.48 -0.44 117.35 125.85 3fv4 s TYR 29 Ca 0.17 0.04 -0.20 0.00 -0.37 0.00 0.00 57.07 56.71 3fv4 s TYR 29 Cb -0.15 -1.60 0.01 0.00 -0.40 0.00 0.00 41.96 39.82 3fv4 s TYR 29 CO 0.09 0.49 1.82 1.28 -1.57 0.00 0.00 175.55 177.66 3fv4 n LEU 30 N 0.72 4.32 -3.65 -1.29 4.77 -0.47 -1.23 117.00 120.17 3fv4 n LEU 30 Ca -0.11 -3.65 -0.25 0.00 -0.03 0.00 0.00 56.01 51.96 3fv4 n LEU 30 Cb 0.52 -1.74 -0.17 0.00 -2.33 0.00 0.00 43.42 39.70 3fv4 n LEU 30 CO 0.40 -0.53 -0.34 -1.58 -1.33 0.00 0.00 177.39 174.01 3fv4 s GLN 31 N 5.00 0.19 -0.44 3.23 0.74 -1.25 -1.47 119.66 125.65 3fv4 s GLN 31 Ca 0.59 -0.07 -0.19 0.00 0.05 0.00 0.00 55.36 55.74 3fv4 s GLN 31 Cb 0.03 -1.64 0.03 0.00 1.10 0.00 0.00 33.01 32.52 3fv4 s GLN 31 CO 0.10 -0.59 0.54 0.34 -0.55 0.00 0.00 175.29 175.13 3fv4 s ASP 32 N 2.08 6.25 0.00 6.67 2.15 0.46 -2.85 116.67 131.42 3fv4 s ASP 32 Ca 0.02 -0.59 0.27 0.00 0.43 0.00 0.00 52.55 52.68 3fv4 s ASP 32 Cb -0.15 -2.27 0.94 0.00 -0.30 0.00 0.00 42.92 41.14 3fv4 s ASP 32 CO -0.08 -0.71 1.68 0.59 -0.17 0.00 0.00 175.17 176.49 3fv4 n ASN 33 N 5.94 1.65 -0.08 -0.34 3.02 -1.26 -1.64 115.26 122.55 3fv4 n ASN 33 Ca -0.05 -1.57 0.14 0.00 -0.03 0.00 0.00 54.58 53.07 3fv4 n ASN 33 Cb 0.47 -0.02 0.58 0.00 -0.61 0.00 0.00 39.78 40.20 3fv4 n ASN 33 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3fv4 n THR 34 N 0.29 0.00 -3.90 3.41 -2.24 -1.26 -4.72 114.28 105.86 3fv4 n THR 34 Ca 0.18 -0.04 -0.28 0.00 -2.27 0.00 0.00 64.05 61.64 3fv4 n THR 34 Cb 0.37 -0.13 -0.16 0.00 -2.10 0.00 0.00 70.33 68.31 3fv4 n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3fv4 s ARG 35 N -2.61 1.50 6.33 -0.78 0.52 -1.26 -5.07 118.95 117.58 3fv4 s ARG 35 Ca 0.25 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 54.92 3fv4 s ARG 35 Cb 0.20 -2.03 0.00 0.00 0.52 0.00 0.00 34.95 33.64 3fv4 s ARG 35 CO 0.51 -0.42 0.00 0.41 0.02 0.00 0.00 175.30 175.82 3fv4 n GLY 36 N 4.86 3.13 2.05 -3.53 0.00 -1.26 -1.22 105.19 109.21 3fv4 n GLY 36 Ca -0.12 -0.30 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 3fv4 n GLY 36 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3fv4 n ASN 37 N 1.88 4.52 0.00 1.61 3.02 -1.00 -5.00 115.26 120.29 3fv4 n ASN 37 Ca 0.00 -3.34 0.00 0.00 -0.03 0.00 0.00 54.58 51.21 3fv4 n ASN 37 Cb 0.00 -0.77 0.00 0.00 -0.61 0.00 0.00 39.78 38.40 3fv4 n ASN 37 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fv4 n GLY 38 N -0.44 2.94 3.27 7.41 0.00 -0.36 -4.49 105.19 113.53 3fv4 n GLY 38 Ca 0.46 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 3fv4 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fv4 s ILE 39 N -2.01 2.67 -0.08 -0.61 1.01 -0.65 -1.16 121.20 120.37 3fv4 s ILE 39 Ca 0.00 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 59.91 3fv4 s ILE 39 Cb 0.00 -2.12 0.01 0.00 0.01 0.00 0.00 42.46 40.36 3fv4 s ILE 39 CO 0.00 0.52 -0.18 -0.36 0.00 0.00 0.00 174.94 174.92 3fv4 s PHE 40 N 0.74 1.99 -0.06 3.97 0.40 0.32 -0.41 117.98 124.95 3fv4 s PHE 40 Ca -0.07 -0.80 0.06 0.00 -0.60 0.00 0.00 56.93 55.53 3fv4 s PHE 40 Cb -0.15 -1.39 -0.01 0.00 0.51 0.00 0.00 43.02 41.98 3fv4 s PHE 40 CO 0.01 -0.36 -0.25 0.99 0.70 0.00 0.00 175.22 176.31 3fv4 s THR 41 N 0.54 2.04 0.16 0.64 2.01 -0.54 -1.41 115.64 119.08 3fv4 s THR 41 Ca -0.16 -1.06 0.10 0.00 0.31 0.00 0.00 61.69 60.88 3fv4 s THR 41 Cb -0.17 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.57 3fv4 s THR 41 CO 0.06 0.57 -0.21 -0.31 -0.69 0.00 0.00 174.62 174.04 3fv4 s TYR 42 N -0.18 2.42 -0.34 4.92 1.51 0.86 -1.06 117.35 125.47 3fv4 s TYR 42 Ca -0.03 -0.31 -0.16 0.00 -1.01 0.00 0.00 57.07 55.56 3fv4 s TYR 42 Cb -0.14 -1.24 -0.01 0.00 -0.11 0.00 0.00 41.96 40.46 3fv4 s TYR 42 CO 0.03 0.44 0.41 0.34 -1.11 0.00 0.00 175.55 175.66 3fv4 s ASP 43 N -2.44 6.22 0.00 2.29 -1.08 0.43 -1.48 116.67 120.61 3fv4 s ASP 43 Ca 0.19 -0.15 0.27 0.00 -0.52 0.00 0.00 52.55 52.34 3fv4 s ASP 43 Cb -0.09 -2.22 0.89 0.00 -1.46 0.00 0.00 42.92 40.05 3fv4 s ASP 43 CO 0.10 -0.37 1.65 0.00 0.52 0.00 0.00 175.17 177.07 3fv4 n ALA 44 N 5.48 2.95 -3.45 3.66 0.00 -0.04 -1.87 120.51 127.24 3fv4 n ALA 44 Ca -0.08 -0.38 -0.25 0.00 0.00 0.00 0.00 53.44 52.73 3fv4 n ALA 44 Cb 0.49 -1.18 0.03 0.00 0.00 0.00 0.00 19.45 18.79 3fv4 n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3fv4 n LYS 45 N -0.63 -5.17 -0.97 0.00 5.02 -1.22 -1.25 118.16 113.94 3fv4 n LYS 45 Ca 0.13 0.70 0.00 0.00 -2.02 0.00 0.00 58.31 57.12 3fv4 n LYS 45 Cb 0.33 -5.56 0.00 0.00 -0.02 0.00 0.00 35.03 29.78 3fv4 n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3fv4 n TYR 46 N -4.50 0.00 -3.60 2.13 4.01 0.33 -4.98 117.16 110.56 3fv4 n TYR 46 Ca -0.02 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.59 3fv4 n TYR 46 Cb 0.56 -0.83 0.00 0.00 -0.31 0.00 0.00 39.34 38.77 3fv4 n TYR 46 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 3fv4 n ARG 47 N -1.38 1.06 -0.01 -0.72 1.74 -0.38 -3.48 116.66 113.48 3fv4 n ARG 47 Ca 0.00 -1.65 0.01 0.00 -0.77 0.00 0.00 57.85 55.44 3fv4 n ARG 47 Cb 0.18 0.14 0.01 0.00 -1.02 0.00 0.00 32.46 31.78 3fv4 n ARG 47 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3fv4 n THR 48 N -1.19 1.03 -2.96 0.55 -2.24 -1.26 -1.37 114.28 106.83 3fv4 n THR 48 Ca 0.00 -1.04 -0.40 0.00 -2.27 0.00 0.00 64.05 60.35 3fv4 n THR 48 Cb 0.30 0.48 -0.05 0.00 -2.10 0.00 0.00 70.33 68.96 3fv4 n THR 48 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3fv4 s THR 49 N -1.06 4.61 0.09 4.28 -4.23 -1.26 -5.03 115.64 113.03 3fv4 s THR 49 Ca 0.02 1.69 0.08 0.00 -1.18 0.00 0.00 61.69 62.30 3fv4 s THR 49 Cb 0.02 -4.14 -0.03 0.00 1.34 0.00 0.00 72.50 69.68 3fv4 s THR 49 CO 0.01 0.41 -0.20 -0.76 -0.54 0.00 0.00 174.62 173.54 3fv4 s LEU 50 N -0.36 2.27 0.00 4.79 1.43 -1.26 -3.49 118.68 122.05 3fv4 s LEU 50 Ca 0.38 -0.64 0.28 0.00 -1.03 0.00 0.00 54.13 53.13 3fv4 s LEU 50 Cb -0.21 -0.87 1.09 0.00 0.03 0.00 0.00 46.19 46.23 3fv4 s LEU 50 CO 0.24 0.07 1.81 -0.81 0.23 0.00 0.00 176.35 177.90 3fv4 n PRO 51 N 1.29 0.11 0.00 1.29 -0.04 -1.26 -5.12 135.00 131.27 3fv4 n PRO 51 Ca -0.19 -0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.24 3fv4 n PRO 51 Cb 0.54 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.50 3fv4 n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fv4 n GLY 52 N 1.46 -0.61 3.63 0.55 0.00 -1.23 -4.31 105.19 104.68 3fv4 n GLY 52 Ca 0.08 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 3fv4 n GLY 52 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3fv4 s SER 53 N -4.00 4.87 0.19 1.61 1.04 -0.78 -4.88 113.70 111.74 3fv4 s SER 53 Ca 0.00 -0.03 -0.33 0.00 0.48 0.00 0.00 55.95 56.07 3fv4 s SER 53 Cb 0.00 -1.23 -0.14 0.00 0.10 0.00 0.00 66.02 64.75 3fv4 s SER 53 CO 0.00 0.32 1.51 -0.11 0.98 0.00 0.00 173.24 175.94 3fv4 n LEU 54 N 1.77 3.09 -4.67 2.42 7.94 -1.26 -0.43 117.00 125.86 3fv4 n LEU 54 Ca -0.16 1.11 -0.42 0.00 -1.11 0.00 0.00 56.01 55.42 3fv4 n LEU 54 Cb 0.53 -1.43 -0.03 0.00 0.53 0.00 0.00 43.42 43.03 3fv4 n LEU 54 CO 0.30 -0.37 1.40 0.86 -1.11 0.00 0.00 177.39 178.47 3fv4 s TRP 55 N 0.54 1.99 -0.06 1.96 -0.11 -0.22 -4.79 118.94 118.24 3fv4 s TRP 55 Ca 0.75 0.12 0.04 0.00 1.22 0.00 0.00 56.10 58.22 3fv4 s TRP 55 Cb -0.67 -3.99 -0.02 0.00 -1.50 0.00 0.00 33.47 27.29 3fv4 s TRP 55 CO 0.42 -4.16 -0.18 0.00 -4.62 0.00 0.00 176.95 168.41 3fv4 s ALA 56 N 3.67 2.48 -0.00 5.86 0.00 -1.26 -1.37 121.76 131.15 3fv4 s ALA 56 Ca 0.76 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.73 3fv4 s ALA 56 Cb -0.37 -0.90 0.00 0.00 0.00 0.00 0.00 23.12 21.86 3fv4 s ALA 56 CO 0.33 0.47 0.00 0.34 0.00 0.00 0.00 175.76 176.89 3fv4 s ASP 57 N -0.39 0.04 0.24 0.00 -1.08 0.41 -4.96 116.67 110.93 3fv4 s ASP 57 Ca 0.04 0.00 0.10 0.00 -0.52 0.00 0.00 52.55 52.17 3fv4 s ASP 57 Cb -0.12 -0.01 0.22 0.00 -1.46 0.00 0.00 42.92 41.55 3fv4 s ASP 57 CO 0.02 -0.02 1.53 0.00 0.52 0.00 0.00 175.17 177.22 3fv4 h ALA 58 N 6.30 0.81 0.00 3.66 0.00 -1.93 0.25 119.26 128.35 3fv4 h ALA 58 Ca -0.27 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 54.00 3fv4 h ALA 58 Cb 1.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3fv4 h ALA 58 CO 0.51 0.87 0.00 -0.40 0.00 0.00 0.00 179.25 180.23 3fv4 n ASP 59 N -3.65 1.28 -0.59 0.00 5.68 -1.26 -4.68 116.55 113.32 3fv4 n ASP 59 Ca -0.01 -1.55 -0.08 0.00 -0.50 0.00 0.00 54.79 52.65 3fv4 n ASP 59 Cb 0.70 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.64 3fv4 n ASP 59 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 3fv4 n ASN 60 N -0.28 -4.25 -4.25 -1.12 5.15 -1.26 -5.00 115.26 104.26 3fv4 n ASN 60 Ca 0.00 0.19 -0.33 0.00 -0.60 0.00 0.00 54.58 53.84 3fv4 n ASN 60 Cb 0.26 -2.43 -0.16 0.00 -0.53 0.00 0.00 39.78 36.92 3fv4 n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3fv4 s GLN 61 N -2.42 3.16 -0.55 1.20 -1.52 -1.26 -2.35 119.66 115.92 3fv4 s GLN 61 Ca 0.00 -0.80 0.06 0.00 -1.95 0.00 0.00 55.36 52.68 3fv4 s GLN 61 Cb 0.00 -2.50 0.32 0.00 -0.22 0.00 0.00 33.01 30.61 3fv4 s GLN 61 CO 0.00 0.08 0.87 1.19 -0.25 0.00 0.00 175.29 177.18 3fv4 n PHE 62 N 3.84 3.26 0.32 0.91 3.01 0.13 -4.80 117.46 124.14 3fv4 n PHE 62 Ca -0.19 -3.98 0.08 0.00 1.01 0.00 0.00 57.45 54.36 3fv4 n PHE 62 Cb 0.52 -0.49 0.12 0.00 -0.01 0.00 0.00 39.48 39.63 3fv4 n PHE 62 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 3fv4 n PHE 63 N 0.08 0.25 -2.44 1.38 3.01 -1.26 -1.69 117.46 116.78 3fv4 n PHE 63 Ca 0.30 -0.19 -0.33 0.00 1.01 0.00 0.00 57.45 58.23 3fv4 n PHE 63 Cb 0.44 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.87 3fv4 n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3fv4 s ALA 64 N -1.19 2.88 0.35 4.37 0.00 -1.26 -4.88 121.76 122.02 3fv4 s ALA 64 Ca 0.24 0.49 0.03 0.00 0.00 0.00 0.00 51.96 52.72 3fv4 s ALA 64 Cb 0.15 -3.22 0.66 0.00 0.00 0.00 0.00 23.12 20.70 3fv4 s ALA 64 CO 0.21 -0.38 1.99 0.66 0.00 0.00 0.00 175.76 178.23 3fv4 h SER 65 N 1.26 0.72 0.47 0.00 4.64 -1.97 0.73 113.55 119.41 3fv4 h SER 65 Ca -0.49 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 60.79 3fv4 h SER 65 Cb 1.21 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 3fv4 h SER 65 CO 0.59 0.50 -0.14 0.22 -0.87 0.00 0.00 176.83 177.13 3fv4 h TYR 66 N 0.84 0.00 0.00 4.77 3.20 -1.99 -2.80 116.97 121.00 3fv4 h TYR 66 Ca 0.27 0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.06 3fv4 h TYR 66 Cb 0.03 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 3fv4 h TYR 66 CO -0.00 0.14 -0.38 -0.44 -1.64 0.00 0.00 178.16 175.84 3fv4 h ASP 67 N 0.00 0.00 -0.47 -2.11 3.32 -1.18 -3.39 116.42 112.58 3fv4 h ASP 67 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 3fv4 h ASP 67 Cb 0.42 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.95 3fv4 h ASP 67 CO 0.02 0.38 0.25 0.00 -1.72 0.00 0.00 179.24 178.17 3fv4 h ALA 68 N 1.62 0.60 -0.15 3.45 0.00 -1.36 -1.30 119.26 122.12 3fv4 h ALA 68 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3fv4 h ALA 68 Cb 1.24 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 3fv4 h ALA 68 CO 0.05 0.13 0.10 -1.35 0.00 0.00 0.00 179.25 178.18 3fv4 h PRO 69 N 0.62 0.20 -0.18 0.00 0.11 -1.79 -2.18 132.00 128.77 3fv4 h PRO 69 Ca 0.16 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 66.12 3fv4 h PRO 69 Cb 0.06 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.13 3fv4 h PRO 69 CO -0.03 0.13 -0.44 0.00 -0.21 0.00 0.00 178.00 177.46 3fv4 h ALA 70 N 1.90 0.30 -0.43 -0.75 0.00 -1.58 -1.32 119.26 117.39 3fv4 h ALA 70 Ca 0.06 -0.47 0.08 0.00 0.00 0.00 0.00 54.91 54.58 3fv4 h ALA 70 Cb -0.02 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 3fv4 h ALA 70 CO -0.01 0.44 -0.01 0.28 0.00 0.00 0.00 179.25 179.94 3fv4 h VAL 71 N 0.30 0.66 -0.04 0.00 2.07 -0.89 -0.75 116.25 117.61 3fv4 h VAL 71 Ca -0.00 -0.03 -0.23 0.00 0.82 0.00 0.00 66.70 67.26 3fv4 h VAL 71 Cb 1.05 0.55 0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3fv4 h VAL 71 CO 0.10 0.02 -0.91 0.44 0.02 0.00 0.00 177.57 177.24 3fv4 h ASP 72 N 0.09 0.68 -0.90 0.57 3.32 -1.37 -0.16 116.42 118.65 3fv4 h ASP 72 Ca 0.21 -0.51 0.05 0.00 0.02 0.00 0.00 57.03 56.80 3fv4 h ASP 72 Cb 0.31 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 39.60 3fv4 h ASP 72 CO -0.37 1.30 0.58 0.00 -1.72 0.00 0.00 179.24 179.03 3fv4 h ALA 73 N 0.66 1.22 -0.06 3.45 0.00 -1.06 0.75 119.26 124.23 3fv4 h ALA 73 Ca -0.08 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3fv4 h ALA 73 Cb 1.54 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3fv4 h ALA 73 CO 0.17 0.40 -0.24 1.25 0.00 0.00 0.00 179.25 180.82 3fv4 h HIS 74 N 1.09 0.36 -0.26 0.00 -0.00 -0.97 -2.16 115.15 113.20 3fv4 h HIS 74 Ca 0.37 -0.15 -0.08 0.00 -0.00 0.00 0.00 60.37 60.52 3fv4 h HIS 74 Cb 0.07 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.42 3fv4 h HIS 74 CO -0.02 0.87 -0.13 -0.92 -0.00 0.00 0.00 177.93 177.73 3fv4 h TYR 75 N -0.25 0.64 0.00 5.26 5.03 -0.86 -2.65 116.97 124.14 3fv4 h TYR 75 Ca -0.01 -0.16 -0.09 0.00 2.58 0.00 0.00 58.73 61.05 3fv4 h TYR 75 Cb 0.89 -0.15 -0.01 0.00 1.55 0.00 0.00 36.73 39.01 3fv4 h TYR 75 CO 0.13 0.81 -0.41 1.88 -1.32 0.00 0.00 178.16 179.25 3fv4 h TYR 76 N 0.29 0.00 -0.93 -3.82 0.05 -0.93 -1.57 116.97 110.06 3fv4 h TYR 76 Ca 0.06 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.83 3fv4 h TYR 76 Cb 0.64 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.33 3fv4 h TYR 76 CO 0.06 0.41 0.56 0.00 -1.05 0.00 0.00 178.16 178.14 3fv4 h ALA 77 N 1.59 1.18 -0.26 3.88 0.00 -1.30 -0.70 119.26 123.65 3fv4 h ALA 77 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3fv4 h ALA 77 Cb 0.90 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3fv4 h ALA 77 CO 0.05 0.64 0.14 0.78 0.00 0.00 0.00 179.25 180.86 3fv4 h GLY 78 N 1.28 0.39 0.89 0.00 0.00 -0.96 -0.47 103.07 104.20 3fv4 h GLY 78 Ca 0.33 -0.18 0.03 0.00 0.00 0.00 0.00 47.33 47.51 3fv4 h GLY 78 CO -0.06 0.17 0.54 -2.08 0.00 0.00 0.00 176.54 175.11 3fv4 h VAL 79 N 0.31 1.14 -0.41 4.60 2.07 -1.10 -1.14 116.25 121.72 3fv4 h VAL 79 Ca 0.09 -0.36 -0.15 0.00 0.82 0.00 0.00 66.70 67.10 3fv4 h VAL 79 Cb 0.07 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.83 3fv4 h VAL 79 CO -0.01 0.19 -0.34 0.74 0.02 0.00 0.00 177.57 178.17 3fv4 h THR 80 N 1.05 1.27 -0.24 2.57 2.02 -0.84 -0.36 112.91 118.38 3fv4 h THR 80 Ca 0.33 -1.51 0.06 0.00 0.77 0.00 0.00 66.41 66.06 3fv4 h THR 80 Cb -0.00 1.31 -0.07 0.00 -1.74 0.00 0.00 68.15 67.64 3fv4 h THR 80 CO -0.11 0.51 -0.28 0.22 0.37 0.00 0.00 175.52 176.23 3fv4 h TYR 81 N 0.78 -0.76 -0.92 3.16 5.03 -0.83 -1.61 116.97 121.81 3fv4 h TYR 81 Ca 0.07 0.04 0.01 0.00 2.58 0.00 0.00 58.73 61.44 3fv4 h TYR 81 Cb 0.92 0.37 -0.05 0.00 1.55 0.00 0.00 36.73 39.53 3fv4 h TYR 81 CO 0.06 -0.36 0.61 -0.44 -1.32 0.00 0.00 178.16 176.71 3fv4 h ASP 82 N -0.29 1.05 0.45 -2.11 3.32 -0.72 -1.03 116.42 117.09 3fv4 h ASP 82 Ca 0.13 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 3fv4 h ASP 82 Cb 0.50 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.79 3fv4 h ASP 82 CO -0.41 0.76 -0.23 0.22 -1.72 0.00 0.00 179.24 177.87 3fv4 h TYR 83 N 1.24 -0.59 -0.65 4.55 3.20 -0.65 0.81 116.97 124.88 3fv4 h TYR 83 Ca 0.34 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.16 3fv4 h TYR 83 Cb -0.14 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 3fv4 h TYR 83 CO -0.00 -0.36 0.25 1.88 -1.64 0.00 0.00 178.16 178.29 3fv4 h TYR 84 N -0.62 0.97 0.02 -3.82 -1.99 -1.03 0.95 116.97 111.45 3fv4 h TYR 84 Ca -0.06 -0.06 -0.00 0.00 2.00 0.00 0.00 58.73 60.61 3fv4 h TYR 84 Cb 0.49 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 38.92 3fv4 h TYR 84 CO -0.06 0.75 -0.01 -0.22 -0.00 0.00 0.00 178.16 178.62 3fv4 h LYS 85 N 0.94 -0.02 0.02 4.88 3.64 -0.92 -1.02 116.57 124.09 3fv4 h LYS 85 Ca 0.22 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.39 3fv4 h LYS 85 Cb 0.19 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 3fv4 h LYS 85 CO -0.02 0.40 -0.93 -0.91 -2.27 0.00 0.00 179.45 175.73 3fv4 h ASN 86 N -0.45 0.28 0.09 4.20 2.35 -0.76 -1.56 115.58 119.73 3fv4 h ASN 86 Ca -0.00 -0.24 -0.37 0.00 -0.55 0.00 0.00 56.30 55.14 3fv4 h ASN 86 Cb 0.44 -0.09 -0.05 0.00 0.05 0.00 0.00 38.32 38.67 3fv4 h ASN 86 CO 0.00 1.06 -2.22 0.52 -1.65 0.00 0.00 177.43 175.15 3fv4 n VAL 87 N -3.63 1.60 0.06 2.81 0.31 0.32 -4.58 118.33 115.22 3fv4 n VAL 87 Ca -0.04 -0.65 0.02 0.00 -0.01 0.00 0.00 64.34 63.65 3fv4 n VAL 87 Cb 0.84 -1.41 0.03 0.00 -0.91 0.00 0.00 33.84 32.39 3fv4 n VAL 87 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 3fv4 n HIS 88 N -3.28 0.06 -3.84 3.52 8.25 -0.65 -4.99 115.22 114.29 3fv4 n HIS 88 Ca -0.37 -0.22 -0.29 0.00 -0.26 0.00 0.00 57.72 56.59 3fv4 n HIS 88 Cb 1.03 -0.02 0.04 0.00 1.12 0.00 0.00 29.99 32.16 3fv4 n HIS 88 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3fv4 n ASN 89 N 0.03 -5.18 -4.41 0.41 5.15 -0.59 -4.96 115.26 105.72 3fv4 n ASN 89 Ca 0.03 -0.72 -0.34 0.00 -0.60 0.00 0.00 54.58 52.94 3fv4 n ASN 89 Cb 0.18 -4.12 -0.13 0.00 -0.53 0.00 0.00 39.78 35.18 3fv4 n ASN 89 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 3fv4 s ARG 90 N -6.55 3.53 -0.49 1.20 3.52 -0.48 -4.95 118.95 114.73 3fv4 s ARG 90 Ca 0.65 -0.58 -0.17 0.00 -0.13 0.00 0.00 55.73 55.50 3fv4 s ARG 90 Cb -0.32 -2.89 0.07 0.00 -1.56 0.00 0.00 34.95 30.25 3fv4 s ARG 90 CO 0.80 0.10 0.48 -0.51 -0.81 0.00 0.00 175.30 175.36 3fv4 s LEU 91 N 0.72 5.41 0.00 -0.88 1.43 -1.26 -2.57 118.68 121.53 3fv4 s LEU 91 Ca -0.03 -1.20 0.00 0.00 -1.03 0.00 0.00 54.13 51.87 3fv4 s LEU 91 Cb -0.15 -2.27 0.00 0.00 0.03 0.00 0.00 46.19 43.80 3fv4 s LEU 91 CO 0.02 -0.74 0.00 -0.24 0.23 0.00 0.00 176.35 175.62 3fv4 n SER 92 N 5.54 -4.26 0.18 2.29 2.88 -1.26 -0.90 113.62 118.08 3fv4 n SER 92 Ca -0.10 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.49 3fv4 n SER 92 Cb 0.44 0.00 0.26 0.00 -0.75 0.00 0.00 64.21 64.16 3fv4 n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 3fv4 h TYR 93 N 0.00 0.00 -0.16 0.66 -0.00 -1.92 -2.90 116.97 112.65 3fv4 h TYR 93 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3fv4 h TYR 93 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.73 3fv4 h TYR 93 CO 0.00 0.37 0.00 -0.40 -0.00 0.00 0.00 178.16 178.13 3fv4 n ASP 94 N -3.37 3.05 0.00 0.10 5.75 -1.26 -4.35 116.55 116.47 3fv4 n ASP 94 Ca 0.01 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 3fv4 n ASP 94 Cb 0.57 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.57 3fv4 n ASP 94 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fv4 n GLY 95 N 1.39 0.92 1.66 6.12 0.00 -0.69 -4.83 105.19 109.77 3fv4 n GLY 95 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.20 3fv4 n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3fv4 n ASN 96 N -0.00 1.42 -2.88 1.61 5.15 -0.57 -4.31 115.26 115.67 3fv4 n ASN 96 Ca 0.00 -2.38 -0.22 0.00 -0.60 0.00 0.00 54.58 51.39 3fv4 n ASN 96 Cb 0.00 -0.37 0.03 0.00 -0.53 0.00 0.00 39.78 38.91 3fv4 n ASN 96 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3fv4 n ASN 97 N -0.02 -6.00 -4.66 1.20 5.03 -0.08 -4.93 115.26 105.79 3fv4 n ASN 97 Ca 0.10 -0.26 -0.44 0.00 0.87 0.00 0.00 54.58 54.85 3fv4 n ASN 97 Cb 1.00 -4.83 -0.01 0.00 -1.02 0.00 0.00 39.78 34.92 3fv4 n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3fv4 n ALA 98 N -3.42 0.73 -1.70 5.41 0.00 -1.26 -2.37 120.51 117.89 3fv4 n ALA 98 Ca -0.12 0.38 -0.43 0.00 0.00 0.00 0.00 53.44 53.27 3fv4 n ALA 98 Cb 0.62 -2.17 -0.01 0.00 0.00 0.00 0.00 19.45 17.89 3fv4 n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fv4 n ALA 99 N 0.47 1.39 -2.97 0.00 0.00 -1.26 -4.63 120.51 113.51 3fv4 n ALA 99 Ca 0.07 0.36 -0.36 0.00 0.00 0.00 0.00 53.44 53.52 3fv4 n ALA 99 Cb 0.34 -2.27 -0.12 0.00 0.00 0.00 0.00 19.45 17.40 3fv4 n ALA 99 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3fv4 s ILE 100 N -0.97 4.44 -0.03 0.00 1.01 -0.31 -5.02 121.20 120.31 3fv4 s ILE 100 Ca 0.57 -0.14 0.07 0.00 0.00 0.00 0.00 60.65 61.15 3fv4 s ILE 100 Cb -0.57 -3.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.84 3fv4 s ILE 100 CO 0.61 0.37 -0.25 -0.13 0.00 0.00 0.00 174.94 175.54 3fv4 s ARG 101 N 1.25 2.20 -0.00 2.79 0.52 -1.26 -0.52 118.95 123.92 3fv4 s ARG 101 Ca 0.05 -0.89 0.03 0.00 -0.52 0.00 0.00 55.73 54.39 3fv4 s ARG 101 Cb -0.14 -2.02 -0.01 0.00 0.52 0.00 0.00 34.95 33.30 3fv4 s ARG 101 CO 0.03 0.48 -0.08 -1.12 0.02 0.00 0.00 175.30 174.63 3fv4 s SER 102 N -0.43 0.97 -0.05 0.23 0.01 -0.50 -1.18 113.70 112.75 3fv4 s SER 102 Ca 0.05 -0.16 0.04 0.00 1.31 0.00 0.00 55.95 57.19 3fv4 s SER 102 Cb -0.11 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 65.99 3fv4 s SER 102 CO 0.01 0.10 -0.17 -0.44 0.41 0.00 0.00 173.24 173.14 3fv4 s SER 103 N -0.23 3.81 0.49 2.44 0.01 -0.02 -0.10 113.70 120.10 3fv4 s SER 103 Ca 0.03 -0.26 0.03 0.00 1.31 0.00 0.00 55.95 57.05 3fv4 s SER 103 Cb -0.03 -0.78 -0.02 0.00 0.21 0.00 0.00 66.02 65.39 3fv4 s SER 103 CO -0.00 0.33 0.03 0.68 0.41 0.00 0.00 173.24 174.69 3fv4 s VAL 104 N -0.65 1.37 -1.54 3.43 -7.23 -0.55 -0.79 120.40 114.45 3fv4 s VAL 104 Ca 0.10 -1.97 -0.14 0.00 -1.81 0.00 0.00 61.98 58.16 3fv4 s VAL 104 Cb -0.11 -2.34 0.09 0.00 0.56 0.00 0.00 36.38 34.58 3fv4 s VAL 104 CO 0.00 0.00 0.98 1.41 -0.31 0.00 0.00 175.10 177.18 3fv4 n HIS 105 N -1.23 -2.29 -2.42 2.82 8.25 -1.19 -0.86 115.22 118.29 3fv4 n HIS 105 Ca -0.15 0.90 -0.42 0.00 -0.26 0.00 0.00 57.72 57.79 3fv4 n HIS 105 Cb 0.67 -3.96 -0.03 0.00 1.12 0.00 0.00 29.99 27.79 3fv4 n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3fv4 s TYR 106 N -3.31 3.27 0.00 4.41 5.04 -0.95 -0.51 117.35 125.30 3fv4 s TYR 106 Ca 0.66 1.21 0.00 0.00 -2.44 0.00 0.00 57.07 56.50 3fv4 s TYR 106 Cb -0.33 -3.45 0.00 0.00 0.35 0.00 0.00 41.96 38.53 3fv4 s TYR 106 CO 0.83 -1.42 0.00 0.45 -1.34 0.00 0.00 175.55 174.08 3fv4 n SER 107 N 4.62 -3.81 -4.12 4.32 2.88 -0.47 -4.25 113.62 112.78 3fv4 n SER 107 Ca 0.10 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.35 3fv4 n SER 107 Cb 0.46 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.75 3fv4 n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 3fv4 s GLN 108 N 0.00 2.48 -1.58 -1.46 -0.21 -1.25 -4.27 119.66 113.36 3fv4 s GLN 108 Ca 0.00 -0.68 0.00 0.00 0.02 0.00 0.00 55.36 54.70 3fv4 s GLN 108 Cb 0.00 -1.97 0.00 0.00 1.00 0.00 0.00 33.01 32.04 3fv4 s GLN 108 CO 0.00 0.07 0.00 0.41 -2.12 0.00 0.00 175.29 173.65 3fv4 n GLY 109 N 3.79 -0.12 3.58 3.09 0.00 -1.26 -4.90 105.19 109.37 3fv4 n GLY 109 Ca -0.20 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 3fv4 n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3fv4 s TYR 110 N -2.87 3.05 -0.91 1.61 5.04 -1.25 -3.84 117.35 118.18 3fv4 s TYR 110 Ca 0.00 0.55 -0.04 0.00 -2.44 0.00 0.00 57.07 55.13 3fv4 s TYR 110 Cb 0.00 -3.62 0.12 0.00 0.35 0.00 0.00 41.96 38.81 3fv4 s TYR 110 CO 0.00 -0.86 2.51 0.09 -1.34 0.00 0.00 175.55 175.95 3fv4 n ASN 111 N 6.71 7.30 -3.53 4.32 3.02 -1.26 -1.25 115.26 130.57 3fv4 n ASN 111 Ca 0.05 -3.23 -0.02 0.00 -0.03 0.00 0.00 54.58 51.35 3fv4 n ASN 111 Cb 0.48 -1.28 0.01 0.00 -0.61 0.00 0.00 39.78 38.38 3fv4 n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3fv4 s ASN 112 N 0.20 -0.04 0.06 6.41 3.84 -1.26 -5.03 114.94 119.12 3fv4 s ASN 112 Ca 0.55 -0.50 -0.11 0.00 0.21 0.00 0.00 52.86 53.01 3fv4 s ASN 112 Cb 0.28 0.42 0.01 0.00 -0.55 0.00 0.00 41.25 41.41 3fv4 s ASN 112 CO -0.17 -0.81 0.25 0.00 -2.79 0.00 0.00 177.10 173.58 3fv4 s ALA 113 N -2.43 -0.48 0.15 1.71 0.00 -1.26 -1.38 121.76 118.07 3fv4 s ALA 113 Ca 0.20 -0.26 -0.24 0.00 0.00 0.00 0.00 51.96 51.66 3fv4 s ALA 113 Cb -0.01 0.39 0.06 0.00 0.00 0.00 0.00 23.12 23.56 3fv4 s ALA 113 CO 0.03 -0.44 0.82 -0.59 0.00 0.00 0.00 175.76 175.58 3fv4 s PHE 114 N -3.02 -0.26 -0.24 0.00 -0.71 -0.39 -4.99 117.98 108.36 3fv4 s PHE 114 Ca -0.02 -0.03 -0.07 0.00 -1.04 0.00 0.00 56.93 55.77 3fv4 s PHE 114 Cb 0.01 0.62 -0.03 0.00 -1.21 0.00 0.00 43.02 42.41 3fv4 s PHE 114 CO -0.06 -0.88 0.07 -0.46 -1.34 0.00 0.00 175.22 172.55 3fv4 s TRP 115 N -3.49 3.11 -1.19 3.49 -0.11 -1.26 -0.63 118.94 118.85 3fv4 s TRP 115 Ca 0.09 -0.34 0.14 0.00 1.22 0.00 0.00 56.10 57.21 3fv4 s TRP 115 Cb -0.02 -2.22 0.56 0.00 -1.50 0.00 0.00 33.47 30.29 3fv4 s TRP 115 CO -0.01 -0.28 1.43 0.27 -4.62 0.00 0.00 176.95 173.73 3fv4 n ASN 116 N 4.73 3.81 0.00 5.86 6.94 -0.42 -4.84 115.26 131.34 3fv4 n ASN 116 Ca -0.16 -2.36 0.00 0.00 -0.02 0.00 0.00 54.58 52.04 3fv4 n ASN 116 Cb 0.52 -0.51 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 3fv4 n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3fv4 n GLY 117 N 0.91 3.14 0.00 4.83 0.00 -1.26 -4.81 105.19 108.00 3fv4 n GLY 117 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 3fv4 n GLY 117 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3fv4 n SER 118 N 0.00 0.07 -3.59 1.61 7.64 -1.26 -5.12 113.62 112.97 3fv4 n SER 118 Ca 0.00 -0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 3fv4 n SER 118 Cb 0.00 0.01 -0.02 0.00 -1.01 0.00 0.00 64.21 63.19 3fv4 n SER 118 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3fv4 s GLN 119 N -0.03 1.41 0.23 1.43 -2.07 -1.26 -4.73 119.66 114.64 3fv4 s GLN 119 Ca 0.00 -0.67 -0.13 0.00 -1.82 0.00 0.00 55.36 52.74 3fv4 s GLN 119 Cb 0.00 0.58 -0.08 0.00 -1.09 0.00 0.00 33.01 32.42 3fv4 s GLN 119 CO 0.00 -0.62 0.61 -1.64 -1.32 0.00 0.00 175.29 172.32 3fv4 s MET 120 N -3.81 3.94 -0.04 9.60 -1.94 -0.32 -1.30 119.30 125.42 3fv4 s MET 120 Ca 0.05 0.48 0.00 0.00 -1.71 0.00 0.00 55.69 54.51 3fv4 s MET 120 Cb -0.02 -2.70 0.03 0.00 2.01 0.00 0.00 34.83 34.15 3fv4 s MET 120 CO -0.06 0.33 -0.00 0.08 -0.01 0.00 0.00 175.02 175.35 3fv4 s VAL 121 N -1.73 0.25 -0.08 -6.03 1.01 0.20 -0.84 120.40 113.18 3fv4 s VAL 121 Ca 0.46 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.54 3fv4 s VAL 121 Cb -0.12 -0.35 0.01 0.00 0.00 0.00 0.00 36.38 35.91 3fv4 s VAL 121 CO 0.20 0.18 -0.15 -0.31 0.00 0.00 0.00 175.10 175.02 3fv4 s TYR 122 N 1.22 1.71 0.77 5.22 2.02 0.03 -1.26 117.35 127.04 3fv4 s TYR 122 Ca -0.07 -0.67 -0.12 0.00 -0.37 0.00 0.00 57.07 55.85 3fv4 s TYR 122 Cb -0.13 -1.22 0.05 0.00 -0.40 0.00 0.00 41.96 40.26 3fv4 s TYR 122 CO -0.02 -0.32 1.14 0.20 -1.57 0.00 0.00 175.55 174.97 3fv4 s GLY 123 N 0.64 1.61 0.00 0.71 0.00 -0.48 -2.24 107.32 107.56 3fv4 s GLY 123 Ca -0.15 -0.48 0.25 0.00 0.00 0.00 0.00 44.72 44.35 3fv4 s GLY 123 CO 0.04 -0.04 1.46 1.22 0.00 0.00 0.00 173.10 175.78 3fv4 n ASP 124 N -3.20 0.49 -0.24 1.64 8.00 -1.23 -2.16 116.55 119.85 3fv4 n ASP 124 Ca 0.07 -0.23 0.03 0.00 0.71 0.00 0.00 54.79 55.38 3fv4 n ASP 124 Cb 0.59 0.19 -0.01 0.00 -0.02 0.00 0.00 41.12 41.87 3fv4 n ASP 124 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fv4 n GLY 125 N 1.49 -2.29 1.29 0.44 0.00 -0.38 -1.61 105.19 104.13 3fv4 n GLY 125 Ca 0.06 -1.42 0.12 0.00 0.00 0.00 0.00 46.02 44.78 3fv4 n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3fv4 n ASP 126 N -2.66 3.83 0.00 1.61 5.68 -1.11 -3.86 116.55 120.04 3fv4 n ASP 126 Ca -0.01 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.28 3fv4 n ASP 126 Cb 0.11 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 39.66 3fv4 n ASP 126 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fv4 n GLY 127 N 1.60 2.57 0.78 6.12 0.00 -0.29 -4.78 105.19 111.19 3fv4 n GLY 127 Ca 0.23 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.17 3fv4 n GLY 127 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fv4 n GLN 128 N -2.00 0.15 0.12 1.61 1.13 -1.26 -4.70 117.38 112.43 3fv4 n GLN 128 Ca 0.00 0.07 -0.20 0.00 -1.94 0.00 0.00 57.00 54.92 3fv4 n GLN 128 Cb 0.00 -0.76 -0.14 0.00 0.11 0.00 0.00 30.24 29.45 3fv4 n GLN 128 CO 0.00 0.00 0.00 1.15 -1.44 0.00 0.00 177.06 176.77 3fv4 h THR 129 N -0.25 1.37 -4.02 5.09 2.02 -1.95 -3.34 112.91 111.82 3fv4 h THR 129 Ca -0.18 -2.78 -0.16 0.00 0.77 0.00 0.00 66.41 64.06 3fv4 h THR 129 Cb 1.16 2.91 -0.19 0.00 -1.74 0.00 0.00 68.15 70.29 3fv4 h THR 129 CO -0.11 0.83 -0.68 -0.36 0.37 0.00 0.00 175.52 175.57 3fv4 s PHE 130 N -2.73 0.31 0.49 3.16 0.08 -1.26 -0.24 117.98 117.79 3fv4 s PHE 130 Ca -0.07 -0.65 0.06 0.00 0.12 0.00 0.00 56.93 56.39 3fv4 s PHE 130 Cb 0.06 -0.23 0.03 0.00 -0.57 0.00 0.00 43.02 42.31 3fv4 s PHE 130 CO 0.92 -0.25 0.67 0.96 -0.10 0.00 0.00 175.22 177.42 3fv4 s ILE 131 N -2.11 2.74 -0.01 0.64 -4.36 -0.25 -1.13 121.20 116.71 3fv4 s ILE 131 Ca -0.10 -0.90 -0.37 0.00 -0.26 0.00 0.00 60.65 59.03 3fv4 s ILE 131 Cb -0.05 -2.84 -0.15 0.00 1.25 0.00 0.00 42.46 40.66 3fv4 s ILE 131 CO -0.03 0.00 1.56 -2.65 0.24 0.00 0.00 174.94 174.06 3fv4 n PRO 132 N -2.08 1.48 0.24 0.37 -0.02 -0.63 -4.34 135.00 130.02 3fv4 n PRO 132 Ca 0.10 0.54 0.15 0.00 -2.02 0.00 0.00 63.50 62.27 3fv4 n PRO 132 Cb 0.60 -2.24 0.52 0.00 -0.02 0.00 0.00 33.50 32.35 3fv4 n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3fv4 h LEU 133 N 6.10 0.00 0.00 2.45 4.07 -1.69 -1.16 115.31 125.08 3fv4 h LEU 133 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 3fv4 h LEU 133 Cb 1.31 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.05 3fv4 h LEU 133 CO 0.87 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.69 3fv4 n SER 134 N -3.00 0.00 0.00 -0.43 3.41 -1.26 -2.26 113.62 110.08 3fv4 n SER 134 Ca 0.02 0.18 0.08 0.00 -0.26 0.00 0.00 58.87 58.90 3fv4 n SER 134 Cb 0.37 -0.32 0.41 0.00 -0.26 0.00 0.00 64.21 64.40 3fv4 n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fv4 n GLY 135 N -0.27 -0.95 3.48 5.00 0.00 -0.44 -4.28 105.19 107.74 3fv4 n GLY 135 Ca 0.05 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 3fv4 n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fv4 s GLY 136 N -2.74 1.81 0.35 -0.02 0.00 -0.96 -4.85 107.32 100.92 3fv4 s GLY 136 Ca 0.13 -1.14 0.03 0.00 0.00 0.00 0.00 44.72 43.74 3fv4 s GLY 136 CO 0.28 0.58 1.98 1.19 0.00 0.00 0.00 173.10 177.13 3fv4 h ILE 137 N 5.51 1.16 -0.05 0.90 6.09 -1.89 -1.16 117.51 128.07 3fv4 h ILE 137 Ca -0.37 -0.41 -0.09 0.00 -1.37 0.00 0.00 64.86 62.63 3fv4 h ILE 137 Cb 1.18 0.44 -0.01 0.00 0.47 0.00 0.00 36.82 38.89 3fv4 h ILE 137 CO 0.57 0.18 -0.37 -2.24 -3.07 0.00 0.00 178.15 173.23 3fv4 h ASP 138 N 0.74 0.11 0.04 2.19 3.04 -1.94 -0.87 116.42 119.73 3fv4 h ASP 138 Ca 0.19 -0.04 -0.00 0.00 -3.24 0.00 0.00 57.03 53.94 3fv4 h ASP 138 Cb 0.02 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 38.28 3fv4 h ASP 138 CO -0.03 0.47 -0.02 0.58 -2.04 0.00 0.00 179.24 178.20 3fv4 h VAL 139 N 0.09 1.23 -0.38 4.15 2.07 -1.61 0.28 116.25 122.07 3fv4 h VAL 139 Ca 0.01 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.65 3fv4 h VAL 139 Cb 0.69 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 3fv4 h VAL 139 CO 0.05 0.22 0.23 0.58 0.02 0.00 0.00 177.57 178.68 3fv4 h VAL 140 N -0.45 1.06 -0.02 2.57 2.07 -1.08 -0.36 116.25 120.04 3fv4 h VAL 140 Ca -0.01 -0.16 -0.12 0.00 0.82 0.00 0.00 66.70 67.23 3fv4 h VAL 140 Cb 0.41 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 3fv4 h VAL 140 CO 0.01 0.09 -0.55 0.00 0.02 0.00 0.00 177.57 177.14 3fv4 h ALA 141 N 1.16 1.05 -0.35 1.67 0.00 -1.19 -0.97 119.26 120.62 3fv4 h ALA 141 Ca 0.15 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 54.58 3fv4 h ALA 141 Cb -0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 3fv4 h ALA 141 CO -0.06 0.69 0.16 1.25 0.00 0.00 0.00 179.25 181.30 3fv4 h HIS 142 N 0.05 0.30 -0.23 0.00 6.17 -0.37 -0.54 115.15 120.52 3fv4 h HIS 142 Ca -0.00 0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.05 3fv4 h HIS 142 Cb 0.99 -0.08 -0.01 0.00 2.52 0.00 0.00 27.41 30.83 3fv4 h HIS 142 CO 0.00 0.15 -0.00 0.93 0.71 0.00 0.00 177.93 179.72 3fv4 h GLU 143 N 0.34 0.40 -0.30 5.26 4.39 -0.64 -2.49 114.58 121.54 3fv4 h GLU 143 Ca 0.15 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.68 3fv4 h GLU 143 Cb 0.08 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 3fv4 h GLU 143 CO -0.12 0.59 0.01 1.25 -1.16 0.00 0.00 179.01 179.58 3fv4 h LEU 144 N 0.17 0.42 -1.67 1.33 5.85 -1.10 -1.13 115.31 119.18 3fv4 h LEU 144 Ca 0.06 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.68 3fv4 h LEU 144 Cb 0.41 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3fv4 h LEU 144 CO 0.01 0.48 -0.19 0.74 -0.34 0.00 0.00 178.44 179.14 3fv4 h THR 145 N 0.44 0.95 -0.65 1.05 2.02 -0.91 -0.82 112.91 114.98 3fv4 h THR 145 Ca 0.10 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.58 3fv4 h THR 145 Cb 0.28 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 68.05 3fv4 h THR 145 CO 0.01 0.19 0.43 0.45 0.37 0.00 0.00 175.52 176.96 3fv4 h HIS 146 N 0.00 0.81 -0.49 3.16 3.86 -0.75 0.41 115.15 122.15 3fv4 h HIS 146 Ca -0.00 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.14 3fv4 h HIS 146 Cb 0.39 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.57 3fv4 h HIS 146 CO 0.00 0.51 -0.04 0.00 0.86 0.00 0.00 177.93 179.25 3fv4 h ALA 147 N 1.60 0.67 -0.23 2.45 0.00 -1.14 -0.50 119.26 122.09 3fv4 h ALA 147 Ca 0.24 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3fv4 h ALA 147 Cb -0.09 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 3fv4 h ALA 147 CO -0.05 0.51 0.13 0.28 0.00 0.00 0.00 179.25 180.12 3fv4 h VAL 148 N 0.75 1.01 -0.63 0.00 2.07 -0.78 -1.42 116.25 117.25 3fv4 h VAL 148 Ca 0.13 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.61 3fv4 h VAL 148 Cb 0.58 0.72 -0.05 0.00 -1.52 0.00 0.00 31.29 31.02 3fv4 h VAL 148 CO 0.03 0.05 0.36 0.74 0.02 0.00 0.00 177.57 178.78 3fv4 h THR 149 N 0.27 1.01 -0.09 2.57 2.02 -0.76 -1.41 112.91 116.51 3fv4 h THR 149 Ca 0.09 -0.24 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 3fv4 h THR 149 Cb 0.01 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 3fv4 h THR 149 CO -0.05 0.13 -0.17 0.44 0.37 0.00 0.00 175.52 176.23 3fv4 h ASP 150 N 0.69 0.14 0.66 4.18 3.32 -0.58 0.26 116.42 125.10 3fv4 h ASP 150 Ca 0.27 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.29 3fv4 h ASP 150 Cb 0.12 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.63 3fv4 h ASP 150 CO -0.15 0.33 -0.25 -1.22 -1.72 0.00 0.00 179.24 176.23 3fv4 n TYR 151 N -4.27 0.00 0.00 4.55 4.02 -0.58 -4.28 117.16 116.60 3fv4 n TYR 151 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 3fv4 n TYR 151 Cb 0.28 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 3fv4 n TYR 151 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 3fv4 n THR 152 N -1.40 0.00 -0.20 -0.72 -2.24 -0.57 -4.89 114.28 104.25 3fv4 n THR 152 Ca 0.07 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.86 3fv4 n THR 152 Cb 0.33 -0.01 0.25 0.00 -2.10 0.00 0.00 70.33 68.80 3fv4 n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fv4 h ALA 153 N 0.78 1.47 -0.23 6.98 0.00 -1.43 -3.47 119.26 123.37 3fv4 h ALA 153 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 3fv4 h ALA 153 Cb 0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 3fv4 h ALA 153 CO 0.00 0.49 -0.08 0.41 0.00 0.00 0.00 179.25 180.07 3fv4 n GLY 154 N -1.41 0.67 3.70 0.00 0.00 0.82 -1.94 105.19 107.03 3fv4 n GLY 154 Ca 0.08 -0.87 -0.57 0.00 0.00 0.00 0.00 46.02 44.66 3fv4 n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3fv4 n LEU 155 N -0.49 2.39 -4.77 0.99 4.77 -1.26 -4.28 117.00 114.34 3fv4 n LEU 155 Ca -0.04 1.04 -0.40 0.00 -0.03 0.00 0.00 56.01 56.58 3fv4 n LEU 155 Cb 0.17 -1.15 -0.01 0.00 -2.33 0.00 0.00 43.42 40.10 3fv4 n LEU 155 CO 0.06 -0.43 1.05 -0.63 -1.33 0.00 0.00 177.39 176.11 3fv4 s ILE 156 N 3.76 2.37 -1.01 -0.08 1.01 -0.30 -4.81 121.20 122.14 3fv4 s ILE 156 Ca 0.99 0.36 -0.05 0.00 0.00 0.00 0.00 60.65 61.95 3fv4 s ILE 156 Cb -1.06 -3.22 0.08 0.00 0.01 0.00 0.00 42.46 38.27 3fv4 s ILE 156 CO 0.65 0.08 2.56 0.00 0.00 0.00 0.00 174.94 178.23 3fv4 n TYR 157 N 0.42 2.20 -3.50 3.97 9.36 -1.26 -1.56 117.16 126.79 3fv4 n TYR 157 Ca 0.02 -2.51 -0.13 0.00 3.32 0.00 0.00 57.90 58.60 3fv4 n TYR 157 Cb 0.41 -1.70 -0.04 0.00 -0.63 0.00 0.00 39.34 37.38 3fv4 n TYR 157 CO 0.00 0.00 0.00 1.14 0.22 0.00 0.00 176.86 178.22 3fv4 s GLN 158 N -1.19 1.16 2.01 2.98 -2.07 -1.26 -4.82 119.66 116.48 3fv4 s GLN 158 Ca 0.56 -0.33 0.00 0.00 -1.82 0.00 0.00 55.36 53.77 3fv4 s GLN 158 Cb 0.25 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.71 3fv4 s GLN 158 CO -0.13 -0.46 0.00 0.09 -1.32 0.00 0.00 175.29 173.46 3fv4 n ASN 159 N 0.02 0.00 -0.14 12.60 3.02 -0.49 -1.07 115.26 129.20 3fv4 n ASN 159 Ca -0.17 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.28 3fv4 n ASN 159 Cb 0.63 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.83 3fv4 n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3fv4 h GLU 160 N 0.00 0.93 -0.27 3.52 5.08 -1.89 -0.62 114.58 121.32 3fv4 h GLU 160 Ca 0.00 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 57.94 3fv4 h GLU 160 Cb 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3fv4 h GLU 160 CO 0.00 1.04 0.02 0.66 -1.00 0.00 0.00 179.01 179.74 3fv4 h SER 161 N 0.80 0.36 0.09 1.42 4.64 -1.53 -0.81 113.55 118.52 3fv4 h SER 161 Ca 0.11 -0.05 -0.17 0.00 -0.47 0.00 0.00 61.79 61.21 3fv4 h SER 161 Cb 0.76 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 62.76 3fv4 h SER 161 CO 0.06 0.40 -0.62 1.23 -0.87 0.00 0.00 176.83 177.03 3fv4 h GLY 162 N 0.67 0.58 1.86 -0.77 0.00 -0.06 -0.57 103.07 104.78 3fv4 h GLY 162 Ca 0.09 -0.72 -0.10 0.00 0.00 0.00 0.00 47.33 46.60 3fv4 h GLY 162 CO 0.00 0.65 -0.40 0.00 0.00 0.00 0.00 176.54 176.79 3fv4 h ALA 163 N 0.93 1.20 -0.40 3.60 0.00 -0.56 -0.62 119.26 123.41 3fv4 h ALA 163 Ca -0.01 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.40 3fv4 h ALA 163 Cb 1.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3fv4 h ALA 163 CO 0.11 0.55 -0.19 0.82 0.00 0.00 0.00 179.25 180.55 3fv4 h ILE 164 N 0.14 1.28 -0.33 0.00 2.04 -0.86 -0.49 117.51 119.29 3fv4 h ILE 164 Ca 0.01 -1.32 0.07 0.00 1.00 0.00 0.00 64.86 64.62 3fv4 h ILE 164 Cb 0.76 1.29 -0.07 0.00 -0.74 0.00 0.00 36.82 38.06 3fv4 h ILE 164 CO 0.06 0.44 -0.14 -1.13 0.00 0.00 0.00 178.15 177.38 3fv4 h ASN 165 N 0.63 -0.49 -0.50 1.72 -0.73 -0.74 0.18 115.58 115.66 3fv4 h ASN 165 Ca 0.09 0.12 -0.02 0.00 1.87 0.00 0.00 56.30 58.36 3fv4 h ASN 165 Cb 0.74 0.28 -0.02 0.00 0.27 0.00 0.00 38.32 39.59 3fv4 h ASN 165 CO 0.06 -0.18 0.25 -0.33 -0.37 0.00 0.00 177.43 176.86 3fv4 h GLU 166 N -0.08 0.71 -0.79 6.67 4.39 -1.01 -2.19 114.58 122.28 3fv4 h GLU 166 Ca 0.17 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 3fv4 h GLU 166 Cb 0.34 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.82 3fv4 h GLU 166 CO -0.39 0.59 0.32 0.00 -1.16 0.00 0.00 179.01 178.37 3fv4 h ALA 167 N 1.09 1.03 -0.76 3.43 0.00 -0.48 -0.51 119.26 123.05 3fv4 h ALA 167 Ca 0.17 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.91 3fv4 h ALA 167 Cb 0.10 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 3fv4 h ALA 167 CO -0.02 0.65 0.49 0.82 0.00 0.00 0.00 179.25 181.18 3fv4 h ILE 168 N 1.14 1.13 -0.45 0.00 1.08 -0.31 0.38 117.51 120.48 3fv4 h ILE 168 Ca 0.26 -0.33 -0.08 0.00 -0.39 0.00 0.00 64.86 64.33 3fv4 h ILE 168 Cb 0.21 0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 34.03 3fv4 h ILE 168 CO -0.02 0.18 -0.04 0.28 -0.69 0.00 0.00 178.15 177.85 3fv4 h SER 169 N 0.96 0.75 0.06 1.72 0.02 -0.86 -0.52 113.55 115.67 3fv4 h SER 169 Ca 0.30 -0.19 -0.17 0.00 -0.84 0.00 0.00 61.79 60.89 3fv4 h SER 169 Cb -0.02 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.32 3fv4 h SER 169 CO -0.10 0.84 -0.59 0.44 -1.14 0.00 0.00 176.83 176.28 3fv4 h ASP 170 N 0.71 0.61 0.08 3.07 3.32 -0.08 -0.64 116.42 123.49 3fv4 h ASP 170 Ca 0.13 -0.34 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 3fv4 h ASP 170 Cb 0.49 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.87 3fv4 h ASP 170 CO 0.03 1.06 -0.04 0.40 -1.72 0.00 0.00 179.24 178.97 3fv4 h ILE 171 N 0.41 1.10 0.00 0.35 2.04 -0.05 -0.84 117.51 120.52 3fv4 h ILE 171 Ca -0.00 -0.69 -0.10 0.00 1.00 0.00 0.00 64.86 65.07 3fv4 h ILE 171 Cb 1.14 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 3fv4 h ILE 171 CO 0.11 0.17 -0.47 -0.26 0.00 0.00 0.00 178.15 177.70 3fv4 h PHE 172 N -0.43 0.00 -0.66 1.37 0.04 -1.16 0.38 116.94 116.49 3fv4 h PHE 172 Ca -0.01 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.76 3fv4 h PHE 172 Cb 0.37 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.48 3fv4 h PHE 172 CO 0.03 0.47 0.43 0.78 -0.60 0.00 0.00 178.31 179.42 3fv4 h GLY 173 N 2.27 0.93 0.93 -1.45 0.00 -0.98 0.48 103.07 105.24 3fv4 h GLY 173 Ca -0.00 -0.35 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 3fv4 h GLY 173 CO 0.06 0.34 -0.17 -0.84 0.00 0.00 0.00 176.54 175.94 3fv4 h THR 174 N 0.89 1.29 -0.44 4.70 2.02 -0.70 -1.04 112.91 119.64 3fv4 h THR 174 Ca 0.24 -1.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 3fv4 h THR 174 Cb -0.10 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 3fv4 h THR 174 CO -0.05 0.41 0.21 -0.07 0.37 0.00 0.00 175.52 176.39 3fv4 h LEU 175 N 0.40 0.54 -0.64 2.58 3.38 -0.66 -0.36 115.31 120.55 3fv4 h LEU 175 Ca 0.06 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 3fv4 h LEU 175 Cb 0.70 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 3fv4 h LEU 175 CO 0.05 0.47 -0.33 0.58 0.09 0.00 0.00 178.44 179.30 3fv4 h VAL 176 N 0.61 1.28 -0.69 1.22 2.07 -0.75 0.05 116.25 120.03 3fv4 h VAL 176 Ca 0.15 -1.47 0.03 0.00 0.82 0.00 0.00 66.70 66.23 3fv4 h VAL 176 Cb 0.07 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 3fv4 h VAL 176 CO -0.02 0.48 0.43 -0.08 0.02 0.00 0.00 177.57 178.40 3fv4 h GLU 177 N 0.60 0.82 -0.40 1.57 4.81 -0.36 -0.18 114.58 121.44 3fv4 h GLU 177 Ca 0.06 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.11 3fv4 h GLU 177 Cb 0.85 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 3fv4 h GLU 177 CO 0.07 0.54 -0.31 0.74 -0.73 0.00 0.00 179.01 179.33 3fv4 h PHE 178 N 0.84 1.03 -0.76 0.92 0.04 -0.83 -1.08 116.94 117.11 3fv4 h PHE 178 Ca 0.28 -0.27 0.09 0.00 2.80 0.00 0.00 57.97 60.87 3fv4 h PHE 178 Cb 0.03 -0.23 -0.07 0.00 2.20 0.00 0.00 35.95 37.88 3fv4 h PHE 178 CO -0.04 1.07 0.40 -0.92 -0.60 0.00 0.00 178.31 178.21 3fv4 h TYR 179 N 0.74 0.72 0.00 -0.55 3.20 -0.35 -0.23 116.97 120.50 3fv4 h TYR 179 Ca 0.08 0.03 -0.06 0.00 3.14 0.00 0.00 58.73 61.92 3fv4 h TYR 179 Cb 0.87 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 3fv4 h TYR 179 CO 0.05 0.27 -0.29 0.00 -1.64 0.00 0.00 178.16 176.55 3fv4 h ALA 180 N 1.44 0.87 -3.43 1.82 0.00 -0.82 -3.47 119.26 115.66 3fv4 h ALA 180 Ca 0.37 -0.27 -0.34 0.00 0.00 0.00 0.00 54.91 54.67 3fv4 h ALA 180 Cb 0.37 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.15 3fv4 h ALA 180 CO -0.26 0.37 -0.49 -1.71 0.00 0.00 0.00 179.25 177.16 3fv4 n ASN 181 N -3.26 -5.30 -4.23 0.00 5.15 -0.10 -4.99 115.26 102.53 3fv4 n ASN 181 Ca 0.02 -0.18 -0.37 0.00 -0.60 0.00 0.00 54.58 53.45 3fv4 n ASN 181 Cb 0.57 -4.21 -0.12 0.00 -0.53 0.00 0.00 39.78 35.49 3fv4 n ASN 181 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3fv4 s LYS 182 N -5.33 2.50 -1.37 1.20 3.01 -1.26 -4.72 119.74 113.77 3fv4 s LYS 182 Ca 0.18 -1.31 -0.04 0.00 -1.01 0.00 0.00 55.97 53.79 3fv4 s LYS 182 Cb -0.08 -3.46 0.00 0.00 -1.01 0.00 0.00 37.83 33.28 3fv4 s LYS 182 CO 0.23 -0.74 0.44 0.09 0.51 0.00 0.00 175.35 175.87 3fv4 n ASN 183 N 4.76 -1.02 -4.80 2.83 3.02 -1.26 -4.91 115.26 113.89 3fv4 n ASN 183 Ca -0.11 -1.05 -0.34 0.00 -0.03 0.00 0.00 54.58 53.05 3fv4 n ASN 183 Cb 0.44 -2.90 -0.02 0.00 -0.61 0.00 0.00 39.78 36.68 3fv4 n ASN 183 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3fv4 s PRO 184 N -6.59 3.69 0.39 3.52 0.04 -1.26 -5.04 135.00 129.74 3fv4 s PRO 184 Ca 0.09 1.36 -0.11 0.00 0.04 0.00 0.00 61.00 62.37 3fv4 s PRO 184 Cb -0.04 -2.08 0.04 0.00 0.04 0.00 0.00 34.50 32.47 3fv4 s PRO 184 CO 0.90 -0.53 0.71 0.16 0.04 0.00 0.00 177.00 178.28 3fv4 s ASP 185 N -2.09 0.33 -0.32 6.66 1.47 -1.26 -5.03 116.67 116.44 3fv4 s ASP 185 Ca 0.67 -1.31 0.10 0.00 1.18 0.00 0.00 52.55 53.19 3fv4 s ASP 185 Cb -0.17 0.82 0.66 0.00 -0.34 0.00 0.00 42.92 43.89 3fv4 s ASP 185 CO 0.23 -1.62 1.72 0.79 0.68 0.00 0.00 175.17 176.97 3fv4 n TRP 186 N -0.56 2.13 -4.08 2.11 7.02 -1.26 -4.91 117.44 117.90 3fv4 n TRP 186 Ca -0.06 -1.35 -0.22 0.00 -1.02 0.00 0.00 57.50 54.85 3fv4 n TRP 186 Cb 0.60 -0.65 -0.04 0.00 -2.42 0.00 0.00 31.31 28.80 3fv4 n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3fv4 s GLU 187 N -3.08 3.05 -0.20 -0.99 0.41 -1.26 -0.78 118.70 115.86 3fv4 s GLU 187 Ca 0.52 -0.96 -0.01 0.00 -0.41 0.00 0.00 54.97 54.11 3fv4 s GLU 187 Cb 0.43 -2.65 0.01 0.00 -1.78 0.00 0.00 34.13 30.14 3fv4 s GLU 187 CO 0.10 0.42 -0.14 0.42 -0.49 0.00 0.00 175.26 175.57 3fv4 s ILE 188 N -2.06 2.53 0.00 -1.63 -1.09 0.22 -4.71 121.20 114.48 3fv4 s ILE 188 Ca 0.33 -0.80 0.00 0.00 -2.23 0.00 0.00 60.65 57.95 3fv4 s ILE 188 Cb -0.08 -2.12 0.00 0.00 -1.58 0.00 0.00 42.46 38.68 3fv4 s ILE 188 CO 0.26 0.48 0.00 0.61 -1.23 0.00 0.00 174.94 175.06 3fv4 n GLY 189 N 4.68 0.64 0.31 6.18 0.00 -1.26 -1.30 105.19 114.44 3fv4 n GLY 189 Ca -0.20 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.97 3fv4 n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 3fv4 h GLU 190 N 1.84 0.00 0.00 1.61 9.09 -1.84 -1.90 114.58 123.38 3fv4 h GLU 190 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 3fv4 h GLU 190 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3fv4 h GLU 190 CO 0.00 0.00 0.00 -0.44 0.05 0.00 0.00 179.01 178.62 3fv4 h ASP 191 N 0.00 0.00 0.00 3.06 3.32 -1.92 -3.32 116.42 117.56 3fv4 h ASP 191 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3fv4 h ASP 191 Cb 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3fv4 h ASP 191 CO -0.00 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.85 3fv4 n VAL 192 N -2.86 0.00 -3.35 -1.35 0.24 -0.84 -4.86 118.33 105.31 3fv4 n VAL 192 Ca 0.03 -0.39 -0.38 0.00 -2.04 0.00 0.00 64.34 61.55 3fv4 n VAL 192 Cb 0.40 1.15 -0.06 0.00 -1.47 0.00 0.00 33.84 33.86 3fv4 n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3fv4 s TYR 193 N -0.24 3.73 -0.36 6.34 5.04 -0.78 -1.09 117.35 129.99 3fv4 s TYR 193 Ca 0.00 1.12 -0.31 0.00 -2.44 0.00 0.00 57.07 55.44 3fv4 s TYR 193 Cb 0.00 -2.44 0.05 0.00 0.35 0.00 0.00 41.96 39.92 3fv4 s TYR 193 CO 0.00 0.54 0.53 0.25 -1.34 0.00 0.00 175.55 175.53 3fv4 n THR 194 N 2.07 -3.04 0.23 4.34 -2.24 0.66 -4.83 114.28 111.47 3fv4 n THR 194 Ca -0.11 0.05 0.15 0.00 -2.27 0.00 0.00 64.05 61.88 3fv4 n THR 194 Cb 0.51 -2.78 0.82 0.00 -2.10 0.00 0.00 70.33 66.78 3fv4 n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 3fv4 h PRO 195 N 1.64 0.00 -0.00 -0.78 0.13 -1.83 -0.08 132.00 131.08 3fv4 h PRO 195 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3fv4 h PRO 195 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 3fv4 h PRO 195 CO 0.19 0.00 -0.08 0.41 -0.23 0.00 0.00 178.00 178.28 3fv4 n GLY 196 N -1.42 -0.81 3.03 1.56 0.00 -1.26 -4.74 105.19 101.54 3fv4 n GLY 196 Ca 0.00 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 3fv4 n GLY 196 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fv4 s ILE 197 N -2.34 1.65 0.27 -0.61 1.01 -0.04 -5.12 121.20 116.01 3fv4 s ILE 197 Ca 0.33 -0.76 -0.11 0.00 0.00 0.00 0.00 60.65 60.11 3fv4 s ILE 197 Cb 0.20 -1.58 -0.08 0.00 0.01 0.00 0.00 42.46 41.02 3fv4 s ILE 197 CO 0.44 0.40 0.61 -0.44 0.00 0.00 0.00 174.94 175.95 3fv4 s SER 198 N 1.44 6.65 0.00 3.58 0.01 -1.26 -4.33 113.70 119.80 3fv4 s SER 198 Ca 0.03 1.02 0.00 0.00 1.31 0.00 0.00 55.95 58.31 3fv4 s SER 198 Cb -0.14 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.83 3fv4 s SER 198 CO -0.10 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.02 3fv4 n GLY 199 N -0.30 1.19 2.79 3.44 0.00 -1.26 -5.02 105.19 106.03 3fv4 n GLY 199 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 3fv4 n GLY 199 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3fv4 n ASP 200 N 0.00 1.82 -3.34 1.61 5.75 -1.26 -5.14 116.55 115.99 3fv4 n ASP 200 Ca 0.00 -2.21 -0.06 0.00 -0.01 0.00 0.00 54.79 52.51 3fv4 n ASP 200 Cb 0.00 -0.20 0.01 0.00 -1.03 0.00 0.00 41.12 39.90 3fv4 n ASP 200 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3fv4 s SER 201 N -3.49 -0.07 -0.01 -1.12 1.04 -1.26 -4.56 113.70 104.23 3fv4 s SER 201 Ca 0.36 -0.80 -0.20 0.00 0.48 0.00 0.00 55.95 55.78 3fv4 s SER 201 Cb -0.03 0.67 -0.30 0.00 0.10 0.00 0.00 66.02 66.47 3fv4 s SER 201 CO 0.23 -1.31 0.99 0.25 0.98 0.00 0.00 173.24 174.38 3fv4 h LEU 202 N 2.00 0.58 -8.52 2.42 5.85 -1.47 -3.47 115.31 112.71 3fv4 h LEU 202 Ca -0.27 -0.88 -0.23 0.00 0.84 0.00 0.00 57.88 57.33 3fv4 h LEU 202 Cb 1.24 -0.19 -0.15 0.00 0.37 0.00 0.00 40.66 41.93 3fv4 h LEU 202 CO 0.34 1.41 -0.66 -0.13 -0.34 0.00 0.00 178.44 179.07 3fv4 s ARG 203 N -2.72 0.99 -0.06 1.25 0.52 -1.17 -4.93 118.95 112.83 3fv4 s ARG 203 Ca -0.12 -1.47 0.02 0.00 -0.52 0.00 0.00 55.73 53.64 3fv4 s ARG 203 Cb 0.02 -0.01 0.01 0.00 0.52 0.00 0.00 34.95 35.50 3fv4 s ARG 203 CO 0.86 -0.18 -0.11 0.45 0.02 0.00 0.00 175.30 176.33 3fv4 s SER 204 N -3.10 1.60 0.09 0.23 0.15 -1.26 -0.61 113.70 110.81 3fv4 s SER 204 Ca 0.23 -0.26 0.05 0.00 0.70 0.00 0.00 55.95 56.67 3fv4 s SER 204 Cb 0.07 -0.72 -0.23 0.00 -1.71 0.00 0.00 66.02 63.43 3fv4 s SER 204 CO 0.02 0.02 1.19 0.24 1.20 0.00 0.00 173.24 175.91 3fv4 h MET 205 N 6.95 0.05 -0.04 5.44 0.00 -1.29 -2.53 114.93 123.51 3fv4 h MET 205 Ca -0.32 -0.09 -0.19 0.00 0.00 0.00 0.00 59.70 59.09 3fv4 h MET 205 Cb 1.18 0.03 -0.01 0.00 0.00 0.00 0.00 31.60 32.81 3fv4 h MET 205 CO 0.48 1.00 -0.80 0.66 0.00 0.00 0.00 176.91 178.24 3fv4 h SER 206 N 0.01 0.42 -1.87 1.22 4.64 -1.87 -3.32 113.55 112.77 3fv4 h SER 206 Ca -0.06 -0.30 -0.45 0.00 -0.47 0.00 0.00 61.79 60.51 3fv4 h SER 206 Cb 1.83 -0.12 -0.31 0.00 -0.31 0.00 0.00 62.40 63.49 3fv4 h SER 206 CO 0.14 1.06 -0.83 -0.67 -0.87 0.00 0.00 176.83 175.66 3fv4 n ASP 207 N -3.78 -1.41 0.01 4.97 2.03 -1.26 -5.01 116.55 112.11 3fv4 n ASP 207 Ca -0.04 -2.58 0.22 0.00 0.52 0.00 0.00 54.79 52.91 3fv4 n ASP 207 Cb 0.75 0.20 0.73 0.00 -0.72 0.00 0.00 41.12 42.08 3fv4 n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 3fv4 h PRO 208 N 5.30 0.00 0.00 -0.67 0.11 -1.66 -1.26 132.00 133.83 3fv4 h PRO 208 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3fv4 h PRO 208 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 3fv4 h PRO 208 CO 0.27 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.06 3fv4 h ALA 209 N 1.60 1.00 -0.62 -0.75 0.00 -1.77 -2.02 119.26 116.70 3fv4 h ALA 209 Ca 0.26 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.34 3fv4 h ALA 209 Cb 1.17 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 3fv4 h ALA 209 CO -0.00 0.00 0.44 -0.22 0.00 0.00 0.00 179.25 179.47 3fv4 h LYS 210 N 0.00 0.05 -0.12 0.00 3.64 -1.51 -1.64 116.57 116.99 3fv4 h LYS 210 Ca 0.00 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 3fv4 h LYS 210 Cb 0.52 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.27 3fv4 h LYS 210 CO 0.00 0.03 -0.46 0.66 -2.27 0.00 0.00 179.45 177.41 3fv4 n TYR 211 N -4.37 0.40 -1.03 1.91 4.02 -1.02 -4.97 117.16 112.10 3fv4 n TYR 211 Ca 0.12 -1.59 -0.01 0.00 -0.01 0.00 0.00 57.90 56.41 3fv4 n TYR 211 Cb 0.66 -0.30 -0.00 0.00 -0.02 0.00 0.00 39.34 39.68 3fv4 n TYR 211 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3fv4 n GLY 212 N -1.09 0.49 3.90 2.72 0.00 -0.62 -5.03 105.19 105.57 3fv4 n GLY 212 Ca 0.23 -0.28 -0.32 0.00 0.00 0.00 0.00 46.02 45.65 3fv4 n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3fv4 s ASP 213 N -2.30 6.48 0.51 1.61 1.01 -0.79 -4.94 116.67 118.24 3fv4 s ASP 213 Ca 0.00 0.55 -0.22 0.00 0.71 0.00 0.00 52.55 53.59 3fv4 s ASP 213 Cb 0.00 -2.07 -0.06 0.00 1.01 0.00 0.00 42.92 41.79 3fv4 s ASP 213 CO 0.00 0.10 1.20 -2.16 0.21 0.00 0.00 175.17 174.52 3fv4 s PRO 214 N -2.48 3.47 -0.04 8.23 0.04 -1.26 -2.37 135.00 140.60 3fv4 s PRO 214 Ca 0.38 1.84 0.06 0.00 0.04 0.00 0.00 61.00 63.32 3fv4 s PRO 214 Cb -0.12 -2.25 0.09 0.00 0.04 0.00 0.00 34.50 32.26 3fv4 s PRO 214 CO 0.24 -0.80 1.00 -0.40 0.04 0.00 0.00 177.00 177.08 3fv4 n ASP 215 N -0.86 1.84 -3.67 6.66 5.68 -1.26 -2.44 116.55 122.48 3fv4 n ASP 215 Ca 0.09 -2.26 -0.14 0.00 -0.50 0.00 0.00 54.79 51.98 3fv4 n ASP 215 Cb 0.48 -0.15 -0.08 0.00 -1.14 0.00 0.00 41.12 40.23 3fv4 n ASP 215 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 3fv4 s HIS 216 N -1.46 -0.48 0.56 2.11 5.04 -1.26 -4.69 115.29 115.12 3fv4 s HIS 216 Ca 0.10 1.01 0.30 0.00 -1.54 0.00 0.00 55.06 54.92 3fv4 s HIS 216 Cb 0.09 0.22 1.78 0.00 0.04 0.00 0.00 32.58 34.71 3fv4 s HIS 216 CO 0.01 -0.38 2.23 -0.92 -2.34 0.00 0.00 174.74 173.34 3fv4 h TYR 217 N 4.37 0.00 0.00 3.88 3.20 -0.97 -0.20 116.97 127.24 3fv4 h TYR 217 Ca -0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.59 3fv4 h TYR 217 Cb 1.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.44 3fv4 h TYR 217 CO 0.43 0.02 0.00 -1.13 -1.64 0.00 0.00 178.16 175.84 3fv4 n SER 218 N -3.80 0.29 -0.87 -2.11 3.41 -1.26 -2.30 113.62 106.98 3fv4 n SER 218 Ca -0.03 0.57 0.07 0.00 -0.26 0.00 0.00 58.87 59.22 3fv4 n SER 218 Cb 0.11 -0.63 0.23 0.00 -0.26 0.00 0.00 64.21 63.65 3fv4 n SER 218 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3fv4 n LYS 219 N -1.82 3.02 -1.95 4.33 5.02 -0.09 -5.03 118.16 121.65 3fv4 n LYS 219 Ca 0.03 -2.49 -0.39 0.00 -2.02 0.00 0.00 58.31 53.44 3fv4 n LYS 219 Cb 0.22 -1.60 0.01 0.00 -0.02 0.00 0.00 35.03 33.64 3fv4 n LYS 219 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 3fv4 s ARG 220 N -1.88 3.65 0.08 1.97 1.70 -0.97 -4.67 118.95 118.83 3fv4 s ARG 220 Ca 0.35 2.18 -0.27 0.00 -0.47 0.00 0.00 55.73 57.52 3fv4 s ARG 220 Cb 0.24 -2.55 -0.06 0.00 -0.57 0.00 0.00 34.95 32.02 3fv4 s ARG 220 CO 0.14 -0.77 0.85 -0.47 -1.08 0.00 0.00 175.30 173.97 3fv4 s TYR 221 N -1.30 3.78 -0.05 5.89 5.04 -1.26 -4.97 117.35 124.49 3fv4 s TYR 221 Ca 0.63 1.62 0.07 0.00 -2.44 0.00 0.00 57.07 56.95 3fv4 s TYR 221 Cb -0.39 -2.91 0.10 0.00 0.35 0.00 0.00 41.96 39.11 3fv4 s TYR 221 CO 0.48 0.27 0.97 0.25 -1.34 0.00 0.00 175.55 176.18 3fv4 n THR 222 N 2.70 0.93 -0.31 4.34 -2.24 -1.26 -4.81 114.28 113.62 3fv4 n THR 222 Ca -0.01 -1.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.71 3fv4 n THR 222 Cb 0.50 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.05 3fv4 n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fv4 n GLY 223 N -0.64 -0.62 0.22 3.38 0.00 -1.26 -5.02 105.19 101.25 3fv4 n GLY 223 Ca 0.06 -1.67 0.07 0.00 0.00 0.00 0.00 46.02 44.48 3fv4 n GLY 223 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fv4 n THR 224 N -0.34 0.00 -1.38 2.61 -2.24 -1.26 -4.17 114.28 107.50 3fv4 n THR 224 Ca 0.00 -0.31 -0.32 0.00 -2.27 0.00 0.00 64.05 61.16 3fv4 n THR 224 Cb 0.00 1.12 0.08 0.00 -2.10 0.00 0.00 70.33 69.43 3fv4 n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3fv4 s GLN 225 N -1.86 2.37 -1.42 -0.78 -1.52 -1.26 -3.03 119.66 112.16 3fv4 s GLN 225 Ca 0.10 1.24 -0.08 0.00 -1.95 0.00 0.00 55.36 54.67 3fv4 s GLN 225 Cb 0.11 -1.91 0.04 0.00 -0.22 0.00 0.00 33.01 31.03 3fv4 s GLN 225 CO 0.40 -1.56 0.91 -3.47 -0.25 0.00 0.00 175.29 171.32 3fv4 n ASP 226 N -3.24 -3.60 -3.83 5.90 2.03 -1.26 -0.61 116.55 111.94 3fv4 n ASP 226 Ca 0.10 -0.76 -0.28 0.00 0.52 0.00 0.00 54.79 54.36 3fv4 n ASP 226 Cb 0.53 -4.14 0.04 0.00 -0.72 0.00 0.00 41.12 36.83 3fv4 n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3fv4 n ASN 227 N -2.95 -5.25 0.00 1.67 3.02 -1.23 -0.95 115.26 109.57 3fv4 n ASN 227 Ca -0.10 -0.71 0.00 0.00 -0.03 0.00 0.00 54.58 53.74 3fv4 n ASN 227 Cb 0.59 -4.21 0.00 0.00 -0.61 0.00 0.00 39.78 35.55 3fv4 n ASN 227 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3fv4 n GLY 228 N -1.78 0.42 1.81 7.41 0.00 -0.18 -1.39 105.19 111.48 3fv4 n GLY 228 Ca 0.03 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.16 3fv4 n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fv4 n GLY 229 N -1.29 0.54 0.20 -0.02 0.00 0.22 -4.19 105.19 100.65 3fv4 n GLY 229 Ca 0.00 -0.81 0.04 0.00 0.00 0.00 0.00 46.02 45.25 3fv4 n GLY 229 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3fv4 h VAL 230 N 0.00 1.19 -0.20 1.61 -1.51 -1.20 0.20 116.25 116.34 3fv4 h VAL 230 Ca 0.00 -1.01 0.00 0.00 -1.23 0.00 0.00 66.70 64.46 3fv4 h VAL 230 Cb 0.95 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 31.66 3fv4 h VAL 230 CO 0.00 0.29 0.00 1.41 -1.23 0.00 0.00 177.57 178.04 3fv4 n HIS 231 N -4.16 0.25 -0.03 5.19 8.25 -1.26 -3.25 115.22 120.21 3fv4 n HIS 231 Ca -0.02 -0.12 -0.05 0.00 -0.26 0.00 0.00 57.72 57.27 3fv4 n HIS 231 Cb 0.34 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.44 3fv4 n HIS 231 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3fv4 n ILE 232 N 0.67 1.16 0.39 1.59 5.41 -0.49 -4.57 119.36 123.52 3fv4 n ILE 232 Ca 0.17 0.25 0.10 0.00 1.00 0.00 0.00 62.75 64.27 3fv4 n ILE 232 Cb 0.42 -1.95 0.42 0.00 -0.71 0.00 0.00 39.64 37.83 3fv4 n ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3fv4 n ASN 233 N -3.83 0.44 0.20 4.38 3.02 0.60 -1.41 115.26 118.66 3fv4 n ASN 233 Ca -0.07 0.62 0.17 0.00 -0.03 0.00 0.00 54.58 55.26 3fv4 n ASN 233 Cb 0.28 -0.71 0.82 0.00 -0.61 0.00 0.00 39.78 39.56 3fv4 n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3fv4 h SER 234 N 0.00 0.00 0.11 6.41 4.64 -1.72 -2.39 113.55 120.60 3fv4 h SER 234 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 3fv4 h SER 234 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 3fv4 h SER 234 CO 0.00 0.00 -0.06 1.23 -0.87 0.00 0.00 176.83 177.13 3fv4 h GLY 235 N 0.00 0.00 0.96 -0.77 0.00 -1.41 0.12 103.07 101.97 3fv4 h GLY 235 Ca 0.09 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.32 3fv4 h GLY 235 CO -0.00 0.00 -0.16 -2.22 0.00 0.00 0.00 176.54 174.16 3fv4 h ILE 236 N 0.00 1.29 0.16 2.60 2.04 -1.08 -0.62 117.51 121.89 3fv4 h ILE 236 Ca -0.00 -1.28 -0.29 0.00 1.00 0.00 0.00 64.86 64.29 3fv4 h ILE 236 Cb 0.14 1.39 0.02 0.00 -0.74 0.00 0.00 36.82 37.63 3fv4 h ILE 236 CO 0.01 0.42 -1.30 0.40 0.00 0.00 0.00 178.15 177.68 3fv4 h ILE 237 N 0.49 1.40 -0.85 -0.67 1.08 -1.53 -2.61 117.51 114.83 3fv4 h ILE 237 Ca 0.08 -2.84 0.07 0.00 -0.39 0.00 0.00 64.86 61.77 3fv4 h ILE 237 Cb 0.70 2.91 -0.06 0.00 -3.07 0.00 0.00 36.82 37.30 3fv4 h ILE 237 CO 0.05 0.84 0.52 0.78 -0.69 0.00 0.00 178.15 179.65 3fv4 h ASN 238 N 0.13 0.81 -0.63 1.72 2.35 -0.80 -0.73 115.58 118.44 3fv4 h ASN 238 Ca -0.17 0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.54 3fv4 h ASN 238 Cb 2.00 -0.15 -0.03 0.00 0.05 0.00 0.00 38.32 40.20 3fv4 h ASN 238 CO 0.23 0.51 0.16 0.50 -1.65 0.00 0.00 177.43 177.18 3fv4 h LYS 239 N 0.94 1.00 -0.90 0.81 1.63 -1.13 -0.12 116.57 118.81 3fv4 h LYS 239 Ca 0.38 -0.24 -0.02 0.00 -0.85 0.00 0.00 60.65 59.92 3fv4 h LYS 239 Cb 0.20 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 31.65 3fv4 h LYS 239 CO -0.18 0.91 0.50 0.00 -3.45 0.00 0.00 179.45 177.22 3fv4 h ALA 240 N 1.05 1.15 -0.41 5.00 0.00 -0.99 -0.39 119.26 124.67 3fv4 h ALA 240 Ca 0.20 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 3fv4 h ALA 240 Cb 0.35 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3fv4 h ALA 240 CO 0.00 0.65 0.08 0.00 0.00 0.00 0.00 179.25 179.99 3fv4 h ALA 241 N 1.27 0.54 -0.41 0.00 0.00 -0.87 -0.47 119.26 119.32 3fv4 h ALA 241 Ca 0.32 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3fv4 h ALA 241 Cb 0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 3fv4 h ALA 241 CO -0.05 0.24 0.18 -0.92 0.00 0.00 0.00 179.25 178.69 3fv4 h TYR 242 N 0.52 0.32 -0.71 0.00 3.20 -0.70 -1.79 116.97 117.82 3fv4 h TYR 242 Ca 0.13 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 3fv4 h TYR 242 Cb 0.34 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 3fv4 h TYR 242 CO 0.02 0.15 0.23 -0.07 -1.64 0.00 0.00 178.16 176.85 3fv4 h LEU 243 N 0.36 1.03 -0.74 2.82 3.38 -0.88 0.42 115.31 121.70 3fv4 h LEU 243 Ca 0.18 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.98 3fv4 h LEU 243 Cb 0.13 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.56 3fv4 h LEU 243 CO -0.16 0.96 0.47 0.40 0.09 0.00 0.00 178.44 180.20 3fv4 h ILE 244 N 1.04 1.10 0.02 1.22 2.04 -0.68 0.18 117.51 122.44 3fv4 h ILE 244 Ca 0.23 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.78 3fv4 h ILE 244 Cb 0.30 0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 3fv4 h ILE 244 CO -0.01 0.17 -0.01 -1.28 0.00 0.00 0.00 178.15 177.02 3fv4 h SER 245 N 0.91 -0.03 0.05 1.72 0.87 -0.82 0.62 113.55 116.87 3fv4 h SER 245 Ca 0.30 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 60.18 3fv4 h SER 245 Cb 0.03 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 61.99 3fv4 h SER 245 CO -0.11 0.70 -1.70 0.00 -0.53 0.00 0.00 176.83 175.18 3fv4 n GLN 246 N -4.75 0.49 -0.44 2.24 1.13 0.14 -0.57 117.38 115.62 3fv4 n GLN 246 Ca -0.09 -0.14 0.06 0.00 -1.94 0.00 0.00 57.00 54.90 3fv4 n GLN 246 Cb 0.35 -1.53 -0.02 0.00 0.11 0.00 0.00 30.24 29.15 3fv4 n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3fv4 n GLY 247 N 1.32 -1.57 0.00 1.08 0.00 0.62 -4.48 105.19 102.15 3fv4 n GLY 247 Ca -0.02 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.59 3fv4 n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fv4 n GLY 248 N -2.16 2.39 3.26 -0.02 0.00 -0.84 -4.70 105.19 103.11 3fv4 n GLY 248 Ca 0.00 -1.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 3fv4 n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fv4 s THR 249 N -1.85 2.83 -0.08 2.61 2.01 -1.26 0.09 115.64 119.99 3fv4 s THR 249 Ca 0.00 -0.70 -0.00 0.00 0.31 0.00 0.00 61.69 61.30 3fv4 s THR 249 Cb 0.00 -2.23 0.03 0.00 0.01 0.00 0.00 72.50 70.30 3fv4 s THR 249 CO 0.00 0.49 -0.04 -2.28 -0.69 0.00 0.00 174.62 172.10 3fv4 s HIS 250 N 1.10 1.00 -1.69 4.92 5.04 -0.49 -4.67 115.29 120.50 3fv4 s HIS 250 Ca 0.00 -0.39 -0.18 0.00 -1.54 0.00 0.00 55.06 52.96 3fv4 s HIS 250 Cb -0.14 -0.94 0.15 0.00 0.04 0.00 0.00 32.58 31.68 3fv4 s HIS 250 CO -0.03 -0.37 0.77 0.66 -2.34 0.00 0.00 174.74 173.43 3fv4 n TYR 251 N 4.84 -1.73 -0.65 3.88 4.01 -1.26 -1.41 117.16 124.83 3fv4 n TYR 251 Ca -0.12 0.80 0.00 0.00 -0.16 0.00 0.00 57.90 58.41 3fv4 n TYR 251 Cb 0.50 -2.97 0.00 0.00 -0.31 0.00 0.00 39.34 36.56 3fv4 n TYR 251 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fv4 n GLY 252 N -1.43 1.16 3.60 2.72 0.00 -1.26 -5.02 105.19 104.96 3fv4 n GLY 252 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 3fv4 n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fv4 s VAL 253 N -3.44 5.21 -0.06 1.61 1.01 -0.50 -5.07 120.40 119.16 3fv4 s VAL 253 Ca 0.00 0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.96 3fv4 s VAL 253 Cb 0.00 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 3fv4 s VAL 253 CO 0.00 0.30 0.42 -0.44 0.00 0.00 0.00 175.10 175.38 3fv4 s SER 254 N 1.47 6.73 -0.09 3.32 0.01 -1.26 -1.40 113.70 122.48 3fv4 s SER 254 Ca 0.07 0.87 0.04 0.00 1.31 0.00 0.00 55.95 58.24 3fv4 s SER 254 Cb -0.15 -2.26 -0.01 0.00 0.21 0.00 0.00 66.02 63.82 3fv4 s SER 254 CO 0.08 0.19 -0.22 -0.69 0.41 0.00 0.00 173.24 173.00 3fv4 s VAL 255 N -0.32 2.24 -0.33 3.43 1.01 0.11 -4.89 120.40 121.65 3fv4 s VAL 255 Ca 0.24 -0.97 -0.23 0.00 0.00 0.00 0.00 61.98 61.01 3fv4 s VAL 255 Cb -0.16 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.37 3fv4 s VAL 255 CO 0.11 0.56 0.77 -0.69 0.00 0.00 0.00 175.10 175.86 3fv4 s VAL 256 N 0.12 4.78 0.36 2.92 1.01 -1.26 -1.99 120.40 126.33 3fv4 s VAL 256 Ca -0.11 1.04 -0.28 0.00 0.00 0.00 0.00 61.98 62.63 3fv4 s VAL 256 Cb -0.16 -4.16 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 3fv4 s VAL 256 CO 0.06 -0.31 1.31 -0.83 0.00 0.00 0.00 175.10 175.33 3fv4 s GLY 257 N 1.70 2.97 0.00 4.51 0.00 -1.26 -4.74 107.32 110.51 3fv4 s GLY 257 Ca 0.31 1.25 0.08 0.00 0.00 0.00 0.00 44.72 46.37 3fv4 s GLY 257 CO 0.14 1.88 0.79 0.29 0.00 0.00 0.00 173.10 176.19 3fv4 n ILE 258 N 0.57 0.06 0.00 0.90 -5.35 0.21 -4.83 119.36 110.91 3fv4 n ILE 258 Ca 0.01 -0.53 0.00 0.00 -0.27 0.00 0.00 62.75 61.96 3fv4 n ILE 258 Cb 0.42 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.46 3fv4 n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fv4 n GLY 259 N 0.45 0.56 0.30 3.28 0.00 0.26 -4.53 105.19 105.51 3fv4 n GLY 259 Ca 0.05 -1.70 -0.07 0.00 0.00 0.00 0.00 46.02 44.30 3fv4 n GLY 259 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3fv4 h ARG 260 N 0.00 1.02 -0.59 1.61 3.08 -1.94 -2.19 114.38 115.37 3fv4 h ARG 260 Ca 0.00 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 3fv4 h ARG 260 Cb 0.00 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.86 3fv4 h ARG 260 CO 0.00 0.84 0.30 -0.44 -1.07 0.00 0.00 179.97 179.60 3fv4 h ASP 261 N 0.96 0.76 0.07 7.04 3.32 -1.98 0.77 116.42 127.36 3fv4 h ASP 261 Ca 0.23 -0.12 -0.20 0.00 0.02 0.00 0.00 57.03 56.96 3fv4 h ASP 261 Cb 0.21 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.56 3fv4 h ASP 261 CO -0.02 0.66 -0.73 0.11 -1.72 0.00 0.00 179.24 177.54 3fv4 h LYS 262 N 0.80 0.58 -0.49 3.56 1.57 -1.76 -0.93 116.57 119.89 3fv4 h LYS 262 Ca 0.20 -0.46 0.10 0.00 -1.87 0.00 0.00 60.65 58.62 3fv4 h LYS 262 Cb 0.09 0.09 -0.09 0.00 0.08 0.00 0.00 32.23 32.40 3fv4 h LYS 262 CO -0.03 1.08 -0.07 1.25 -0.57 0.00 0.00 179.45 181.11 3fv4 h LEU 263 N 0.40 -0.36 -0.74 2.94 5.85 -1.14 -0.07 115.31 122.19 3fv4 h LEU 263 Ca -0.03 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 3fv4 h LEU 263 Cb 1.32 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 42.58 3fv4 h LEU 263 CO 0.14 -0.13 0.38 1.23 -0.34 0.00 0.00 178.44 179.72 3fv4 h GLY 264 N 0.04 1.12 0.96 3.75 0.00 -0.47 0.30 103.07 108.77 3fv4 h GLY 264 Ca 0.24 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 3fv4 h GLY 264 CO -0.47 0.50 0.17 0.50 0.00 0.00 0.00 176.54 177.24 3fv4 h LYS 265 N 1.02 0.70 -0.27 4.80 1.79 -0.80 -0.28 116.57 123.54 3fv4 h LYS 265 Ca 0.26 -0.14 -0.03 0.00 -2.18 0.00 0.00 60.65 58.56 3fv4 h LYS 265 Cb 0.07 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 3fv4 h LYS 265 CO -0.04 0.65 0.05 0.82 -1.08 0.00 0.00 179.45 179.85 3fv4 h ILE 266 N 0.61 1.22 0.00 1.86 2.04 -0.64 -1.78 117.51 120.81 3fv4 h ILE 266 Ca 0.15 -0.75 -0.13 0.00 1.00 0.00 0.00 64.86 65.13 3fv4 h ILE 266 Cb 0.22 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 3fv4 h ILE 266 CO -0.01 0.24 -0.61 -0.26 0.00 0.00 0.00 178.15 177.51 3fv4 h PHE 267 N 0.26 0.00 -0.36 1.37 -1.00 -0.92 -1.32 116.94 114.97 3fv4 h PHE 267 Ca 0.08 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.82 3fv4 h PHE 267 Cb 0.31 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.86 3fv4 h PHE 267 CO 0.02 0.61 0.08 -0.92 -1.61 0.00 0.00 178.31 176.49 3fv4 h TYR 268 N 0.00 0.62 -0.72 -0.55 3.20 -0.92 -0.26 116.97 118.35 3fv4 h TYR 268 Ca -0.01 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.76 3fv4 h TYR 268 Cb 1.13 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.19 3fv4 h TYR 268 CO 0.00 0.63 0.37 -0.09 -1.64 0.00 0.00 178.16 177.43 3fv4 h ARG 269 N 0.44 1.02 -0.42 1.82 2.43 -1.20 -1.60 114.38 116.87 3fv4 h ARG 269 Ca 0.11 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 3fv4 h ARG 269 Cb 0.33 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 3fv4 h ARG 269 CO 0.00 0.78 0.21 0.00 -1.51 0.00 0.00 179.97 179.45 3fv4 h ALA 270 N 1.18 0.54 -0.62 2.80 0.00 -0.91 0.11 119.26 122.36 3fv4 h ALA 270 Ca 0.25 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3fv4 h ALA 270 Cb 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 3fv4 h ALA 270 CO -0.04 0.09 0.28 1.25 0.00 0.00 0.00 179.25 180.83 3fv4 h LEU 271 N 0.54 0.80 0.00 0.00 5.85 -0.80 0.11 115.31 121.81 3fv4 h LEU 271 Ca 0.14 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3fv4 h LEU 271 Cb 0.09 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 40.92 3fv4 h LEU 271 CO -0.02 0.69 -1.65 0.35 -0.34 0.00 0.00 178.44 177.48 3fv4 n THR 272 N -4.34 0.00 -0.00 1.05 -2.24 -0.62 -3.09 114.28 105.03 3fv4 n THR 272 Ca 0.06 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 3fv4 n THR 272 Cb 0.14 0.35 -0.00 0.00 -2.10 0.00 0.00 70.33 68.72 3fv4 n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fv4 n GLN 273 N -2.00 0.81 0.00 -0.78 1.13 -0.01 -4.90 117.38 111.64 3fv4 n GLN 273 Ca -0.01 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 3fv4 n GLN 273 Cb 0.49 -1.01 0.00 0.00 0.11 0.00 0.00 30.24 29.83 3fv4 n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 3fv4 n TYR 274 N -1.61 0.00 -2.35 1.08 4.01 -0.65 -5.04 117.16 112.59 3fv4 n TYR 274 Ca -0.00 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.40 3fv4 n TYR 274 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.12 3fv4 n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3fv4 s LEU 275 N -3.17 3.75 0.40 7.72 1.43 -0.07 -5.00 118.68 123.75 3fv4 s LEU 275 Ca 0.00 2.00 0.04 0.00 -1.03 0.00 0.00 54.13 55.14 3fv4 s LEU 275 Cb 0.00 -4.56 -0.05 0.00 0.03 0.00 0.00 46.19 41.61 3fv4 s LEU 275 CO 0.00 -1.01 0.06 0.42 0.23 0.00 0.00 176.35 176.05 3fv4 s THR 276 N -1.99 1.12 0.56 5.49 -4.23 -1.26 -4.56 115.64 110.78 3fv4 s THR 276 Ca 0.69 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.47 3fv4 s THR 276 Cb -0.19 -2.58 0.38 0.00 1.34 0.00 0.00 72.50 71.45 3fv4 s THR 276 CO 0.25 0.00 2.02 -0.65 -0.54 0.00 0.00 174.62 175.70 3fv4 h PRO 277 N 1.83 0.00 -0.44 3.99 0.11 -1.57 -2.83 132.00 133.09 3fv4 h PRO 277 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 3fv4 h PRO 277 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3fv4 h PRO 277 CO 0.68 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.72 3fv4 n THR 278 N -4.03 1.20 -1.69 -1.15 -2.24 -1.26 -1.15 114.28 103.96 3fv4 n THR 278 Ca 0.06 -1.10 -0.43 0.00 -2.27 0.00 0.00 64.05 60.31 3fv4 n THR 278 Cb 0.50 0.39 -0.01 0.00 -2.10 0.00 0.00 70.33 69.11 3fv4 n THR 278 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3fv4 n SER 279 N 0.69 2.75 -4.62 3.42 7.64 -1.07 -4.79 113.62 117.65 3fv4 n SER 279 Ca 0.16 1.19 -0.21 0.00 1.01 0.00 0.00 58.87 61.02 3fv4 n SER 279 Cb 0.55 -1.47 0.03 0.00 -1.01 0.00 0.00 64.21 62.31 3fv4 n SER 279 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 3fv4 n ASN 280 N 1.19 2.31 -0.33 6.43 0.23 -1.26 -3.29 115.26 120.55 3fv4 n ASN 280 Ca 0.07 -2.58 -0.01 0.00 -0.53 0.00 0.00 54.58 51.52 3fv4 n ASN 280 Cb 0.35 -0.19 0.15 0.00 -2.08 0.00 0.00 39.78 38.01 3fv4 n ASN 280 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 3fv4 h PHE 281 N 0.41 1.16 -0.38 -2.53 -1.00 -1.95 0.15 116.94 112.80 3fv4 h PHE 281 Ca -0.29 0.03 -0.07 0.00 2.81 0.00 0.00 57.97 60.45 3fv4 h PHE 281 Cb 1.15 -0.39 -0.02 0.00 3.61 0.00 0.00 35.95 40.30 3fv4 h PHE 281 CO 0.00 0.73 -0.07 1.03 -1.61 0.00 0.00 178.31 178.39 3fv4 h SER 282 N 1.25 0.62 0.64 2.17 0.87 -1.95 -0.36 113.55 116.80 3fv4 h SER 282 Ca 0.34 -0.16 -0.13 0.00 -1.23 0.00 0.00 61.79 60.61 3fv4 h SER 282 Cb -0.15 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.63 3fv4 h SER 282 CO -0.07 0.74 -0.60 1.56 -0.53 0.00 0.00 176.83 177.93 3fv4 h GLN 283 N 0.60 0.00 -0.61 2.24 4.20 -1.70 -2.40 115.11 117.43 3fv4 h GLN 283 Ca 0.11 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 3fv4 h GLN 283 Cb 0.49 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 3fv4 h GLN 283 CO 0.03 0.60 0.14 1.25 -0.67 0.00 0.00 178.83 180.17 3fv4 h LEU 284 N 0.00 0.93 -0.42 1.46 5.85 -0.33 -0.78 115.31 122.02 3fv4 h LEU 284 Ca -0.01 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.51 3fv4 h LEU 284 Cb 1.08 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 41.83 3fv4 h LEU 284 CO 0.08 0.92 0.21 -0.09 -0.34 0.00 0.00 178.44 179.22 3fv4 h ARG 285 N 0.89 0.41 -0.51 1.25 2.43 -0.83 0.17 114.38 118.19 3fv4 h ARG 285 Ca 0.19 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 3fv4 h ARG 285 Cb 0.36 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 3fv4 h ARG 285 CO 0.00 0.27 0.31 0.00 -1.51 0.00 0.00 179.97 179.04 3fv4 h ALA 286 N 1.22 0.64 -0.80 2.80 0.00 -1.27 0.06 119.26 121.91 3fv4 h ALA 286 Ca 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3fv4 h ALA 286 Cb 0.08 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 3fv4 h ALA 286 CO -0.13 0.13 0.46 0.00 0.00 0.00 0.00 179.25 179.71 3fv4 h ALA 287 N 1.15 1.02 -0.28 0.00 0.00 -0.71 0.07 119.26 120.50 3fv4 h ALA 287 Ca 0.18 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 3fv4 h ALA 287 Cb -0.01 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 3fv4 h ALA 287 CO -0.03 0.51 -0.39 0.00 0.00 0.00 0.00 179.25 179.33 3fv4 h ALA 288 N 1.24 0.79 -0.58 0.00 0.00 -0.30 -0.28 119.26 120.13 3fv4 h ALA 288 Ca 0.28 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 3fv4 h ALA 288 Cb -0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 3fv4 h ALA 288 CO -0.05 0.65 0.14 0.28 0.00 0.00 0.00 179.25 180.28 3fv4 h VAL 289 N 0.54 1.25 -0.31 0.00 2.07 -0.67 -1.02 116.25 118.11 3fv4 h VAL 289 Ca 0.05 -0.89 -0.12 0.00 0.82 0.00 0.00 66.70 66.55 3fv4 h VAL 289 Cb 0.91 0.72 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 3fv4 h VAL 289 CO 0.08 0.33 -0.31 -0.61 0.02 0.00 0.00 177.57 177.08 3fv4 h GLN 290 N 0.84 0.66 -0.26 1.57 5.75 -0.91 0.60 115.11 123.36 3fv4 h GLN 290 Ca 0.18 -0.30 -0.03 0.00 -0.15 0.00 0.00 58.65 58.35 3fv4 h GLN 290 Cb 0.35 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 3fv4 h GLN 290 CO 0.00 0.89 0.03 0.77 -2.65 0.00 0.00 178.83 177.87 3fv4 h SER 291 N 0.56 0.43 -0.62 -0.69 0.02 -0.85 -0.20 113.55 112.21 3fv4 h SER 291 Ca 0.07 -0.27 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 3fv4 h SER 291 Cb 0.81 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.21 3fv4 h SER 291 CO 0.07 0.59 0.29 0.00 -1.14 0.00 0.00 176.83 176.63 3fv4 h ALA 292 N 0.85 1.29 -0.31 3.77 0.00 -1.10 -1.51 119.26 122.25 3fv4 h ALA 292 Ca 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 3fv4 h ALA 292 Cb 0.35 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3fv4 h ALA 292 CO 0.01 0.54 0.13 1.15 0.00 0.00 0.00 179.25 181.08 3fv4 h THR 293 N 0.92 1.17 -0.64 0.00 2.02 -0.35 0.13 112.91 116.16 3fv4 h THR 293 Ca 0.22 -0.50 0.08 0.00 0.77 0.00 0.00 66.41 66.98 3fv4 h THR 293 Cb 0.13 0.93 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 3fv4 h THR 293 CO -0.02 0.18 0.31 0.44 0.37 0.00 0.00 175.52 176.79 3fv4 h ASP 294 N 0.35 0.40 0.57 4.18 3.32 -0.72 0.15 116.42 124.67 3fv4 h ASP 294 Ca 0.10 0.05 -0.27 0.00 0.02 0.00 0.00 57.03 56.94 3fv4 h ASP 294 Cb 0.15 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.69 3fv4 h ASP 294 CO -0.01 0.25 -1.20 -0.07 -1.72 0.00 0.00 179.24 176.48 3fv4 h LEU 295 N 0.55 0.46 -0.04 1.55 3.38 -1.02 -3.41 115.31 116.78 3fv4 h LEU 295 Ca 0.31 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3fv4 h LEU 295 Cb 0.29 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3fv4 h LEU 295 CO -0.24 1.35 0.00 -1.22 0.09 0.00 0.00 178.44 178.42 3fv4 n TYR 296 N -3.58 0.00 0.00 1.13 4.01 0.42 -5.09 117.16 114.05 3fv4 n TYR 296 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 3fv4 n TYR 296 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.03 3fv4 n TYR 296 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3fv4 n GLY 297 N 0.42 2.29 0.26 2.72 0.00 0.50 -4.43 105.19 106.95 3fv4 n GLY 297 Ca 0.00 -1.72 0.10 0.00 0.00 0.00 0.00 46.02 44.40 3fv4 n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fv4 h SER 298 N 0.00 0.00 -0.61 1.61 4.64 -1.89 -1.99 113.55 115.32 3fv4 h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fv4 h SER 298 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3fv4 h SER 298 CO 0.00 0.10 0.00 0.35 -0.87 0.00 0.00 176.83 176.41 3fv4 n THR 299 N -4.01 0.91 -1.68 2.95 -2.24 -1.26 -4.85 114.28 104.10 3fv4 n THR 299 Ca -0.02 -0.84 -0.32 0.00 -2.27 0.00 0.00 64.05 60.60 3fv4 n THR 299 Cb 0.18 0.36 0.05 0.00 -2.10 0.00 0.00 70.33 68.82 3fv4 n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3fv4 s SER 300 N -0.98 5.32 0.34 3.42 1.04 -0.75 -4.94 113.70 117.15 3fv4 s SER 300 Ca 0.41 1.75 0.03 0.00 0.48 0.00 0.00 55.95 58.63 3fv4 s SER 300 Cb 0.22 -2.52 0.64 0.00 0.10 0.00 0.00 66.02 64.47 3fv4 s SER 300 CO 0.27 -1.49 1.98 -0.61 0.98 0.00 0.00 173.24 174.37 3fv4 h GLN 301 N -0.36 0.84 -0.37 4.02 5.75 -1.91 -2.43 115.11 120.65 3fv4 h GLN 301 Ca -0.45 -0.05 -0.00 0.00 -0.15 0.00 0.00 58.65 58.00 3fv4 h GLN 301 Cb 1.22 -0.19 -0.02 0.00 1.07 0.00 0.00 27.48 29.56 3fv4 h GLN 301 CO 0.56 0.56 0.22 0.93 -2.65 0.00 0.00 178.83 178.45 3fv4 h GLU 302 N 0.87 0.50 -0.60 1.69 3.07 -1.92 0.13 114.58 118.31 3fv4 h GLU 302 Ca 0.28 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 59.07 3fv4 h GLU 302 Cb 0.05 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 27.83 3fv4 h GLU 302 CO -0.08 0.37 0.26 0.28 -1.40 0.00 0.00 179.01 178.45 3fv4 h VAL 303 N 0.48 1.22 -0.37 3.13 2.07 -1.80 -1.92 116.25 119.05 3fv4 h VAL 303 Ca 0.13 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.92 3fv4 h VAL 303 Cb 0.00 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 3fv4 h VAL 303 CO -0.02 0.26 -0.05 0.00 0.02 0.00 0.00 177.57 177.77 3fv4 h ALA 304 N 1.10 1.21 -0.40 1.67 0.00 -0.94 -2.23 119.26 119.67 3fv4 h ALA 304 Ca 0.20 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 3fv4 h ALA 304 Cb 0.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3fv4 h ALA 304 CO -0.02 0.51 -0.27 0.77 0.00 0.00 0.00 179.25 180.25 3fv4 h SER 305 N 0.58 0.86 -0.70 0.00 0.02 -0.81 -1.43 113.55 112.07 3fv4 h SER 305 Ca 0.11 -0.34 0.02 0.00 -0.84 0.00 0.00 61.79 60.74 3fv4 h SER 305 Cb 0.45 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.71 3fv4 h SER 305 CO 0.02 1.08 0.45 0.58 -1.14 0.00 0.00 176.83 177.82 3fv4 h VAL 306 N 0.72 1.14 -0.68 2.27 2.07 -1.05 0.07 116.25 120.79 3fv4 h VAL 306 Ca 0.09 -0.31 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 3fv4 h VAL 306 Cb 0.81 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 3fv4 h VAL 306 CO 0.07 0.17 0.14 0.11 0.02 0.00 0.00 177.57 178.07 3fv4 h LYS 307 N 0.90 1.11 -0.68 1.57 1.57 -1.08 -2.07 116.57 117.90 3fv4 h LYS 307 Ca 0.27 -0.28 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 3fv4 h LYS 307 Cb -0.05 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.09 3fv4 h LYS 307 CO -0.08 1.00 0.31 1.96 -0.57 0.00 0.00 179.45 182.07 3fv4 h GLN 308 N 1.03 0.99 -0.25 3.15 4.20 -0.95 0.12 115.11 123.40 3fv4 h GLN 308 Ca 0.21 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.74 3fv4 h GLN 308 Cb 0.41 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.00 3fv4 h GLN 308 CO 0.01 0.80 0.08 0.00 -0.67 0.00 0.00 178.83 179.04 3fv4 h ALA 309 N 1.14 0.33 -0.11 3.87 0.00 -0.77 -0.05 119.26 123.67 3fv4 h ALA 309 Ca 0.23 -0.14 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 3fv4 h ALA 309 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3fv4 h ALA 309 CO -0.03 -0.04 -0.51 0.74 0.00 0.00 0.00 179.25 179.41 3fv4 h PHE 310 N 0.24 0.37 -0.97 0.00 -1.00 -1.25 -2.43 116.94 111.90 3fv4 h PHE 310 Ca 0.08 -0.12 0.03 0.00 2.81 0.00 0.00 57.97 60.77 3fv4 h PHE 310 Cb 0.23 -0.07 -0.05 0.00 3.61 0.00 0.00 35.95 39.67 3fv4 h PHE 310 CO 0.00 0.75 0.64 -0.44 -1.61 0.00 0.00 178.31 177.65 3fv4 h ASP 311 N 0.24 1.08 0.05 2.17 3.32 -0.74 -0.85 116.42 121.68 3fv4 h ASP 311 Ca 0.01 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 3fv4 h ASP 311 Cb 0.98 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 3fv4 h ASP 311 CO 0.08 0.76 -0.07 0.00 -1.72 0.00 0.00 179.24 178.29 3fv4 h ALA 312 N 1.38 1.78 -0.62 3.45 0.00 -0.54 -1.37 119.26 123.33 3fv4 h ALA 312 Ca 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3fv4 h ALA 312 Cb -0.06 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3fv4 h ALA 312 CO -0.10 0.17 0.00 1.33 0.00 0.00 0.00 179.25 180.65 3fv4 n VAL 313 N -4.40 1.57 -0.79 0.00 0.24 -0.97 -4.74 118.33 109.24 3fv4 n VAL 313 Ca -0.02 -1.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.11 3fv4 n VAL 313 Cb 0.18 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 3fv4 n VAL 313 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fv4 n GLY 314 N 1.11 0.51 3.33 7.63 0.00 -0.52 -0.38 105.19 116.87 3fv4 n GLY 314 Ca 0.24 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 3fv4 n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3fv4 s VAL 315 N -2.00 3.74 -1.72 1.61 1.01 -0.39 -4.62 120.40 118.03 3fv4 s VAL 315 Ca 0.00 -0.63 0.14 0.00 0.00 0.00 0.00 61.98 61.49 3fv4 s VAL 315 Cb 0.00 -2.86 0.11 0.00 0.00 0.00 0.00 36.38 33.63 3fv4 s VAL 315 CO 0.00 0.20 0.94 0.29 0.00 0.00 0.00 175.10 176.52