#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fvp n ASN 2 N 0.00 0.00 -4.68 7.83 6.94 -1.26 -5.05 115.26 119.04 1fvp n ASN 2 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 54.58 54.15 1fvp n ASN 2 Cb 0.00 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 1fvp n ASN 2 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1fvp s LYS 3 N 0.00 4.35 -0.33 -3.83 2.20 -1.26 -5.03 119.74 115.84 1fvp s LYS 3 Ca 0.00 1.07 -0.13 0.00 -0.36 0.00 0.00 55.97 56.55 1fvp s LYS 3 Cb 0.00 -3.54 -0.02 0.00 -1.51 0.00 0.00 37.83 32.75 1fvp s LYS 3 CO 0.00 -0.25 0.25 -1.58 -0.36 0.00 0.00 175.35 173.41 1fvp s TRP 4 N 1.87 3.23 0.43 4.03 0.52 -1.26 -5.09 118.94 122.67 1fvp s TRP 4 Ca 0.40 -0.11 -0.11 0.00 0.02 0.00 0.00 56.10 56.30 1fvp s TRP 4 Cb -0.17 -2.49 -0.06 0.00 -1.15 0.00 0.00 33.47 29.59 1fvp s TRP 4 CO 0.15 -0.33 0.81 1.21 0.02 0.00 0.00 176.95 178.81 1fvp s ASN 5 N 1.73 6.52 -0.02 2.95 3.84 -1.26 -5.05 114.94 123.65 1fvp s ASN 5 Ca 0.07 1.21 0.03 0.00 0.21 0.00 0.00 52.86 54.38 1fvp s ASN 5 Cb -0.17 -2.36 -0.00 0.00 -0.55 0.00 0.00 41.25 38.17 1fvp s ASN 5 CO 0.11 -0.45 -0.11 -0.31 -2.79 0.00 0.00 177.10 173.55 1fvp s TYR 6 N -2.45 1.08 0.39 0.43 2.02 -1.25 -3.82 117.35 113.74 1fvp s TYR 6 Ca 0.52 -0.25 0.04 0.00 -0.37 0.00 0.00 57.07 57.01 1fvp s TYR 6 Cb -0.10 -0.73 -0.03 0.00 -0.40 0.00 0.00 41.96 40.70 1fvp s TYR 6 CO 0.32 -0.07 0.13 0.20 -1.57 0.00 0.00 175.55 174.56 1fvp s GLY 7 N -0.02 2.52 0.11 0.71 0.00 -0.07 -1.41 107.32 109.16 1fvp s GLY 7 Ca 0.00 -1.36 0.05 0.00 0.00 0.00 0.00 44.72 43.41 1fvp s GLY 7 CO 0.00 -1.80 -0.13 0.14 0.00 0.00 0.00 173.10 171.31 1fvp s VAL 8 N -3.25 1.21 0.10 1.40 1.01 0.12 -3.28 120.40 117.70 1fvp s VAL 8 Ca 0.26 -1.69 -0.05 0.00 0.00 0.00 0.00 61.98 60.50 1fvp s VAL 8 Cb 0.03 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 1fvp s VAL 8 CO 0.15 -0.46 0.13 0.72 0.00 0.00 0.00 175.10 175.64 1fvp s PHE 9 N -2.22 0.42 0.01 5.22 -0.12 -1.26 -0.76 117.98 119.27 1fvp s PHE 9 Ca 0.08 -0.86 0.01 0.00 -0.05 0.00 0.00 56.93 56.11 1fvp s PHE 9 Cb -0.04 -0.21 -0.01 0.00 -0.63 0.00 0.00 43.02 42.12 1fvp s PHE 9 CO 0.02 -0.54 -0.03 -0.06 -0.05 0.00 0.00 175.22 174.56 1fvp s PHE 10 N -3.93 0.27 0.86 3.49 0.40 -0.95 -4.01 117.98 114.10 1fvp s PHE 10 Ca 0.11 -0.18 -0.13 0.00 -0.60 0.00 0.00 56.93 56.13 1fvp s PHE 10 Cb 0.06 -0.17 0.19 0.00 0.51 0.00 0.00 43.02 43.61 1fvp s PHE 10 CO -0.06 -0.04 1.17 1.33 0.70 0.00 0.00 175.22 178.31 1fvp n VAL 11 N 2.59 0.00 -3.59 -0.44 0.24 -1.26 -1.20 118.33 114.67 1fvp n VAL 11 Ca -0.16 -0.95 -0.29 0.00 -2.04 0.00 0.00 64.34 60.90 1fvp n VAL 11 Cb 0.58 -1.48 -0.14 0.00 -1.47 0.00 0.00 33.84 31.32 1fvp n VAL 11 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1fvp s ASN 12 N -5.31 3.56 0.13 -1.34 2.47 -0.69 -4.73 114.94 109.03 1fvp s ASN 12 Ca 0.67 -1.69 -0.16 0.00 0.42 0.00 0.00 52.86 52.11 1fvp s ASN 12 Cb -0.02 -0.55 0.03 0.00 -1.45 0.00 0.00 41.25 39.26 1fvp s ASN 12 CO 0.47 -0.39 0.40 0.12 -3.72 0.00 0.00 177.10 173.97 1fvp s PHE 13 N 1.60 -0.16 -0.15 0.43 2.19 -1.26 -4.87 117.98 115.76 1fvp s PHE 13 Ca 0.12 -0.17 -0.18 0.00 0.33 0.00 0.00 56.93 57.04 1fvp s PHE 13 Cb -0.19 0.24 -0.04 0.00 -1.31 0.00 0.00 43.02 41.73 1fvp s PHE 13 CO -0.22 -0.71 0.46 0.71 1.83 0.00 0.00 175.22 177.29 1fvp s TYR 14 N -3.82 3.45 -0.40 10.12 2.02 -1.26 -4.48 117.35 122.98 1fvp s TYR 14 Ca 0.04 0.80 -0.32 0.00 -0.37 0.00 0.00 57.07 57.22 1fvp s TYR 14 Cb 0.02 -2.56 0.05 0.00 -0.40 0.00 0.00 41.96 39.06 1fvp s TYR 14 CO -0.11 0.08 0.59 0.27 -1.57 0.00 0.00 175.55 174.81 1fvp n ASN 15 N 4.05 -5.96 -4.80 2.29 6.94 -1.26 -4.96 115.26 111.57 1fvp n ASN 15 Ca -0.07 0.01 -0.31 0.00 -0.02 0.00 0.00 54.58 54.19 1fvp n ASN 15 Cb 0.51 -2.19 0.06 0.00 -2.36 0.00 0.00 39.78 35.81 1fvp n ASN 15 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1fvp s LYS 16 N -2.32 2.72 0.08 -3.83 -0.14 -1.26 -4.75 119.74 110.24 1fvp s LYS 16 Ca 0.33 1.03 0.00 0.00 -1.36 0.00 0.00 55.97 55.96 1fvp s LYS 16 Cb -0.04 -1.96 0.00 0.00 -1.68 0.00 0.00 37.83 34.15 1fvp s LYS 16 CO 0.78 -1.27 0.00 0.41 -0.76 0.00 0.00 175.35 174.51 1fvp n GLY 17 N -1.73 2.30 0.11 -3.33 0.00 -1.15 -3.03 105.19 98.36 1fvp n GLY 17 Ca 0.08 0.20 -0.14 0.00 0.00 0.00 0.00 46.02 46.16 1fvp n GLY 17 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fvp n GLN 18 N 14.00 0.50 -0.15 1.61 1.13 -1.26 -4.92 117.38 128.30 1fvp n GLN 18 Ca 0.00 0.12 -0.06 0.00 -1.94 0.00 0.00 57.00 55.12 1fvp n GLN 18 Cb 0.00 -1.40 -0.01 0.00 0.11 0.00 0.00 30.24 28.95 1fvp n GLN 18 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1fvp n GLN 19 N -3.14 0.00 -2.21 -1.09 10.64 -1.17 -4.83 117.38 115.59 1fvp n GLN 19 Ca -0.36 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.39 1fvp n GLN 19 Cb 0.88 -0.14 -0.03 0.00 -0.86 0.00 0.00 30.24 30.09 1fvp n GLN 19 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 1fvp s GLU 20 N 0.08 4.37 0.15 2.61 0.41 -1.26 -4.35 118.70 120.71 1fvp s GLU 20 Ca 0.09 2.06 0.12 0.00 -0.41 0.00 0.00 54.97 56.82 1fvp s GLU 20 Cb -0.12 -3.21 0.48 0.00 -1.78 0.00 0.00 34.13 29.50 1fvp s GLU 20 CO 0.06 -0.30 0.47 -2.30 -0.49 0.00 0.00 175.26 172.70 1fvp n PRO 21 N 2.94 -0.01 0.09 0.39 -0.02 -1.26 0.15 135.00 137.29 1fvp n PRO 21 Ca 0.07 0.36 -0.23 0.00 -2.02 0.00 0.00 63.50 61.68 1fvp n PRO 21 Cb 0.43 -0.75 -0.15 0.00 -0.02 0.00 0.00 33.50 33.01 1fvp n PRO 21 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1fvp h SER 22 N 0.00 0.65 -0.19 2.55 0.02 -2.01 -3.38 113.55 111.19 1fvp h SER 22 Ca 0.27 -0.92 -0.01 0.00 -0.84 0.00 0.00 61.79 60.29 1fvp h SER 22 Cb 0.96 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 1fvp h SER 22 CO -0.09 1.67 0.09 0.50 -1.14 0.00 0.00 176.83 177.86 1fvp h LYS 23 N -0.02 0.27 -1.01 3.45 3.64 0.11 -2.42 116.57 120.58 1fvp h LYS 23 Ca -0.27 -0.04 0.25 0.00 -1.27 0.00 0.00 60.65 59.32 1fvp h LYS 23 Cb 2.00 -0.05 -0.12 0.00 -0.41 0.00 0.00 32.23 33.65 1fvp h LYS 23 CO 0.20 0.28 0.61 1.15 -2.27 0.00 0.00 179.45 179.43 1fvp h THR 24 N 0.18 0.54 0.11 1.00 2.02 -1.66 -1.25 112.91 113.85 1fvp h THR 24 Ca 0.06 -0.19 -0.27 0.00 0.77 0.00 0.00 66.41 66.79 1fvp h THR 24 Cb 0.10 -0.06 0.01 0.00 -1.74 0.00 0.00 68.15 66.46 1fvp h THR 24 CO -0.01 0.10 -1.20 -0.03 0.37 0.00 0.00 175.52 174.75 1fvp h MET 25 N 0.55 0.33 -0.36 6.66 4.05 -1.67 -2.62 114.93 121.86 1fvp h MET 25 Ca 0.63 -0.50 -0.06 0.00 -0.28 0.00 0.00 59.70 59.49 1fvp h MET 25 Cb 1.28 0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 32.24 1fvp h MET 25 CO -0.43 1.22 -0.03 -0.91 0.23 0.00 0.00 176.91 176.98 1fvp h ASN 26 N 0.12 0.54 -0.28 1.39 4.21 -0.77 0.15 115.58 120.93 1fvp h ASN 26 Ca -0.13 -0.12 -0.01 0.00 1.21 0.00 0.00 56.30 57.25 1fvp h ASN 26 Cb 1.90 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 38.95 1fvp h ASN 26 CO 0.20 0.64 0.13 0.78 -1.29 0.00 0.00 177.43 177.89 1fvp h ASN 27 N 0.54 0.37 0.55 5.81 4.21 -1.40 -2.03 115.58 123.63 1fvp h ASN 27 Ca 0.11 -0.13 -0.05 0.00 1.21 0.00 0.00 56.30 57.44 1fvp h ASN 27 Cb 0.40 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.50 1fvp h ASN 27 CO 0.02 0.40 -0.23 0.00 -1.29 0.00 0.00 177.43 176.33 1fvp h ALA 28 N 0.99 1.21 0.00 -0.83 0.00 -0.99 -0.72 119.26 118.91 1fvp h ALA 28 Ca 0.10 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1fvp h ALA 28 Cb 0.13 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1fvp h ALA 28 CO -0.01 0.29 -0.26 1.25 0.00 0.00 0.00 179.25 180.52 1fvp h LEU 29 N 0.00 0.00 0.16 0.00 5.85 -0.21 -2.96 115.31 118.15 1fvp h LEU 29 Ca -0.00 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.42 1fvp h LEU 29 Cb 0.56 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.61 1fvp h LEU 29 CO 0.03 0.26 -1.39 -0.08 -0.34 0.00 0.00 178.44 176.92 1fvp h GLU 30 N 0.00 0.35 -0.09 1.25 4.22 -0.71 -1.42 114.58 118.17 1fvp h GLU 30 Ca -0.00 -0.60 -0.03 0.00 0.08 0.00 0.00 59.36 58.82 1fvp h GLU 30 Cb 1.15 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.61 1fvp h GLU 30 CO 0.03 1.27 -0.06 1.15 -2.18 0.00 0.00 179.01 179.22 1fvp h THR 31 N 0.10 1.11 0.04 0.32 2.02 -1.11 -1.57 112.91 113.82 1fvp h THR 31 Ca -0.20 -0.45 -0.27 0.00 0.77 0.00 0.00 66.41 66.27 1fvp h THR 31 Cb 2.04 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 69.54 1fvp h THR 31 CO 0.21 0.14 -1.38 -0.07 0.37 0.00 0.00 175.52 174.79 1fvp h LEU 32 N 0.13 0.15 0.09 2.58 3.38 -1.47 -3.26 115.31 116.90 1fvp h LEU 32 Ca 0.03 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 1fvp h LEU 32 Cb 0.20 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1fvp h LEU 32 CO 0.01 1.17 -0.05 -0.09 0.09 0.00 0.00 178.44 179.57 1fvp h ARG 33 N 0.03 -0.13 -0.15 1.13 2.43 -0.28 -1.32 114.38 116.07 1fvp h ARG 33 Ca -0.17 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.06 1fvp h ARG 33 Cb 1.93 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 31.44 1fvp h ARG 33 CO 0.13 -0.09 -0.26 0.82 -1.51 0.00 0.00 179.97 179.06 1fvp h ILE 34 N -0.14 0.38 -0.48 1.20 2.04 -1.55 0.14 117.51 119.10 1fvp h ILE 34 Ca -0.01 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.90 1fvp h ILE 34 Cb 0.12 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 36.52 1fvp h ILE 34 CO 0.01 0.00 -0.29 0.40 0.00 0.00 0.00 178.15 178.27 1fvp h ILE 35 N -0.32 0.00 0.21 -0.67 2.04 -1.53 0.89 117.51 118.12 1fvp h ILE 35 Ca 0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.96 1fvp h ILE 35 Cb 0.48 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.56 1fvp h ILE 35 CO -0.33 0.00 -0.12 0.44 0.00 0.00 0.00 178.15 178.13 1fvp h ASP 36 N -0.01 -0.30 0.37 1.72 3.32 -0.32 -3.35 116.42 117.85 1fvp h ASP 36 Ca 0.08 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.09 1fvp h ASP 36 Cb 0.20 0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1fvp h ASP 36 CO -0.45 -0.19 -1.69 -1.84 -1.72 0.00 0.00 179.24 173.36 1fvp n GLU 37 N -2.95 0.64 -0.61 3.56 0.28 0.39 -4.54 120.64 117.40 1fvp n GLU 37 Ca -0.04 -0.04 0.08 0.00 -0.16 0.00 0.00 57.16 57.00 1fvp n GLU 37 Cb 0.13 -1.64 0.32 0.00 1.43 0.00 0.00 31.44 31.67 1fvp n GLU 37 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1fvp n ASP 38 N -2.50 4.59 -0.79 -1.84 9.92 0.30 -5.01 116.55 121.21 1fvp n ASP 38 Ca -0.06 -2.96 0.00 0.00 -0.53 0.00 0.00 54.79 51.24 1fvp n ASP 38 Cb 0.65 -0.59 0.00 0.00 -0.64 0.00 0.00 41.12 40.54 1fvp n ASP 38 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1fvp n THR 39 N -0.04 0.00 0.00 -3.53 -2.24 -0.44 -4.47 114.28 103.56 1fvp n THR 39 Ca 0.24 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1fvp n THR 39 Cb 1.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.23 1fvp n THR 39 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1fvp n SER 40 N -0.89 0.00 -0.11 3.42 7.64 -1.26 -4.88 113.62 117.53 1fvp n SER 40 Ca 0.00 0.00 0.17 0.00 1.01 0.00 0.00 58.87 60.05 1fvp n SER 40 Cb 0.00 0.00 0.27 0.00 -1.01 0.00 0.00 64.21 63.47 1fvp n SER 40 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1fvp n ILE 41 N -0.83 0.00 -2.57 0.44 -5.35 -1.26 -3.95 119.36 105.84 1fvp n ILE 41 Ca 0.00 0.84 -0.41 0.00 -0.27 0.00 0.00 62.75 62.91 1fvp n ILE 41 Cb 0.00 -1.51 -0.03 0.00 -1.74 0.00 0.00 39.64 36.36 1fvp n ILE 41 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1fvp s TYR 42 N -3.61 2.36 -1.84 4.28 2.02 -1.26 -3.89 117.35 115.42 1fvp s TYR 42 Ca -0.02 -0.25 0.19 0.00 -0.37 0.00 0.00 57.07 56.63 1fvp s TYR 42 Cb 0.09 -4.62 0.45 0.00 -0.40 0.00 0.00 41.96 37.47 1fvp s TYR 42 CO 0.29 -2.02 1.37 -0.40 -1.57 0.00 0.00 175.55 173.22 1fvp n ASP 43 N 9.17 3.39 -3.61 2.29 5.68 -0.50 -4.93 116.55 128.04 1fvp n ASP 43 Ca 0.09 -1.96 -0.16 0.00 -0.50 0.00 0.00 54.79 52.27 1fvp n ASP 43 Cb 0.49 -0.31 -0.07 0.00 -1.14 0.00 0.00 41.12 40.09 1fvp n ASP 43 CO 0.00 0.00 0.00 0.68 -1.33 0.00 0.00 177.20 176.55 1fvp s VAL 44 N -1.16 0.01 -0.01 2.12 -7.23 -1.26 -4.98 120.40 107.89 1fvp s VAL 44 Ca 0.36 -0.05 0.07 0.00 -1.81 0.00 0.00 61.98 60.55 1fvp s VAL 44 Cb 0.20 -0.91 -0.02 0.00 0.56 0.00 0.00 36.38 36.21 1fvp s VAL 44 CO 0.27 -0.03 -0.22 0.27 -0.31 0.00 0.00 175.10 175.08 1fvp s ILE 45 N -0.53 1.72 0.46 -0.62 -4.36 -1.24 0.12 121.20 116.75 1fvp s ILE 45 Ca -0.06 -0.98 0.04 0.00 -0.26 0.00 0.00 60.65 59.39 1fvp s ILE 45 Cb -0.03 -1.44 -0.04 0.00 1.25 0.00 0.00 42.46 42.20 1fvp s ILE 45 CO 0.05 0.44 0.01 0.21 0.24 0.00 0.00 174.94 175.90 1fvp s ASN 46 N -0.62 3.90 -0.42 4.36 2.47 0.06 -4.96 114.94 119.73 1fvp s ASN 46 Ca 0.08 -1.52 0.04 0.00 0.42 0.00 0.00 52.86 51.88 1fvp s ASN 46 Cb -0.08 0.09 0.17 0.00 -1.45 0.00 0.00 41.25 39.97 1fvp s ASN 46 CO -0.00 -0.67 0.41 -0.63 -3.72 0.00 0.00 177.10 172.49 1fvp s ILE 47 N -2.83 -0.09 0.16 -5.21 1.01 -1.25 -2.24 121.20 110.74 1fvp s ILE 47 Ca 0.20 -1.88 -0.34 0.00 0.00 0.00 0.00 60.65 58.64 1fvp s ILE 47 Cb 0.06 -0.86 -0.14 0.00 0.01 0.00 0.00 42.46 41.52 1fvp s ILE 47 CO 0.11 -0.83 1.56 -0.67 0.00 0.00 0.00 174.94 175.10 1fvp n ASP 48 N 3.28 3.00 -0.24 3.58 -0.08 -0.34 -4.76 116.55 120.99 1fvp n ASP 48 Ca 0.22 1.09 0.00 0.00 -1.51 0.00 0.00 54.79 54.59 1fvp n ASP 48 Cb 0.48 -1.41 0.00 0.00 2.34 0.00 0.00 41.12 42.52 1fvp n ASP 48 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1fvp n ASP 49 N 3.33 0.00 0.32 1.67 5.68 -1.26 -1.70 116.55 124.58 1fvp n ASP 49 Ca 0.17 -0.93 0.15 0.00 -0.50 0.00 0.00 54.79 53.68 1fvp n ASP 49 Cb 0.28 0.00 0.82 0.00 -1.14 0.00 0.00 41.12 41.09 1fvp n ASP 49 CO 0.00 0.00 0.00 0.45 -1.33 0.00 0.00 177.20 176.32 1fvp h HIS 50 N 0.00 0.00 0.00 2.11 3.86 -1.97 -3.07 115.15 116.09 1fvp h HIS 50 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1fvp h HIS 50 Cb 0.93 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.40 1fvp h HIS 50 CO -0.14 0.00 0.00 2.48 0.86 0.00 0.00 177.93 181.13 1fvp n TYR 51 N -2.81 0.00 -3.31 2.45 4.11 -1.26 -4.71 117.16 111.63 1fvp n TYR 51 Ca -0.02 0.00 -0.35 0.00 -0.00 0.00 0.00 57.90 57.53 1fvp n TYR 51 Cb 0.32 -0.15 -0.06 0.00 -0.00 0.00 0.00 39.34 39.45 1fvp n TYR 51 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.86 176.35 1fvp s LEU 52 N -2.30 4.28 -0.60 -3.48 1.02 -1.16 -4.92 118.68 111.52 1fvp s LEU 52 Ca 0.03 1.12 -0.23 0.00 0.02 0.00 0.00 54.13 55.08 1fvp s LEU 52 Cb 0.02 -3.47 0.06 0.00 0.02 0.00 0.00 46.19 42.82 1fvp s LEU 52 CO 0.03 0.03 0.91 0.68 0.02 0.00 0.00 176.35 178.03 1fvp s VAL 53 N -1.59 4.42 -0.99 -1.59 -7.23 -1.26 -4.98 120.40 107.19 1fvp s VAL 53 Ca 0.42 -0.17 -0.12 0.00 -1.81 0.00 0.00 61.98 60.31 1fvp s VAL 53 Cb -0.14 -4.58 0.25 0.00 0.56 0.00 0.00 36.38 32.46 1fvp s VAL 53 CO 0.20 -1.25 0.97 -0.54 -0.31 0.00 0.00 175.10 174.16 1fvp s LYS 54 N 3.83 3.93 -0.03 4.82 1.02 -1.26 -5.00 119.74 127.05 1fvp s LYS 54 Ca 0.24 -2.84 0.01 0.00 0.02 0.00 0.00 55.97 53.39 1fvp s LYS 54 Cb -0.16 -4.52 0.02 0.00 -0.52 0.00 0.00 37.83 32.65 1fvp s LYS 54 CO 0.13 -1.29 -0.01 0.15 -0.92 0.00 0.00 175.35 173.42 1fvp s LYS 55 N -0.48 0.34 0.00 1.68 1.02 -1.26 -0.13 119.74 120.91 1fvp s LYS 55 Ca 0.26 0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.28 1fvp s LYS 55 Cb -0.10 -0.49 0.00 0.00 -0.52 0.00 0.00 37.83 36.72 1fvp s LYS 55 CO -0.08 -0.11 0.00 -0.40 -0.92 0.00 0.00 175.35 173.84 1fvp n ASP 56 N 4.01 -1.11 0.00 2.83 5.68 -0.97 -4.74 116.55 122.24 1fvp n ASP 56 Ca -0.26 -0.04 0.06 0.00 -0.50 0.00 0.00 54.79 54.05 1fvp n ASP 56 Cb 0.51 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.81 1fvp n ASP 56 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1fvp n SER 57 N -1.80 0.00 -0.71 -1.12 7.64 -1.26 -2.51 113.62 113.86 1fvp n SER 57 Ca 0.00 0.17 0.04 0.00 1.01 0.00 0.00 58.87 60.09 1fvp n SER 57 Cb 0.00 -0.32 0.20 0.00 -1.01 0.00 0.00 64.21 63.07 1fvp n SER 57 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1fvp n GLU 58 N -1.32 1.80 -3.81 1.43 4.71 -1.26 -4.98 120.64 117.21 1fvp n GLU 58 Ca 0.06 -3.04 -0.35 0.00 -0.01 0.00 0.00 57.16 53.82 1fvp n GLU 58 Cb 0.11 -1.69 0.03 0.00 -1.01 0.00 0.00 31.44 28.88 1fvp n GLU 58 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1fvp n ASP 59 N -1.10 -4.96 -3.86 1.62 5.75 -1.04 -4.95 116.55 108.00 1fvp n ASP 59 Ca 0.23 -1.07 -0.28 0.00 -0.01 0.00 0.00 54.79 53.67 1fvp n ASP 59 Cb 0.82 -2.58 -0.16 0.00 -1.03 0.00 0.00 41.12 38.17 1fvp n ASP 59 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1fvp s LYS 60 N -6.20 1.25 0.16 0.11 1.02 -1.26 -4.95 119.74 109.87 1fvp s LYS 60 Ca 0.39 -0.47 -0.32 0.00 0.02 0.00 0.00 55.97 55.59 1fvp s LYS 60 Cb -0.17 -1.96 -0.10 0.00 -0.52 0.00 0.00 37.83 35.08 1fvp s LYS 60 CO 0.90 -0.46 1.59 0.15 -0.92 0.00 0.00 175.35 176.61 1fvp s LYS 61 N 1.69 4.20 0.74 1.68 1.02 -1.26 -2.30 119.74 125.51 1fvp s LYS 61 Ca 0.01 2.38 -0.11 0.00 0.02 0.00 0.00 55.97 58.27 1fvp s LYS 61 Cb -0.15 -3.19 0.03 0.00 -0.52 0.00 0.00 37.83 34.00 1fvp s LYS 61 CO -0.07 -0.63 1.07 -0.51 -0.92 0.00 0.00 175.35 174.29 1fvp s LEU 62 N 1.28 2.94 -0.67 3.17 1.43 0.82 -4.97 118.68 122.69 1fvp s LEU 62 Ca 0.71 1.54 -0.25 0.00 -1.03 0.00 0.00 54.13 55.11 1fvp s LEU 62 Cb -0.44 -4.31 0.05 0.00 0.03 0.00 0.00 46.19 41.52 1fvp s LEU 62 CO 0.31 -1.69 1.08 0.00 0.23 0.00 0.00 176.35 176.29 1fvp s ALA 63 N -3.06 2.99 -0.75 4.21 0.00 -1.26 -4.96 121.76 118.92 1fvp s ALA 63 Ca 0.59 -1.54 -0.25 0.00 0.00 0.00 0.00 51.96 50.77 1fvp s ALA 63 Cb -0.15 -3.99 -0.16 0.00 0.00 0.00 0.00 23.12 18.82 1fvp s ALA 63 CO 0.55 -2.89 2.44 -0.35 0.00 0.00 0.00 175.76 175.51 1fvp n PRO 64 N 8.29 0.54 -4.36 0.00 -0.04 -1.26 -4.89 135.00 133.28 1fvp n PRO 64 Ca -0.00 -0.23 -0.34 0.00 -0.04 0.00 0.00 63.50 62.89 1fvp n PRO 64 Cb 0.47 -2.74 -0.11 0.00 -0.04 0.00 0.00 33.50 31.09 1fvp n PRO 64 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1fvp s PHE 65 N 10.44 3.09 -0.10 0.54 0.08 -1.26 -2.40 117.98 128.38 1fvp s PHE 65 Ca 1.10 -0.06 0.01 0.00 0.12 0.00 0.00 56.93 58.10 1fvp s PHE 65 Cb -0.49 -1.90 -0.02 0.00 -0.57 0.00 0.00 43.02 40.03 1fvp s PHE 65 CO 0.31 0.18 -0.13 0.42 -0.10 0.00 0.00 175.22 175.90 1fvp s ILE 66 N -0.13 3.12 -0.15 0.64 -1.09 0.25 -4.94 121.20 118.90 1fvp s ILE 66 Ca 0.04 -0.66 -0.01 0.00 -2.23 0.00 0.00 60.65 57.78 1fvp s ILE 66 Cb -0.13 -2.28 -0.01 0.00 -1.58 0.00 0.00 42.46 38.46 1fvp s ILE 66 CO 0.02 0.55 -0.10 0.42 -1.23 0.00 0.00 174.94 174.60 1fvp s THR 67 N -0.12 3.21 -0.31 2.92 -4.23 -1.26 0.12 115.64 115.98 1fvp s THR 67 Ca -0.01 -0.59 -0.01 0.00 -1.18 0.00 0.00 61.69 59.90 1fvp s THR 67 Cb -0.14 -2.38 0.10 0.00 1.34 0.00 0.00 72.50 71.42 1fvp s THR 67 CO 0.03 0.50 0.10 -0.76 -0.54 0.00 0.00 174.62 173.96 1fvp s LEU 68 N 0.58 2.06 0.00 4.79 1.43 -0.55 -4.99 118.68 121.99 1fvp s LEU 68 Ca -0.06 -1.59 0.00 0.00 -1.03 0.00 0.00 54.13 51.44 1fvp s LEU 68 Cb -0.15 -0.81 0.00 0.00 0.03 0.00 0.00 46.19 45.26 1fvp s LEU 68 CO 0.03 -0.42 0.00 0.61 0.23 0.00 0.00 176.35 176.80 1fvp n GLY 69 N 4.89 0.48 0.36 -3.19 0.00 -1.26 -2.76 105.19 103.71 1fvp n GLY 69 Ca -0.02 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.24 1fvp n GLY 69 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1fvp h GLU 70 N 0.00 0.93 -7.10 1.61 4.11 -2.02 -3.44 114.58 108.67 1fvp h GLU 70 Ca 0.00 -0.06 -0.56 0.00 0.07 0.00 0.00 59.36 58.82 1fvp h GLU 70 Cb 0.00 -0.21 0.17 0.00 0.50 0.00 0.00 28.75 29.20 1fvp h GLU 70 CO 0.00 0.62 0.44 1.63 0.07 0.00 0.00 179.01 181.77 1fvp n LYS 71 N -4.50 0.90 -4.72 1.06 5.02 -1.11 -5.07 118.16 109.75 1fvp n LYS 71 Ca 0.14 0.37 -0.24 0.00 -2.02 0.00 0.00 58.31 56.56 1fvp n LYS 71 Cb 0.23 -2.49 -0.16 0.00 -0.02 0.00 0.00 35.03 32.60 1fvp n LYS 71 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1fvp s LEU 72 N -4.44 1.93 0.31 -0.35 1.98 -1.26 -1.48 118.68 115.37 1fvp s LEU 72 Ca 0.80 -0.30 0.03 0.00 -2.89 0.00 0.00 54.13 51.78 1fvp s LEU 72 Cb -0.36 -0.84 -0.05 0.00 0.66 0.00 0.00 46.19 45.60 1fvp s LEU 72 CO 0.43 0.15 0.09 -0.31 -1.89 0.00 0.00 176.35 174.82 1fvp s TYR 73 N -0.08 1.75 -0.04 5.38 1.51 0.32 -4.50 117.35 121.69 1fvp s TYR 73 Ca -0.00 -1.13 -0.02 0.00 -1.01 0.00 0.00 57.07 54.92 1fvp s TYR 73 Cb -0.09 -1.09 0.03 0.00 -0.11 0.00 0.00 41.96 40.71 1fvp s TYR 73 CO 0.01 -0.21 0.09 0.14 -1.11 0.00 0.00 175.55 174.47 1fvp s VAL 74 N -3.48 -0.06 0.22 0.71 -7.23 -0.60 0.87 120.40 110.82 1fvp s VAL 74 Ca 0.35 0.21 -0.32 0.00 -1.81 0.00 0.00 61.98 60.41 1fvp s VAL 74 Cb 0.07 -0.17 -0.12 0.00 0.56 0.00 0.00 36.38 36.72 1fvp s VAL 74 CO 0.15 0.08 1.72 -0.22 -0.31 0.00 0.00 175.10 176.52 1fvp s LEU 75 N 1.17 4.37 -1.20 1.32 2.96 -1.01 -2.10 118.68 124.19 1fvp s LEU 75 Ca -0.09 2.88 -0.09 0.00 -0.22 0.00 0.00 54.13 56.62 1fvp s LEU 75 Cb -0.12 -3.60 0.22 0.00 0.50 0.00 0.00 46.19 43.18 1fvp s LEU 75 CO -0.05 -0.97 1.64 0.00 -1.32 0.00 0.00 176.35 175.65 1fvp n ALA 76 N 3.85 4.98 0.17 5.97 0.00 -1.11 -4.70 120.51 129.67 1fvp n ALA 76 Ca 0.15 -4.47 0.05 0.00 0.00 0.00 0.00 53.44 49.18 1fvp n ALA 76 Cb 0.35 -2.78 0.22 0.00 0.00 0.00 0.00 19.45 17.25 1fvp n ALA 76 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1fvp h THR 77 N 3.79 0.79 -1.62 0.00 2.02 -1.88 -3.43 112.91 112.60 1fvp h THR 77 Ca 0.31 -1.74 0.00 0.00 0.77 0.00 0.00 66.41 65.75 1fvp h THR 77 Cb 0.69 2.11 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1fvp h THR 77 CO 1.43 0.39 0.00 -1.54 0.37 0.00 0.00 175.52 176.17 1fvp n SER 78 N -3.36 0.00 0.05 4.18 3.41 -1.26 -5.00 113.62 111.63 1fvp n SER 78 Ca 0.01 -0.67 0.03 0.00 -0.26 0.00 0.00 58.87 57.98 1fvp n SER 78 Cb 0.59 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.48 1fvp n SER 78 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1fvp n GLU 79 N 0.00 0.62 -0.04 4.33 1.02 -1.26 -3.37 120.64 121.94 1fvp n GLU 79 Ca 0.00 0.18 -0.22 0.00 -0.02 0.00 0.00 57.16 57.10 1fvp n GLU 79 Cb 0.00 -1.80 -0.13 0.00 -0.02 0.00 0.00 31.44 29.49 1fvp n GLU 79 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 1fvp h ASN 80 N 0.00 0.25 0.06 1.62 4.21 -1.98 -2.50 115.58 117.22 1fvp h ASN 80 Ca -0.13 -0.76 0.00 0.00 1.21 0.00 0.00 56.30 56.62 1fvp h ASN 80 Cb 1.43 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 38.55 1fvp h ASN 80 CO 0.03 1.66 0.00 0.41 -1.29 0.00 0.00 177.43 178.24 1fvp n THR 81 N -3.95 0.09 -0.04 2.81 -1.04 -1.26 -1.92 114.28 108.97 1fvp n THR 81 Ca -0.30 0.02 -0.05 0.00 -2.04 0.00 0.00 64.05 61.68 1fvp n THR 81 Cb 0.87 -0.75 -0.04 0.00 -1.82 0.00 0.00 70.33 68.59 1fvp n THR 81 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1fvp n VAL 82 N -1.05 0.49 0.51 12.58 3.14 -1.22 -4.31 118.33 128.47 1fvp n VAL 82 Ca 0.12 -0.22 -0.21 0.00 -2.96 0.00 0.00 64.34 61.08 1fvp n VAL 82 Cb 0.07 -0.81 -0.10 0.00 -1.06 0.00 0.00 33.84 31.94 1fvp n VAL 82 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 1fvp h ASP 83 N 0.00 -1.17 -0.98 6.55 1.82 -1.11 -2.75 116.42 118.78 1fvp h ASP 83 Ca -0.19 0.05 0.30 0.00 -0.39 0.00 0.00 57.03 56.80 1fvp h ASP 83 Cb 1.33 0.31 -0.15 0.00 0.68 0.00 0.00 39.33 41.50 1fvp h ASP 83 CO -0.02 -0.81 0.49 0.40 -1.61 0.00 0.00 179.24 177.69 1fvp h ILE 84 N -1.33 0.31 0.00 2.25 2.04 -1.65 0.51 117.51 119.64 1fvp h ILE 84 Ca -0.13 -0.11 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 1fvp h ILE 84 Cb 1.02 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.08 1fvp h ILE 84 CO 0.20 0.06 -0.15 0.00 0.00 0.00 0.00 178.15 178.26 1fvp h ALA 85 N 1.83 1.57 -0.33 1.87 0.00 -1.68 -2.43 119.26 120.09 1fvp h ALA 85 Ca 0.69 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.42 1fvp h ALA 85 Cb 1.53 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1fvp h ALA 85 CO -0.62 0.18 0.02 0.00 0.00 0.00 0.00 179.25 178.84 1fvp h ALA 86 N 1.85 0.44 -0.75 0.00 0.00 0.18 -1.60 119.26 119.38 1fvp h ALA 86 Ca -0.00 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.76 1fvp h ALA 86 Cb 0.29 -0.12 -0.10 0.00 0.00 0.00 0.00 17.79 17.85 1fvp h ALA 86 CO 0.02 0.18 -0.57 -0.22 0.00 0.00 0.00 179.25 178.66 1fvp h LYS 87 N 0.38 -0.16 -0.40 0.00 3.64 -1.30 0.15 116.57 118.87 1fvp h LYS 87 Ca 0.10 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1fvp h LYS 87 Cb 0.41 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 1fvp h LYS 87 CO 0.01 -0.11 0.00 0.66 -2.27 0.00 0.00 179.45 177.74 1fvp n TYR 88 N -5.31 0.53 -0.98 1.91 4.01 -1.19 -4.94 117.16 111.19 1fvp n TYR 88 Ca -0.00 -0.26 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 1fvp n TYR 88 Cb 0.30 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 1fvp n TYR 88 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fvp n ALA 89 N 0.59 0.00 -1.77 -0.72 0.00 0.52 -5.00 120.51 114.12 1fvp n ALA 89 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.17 1fvp n ALA 89 Cb 0.34 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.98 1fvp n ALA 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1fvp s LEU 90 N 0.00 4.22 0.58 0.00 1.43 -0.68 -4.94 118.68 119.29 1fvp s LEU 90 Ca 0.00 2.86 -0.15 0.00 -1.03 0.00 0.00 54.13 55.81 1fvp s LEU 90 Cb 0.00 -3.83 -0.05 0.00 0.03 0.00 0.00 46.19 42.34 1fvp s LEU 90 CO 0.00 -0.95 1.03 -2.84 0.23 0.00 0.00 176.35 173.82 1fvp s PRO 91 N -2.24 3.51 0.19 1.29 0.02 -1.26 -4.69 135.00 131.82 1fvp s PRO 91 Ca 0.57 1.07 0.04 0.00 0.02 0.00 0.00 61.00 62.70 1fvp s PRO 91 Cb -0.43 -2.07 -0.03 0.00 0.02 0.00 0.00 34.50 32.00 1fvp s PRO 91 CO 0.56 -0.65 0.27 -0.51 -0.33 0.00 0.00 177.00 176.34 1fvp s LEU 92 N -4.50 4.18 -0.29 -5.54 1.43 -1.25 -1.56 118.68 111.15 1fvp s LEU 92 Ca 0.61 0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.77 1fvp s LEU 92 Cb -0.13 -2.74 0.08 0.00 0.03 0.00 0.00 46.19 43.42 1fvp s LEU 92 CO 0.38 0.01 -0.01 0.54 0.23 0.00 0.00 176.35 177.50 1fvp s VAL 93 N -1.86 1.84 0.22 -1.59 0.11 -0.89 0.12 120.40 118.36 1fvp s VAL 93 Ca 0.34 -1.74 -0.31 0.00 -2.93 0.00 0.00 61.98 57.34 1fvp s VAL 93 Cb -0.10 -2.20 -0.10 0.00 -1.53 0.00 0.00 36.38 32.45 1fvp s VAL 93 CO 0.27 -0.35 1.51 -0.36 -3.33 0.00 0.00 175.10 172.85 1fvp s PHE 94 N 1.18 2.99 0.73 1.54 0.08 0.21 -2.76 117.98 121.95 1fvp s PHE 94 Ca 0.02 0.83 -0.13 0.00 0.12 0.00 0.00 56.93 57.77 1fvp s PHE 94 Cb -0.19 -3.90 0.03 0.00 -0.57 0.00 0.00 43.02 38.39 1fvp s PHE 94 CO -0.09 -3.11 1.10 0.15 -0.10 0.00 0.00 175.22 173.17 1fvp s LYS 95 N 0.18 2.45 -0.10 0.44 1.02 -1.26 -3.15 119.74 119.33 1fvp s LYS 95 Ca 0.64 1.29 -0.23 0.00 0.02 0.00 0.00 55.97 57.68 1fvp s LYS 95 Cb -0.44 -1.91 -0.28 0.00 -0.52 0.00 0.00 37.83 34.68 1fvp s LYS 95 CO 0.39 -1.51 0.76 2.35 -0.92 0.00 0.00 175.35 176.43 1fvp h TRP 96 N -0.63 0.31 -0.42 3.18 -0.00 -1.94 -3.35 115.95 113.10 1fvp h TRP 96 Ca -0.45 -0.23 -0.27 0.00 -0.00 0.00 0.00 58.89 57.95 1fvp h TRP 96 Cb 1.24 -0.01 -0.12 0.00 -0.00 0.00 0.00 29.16 30.26 1fvp h TRP 96 CO 0.56 1.25 0.34 -0.40 -0.00 0.00 0.00 178.44 180.19 1fvp n ASP 97 N -4.28 5.49 -4.25 2.65 5.75 -1.26 -4.84 116.55 115.81 1fvp n ASP 97 Ca -0.15 -2.90 -0.36 0.00 -0.01 0.00 0.00 54.79 51.37 1fvp n ASP 97 Cb 0.71 -0.95 -0.13 0.00 -1.03 0.00 0.00 41.12 39.72 1fvp n ASP 97 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1fvp s ASP 98 N 0.29 4.77 -0.14 -1.12 1.01 -1.26 -5.03 116.67 115.20 1fvp s ASP 98 Ca 0.26 -0.90 -0.38 0.00 0.71 0.00 0.00 52.55 52.25 1fvp s ASP 98 Cb 0.21 -1.76 -0.15 0.00 1.01 0.00 0.00 42.92 42.23 1fvp s ASP 98 CO 0.01 -0.19 1.70 -0.38 0.21 0.00 0.00 175.17 176.53 1fvp n ILE 99 N 4.74 0.31 -0.47 0.77 5.41 -1.26 -4.60 119.36 124.25 1fvp n ILE 99 Ca -0.15 -0.05 0.37 0.00 1.00 0.00 0.00 62.75 63.92 1fvp n ILE 99 Cb 0.47 -1.35 0.59 0.00 -0.71 0.00 0.00 39.64 38.63 1fvp n ILE 99 CO 0.00 0.00 0.00 -3.20 0.00 0.00 0.00 176.55 173.35 1fvp n ASN 100 N 5.10 0.07 0.00 4.38 5.15 -1.26 -1.05 115.26 127.65 1fvp n ASN 100 Ca 0.23 0.89 0.00 0.00 -0.60 0.00 0.00 54.58 55.11 1fvp n ASN 100 Cb 0.19 -0.44 0.00 0.00 -0.53 0.00 0.00 39.78 39.00 1fvp n ASN 100 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 1fvp n GLU 101 N -3.79 0.00 -0.33 1.20 2.13 -1.26 -2.11 120.64 116.47 1fvp n GLU 101 Ca 0.33 0.30 0.13 0.00 0.66 0.00 0.00 57.16 58.58 1fvp n GLU 101 Cb 1.41 -1.30 0.34 0.00 0.27 0.00 0.00 31.44 32.17 1fvp n GLU 101 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1fvp h GLU 102 N 0.00 0.72 0.00 5.31 4.81 -1.44 0.59 114.58 124.57 1fvp h GLU 102 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1fvp h GLU 102 Cb 0.00 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.22 1fvp h GLU 102 CO 0.00 0.47 0.00 2.89 -0.73 0.00 0.00 179.01 181.64 1fvp n ARG 103 N -4.69 0.12 0.01 1.92 1.85 -0.67 -1.74 116.66 113.47 1fvp n ARG 103 Ca 0.22 0.36 -0.09 0.00 -1.00 0.00 0.00 57.85 57.34 1fvp n ARG 103 Cb 0.56 -1.74 -0.13 0.00 -1.05 0.00 0.00 32.46 30.10 1fvp n ARG 103 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 1fvp h LEU 104 N 0.00 0.03 -2.34 2.89 3.38 0.73 -3.23 115.31 116.77 1fvp h LEU 104 Ca 0.00 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1fvp h LEU 104 Cb 0.32 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1fvp h LEU 104 CO 0.00 1.04 -0.03 0.11 0.09 0.00 0.00 178.44 179.65 1fvp h LYS 105 N 0.01 0.00 0.01 1.13 1.57 -0.91 -2.93 116.57 115.45 1fvp h LYS 105 Ca -0.18 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.32 1fvp h LYS 105 Cb 1.93 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 34.19 1fvp h LYS 105 CO 0.10 0.03 -1.55 -0.07 -0.57 0.00 0.00 179.45 177.40 1fvp h LEU 106 N 0.00 0.02 0.00 2.94 3.38 -1.55 -3.07 115.31 117.03 1fvp h LEU 106 Ca -0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1fvp h LEU 106 Cb 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1fvp h LEU 106 CO 0.00 1.04 0.00 0.00 0.09 0.00 0.00 178.44 179.57 1fvp n LEU 107 N -3.14 0.00 -0.06 1.67 -0.00 -1.11 -2.47 117.00 111.88 1fvp n LEU 107 Ca -0.13 0.28 -0.14 0.00 -0.00 0.00 0.00 56.01 56.01 1fvp n LEU 107 Cb 1.03 -0.28 -0.13 0.00 -0.00 0.00 0.00 43.42 44.04 1fvp n LEU 107 CO 0.46 -0.05 0.36 0.28 -0.00 0.00 0.00 177.39 178.44 1fvp h SER 108 N 0.00 0.03 -0.78 1.45 0.02 -1.50 -2.95 113.55 109.81 1fvp h SER 108 Ca 0.00 -0.99 0.04 0.00 -0.84 0.00 0.00 61.79 59.99 1fvp h SER 108 Cb 0.23 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 1fvp h SER 108 CO 0.00 1.03 0.49 -0.26 -1.14 0.00 0.00 176.83 176.95 1fvp h PHE 109 N -0.96 0.92 0.00 3.45 -1.00 -1.43 0.25 116.94 118.16 1fvp h PHE 109 Ca -0.01 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1fvp h PHE 109 Cb 1.04 -0.30 0.00 0.00 3.61 0.00 0.00 35.95 40.30 1fvp h PHE 109 CO 0.27 0.52 0.00 0.98 -1.61 0.00 0.00 178.31 178.47 1fvp n TYR 110 N -4.62 0.00 -0.04 -0.55 4.19 -1.03 0.23 117.16 115.34 1fvp n TYR 110 Ca 0.09 0.00 -0.03 0.00 3.31 0.00 0.00 57.90 61.27 1fvp n TYR 110 Cb 0.10 0.00 -0.07 0.00 0.49 0.00 0.00 39.34 39.86 1fvp n TYR 110 CO 0.00 0.00 0.00 0.09 0.91 0.00 0.00 176.86 177.86 1fvp n ASN 111 N -0.95 2.83 0.05 2.98 4.13 0.78 -3.90 115.26 121.18 1fvp n ASN 111 Ca 0.01 0.00 -0.21 0.00 1.68 0.00 0.00 54.58 56.06 1fvp n ASN 111 Cb 0.00 0.80 -0.11 0.00 -1.54 0.00 0.00 39.78 38.93 1fvp n ASN 111 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1fvp h ALA 112 N 0.48 0.09 0.17 5.41 0.00 0.65 -2.52 119.26 123.54 1fvp h ALA 112 Ca -0.21 -0.71 -0.01 0.00 0.00 0.00 0.00 54.91 53.98 1fvp h ALA 112 Cb 1.41 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1fvp h ALA 112 CO 0.01 0.67 -0.08 0.77 0.00 0.00 0.00 179.25 180.62 1fvp h SER 113 N 0.34 -0.19 -1.00 0.00 0.02 0.27 -2.55 113.55 110.43 1fvp h SER 113 Ca -0.14 -0.34 0.27 0.00 -0.84 0.00 0.00 61.79 60.73 1fvp h SER 113 Cb 1.74 0.05 -0.19 0.00 0.14 0.00 0.00 62.40 64.14 1fvp h SER 113 CO 0.21 0.35 -0.01 0.00 -1.14 0.00 0.00 176.83 176.24 1fvp n ALA 114 N -2.57 0.48 0.05 3.77 0.00 -1.25 0.34 120.51 121.34 1fvp n ALA 114 Ca -0.08 1.07 -0.07 0.00 0.00 0.00 0.00 53.44 54.36 1fvp n ALA 114 Cb 0.26 -0.77 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 1fvp n ALA 114 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1fvp h SER 115 N 0.00 -0.71 -0.03 0.00 0.87 -1.35 0.30 113.55 112.63 1fvp h SER 115 Ca 0.59 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 61.23 1fvp h SER 115 Cb 1.19 0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 63.41 1fvp h SER 115 CO -0.95 -0.25 -0.02 1.17 -0.53 0.00 0.00 176.83 176.25 1fvp n LYS 116 N -3.79 -0.01 0.00 2.24 4.81 0.15 0.13 118.16 121.69 1fvp n LYS 116 Ca -0.04 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 1fvp n LYS 116 Cb 0.19 -1.21 0.00 0.00 0.02 0.00 0.00 35.03 34.03 1fvp n LYS 116 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1fvp n TYR 117 N -2.87 0.00 -4.50 5.64 4.01 -0.86 -4.76 117.16 113.82 1fvp n TYR 117 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 1fvp n TYR 117 Cb 0.01 -0.03 -0.08 0.00 -0.31 0.00 0.00 39.34 38.93 1fvp n TYR 117 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1fvp n ASN 118 N 0.00 -1.54 -4.85 7.72 4.13 0.34 -4.91 115.26 116.15 1fvp n ASN 118 Ca 0.00 -1.24 -0.32 0.00 1.68 0.00 0.00 54.58 54.70 1fvp n ASN 118 Cb 0.07 -1.66 -0.05 0.00 -1.54 0.00 0.00 39.78 36.60 1fvp n ASN 118 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1fvp s LYS 119 N -7.25 3.96 -0.65 3.52 2.47 0.08 -5.02 119.74 116.84 1fvp s LYS 119 Ca 0.73 0.76 0.03 0.00 -1.56 0.00 0.00 55.97 55.92 1fvp s LYS 119 Cb -0.42 -2.30 0.16 0.00 -1.46 0.00 0.00 37.83 33.81 1fvp s LYS 119 CO 1.02 -0.05 0.44 1.21 0.16 0.00 0.00 175.35 178.13 1fvp s ASN 120 N -2.75 4.87 -1.07 1.43 3.84 -1.26 -4.57 114.94 115.43 1fvp s ASN 120 Ca 0.56 -3.39 -0.07 0.00 0.21 0.00 0.00 52.86 50.17 1fvp s ASN 120 Cb -0.10 -1.71 0.28 0.00 -0.55 0.00 0.00 41.25 39.17 1fvp s ASN 120 CO 0.25 -0.19 1.13 2.30 -2.79 0.00 0.00 177.10 177.79 1fvp n ILE 121 N 2.65 4.43 -0.01 -5.21 -6.64 -1.26 -4.65 119.36 108.67 1fvp n ILE 121 Ca 0.13 -5.45 0.04 0.00 -1.77 0.00 0.00 62.75 55.70 1fvp n ILE 121 Cb 0.35 -2.45 -0.10 0.00 -1.44 0.00 0.00 39.64 36.00 1fvp n ILE 121 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 1fvp n ASP 122 N 2.31 2.14 -1.03 7.28 9.92 -1.26 -4.39 116.55 131.52 1fvp n ASP 122 Ca 0.24 0.00 0.10 0.00 -0.53 0.00 0.00 54.79 54.61 1fvp n ASP 122 Cb 0.38 1.44 0.20 0.00 -0.64 0.00 0.00 41.12 42.49 1fvp n ASP 122 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1fvp n LEU 123 N -2.02 3.28 -4.61 0.64 7.99 -1.26 -4.90 117.00 116.13 1fvp n LEU 123 Ca -0.05 -1.54 -0.40 0.00 -0.01 0.00 0.00 56.01 54.01 1fvp n LEU 123 Cb 0.42 -0.24 -0.08 0.00 -0.11 0.00 0.00 43.42 43.41 1fvp n LEU 123 CO 0.26 0.72 0.21 0.68 -1.51 0.00 0.00 177.39 177.75 1fvp s VAL 124 N -1.34 5.09 -0.27 4.08 -7.23 -1.26 -5.04 120.40 114.43 1fvp s VAL 124 Ca 0.35 0.76 -0.08 0.00 -1.81 0.00 0.00 61.98 61.19 1fvp s VAL 124 Cb 0.20 -3.81 -0.03 0.00 0.56 0.00 0.00 36.38 33.30 1fvp s VAL 124 CO 0.28 0.07 0.11 -0.13 -0.31 0.00 0.00 175.10 175.11 1fvp s ARG 125 N 2.27 3.66 1.06 4.82 0.52 -1.26 -5.02 118.95 124.99 1fvp s ARG 125 Ca 0.20 -0.49 -0.15 0.00 -0.52 0.00 0.00 55.73 54.77 1fvp s ARG 125 Cb -0.16 -3.43 0.22 0.00 0.52 0.00 0.00 34.95 32.10 1fvp s ARG 125 CO 0.10 -0.23 1.12 -1.01 0.02 0.00 0.00 175.30 175.30 1fvp s HIS 126 N 1.64 1.58 -0.09 -0.53 3.76 0.09 -4.68 115.29 117.07 1fvp s HIS 126 Ca 0.06 0.76 0.01 0.00 -0.15 0.00 0.00 55.06 55.74 1fvp s HIS 126 Cb -0.16 -3.39 0.02 0.00 1.11 0.00 0.00 32.58 30.16 1fvp s HIS 126 CO 0.05 -3.16 -0.12 -0.65 -0.85 0.00 0.00 174.74 170.01 1fvp s GLN 127 N -5.21 1.76 -0.23 1.40 -1.52 0.12 -2.02 119.66 113.96 1fvp s GLN 127 Ca 0.67 -0.40 -0.09 0.00 -1.95 0.00 0.00 55.36 53.59 1fvp s GLN 127 Cb -0.14 -1.55 -0.05 0.00 -0.22 0.00 0.00 33.01 31.05 1fvp s GLN 127 CO 0.56 -0.07 0.13 -1.17 -0.25 0.00 0.00 175.29 174.49 1fvp s LEU 128 N 1.01 3.98 -0.39 2.90 2.96 0.52 0.64 118.68 130.31 1fvp s LEU 128 Ca -0.08 0.08 -0.08 0.00 -0.22 0.00 0.00 54.13 53.83 1fvp s LEU 128 Cb -0.15 -2.05 0.06 0.00 0.50 0.00 0.00 46.19 44.55 1fvp s LEU 128 CO -0.01 0.09 0.21 -0.04 -1.32 0.00 0.00 176.35 175.27 1fvp s MET 129 N 0.92 2.61 0.07 1.98 -1.94 -1.19 0.09 119.30 121.85 1fvp s MET 129 Ca 0.06 -1.35 0.09 0.00 -1.71 0.00 0.00 55.69 52.79 1fvp s MET 129 Cb -0.13 -3.67 -0.03 0.00 2.01 0.00 0.00 34.83 33.00 1fvp s MET 129 CO 0.03 -0.84 -0.25 -0.51 -0.01 0.00 0.00 175.02 173.44 1fvp s LEU 130 N 1.42 2.32 -1.14 -0.03 1.43 -0.73 -3.55 118.68 118.41 1fvp s LEU 130 Ca 0.02 -0.60 -0.07 0.00 -1.03 0.00 0.00 54.13 52.45 1fvp s LEU 130 Cb -0.21 -1.33 0.27 0.00 0.03 0.00 0.00 46.19 44.94 1fvp s LEU 130 CO 0.03 0.23 1.51 1.41 0.23 0.00 0.00 176.35 179.76 1fvp n HIS 131 N 1.45 3.02 -1.36 0.29 8.25 -1.26 0.11 115.22 125.71 1fvp n HIS 131 Ca -0.17 -2.87 -0.34 0.00 -0.26 0.00 0.00 57.72 54.07 1fvp n HIS 131 Cb 0.52 -1.53 0.10 0.00 1.12 0.00 0.00 29.99 30.21 1fvp n HIS 131 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1fvp s VAL 132 N -1.62 2.12 -0.29 1.59 1.01 -0.31 -4.12 120.40 118.78 1fvp s VAL 132 Ca 0.34 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1fvp s VAL 132 Cb 0.03 -2.65 0.19 0.00 0.00 0.00 0.00 36.38 33.95 1fvp s VAL 132 CO 0.05 -0.03 0.75 0.21 0.00 0.00 0.00 175.10 176.08 1fvp s ASN 133 N -1.94 -1.22 -0.26 3.32 3.84 -0.32 -4.31 114.94 114.06 1fvp s ASN 133 Ca 0.76 0.15 -0.09 0.00 0.21 0.00 0.00 52.86 53.89 1fvp s ASN 133 Cb -0.31 1.77 -0.04 0.00 -0.55 0.00 0.00 41.25 42.13 1fvp s ASN 133 CO 0.46 -0.22 0.12 -0.69 -2.79 0.00 0.00 177.10 173.98 1fvp s VAL 134 N 2.87 4.76 -0.14 -5.21 1.01 -1.26 -2.77 120.40 119.66 1fvp s VAL 134 Ca 0.16 -0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.07 1fvp s VAL 134 Cb -0.07 -3.24 0.07 0.00 0.00 0.00 0.00 36.38 33.14 1fvp s VAL 134 CO -0.25 0.31 0.29 0.21 0.00 0.00 0.00 175.10 175.67 1fvp s ASN 135 N 1.57 0.17 0.58 3.32 2.47 -0.20 -4.95 114.94 117.90 1fvp s ASN 135 Ca 0.06 0.67 0.36 0.00 0.42 0.00 0.00 52.86 54.37 1fvp s ASN 135 Cb -0.15 0.79 1.38 0.00 -1.45 0.00 0.00 41.25 41.82 1fvp s ASN 135 CO 0.06 -0.23 1.59 -0.33 -3.72 0.00 0.00 177.10 174.47 1fvp h GLU 136 N 8.14 0.00 -5.53 0.43 4.39 -1.92 -3.12 114.58 116.97 1fvp h GLU 136 Ca -0.17 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 58.89 1fvp h GLU 136 Cb 1.12 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 29.63 1fvp h GLU 136 CO 0.16 0.00 0.45 0.00 -1.16 0.00 0.00 179.01 178.46 1fvp s ALA 137 N -4.70 3.19 0.00 3.43 0.00 -1.26 -4.58 121.76 117.85 1fvp s ALA 137 Ca -0.04 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.37 1fvp s ALA 137 Cb 0.20 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.62 1fvp s ALA 137 CO 0.67 -2.44 0.40 0.39 0.00 0.00 0.00 175.76 174.78 1fvp n GLU 138 N 7.28 0.00 0.31 0.00 -0.58 -1.23 -2.66 120.64 123.75 1fvp n GLU 138 Ca -0.02 0.40 0.18 0.00 -0.42 0.00 0.00 57.16 57.30 1fvp n GLU 138 Cb 0.46 -0.66 0.98 0.00 -0.57 0.00 0.00 31.44 31.65 1fvp n GLU 138 CO 0.00 0.00 0.00 1.15 -0.48 0.00 0.00 177.13 177.80 1fvp h THR 139 N 0.00 0.32 -0.13 2.62 2.02 -1.93 -3.20 112.91 112.61 1fvp h THR 139 Ca 0.00 -0.13 -0.15 0.00 0.77 0.00 0.00 66.41 66.91 1fvp h THR 139 Cb 0.00 1.09 0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1fvp h THR 139 CO 0.00 0.02 -0.49 0.58 0.37 0.00 0.00 175.52 176.00 1fvp h VAL 140 N 0.00 1.35 -0.79 3.16 2.07 -1.86 -2.78 116.25 117.40 1fvp h VAL 140 Ca -0.00 -1.78 0.11 0.00 0.82 0.00 0.00 66.70 65.85 1fvp h VAL 140 Cb 0.09 2.09 -0.08 0.00 -1.52 0.00 0.00 31.29 31.87 1fvp h VAL 140 CO 0.00 0.54 0.42 0.00 0.02 0.00 0.00 177.57 178.55 1fvp h ALA 141 N 0.51 1.13 0.02 1.67 0.00 -1.62 0.32 119.26 121.30 1fvp h ALA 141 Ca -0.02 0.05 -0.22 0.00 0.00 0.00 0.00 54.91 54.72 1fvp h ALA 141 Cb 1.12 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1fvp h ALA 141 CO 0.10 -0.00 -0.96 0.87 0.00 0.00 0.00 179.25 179.26 1fvp h LYS 142 N 0.68 0.34 -0.00 0.00 1.57 -1.65 -2.12 116.57 115.38 1fvp h LYS 142 Ca 0.40 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1fvp h LYS 142 Cb 0.44 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1fvp h LYS 142 CO -0.29 1.08 -0.08 0.39 -0.57 0.00 0.00 179.45 179.99 1fvp n GLU 143 N -3.70 0.42 -0.05 3.15 4.71 -0.84 -2.25 120.64 122.08 1fvp n GLU 143 Ca -0.06 -0.08 -0.16 0.00 -0.01 0.00 0.00 57.16 56.84 1fvp n GLU 143 Cb 0.85 -1.50 -0.14 0.00 -1.01 0.00 0.00 31.44 29.64 1fvp n GLU 143 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1fvp n GLU 144 N -1.22 0.70 0.20 3.49 2.13 0.04 -4.12 120.64 121.87 1fvp n GLU 144 Ca 0.13 0.20 0.09 0.00 0.66 0.00 0.00 57.16 58.24 1fvp n GLU 144 Cb 0.28 -1.65 0.25 0.00 0.27 0.00 0.00 31.44 30.59 1fvp n GLU 144 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1fvp h LEU 145 N 0.03 0.00 -0.01 4.31 5.85 -1.39 -2.91 115.31 121.19 1fvp h LEU 145 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1fvp h LEU 145 Cb 2.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.05 1fvp h LEU 145 CO 0.03 0.19 0.00 1.17 -0.34 0.00 0.00 178.44 179.49 1fvp n LYS 146 N -3.19 0.94 -0.02 1.25 4.81 -0.95 -2.36 118.16 118.63 1fvp n LYS 146 Ca 0.02 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.44 1fvp n LYS 146 Cb 0.54 -1.00 -0.03 0.00 0.02 0.00 0.00 35.03 34.56 1fvp n LYS 146 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1fvp n LEU 147 N -0.50 0.03 0.03 3.14 4.32 -1.10 -3.63 117.00 119.30 1fvp n LEU 147 Ca 0.00 -0.00 -0.07 0.00 -0.02 0.00 0.00 56.01 55.92 1fvp n LEU 147 Cb 0.00 0.11 0.11 0.00 -1.62 0.00 0.00 43.42 42.02 1fvp n LEU 147 CO 0.00 0.11 0.54 0.22 -1.22 0.00 0.00 177.39 177.04 1fvp h TYR 148 N 0.00 0.53 0.00 -1.77 3.20 -1.50 -3.04 116.97 114.39 1fvp h TYR 148 Ca -0.12 -0.18 0.00 0.00 3.14 0.00 0.00 58.73 61.57 1fvp h TYR 148 Cb 1.27 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.43 1fvp h TYR 148 CO 0.00 0.85 -0.11 0.82 -1.64 0.00 0.00 178.16 178.07 1fvp h ILE 149 N 0.34 0.00 -1.20 1.81 1.08 -1.77 -3.19 117.51 114.59 1fvp h ILE 149 Ca 0.02 -0.98 0.35 0.00 -0.39 0.00 0.00 64.86 63.85 1fvp h ILE 149 Cb 1.00 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.70 1fvp h ILE 149 CO 0.09 0.00 1.15 -0.33 -0.69 0.00 0.00 178.15 178.37 1fvp h GLU 150 N -0.98 0.00 0.02 2.37 5.08 -1.68 1.59 114.58 120.97 1fvp h GLU 150 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1fvp h GLU 150 Cb 0.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1fvp h GLU 150 CO 0.00 0.00 -0.40 -0.91 -1.00 0.00 0.00 179.01 176.70 1fvp h ASN 151 N 0.00 0.05 -0.99 1.42 -0.26 -1.70 -3.35 115.58 110.76 1fvp h ASN 151 Ca 0.57 -0.88 0.22 0.00 -0.56 0.00 0.00 56.30 55.65 1fvp h ASN 151 Cb 2.87 -0.02 -0.09 0.00 -1.06 0.00 0.00 38.32 40.03 1fvp h ASN 151 CO -0.01 1.17 0.63 0.22 -1.06 0.00 0.00 177.43 178.38 1fvp h TYR 152 N -0.92 0.75 -0.14 1.19 5.03 0.22 0.12 116.97 123.21 1fvp h TYR 152 Ca -0.10 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.23 1fvp h TYR 152 Cb 1.15 -0.22 0.00 0.00 1.55 0.00 0.00 36.73 39.21 1fvp h TYR 152 CO 0.23 0.14 0.00 1.33 -1.32 0.00 0.00 178.16 178.54 1fvp n VAL 153 N -4.63 0.18 -0.11 1.81 0.24 0.30 -3.58 118.33 112.54 1fvp n VAL 153 Ca 0.23 -0.25 -0.12 0.00 -2.04 0.00 0.00 64.34 62.15 1fvp n VAL 153 Cb 0.73 0.16 -0.01 0.00 -1.47 0.00 0.00 33.84 33.25 1fvp n VAL 153 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1fvp h ALA 154 N 3.79 0.62 -0.69 2.33 0.00 -0.89 -3.35 119.26 121.06 1fvp h ALA 154 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1fvp h ALA 154 Cb 0.32 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1fvp h ALA 154 CO 0.00 0.68 0.00 0.00 0.00 0.00 0.00 179.25 179.93 1fvp n THR 156 N -1.65 2.80 -2.71 0.00 -1.04 -1.25 -4.90 114.28 105.54 1fvp n THR 156 Ca 0.00 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.09 1fvp n THR 156 Cb 0.00 -1.68 -0.03 0.00 -1.82 0.00 0.00 70.33 66.80 1fvp n THR 156 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 1fvp s GLN 157 N -2.38 3.20 -0.35 -2.82 -0.21 -1.26 -4.75 119.66 111.08 1fvp s GLN 157 Ca 0.62 -0.44 -0.12 0.00 0.02 0.00 0.00 55.36 55.45 1fvp s GLN 157 Cb -0.47 -4.17 0.00 0.00 1.00 0.00 0.00 33.01 29.37 1fvp s GLN 157 CO 0.57 -1.91 0.21 -1.25 -2.12 0.00 0.00 175.29 170.79 1fvp s PRO 158 N 4.81 3.19 0.10 2.91 0.04 -1.26 -4.91 135.00 139.88 1fvp s PRO 158 Ca 0.30 -0.84 0.09 0.00 0.04 0.00 0.00 61.00 60.59 1fvp s PRO 158 Cb -0.12 -3.74 -0.19 0.00 0.04 0.00 0.00 34.50 30.49 1fvp s PRO 158 CO 0.14 -0.55 1.15 0.66 0.04 0.00 0.00 177.00 178.44 1fvp h SER 159 N 8.46 0.00 -0.83 6.66 4.64 -1.97 -3.27 113.55 127.23 1fvp h SER 159 Ca -0.29 0.00 0.16 0.00 -0.47 0.00 0.00 61.79 61.18 1fvp h SER 159 Cb 1.13 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.07 1fvp h SER 159 CO 0.65 0.94 -0.27 0.78 -0.87 0.00 0.00 176.83 178.07 1fvp h ASN 160 N 0.00 -0.98 -0.04 4.97 4.21 -1.91 -2.88 115.58 118.95 1fvp h ASN 160 Ca -0.07 0.26 -0.57 0.00 1.21 0.00 0.00 56.30 57.12 1fvp h ASN 160 Cb 1.78 0.58 0.08 0.00 -1.12 0.00 0.00 38.32 39.64 1fvp h ASN 160 CO 0.11 -0.29 1.77 0.33 -1.29 0.00 0.00 177.43 178.06 1fvp n PHE 161 N -5.51 1.24 0.00 1.19 -0.00 -1.23 0.25 117.46 113.38 1fvp n PHE 161 Ca 0.11 -1.24 0.00 0.00 -0.00 0.00 0.00 57.45 56.31 1fvp n PHE 161 Cb 0.41 -1.48 0.00 0.00 -0.00 0.00 0.00 39.48 38.41 1fvp n PHE 161 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 1fvp n ASN 162 N 9.15 0.00 -0.54 -2.13 4.13 -1.09 -4.95 115.26 119.84 1fvp n ASN 162 Ca 0.48 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.72 1fvp n ASN 162 Cb 0.42 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.64 1fvp n ASN 162 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1fvp n GLY 163 N -0.41 0.29 3.15 7.41 0.00 0.69 -5.14 105.19 111.18 1fvp n GLY 163 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1fvp n GLY 163 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fvp s SER 164 N -0.29 -0.73 0.00 1.61 0.15 0.32 -4.89 113.70 109.87 1fvp s SER 164 Ca 0.00 0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.84 1fvp s SER 164 Cb 0.00 1.51 0.00 0.00 -1.71 0.00 0.00 66.02 65.82 1fvp s SER 164 CO 0.00 -0.13 0.00 -0.38 1.20 0.00 0.00 173.24 173.93 1fvp n ILE 165 N 5.28 0.00 0.04 6.45 -0.00 -1.26 -4.10 119.36 125.78 1fvp n ILE 165 Ca 0.04 0.00 -0.20 0.00 -0.00 0.00 0.00 62.75 62.59 1fvp n ILE 165 Cb 0.56 0.17 -0.14 0.00 -0.00 0.00 0.00 39.64 40.23 1fvp n ILE 165 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.55 176.99 1fvp h ASP 166 N 0.00 0.46 -0.42 4.38 3.32 -1.98 -3.21 116.42 118.97 1fvp h ASP 166 Ca 0.00 -0.94 -0.01 0.00 0.02 0.00 0.00 57.03 56.11 1fvp h ASP 166 Cb 0.00 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1fvp h ASP 166 CO 0.00 1.36 0.24 0.77 -1.72 0.00 0.00 179.24 179.89 1fvp h SER 167 N -0.36 0.53 -0.07 6.45 4.64 -1.92 0.90 113.55 123.72 1fvp h SER 167 Ca -0.13 -0.08 0.04 0.00 -0.47 0.00 0.00 61.79 61.15 1fvp h SER 167 Cb 1.59 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 63.49 1fvp h SER 167 CO 0.15 0.46 -0.33 0.40 -0.87 0.00 0.00 176.83 176.64 1fvp h ILE 168 N 0.55 0.29 -0.43 0.95 2.04 -1.88 1.63 117.51 120.65 1fvp h ILE 168 Ca 0.15 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.07 1fvp h ILE 168 Cb 0.04 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.36 1fvp h ILE 168 CO -0.02 0.00 0.12 0.40 0.00 0.00 0.00 178.15 178.65 1fvp h ILE 169 N -0.44 0.82 -0.18 -0.67 2.04 -1.43 0.63 117.51 118.27 1fvp h ILE 169 Ca 0.08 -0.09 0.05 0.00 1.00 0.00 0.00 64.86 65.90 1fvp h ILE 169 Cb 0.56 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1fvp h ILE 169 CO -0.31 0.05 0.13 1.56 0.00 0.00 0.00 178.15 179.58 1fvp h GLN 170 N 0.27 0.00 0.24 2.37 1.08 0.26 0.03 115.11 119.37 1fvp h GLN 170 Ca 0.21 0.00 -0.33 0.00 -1.45 0.00 0.00 58.65 57.08 1fvp h GLN 170 Cb 0.23 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 27.70 1fvp h GLN 170 CO -0.24 0.00 -1.46 0.77 -0.95 0.00 0.00 178.83 176.95 1fvp h SER 171 N 0.00 0.79 -3.68 1.46 0.02 0.54 -3.46 113.55 109.22 1fvp h SER 171 Ca 0.08 -0.85 -0.43 0.00 -0.84 0.00 0.00 61.79 59.75 1fvp h SER 171 Cb 0.35 -0.26 0.18 0.00 0.14 0.00 0.00 62.40 62.81 1fvp h SER 171 CO -0.00 1.67 0.16 0.20 -1.14 0.00 0.00 176.83 177.72 1fvp s ASN 172 N -7.53 1.70 -0.39 3.07 0.01 0.19 -4.92 114.94 107.07 1fvp s ASN 172 Ca -0.08 0.87 -0.14 0.00 -0.71 0.00 0.00 52.86 52.80 1fvp s ASN 172 Cb 0.04 -1.31 0.01 0.00 0.41 0.00 0.00 41.25 40.40 1fvp s ASN 172 CO 0.94 -3.67 0.29 -0.69 -1.51 0.00 0.00 177.10 172.46 1fvp s VAL 173 N -3.00 5.26 0.18 1.60 1.01 -1.26 -4.91 120.40 119.28 1fvp s VAL 173 Ca 0.68 -0.50 -0.14 0.00 0.00 0.00 0.00 61.98 62.02 1fvp s VAL 173 Cb -0.14 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.39 1fvp s VAL 173 CO 0.57 -0.22 0.42 0.42 0.00 0.00 0.00 175.10 176.29 1fvp s THR 174 N 1.71 0.05 0.00 3.92 -4.23 -1.26 -1.18 115.64 114.65 1fvp s THR 174 Ca 0.06 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.55 1fvp s THR 174 Cb -0.18 -1.66 0.00 0.00 1.34 0.00 0.00 72.50 72.00 1fvp s THR 174 CO 0.10 -0.21 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 1fvp n GLY 175 N -0.28 -0.41 2.78 3.99 0.00 -1.11 -4.64 105.19 105.51 1fvp n GLY 175 Ca -0.09 -2.19 -0.27 0.00 0.00 0.00 0.00 46.02 43.47 1fvp n GLY 175 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fvp n SER 176 N 0.00 -3.94 0.00 1.61 3.41 -1.18 -1.03 113.62 112.49 1fvp n SER 176 Ca 0.00 -0.77 0.00 0.00 -0.26 0.00 0.00 58.87 57.84 1fvp n SER 176 Cb 0.00 -0.87 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 1fvp n SER 176 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fvp n TYR 177 N -5.50 0.00 -0.39 7.33 9.36 -1.26 -2.99 117.16 123.71 1fvp n TYR 177 Ca 0.12 0.00 0.35 0.00 3.32 0.00 0.00 57.90 61.69 1fvp n TYR 177 Cb 0.53 -0.26 0.60 0.00 -0.63 0.00 0.00 39.34 39.58 1fvp n TYR 177 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1fvp n LYS 178 N -1.27 -0.04 0.09 2.98 4.76 -1.26 0.14 118.16 123.55 1fvp n LYS 178 Ca 0.00 1.22 0.13 0.00 -2.87 0.00 0.00 58.31 56.79 1fvp n LYS 178 Cb 0.00 -2.32 0.36 0.00 -1.84 0.00 0.00 35.03 31.23 1fvp n LYS 178 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1fvp n ASP 179 N -4.79 0.77 -0.01 4.39 -0.08 -1.25 -0.98 116.55 114.60 1fvp n ASP 179 Ca 0.37 0.47 -0.19 0.00 -1.51 0.00 0.00 54.79 53.93 1fvp n ASP 179 Cb 1.37 -0.58 -0.14 0.00 2.34 0.00 0.00 41.12 44.11 1fvp n ASP 179 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fvp h LEU 181 N -0.61 -0.17 0.00 0.00 5.85 -1.31 -2.44 115.31 116.63 1fvp h LEU 181 Ca -0.16 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1fvp h LEU 181 Cb 1.45 0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.52 1fvp h LEU 181 CO 0.04 0.07 0.00 -1.20 -0.34 0.00 0.00 178.44 177.01 1fvp n SER 182 N -5.08 0.00 -0.12 1.25 7.64 -0.15 -1.79 113.62 115.37 1fvp n SER 182 Ca -0.09 -0.10 -0.24 0.00 1.01 0.00 0.00 58.87 59.45 1fvp n SER 182 Cb 0.18 -0.20 -0.11 0.00 -1.01 0.00 0.00 64.21 63.06 1fvp n SER 182 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1fvp n TYR 183 N -1.20 0.27 0.10 1.43 9.36 -1.06 -4.27 117.16 121.79 1fvp n TYR 183 Ca 0.09 0.09 -0.12 0.00 3.32 0.00 0.00 57.90 61.28 1fvp n TYR 183 Cb 0.10 -1.03 -0.08 0.00 -0.63 0.00 0.00 39.34 37.71 1fvp n TYR 183 CO 0.00 0.00 0.00 -0.39 0.22 0.00 0.00 176.86 176.69 1fvp h VAL 184 N -0.54 0.73 0.00 2.97 -1.51 -1.38 -1.71 116.25 114.81 1fvp h VAL 184 Ca -0.59 -0.88 -0.08 0.00 -1.23 0.00 0.00 66.70 63.93 1fvp h VAL 184 Cb 1.72 1.16 -0.03 0.00 -2.13 0.00 0.00 31.29 32.02 1fvp h VAL 184 CO -0.23 0.16 -0.05 0.00 -1.23 0.00 0.00 177.57 176.22 1fvp n ALA 185 N -2.54 4.01 0.00 5.19 0.00 -0.74 0.16 120.51 126.59 1fvp n ALA 185 Ca -0.08 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1fvp n ALA 185 Cb 0.26 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1fvp n ALA 185 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1fvp n ASN 186 N 2.27 0.00 0.00 0.00 2.85 -1.19 -4.81 115.26 114.39 1fvp n ASN 186 Ca 0.17 0.00 -0.12 0.00 -0.11 0.00 0.00 54.58 54.52 1fvp n ASN 186 Cb 0.50 0.07 0.01 0.00 1.24 0.00 0.00 39.78 41.60 1fvp n ASN 186 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 1fvp h LEU 187 N 0.00 0.68 -0.77 1.20 5.85 0.26 -2.87 115.31 119.65 1fvp h LEU 187 Ca 0.00 -0.41 0.15 0.00 0.84 0.00 0.00 57.88 58.47 1fvp h LEU 187 Cb 0.00 -0.20 -0.15 0.00 0.37 0.00 0.00 40.66 40.68 1fvp h LEU 187 CO 0.00 1.16 -0.20 0.00 -0.34 0.00 0.00 178.44 179.06 1fvp h ALA 188 N 0.84 0.50 -0.65 1.25 0.00 -0.14 0.74 119.26 121.80 1fvp h ALA 188 Ca -0.02 0.30 0.11 0.00 0.00 0.00 0.00 54.91 55.30 1fvp h ALA 188 Cb 1.24 0.59 -0.12 0.00 0.00 0.00 0.00 17.79 19.50 1fvp h ALA 188 CO 0.12 -0.41 -0.35 0.78 0.00 0.00 0.00 179.25 179.39 1fvp h GLY 189 N -0.00 -0.12 1.86 0.00 0.00 -1.75 0.12 103.07 103.18 1fvp h GLY 189 Ca 0.37 0.46 0.00 0.00 0.00 0.00 0.00 47.33 48.16 1fvp h GLY 189 CO -0.80 -0.20 0.00 0.28 0.00 0.00 0.00 176.54 175.82 1fvp n LYS 190 N -5.44 0.01 -1.43 4.80 4.76 0.24 -0.20 118.16 120.90 1fvp n LYS 190 Ca 0.05 0.40 -0.19 0.00 -2.87 0.00 0.00 58.31 55.70 1fvp n LYS 190 Cb 0.36 -1.50 0.10 0.00 -1.84 0.00 0.00 35.03 32.15 1fvp n LYS 190 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1fvp n PHE 191 N -1.43 2.21 -1.66 2.13 3.72 0.30 -4.90 117.46 117.83 1fvp n PHE 191 Ca 0.01 -2.17 -0.03 0.00 -0.05 0.00 0.00 57.45 55.21 1fvp n PHE 191 Cb 0.02 -0.62 -0.01 0.00 -0.94 0.00 0.00 39.48 37.93 1fvp n PHE 191 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1fvp n ASP 192 N -0.91 -1.16 -3.31 4.37 8.00 0.72 0.11 116.55 124.37 1fvp n ASP 192 Ca 0.44 0.22 -0.23 0.00 0.71 0.00 0.00 54.79 55.92 1fvp n ASP 192 Cb 0.92 -1.30 0.06 0.00 -0.02 0.00 0.00 41.12 40.78 1fvp n ASP 192 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1fvp n ASN 193 N -0.25 -6.27 -1.18 -2.24 5.03 -0.47 -4.92 115.26 104.96 1fvp n ASN 193 Ca -0.03 -0.41 -0.05 0.00 0.87 0.00 0.00 54.58 54.96 1fvp n ASN 193 Cb 0.27 -5.00 0.20 0.00 -1.02 0.00 0.00 39.78 34.24 1fvp n ASN 193 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1fvp n THR 194 N -4.77 2.56 -4.22 3.41 -2.24 0.30 -4.98 114.28 104.34 1fvp n THR 194 Ca -0.05 -2.74 -0.14 0.00 -2.27 0.00 0.00 64.05 58.84 1fvp n THR 194 Cb 0.59 -0.32 -0.10 0.00 -2.10 0.00 0.00 70.33 68.40 1fvp n THR 194 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1fvp s VAL 195 N -3.25 1.09 0.12 2.28 -7.23 -1.26 -0.73 120.40 111.42 1fvp s VAL 195 Ca 0.45 -1.90 0.09 0.00 -1.81 0.00 0.00 61.98 58.80 1fvp s VAL 195 Cb 0.41 -1.67 -0.04 0.00 0.56 0.00 0.00 36.38 35.64 1fvp s VAL 195 CO -0.00 -0.67 -0.18 -1.81 -0.31 0.00 0.00 175.10 172.12 1fvp s ASP 196 N -2.89 3.87 -0.02 4.85 1.11 -0.86 -4.93 116.67 117.79 1fvp s ASP 196 Ca 0.13 -0.58 0.07 0.00 0.18 0.00 0.00 52.55 52.35 1fvp s ASP 196 Cb 0.01 -0.53 -0.02 0.00 1.07 0.00 0.00 42.92 43.44 1fvp s ASP 196 CO 0.00 0.17 -0.24 -0.36 1.18 0.00 0.00 175.17 175.92 1fvp s PHE 197 N -1.19 2.39 -0.37 4.23 0.40 -1.25 0.20 117.98 122.39 1fvp s PHE 197 Ca 0.18 -0.39 -0.00 0.00 -0.60 0.00 0.00 56.93 56.11 1fvp s PHE 197 Cb -0.10 -1.51 0.10 0.00 0.51 0.00 0.00 43.02 42.01 1fvp s PHE 197 CO 0.10 0.01 0.13 -0.51 0.70 0.00 0.00 175.22 175.64 1fvp s LEU 198 N -0.67 4.92 -0.23 -0.37 1.43 0.11 -0.89 118.68 122.98 1fvp s LEU 198 Ca 0.10 -1.98 -0.01 0.00 -1.03 0.00 0.00 54.13 51.22 1fvp s LEU 198 Cb -0.10 -1.75 0.02 0.00 0.03 0.00 0.00 46.19 44.40 1fvp s LEU 198 CO -0.01 -0.45 -0.09 -1.48 0.23 0.00 0.00 176.35 174.55 1fvp s LEU 199 N 1.07 2.96 -0.29 1.79 0.05 -1.21 -1.77 118.68 121.29 1fvp s LEU 199 Ca 0.07 -0.82 -0.29 0.00 0.05 0.00 0.00 54.13 53.14 1fvp s LEU 199 Cb -0.21 -1.62 -0.00 0.00 -2.05 0.00 0.00 46.19 42.30 1fvp s LEU 199 CO -0.05 -0.09 1.29 0.00 -0.55 0.00 0.00 176.35 176.95 1fvp n PHE 201 N 7.51 2.66 0.57 0.00 3.72 -1.26 -1.16 117.46 129.50 1fvp n PHE 201 Ca 0.15 -2.05 0.09 0.00 -0.05 0.00 0.00 57.45 55.59 1fvp n PHE 201 Cb 0.46 -0.92 0.26 0.00 -0.94 0.00 0.00 39.48 38.34 1fvp n PHE 201 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1fvp n GLU 202 N -1.08 2.13 0.08 -1.08 -0.58 -1.26 -3.84 120.64 115.01 1fvp n GLU 202 Ca 0.54 -1.74 0.01 0.00 -0.42 0.00 0.00 57.16 55.55 1fvp n GLU 202 Cb 1.31 -1.42 -0.04 0.00 -0.57 0.00 0.00 31.44 30.73 1fvp n GLU 202 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1fvp h SER 203 N 3.07 0.00 -1.80 1.62 4.64 -1.81 -3.44 113.55 115.83 1fvp h SER 203 Ca 0.00 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.85 1fvp h SER 203 Cb 0.69 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.75 1fvp h SER 203 CO 0.00 0.55 1.33 -0.04 -0.87 0.00 0.00 176.83 177.80 1fvp s MET 204 N -2.94 2.51 0.02 4.77 -1.94 -1.25 -4.80 119.30 115.67 1fvp s MET 204 Ca 0.00 0.67 -0.21 0.00 -1.71 0.00 0.00 55.69 54.43 1fvp s MET 204 Cb 0.08 -4.48 -0.17 0.00 2.01 0.00 0.00 34.83 32.27 1fvp s MET 204 CO 0.78 -2.90 1.27 1.96 -0.01 0.00 0.00 175.02 176.12 1fvp h GLN 205 N 15.41 0.30 -5.30 2.03 4.20 -1.90 -3.40 115.11 126.45 1fvp h GLN 205 Ca -0.22 -0.18 -0.24 0.00 0.06 0.00 0.00 58.65 58.06 1fvp h GLN 205 Cb 1.16 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.94 1fvp h GLN 205 CO 1.21 0.77 0.78 -3.47 -0.67 0.00 0.00 178.83 177.44 1fvp n ASP 206 N -4.56 2.46 -0.23 1.46 -0.08 -1.26 -4.81 116.55 109.53 1fvp n ASP 206 Ca -0.07 -2.63 -0.06 0.00 -1.51 0.00 0.00 54.79 50.52 1fvp n ASP 206 Cb 0.39 -1.70 -0.05 0.00 2.34 0.00 0.00 41.12 42.10 1fvp n ASP 206 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1fvp n GLN 207 N 8.18 -0.24 -0.33 -0.67 3.00 -1.26 0.25 117.38 126.31 1fvp n GLN 207 Ca 0.44 0.82 0.28 0.00 -0.01 0.00 0.00 57.00 58.52 1fvp n GLN 207 Cb 0.46 -1.20 0.60 0.00 0.00 0.00 0.00 30.24 30.10 1fvp n GLN 207 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.06 176.15 1fvp h ASN 208 N 0.00 0.28 0.29 1.08 2.35 -1.96 0.20 115.58 117.82 1fvp h ASN 208 Ca 0.09 0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1fvp h ASN 208 Cb 0.22 0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1fvp h ASN 208 CO -0.51 0.04 -0.14 0.50 -1.65 0.00 0.00 177.43 175.67 1fvp h LYS 209 N 0.24 -0.38 -0.92 0.81 3.64 0.29 -2.16 116.57 118.09 1fvp h LYS 209 Ca 0.60 0.03 0.17 0.00 -1.27 0.00 0.00 60.65 60.17 1fvp h LYS 209 Cb 1.82 0.09 -0.17 0.00 -0.41 0.00 0.00 32.23 33.56 1fvp h LYS 209 CO -0.21 -0.25 -0.29 -0.22 -2.27 0.00 0.00 179.45 176.21 1fvp h LYS 210 N -0.40 -0.01 -0.33 1.90 3.64 -0.60 1.16 116.57 121.93 1fvp h LYS 210 Ca -0.04 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1fvp h LYS 210 Cb 0.30 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.11 1fvp h LYS 210 CO 0.07 -0.01 0.20 -0.22 -2.27 0.00 0.00 179.45 177.22 1fvp h LYS 211 N -0.01 0.44 0.05 1.90 3.64 -0.76 -0.94 116.57 120.88 1fvp h LYS 211 Ca 0.40 -0.03 -0.23 0.00 -1.27 0.00 0.00 60.65 59.51 1fvp h LYS 211 Cb 0.64 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 1fvp h LYS 211 CO -0.94 0.31 -1.05 0.77 -2.27 0.00 0.00 179.45 176.27 1fvp h SER 212 N 0.45 0.32 1.05 4.20 0.02 0.19 -2.30 113.55 117.48 1fvp h SER 212 Ca 0.12 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.76 1fvp h SER 212 Cb -0.02 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1fvp h SER 212 CO -0.02 1.17 0.00 0.52 -1.14 0.00 0.00 176.83 177.36 1fvp n VAL 213 N -3.58 0.47 -0.08 2.27 0.31 0.42 -2.56 118.33 115.58 1fvp n VAL 213 Ca -0.05 -0.03 -0.07 0.00 -0.01 0.00 0.00 64.34 64.18 1fvp n VAL 213 Cb 0.91 -0.70 -0.03 0.00 -0.91 0.00 0.00 33.84 33.12 1fvp n VAL 213 CO 0.00 0.00 0.00 0.23 -1.32 0.00 0.00 176.83 175.74 1fvp n MET 214 N -1.86 0.48 0.01 5.55 2.00 -0.40 -4.19 117.12 118.71 1fvp n MET 214 Ca 0.05 0.46 0.06 0.00 0.00 0.00 0.00 57.70 58.28 1fvp n MET 214 Cb 0.33 -1.64 0.28 0.00 0.00 0.00 0.00 33.22 32.19 1fvp n MET 214 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 175.97 176.41 1fvp n ILE 215 N -4.57 1.14 0.27 2.02 -6.64 -0.88 -2.36 119.36 108.34 1fvp n ILE 215 Ca -0.11 0.29 -0.11 0.00 -1.77 0.00 0.00 62.75 61.06 1fvp n ILE 215 Cb 0.35 -1.10 -0.05 0.00 -1.44 0.00 0.00 39.64 37.40 1fvp n ILE 215 CO 0.00 0.00 0.00 0.44 -1.77 0.00 0.00 176.55 175.22 1fvp h ASP 216 N 0.00 -0.61 -0.20 7.28 5.19 -1.68 -2.97 116.42 123.43 1fvp h ASP 216 Ca 0.00 0.02 0.06 0.00 -0.62 0.00 0.00 57.03 56.49 1fvp h ASP 216 Cb 0.22 0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.88 1fvp h ASP 216 CO 0.00 -0.30 0.18 0.25 -3.12 0.00 0.00 179.24 176.25 1fvp h LEU 217 N -0.98 0.00 0.43 1.55 5.85 -1.70 -1.71 115.31 118.74 1fvp h LEU 217 Ca -0.07 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1fvp h LEU 217 Cb 0.55 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.58 1fvp h LEU 217 CO 0.12 0.00 -0.21 -1.13 -0.34 0.00 0.00 178.44 176.88 1fvp h ASN 218 N 0.00 -0.49 0.16 1.25 -0.73 -1.51 0.97 115.58 115.23 1fvp h ASN 218 Ca 0.09 -0.11 0.00 0.00 1.87 0.00 0.00 56.30 58.16 1fvp h ASN 218 Cb 0.46 0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.17 1fvp h ASN 218 CO -0.00 -0.12 0.00 0.59 -0.37 0.00 0.00 177.43 177.52 1fvp n ASN 219 N -5.22 0.00 -0.06 1.15 5.03 -0.78 -0.08 115.26 115.30 1fvp n ASN 219 Ca -0.10 0.41 -0.05 0.00 0.87 0.00 0.00 54.58 55.71 1fvp n ASN 219 Cb 0.29 -0.44 -0.02 0.00 -1.02 0.00 0.00 39.78 38.60 1fvp n ASN 219 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1fvp n GLN 220 N -1.44 0.39 0.27 3.52 7.27 -0.72 -4.03 117.38 122.65 1fvp n GLN 220 Ca 0.02 0.37 -0.16 0.00 0.07 0.00 0.00 57.00 57.29 1fvp n GLN 220 Cb 0.06 -1.42 -0.08 0.00 2.41 0.00 0.00 30.24 31.20 1fvp n GLN 220 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1fvp h VAL 221 N -0.81 0.53 -1.38 1.69 2.07 -0.37 0.73 116.25 118.70 1fvp h VAL 221 Ca 0.00 -0.03 0.40 0.00 0.82 0.00 0.00 66.70 67.89 1fvp h VAL 221 Cb 0.55 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.81 1fvp h VAL 221 CO 0.00 0.00 1.20 -0.29 0.02 0.00 0.00 177.57 178.50 1fvp h ILE 222 N -0.66 0.08 0.00 4.57 6.09 -0.72 0.11 117.51 126.97 1fvp h ILE 222 Ca -0.07 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.42 1fvp h ILE 222 Cb 0.50 0.11 0.00 0.00 0.47 0.00 0.00 36.82 37.90 1fvp h ILE 222 CO 0.11 0.00 -0.35 0.50 -3.07 0.00 0.00 178.15 175.34 1fvp h LYS 223 N 0.00 0.00 -1.00 2.19 3.64 -1.40 -3.17 116.57 116.83 1fvp h LYS 223 Ca 0.66 0.00 0.37 0.00 -1.27 0.00 0.00 60.65 60.41 1fvp h LYS 223 Cb 3.05 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 34.69 1fvp h LYS 223 CO -0.01 0.00 0.42 0.35 -2.27 0.00 0.00 179.45 177.95 1fvp h PHE 224 N -0.84 0.64 0.00 1.91 3.04 0.68 1.48 116.94 123.84 1fvp h PHE 224 Ca 0.00 0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.00 1fvp h PHE 224 Cb 0.35 -0.11 0.00 0.00 2.56 0.00 0.00 35.95 38.74 1fvp h PHE 224 CO -0.15 -0.43 0.00 0.54 -2.02 0.00 0.00 178.31 176.25 1fvp n ARG 225 N -5.29 0.00 -0.01 1.11 5.12 0.21 -2.63 116.66 115.18 1fvp n ARG 225 Ca 0.34 0.00 -0.00 0.00 -1.93 0.00 0.00 57.85 56.26 1fvp n ARG 225 Cb 1.13 -0.64 -0.00 0.00 -1.16 0.00 0.00 32.46 31.79 1fvp n ARG 225 CO 0.00 0.00 0.00 1.04 -1.93 0.00 0.00 177.63 176.74 1fvp n GLN 226 N -0.25 -0.01 -0.32 5.56 6.02 -0.16 0.22 117.38 128.44 1fvp n GLN 226 Ca 0.00 0.12 -0.08 0.00 -0.01 0.00 0.00 57.00 57.02 1fvp n GLN 226 Cb 0.00 -0.17 -0.08 0.00 1.02 0.00 0.00 30.24 31.01 1fvp n GLN 226 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 1fvp n ASP 227 N -2.43 -0.80 -3.90 1.08 2.03 0.49 -4.29 116.55 108.73 1fvp n ASP 227 Ca 0.00 1.45 -0.24 0.00 0.52 0.00 0.00 54.79 56.52 1fvp n ASP 227 Cb 0.00 -0.23 -0.17 0.00 -0.72 0.00 0.00 41.12 40.01 1fvp n ASP 227 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1fvp s ASN 228 N -5.11 1.72 0.00 1.67 6.03 0.13 -5.05 114.94 114.34 1fvp s ASN 228 Ca -0.09 -0.22 0.00 0.00 -1.03 0.00 0.00 52.86 51.52 1fvp s ASN 228 Cb 0.08 -0.68 0.00 0.00 -3.03 0.00 0.00 41.25 37.62 1fvp s ASN 228 CO 0.47 -0.09 0.00 -0.46 -2.03 0.00 0.00 177.10 174.99 1fvp n ASN 229 N 4.55 0.00 0.00 3.54 6.94 -1.24 -4.44 115.26 124.61 1fvp n ASN 229 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.40 1fvp n ASN 229 Cb 0.51 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 1fvp n ASN 229 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1fvp n LEU 230 N 0.07 0.00 0.00 -4.53 4.77 -1.26 -4.98 117.00 111.07 1fvp n LEU 230 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1fvp n LEU 230 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1fvp n LEU 230 CO 0.00 0.00 0.03 -0.38 -1.33 0.00 0.00 177.39 175.71