#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2v s ASP 2 N 0.00 4.18 -0.04 7.83 1.01 -1.26 -5.09 116.67 123.29 2f2v s ASP 2 Ca 0.00 0.85 -0.30 0.00 0.71 0.00 0.00 52.55 53.81 2f2v s ASP 2 Cb 0.00 -1.38 -0.03 0.00 1.01 0.00 0.00 42.92 42.52 2f2v s ASP 2 CO 0.00 -2.12 1.20 -1.61 0.21 0.00 0.00 175.17 172.85 2f2v s GLU 3 N -5.47 4.36 0.23 8.23 2.02 -1.26 -5.03 118.70 121.78 2f2v s GLU 3 Ca 0.63 1.68 0.12 0.00 0.02 0.00 0.00 54.97 57.41 2f2v s GLU 3 Cb -0.12 -3.54 -0.05 0.00 0.10 0.00 0.00 34.13 30.52 2f2v s GLU 3 CO 0.51 -0.42 -0.22 0.95 0.02 0.00 0.00 175.26 176.09 2f2v s THR 4 N 2.09 2.41 0.00 3.63 -4.23 -1.24 -5.08 115.64 113.23 2f2v s THR 4 Ca 0.56 -2.18 0.00 0.00 -1.18 0.00 0.00 61.69 58.89 2f2v s THR 4 Cb -0.25 -2.20 0.00 0.00 1.34 0.00 0.00 72.50 71.39 2f2v s THR 4 CO 0.23 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2f2v n GLY 5 N -0.08 0.81 4.84 3.99 0.00 -1.26 -4.20 105.19 109.28 2f2v n GLY 5 Ca -0.10 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.21 2f2v n GLY 5 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f2v n LYS 6 N 0.00 0.00 -1.77 1.61 4.81 -1.26 -4.92 118.16 116.63 2f2v n LYS 6 Ca 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.03 2f2v n LYS 6 Cb 0.00 -0.05 -0.01 0.00 0.02 0.00 0.00 35.03 34.99 2f2v n LYS 6 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2f2v s GLU 7 N 0.00 4.11 0.10 1.64 2.12 -1.26 -4.91 118.70 120.50 2f2v s GLU 7 Ca 0.00 2.59 0.07 0.00 0.36 0.00 0.00 54.97 57.99 2f2v s GLU 7 Cb 0.00 -3.01 -0.03 0.00 0.26 0.00 0.00 34.13 31.34 2f2v s GLU 7 CO 0.00 -0.63 -0.19 -0.51 -0.54 0.00 0.00 175.26 173.39 2f2v s LEU 8 N -0.70 2.30 0.18 2.70 1.43 -1.26 -0.28 118.68 123.05 2f2v s LEU 8 Ca 0.62 -0.68 0.04 0.00 -1.03 0.00 0.00 54.13 53.08 2f2v s LEU 8 Cb -0.48 -0.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.91 2f2v s LEU 8 CO 0.50 0.02 -0.06 0.68 0.23 0.00 0.00 176.35 177.72 2f2v s VAL 9 N -1.26 1.05 -0.09 -1.59 -7.23 -0.06 -1.22 120.40 110.00 2f2v s VAL 9 Ca 0.05 -2.04 0.02 0.00 -1.81 0.00 0.00 61.98 58.20 2f2v s VAL 9 Cb -0.10 -2.04 0.01 0.00 0.56 0.00 0.00 36.38 34.82 2f2v s VAL 9 CO 0.04 -0.58 -0.16 -0.22 -0.31 0.00 0.00 175.10 173.87 2f2v s LEU 10 N -3.21 1.77 -0.09 1.32 0.20 -0.18 -1.00 118.68 117.50 2f2v s LEU 10 Ca 0.21 -0.41 -0.30 0.00 0.69 0.00 0.00 54.13 54.32 2f2v s LEU 10 Cb 0.04 -1.07 -0.04 0.00 -0.43 0.00 0.00 46.19 44.69 2f2v s LEU 10 CO 0.03 0.05 1.38 0.00 -0.29 0.00 0.00 176.35 177.52 2f2v s ALA 11 N 0.75 3.61 -0.05 5.97 0.00 -0.37 -1.13 121.76 130.53 2f2v s ALA 11 Ca -0.12 0.69 0.13 0.00 0.00 0.00 0.00 51.96 52.66 2f2v s ALA 11 Cb -0.16 -3.63 0.02 0.00 0.00 0.00 0.00 23.12 19.35 2f2v s ALA 11 CO 0.02 -1.11 1.41 -0.07 0.00 0.00 0.00 175.76 176.02 2f2v h LEU 12 N 9.30 0.00 -8.23 0.00 3.38 -1.40 0.10 115.31 118.47 2f2v h LEU 12 Ca -0.33 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.49 2f2v h LEU 12 Cb 1.15 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.73 2f2v h LEU 12 CO 0.94 0.65 -0.69 -0.31 0.09 0.00 0.00 178.44 179.12 2f2v s TYR 13 N -2.92 0.55 0.46 1.13 2.02 -1.23 -4.80 117.35 112.56 2f2v s TYR 13 Ca 0.03 -0.93 -0.23 0.00 -0.37 0.00 0.00 57.07 55.57 2f2v s TYR 13 Cb 0.09 -0.38 -0.07 0.00 -0.40 0.00 0.00 41.96 41.19 2f2v s TYR 13 CO 0.77 -0.30 1.20 -0.51 -1.57 0.00 0.00 175.55 175.14 2f2v s ASP 14 N -2.65 6.07 -0.25 2.29 1.01 -1.26 -3.65 116.67 118.23 2f2v s ASP 14 Ca 0.03 2.40 -0.02 0.00 0.71 0.00 0.00 52.55 55.67 2f2v s ASP 14 Cb 0.04 -2.61 0.14 0.00 1.01 0.00 0.00 42.92 41.50 2f2v s ASP 14 CO -0.07 -0.99 0.39 -0.47 0.21 0.00 0.00 175.17 174.23 2f2v s TYR 15 N -1.48 -0.87 -0.17 4.23 5.04 -0.24 -4.92 117.35 118.94 2f2v s TYR 15 Ca 0.64 0.75 -0.19 0.00 -2.44 0.00 0.00 57.07 55.83 2f2v s TYR 15 Cb -0.31 -0.01 -0.04 0.00 0.35 0.00 0.00 41.96 41.96 2f2v s TYR 15 CO 0.38 -0.78 0.51 -0.65 -1.34 0.00 0.00 175.55 173.67 2f2v s GLN 16 N 2.55 4.25 0.26 4.97 -0.21 -1.26 -0.46 119.66 129.77 2f2v s GLN 16 Ca 0.12 0.45 -0.30 0.00 0.02 0.00 0.00 55.36 55.65 2f2v s GLN 16 Cb -0.15 -3.51 -0.14 0.00 1.00 0.00 0.00 33.01 30.21 2f2v s GLN 16 CO -0.19 -0.03 1.21 -0.85 -2.12 0.00 0.00 175.29 173.31 2f2v n GLU 17 N 4.35 1.67 -0.03 2.91 0.28 -1.26 -4.91 120.64 123.64 2f2v n GLU 17 Ca -0.05 0.59 0.03 0.00 -0.16 0.00 0.00 57.16 57.57 2f2v n GLU 17 Cb 0.51 -2.11 0.05 0.00 1.43 0.00 0.00 31.44 31.32 2f2v n GLU 17 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2f2v n LYS 18 N 1.24 0.93 -3.57 3.44 5.02 -1.26 -5.00 118.16 118.95 2f2v n LYS 18 Ca 0.10 -1.20 -0.07 0.00 -2.02 0.00 0.00 58.31 55.13 2f2v n LYS 18 Cb 0.31 -1.13 -0.02 0.00 -0.02 0.00 0.00 35.03 34.17 2f2v n LYS 18 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2f2v s SER 19 N -0.69 -0.29 0.55 4.39 1.04 -1.26 -5.05 113.70 112.39 2f2v s SER 19 Ca 0.09 -0.10 0.26 0.00 0.48 0.00 0.00 55.95 56.68 2f2v s SER 19 Cb 0.06 0.39 1.45 0.00 0.10 0.00 0.00 66.02 68.02 2f2v s SER 19 CO 0.08 -0.65 2.02 -0.65 0.98 0.00 0.00 173.24 175.02 2f2v h PRO 20 N 2.00 0.00 0.00 4.02 0.11 -2.02 -1.15 132.00 134.96 2f2v h PRO 20 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2f2v h PRO 20 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2f2v h PRO 20 CO 0.29 0.00 0.00 2.89 -0.21 0.00 0.00 178.00 180.97 2f2v n ARG 21 N -4.19 0.03 -2.87 1.05 1.85 -1.26 -4.84 116.66 106.43 2f2v n ARG 21 Ca 0.07 0.20 -0.20 0.00 -1.00 0.00 0.00 57.85 56.91 2f2v n ARG 21 Cb 0.52 -1.55 0.06 0.00 -1.05 0.00 0.00 32.46 30.44 2f2v n ARG 21 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 2f2v s GLU 22 N -3.03 2.26 0.02 2.89 2.02 -0.44 -0.43 118.70 121.99 2f2v s GLU 22 Ca 0.09 -1.34 -0.00 0.00 0.02 0.00 0.00 54.97 53.74 2f2v s GLU 22 Cb 0.12 -2.57 -0.02 0.00 0.10 0.00 0.00 34.13 31.76 2f2v s GLU 22 CO 0.36 -0.90 -0.02 0.54 0.02 0.00 0.00 175.26 175.26 2f2v s VAL 23 N -2.75 0.12 -0.00 2.63 0.11 -1.25 -4.53 120.40 114.74 2f2v s VAL 23 Ca 0.61 -1.02 -0.20 0.00 -2.93 0.00 0.00 61.98 58.44 2f2v s VAL 23 Cb -0.07 -0.43 -0.05 0.00 -1.53 0.00 0.00 36.38 34.30 2f2v s VAL 23 CO 0.39 -0.56 0.59 -0.89 -3.33 0.00 0.00 175.10 171.30 2f2v s THR 24 N -1.78 4.91 0.08 5.04 2.01 -1.26 -4.25 115.64 120.39 2f2v s THR 24 Ca -0.13 1.24 0.09 0.00 0.31 0.00 0.00 61.69 63.20 2f2v s THR 24 Cb -0.08 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.47 2f2v s THR 24 CO -0.02 0.42 -0.21 -0.04 -0.69 0.00 0.00 174.62 174.08 2f2v s MET 25 N -0.20 1.82 -0.08 4.92 -1.94 0.39 -4.97 119.30 119.24 2f2v s MET 25 Ca 0.31 -1.13 -0.00 0.00 -1.71 0.00 0.00 55.69 53.16 2f2v s MET 25 Cb -0.18 -2.08 -0.03 0.00 2.01 0.00 0.00 34.83 34.55 2f2v s MET 25 CO 0.17 0.50 -0.04 0.15 -0.01 0.00 0.00 175.02 175.79 2f2v s LYS 26 N -1.72 2.90 -0.02 2.03 1.02 -1.26 -1.07 119.74 121.62 2f2v s LYS 26 Ca 0.15 -0.50 -0.39 0.00 0.02 0.00 0.00 55.97 55.25 2f2v s LYS 26 Cb -0.10 -2.68 -0.18 0.00 -0.52 0.00 0.00 37.83 34.34 2f2v s LYS 26 CO 0.06 0.64 1.27 1.17 -0.92 0.00 0.00 175.35 177.57 2f2v n LYS 27 N 2.31 0.57 -0.07 1.68 4.81 -1.24 -1.12 118.16 125.10 2f2v n LYS 27 Ca -0.18 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.46 2f2v n LYS 27 Cb 0.53 -1.78 0.00 0.00 0.02 0.00 0.00 35.03 33.80 2f2v n LYS 27 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2f2v n GLY 28 N 2.30 0.72 3.76 3.14 0.00 0.02 -4.97 105.19 110.17 2f2v n GLY 28 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2f2v n GLY 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2f2v s ASP 29 N -2.63 5.81 -0.32 1.61 1.01 -0.28 -4.66 116.67 117.20 2f2v s ASP 29 Ca 0.00 2.79 -0.10 0.00 0.71 0.00 0.00 52.55 55.95 2f2v s ASP 29 Cb 0.00 -2.64 -0.01 0.00 1.01 0.00 0.00 42.92 41.28 2f2v s ASP 29 CO 0.00 -1.21 0.16 -0.63 0.21 0.00 0.00 175.17 173.70 2f2v s ILE 30 N -1.26 4.67 -0.06 0.77 -1.09 -1.26 -1.24 121.20 121.72 2f2v s ILE 30 Ca 0.63 -0.41 0.03 0.00 -2.23 0.00 0.00 60.65 58.67 2f2v s ILE 30 Cb -0.41 -3.39 -0.03 0.00 -1.58 0.00 0.00 42.46 37.06 2f2v s ILE 30 CO 0.51 0.05 -0.13 -0.76 -1.23 0.00 0.00 174.94 173.39 2f2v s LEU 31 N 1.62 2.82 -0.01 2.97 1.02 -0.17 -4.82 118.68 122.10 2f2v s LEU 31 Ca 0.05 -0.18 -0.30 0.00 0.02 0.00 0.00 54.13 53.72 2f2v s LEU 31 Cb -0.17 -1.59 -0.04 0.00 0.02 0.00 0.00 46.19 44.41 2f2v s LEU 31 CO 0.07 0.33 1.23 -0.89 0.02 0.00 0.00 176.35 177.11 2f2v s THR 32 N -0.63 4.11 -0.37 5.49 2.01 0.36 -0.88 115.64 125.73 2f2v s THR 32 Ca 0.09 1.47 -0.19 0.00 0.31 0.00 0.00 61.69 63.37 2f2v s THR 32 Cb -0.11 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.46 2f2v s THR 32 CO 0.01 0.03 0.56 -0.22 -0.69 0.00 0.00 174.62 174.31 2f2v s LEU 33 N 1.91 4.39 -0.24 4.42 2.96 0.62 -0.94 118.68 131.80 2f2v s LEU 33 Ca 0.58 -0.09 -0.01 0.00 -0.22 0.00 0.00 54.13 54.39 2f2v s LEU 33 Cb -0.27 -2.64 -0.18 0.00 0.50 0.00 0.00 46.19 43.60 2f2v s LEU 33 CO 0.25 -0.56 -0.15 0.18 -1.32 0.00 0.00 176.35 174.74 2f2v n LEU 34 N 5.88 2.85 -3.65 -0.68 4.77 0.22 -4.54 117.00 121.85 2f2v n LEU 34 Ca -0.04 -0.05 -0.21 0.00 -0.03 0.00 0.00 56.01 55.68 2f2v n LEU 34 Cb 0.49 -0.93 -0.17 0.00 -2.33 0.00 0.00 43.42 40.47 2f2v n LEU 34 CO 0.47 0.89 -0.31 0.21 -1.33 0.00 0.00 177.39 177.32 2f2v s ASN 35 N -6.67 1.37 -0.10 -1.43 3.84 -0.83 -3.62 114.94 107.51 2f2v s ASN 35 Ca -0.34 -0.06 0.14 0.00 0.21 0.00 0.00 52.86 52.82 2f2v s ASN 35 Cb 0.09 -0.07 0.29 0.00 -0.55 0.00 0.00 41.25 41.01 2f2v s ASN 35 CO 0.61 -0.28 1.14 -1.54 -2.79 0.00 0.00 177.10 174.25 2f2v n SER 36 N 5.30 1.48 0.02 -4.21 3.41 -1.26 -1.01 113.62 117.35 2f2v n SER 36 Ca -0.04 -2.92 0.02 0.00 -0.26 0.00 0.00 58.87 55.67 2f2v n SER 36 Cb 0.50 -0.39 0.37 0.00 -0.26 0.00 0.00 64.21 64.43 2f2v n SER 36 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2f2v h THR 37 N 2.80 1.15 -3.51 6.66 1.35 -1.95 -3.40 112.91 116.01 2f2v h THR 37 Ca -0.04 -0.53 -0.53 0.00 -0.55 0.00 0.00 66.41 64.76 2f2v h THR 37 Cb 1.22 0.81 -0.03 0.00 -1.73 0.00 0.00 68.15 68.42 2f2v h THR 37 CO 0.02 0.19 0.17 0.21 -0.25 0.00 0.00 175.52 175.86 2f2v s ASN 38 N -6.75 7.38 0.40 5.36 3.84 -1.26 -4.97 114.94 118.94 2f2v s ASN 38 Ca -0.07 1.63 0.21 0.00 0.21 0.00 0.00 52.86 54.84 2f2v s ASN 38 Cb 0.16 -2.50 0.30 0.00 -0.55 0.00 0.00 41.25 38.67 2f2v s ASN 38 CO 0.74 0.21 1.58 0.07 -2.79 0.00 0.00 177.10 176.91 2f2v h LYS 39 N 4.37 0.00 0.00 0.43 2.10 -1.99 -3.38 116.57 118.10 2f2v h LYS 39 Ca -0.47 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.02 2f2v h LYS 39 Cb 1.21 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.51 2f2v h LYS 39 CO 0.66 0.14 -1.69 -0.25 -2.00 0.00 0.00 179.45 176.31 2f2v n ASP 40 N -3.14 2.39 -3.94 7.07 8.00 -1.26 -4.69 116.55 120.99 2f2v n ASP 40 Ca 0.03 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.24 2f2v n ASP 40 Cb 0.58 0.89 -0.16 0.00 -0.02 0.00 0.00 41.12 42.41 2f2v n ASP 40 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2f2v s TRP 41 N -2.35 1.96 -0.08 1.24 0.52 -1.26 -0.36 118.94 118.61 2f2v s TRP 41 Ca -0.05 -1.24 0.01 0.00 0.02 0.00 0.00 56.10 54.84 2f2v s TRP 41 Cb 0.04 -1.44 -0.02 0.00 -1.15 0.00 0.00 33.47 30.89 2f2v s TRP 41 CO 0.44 -0.66 -0.11 -1.58 0.02 0.00 0.00 176.95 175.07 2f2v s TRP 42 N 1.55 2.83 -0.24 -1.98 0.51 -0.33 -4.42 118.94 116.86 2f2v s TRP 42 Ca 0.01 -0.22 -0.24 0.00 -2.12 0.00 0.00 56.10 53.53 2f2v s TRP 42 Cb -0.15 -1.73 -0.01 0.00 -0.81 0.00 0.00 33.47 30.77 2f2v s TRP 42 CO -0.08 0.12 0.81 0.21 -0.51 0.00 0.00 176.95 177.51 2f2v s LYS 43 N -0.42 4.19 0.24 4.98 2.20 -0.18 -0.89 119.74 129.87 2f2v s LYS 43 Ca 0.05 0.92 0.02 0.00 -0.36 0.00 0.00 55.97 56.60 2f2v s LYS 43 Cb -0.12 -3.64 -0.05 0.00 -1.51 0.00 0.00 37.83 32.51 2f2v s LYS 43 CO 0.02 -0.49 0.06 0.14 -0.36 0.00 0.00 175.35 174.72 2f2v s VAL 44 N 2.74 0.70 -0.09 4.02 -7.23 -0.09 -0.61 120.40 119.84 2f2v s VAL 44 Ca 0.34 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 58.45 2f2v s VAL 44 Cb -0.15 -2.50 0.03 0.00 0.56 0.00 0.00 36.38 34.32 2f2v s VAL 44 CO 0.08 -0.14 0.22 -0.70 -0.31 0.00 0.00 175.10 174.25 2f2v s GLU 45 N -3.97 0.22 -0.04 4.82 2.12 -0.11 -1.49 118.70 120.24 2f2v s GLU 45 Ca 0.34 0.40 -0.01 0.00 0.36 0.00 0.00 54.97 56.06 2f2v s GLU 45 Cb 0.07 -0.01 0.03 0.00 0.26 0.00 0.00 34.13 34.48 2f2v s GLU 45 CO 0.11 -0.10 0.02 0.54 -0.54 0.00 0.00 175.26 175.30 2f2v s VAL 46 N 0.70 0.10 -1.45 3.70 0.11 -0.06 -0.49 120.40 123.01 2f2v s VAL 46 Ca -0.05 0.23 -0.07 0.00 -2.93 0.00 0.00 61.98 59.16 2f2v s VAL 46 Cb -0.06 -0.28 0.05 0.00 -1.53 0.00 0.00 36.38 34.56 2f2v s VAL 46 CO -0.04 0.18 0.77 -3.20 -3.33 0.00 0.00 175.10 169.48 2f2v n ASN 47 N 4.83 -2.63 0.00 3.54 5.15 -1.26 -1.27 115.26 123.62 2f2v n ASN 47 Ca -0.13 -0.86 0.00 0.00 -0.60 0.00 0.00 54.58 52.99 2f2v n ASN 47 Cb 0.50 -3.67 0.00 0.00 -0.53 0.00 0.00 39.78 36.08 2f2v n ASN 47 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2f2v n ASP 48 N -2.92 0.00 -4.62 1.20 8.00 -1.26 -4.98 116.55 111.97 2f2v n ASP 48 Ca -0.13 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 54.96 2f2v n ASP 48 Cb 0.60 -1.07 -0.06 0.00 -0.02 0.00 0.00 41.12 40.57 2f2v n ASP 48 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2f2v s ARG 49 N -0.38 4.08 -0.07 -1.24 0.52 -0.40 -5.06 118.95 116.40 2f2v s ARG 49 Ca 0.00 0.57 0.02 0.00 -0.52 0.00 0.00 55.73 55.80 2f2v s ARG 49 Cb 0.00 -3.67 -0.03 0.00 0.52 0.00 0.00 34.95 31.78 2f2v s ARG 49 CO 0.00 -0.47 -0.10 -1.14 0.02 0.00 0.00 175.30 173.60 2f2v s GLN 50 N 2.61 2.76 -0.08 3.54 0.74 -1.26 -0.88 119.66 127.09 2f2v s GLN 50 Ca 0.28 -0.62 -0.31 0.00 0.05 0.00 0.00 55.36 54.76 2f2v s GLN 50 Cb -0.15 -2.53 0.11 0.00 1.10 0.00 0.00 33.01 31.54 2f2v s GLN 50 CO 0.09 0.58 1.37 0.20 -0.55 0.00 0.00 175.29 176.98 2f2v s GLY 51 N -0.60 -0.25 -0.01 2.59 0.00 -0.55 -4.63 107.32 103.87 2f2v s GLY 51 Ca 0.09 0.27 -0.22 0.00 0.00 0.00 0.00 44.72 44.86 2f2v s GLY 51 CO 0.02 5.57 0.65 -1.36 0.00 0.00 0.00 173.10 177.97 2f2v s PHE 52 N -2.02 3.66 0.22 1.90 0.40 0.43 -0.91 117.98 121.66 2f2v s PHE 52 Ca 0.29 1.25 0.07 0.00 -0.60 0.00 0.00 56.93 57.95 2f2v s PHE 52 Cb 0.01 -2.69 -0.05 0.00 0.51 0.00 0.00 43.02 40.80 2f2v s PHE 52 CO -0.03 0.27 -0.13 0.14 0.70 0.00 0.00 175.22 176.18 2f2v s VAL 53 N 0.08 1.69 0.09 -0.44 -7.23 -0.06 -3.75 120.40 110.78 2f2v s VAL 53 Ca 0.34 -2.19 -0.31 0.00 -1.81 0.00 0.00 61.98 58.01 2f2v s VAL 53 Cb -0.18 -2.12 -0.09 0.00 0.56 0.00 0.00 36.38 34.54 2f2v s VAL 53 CO 0.18 -0.54 1.75 -2.84 -0.31 0.00 0.00 175.10 173.34 2f2v s PRO 54 N -3.67 4.17 0.45 4.82 0.02 -1.26 -1.18 135.00 138.35 2f2v s PRO 54 Ca 0.24 2.47 0.12 0.00 0.02 0.00 0.00 61.00 63.84 2f2v s PRO 54 Cb 0.00 -3.63 1.02 0.00 0.02 0.00 0.00 34.50 31.92 2f2v s PRO 54 CO 0.08 -0.80 2.06 0.00 -0.33 0.00 0.00 177.00 178.01 2f2v h ALA 55 N 8.56 1.78 0.00 -1.55 0.00 -0.98 -1.58 119.26 125.50 2f2v h ALA 55 Ca -0.44 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2f2v h ALA 55 Cb 1.21 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2f2v h ALA 55 CO 0.94 0.17 0.00 0.41 0.00 0.00 0.00 179.25 180.77 2f2v n GLY 56 N -1.34 -0.71 0.99 0.00 0.00 -1.26 -2.65 105.19 100.22 2f2v n GLY 56 Ca -0.01 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.08 2f2v n GLY 56 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2f2v n TYR 57 N -1.34 0.14 -4.28 1.61 4.02 -0.59 -4.96 117.16 111.77 2f2v n TYR 57 Ca 0.05 -0.07 -0.15 0.00 -0.01 0.00 0.00 57.90 57.71 2f2v n TYR 57 Cb 0.10 -0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.32 2f2v n TYR 57 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2f2v s VAL 58 N -1.79 1.05 -0.11 -0.72 -7.23 -1.08 -0.99 120.40 109.52 2f2v s VAL 58 Ca 0.30 -2.04 0.01 0.00 -1.81 0.00 0.00 61.98 58.44 2f2v s VAL 58 Cb 0.20 -2.06 -0.01 0.00 0.56 0.00 0.00 36.38 35.07 2f2v s VAL 58 CO 0.30 -0.56 -0.15 -1.59 -0.31 0.00 0.00 175.10 172.78 2f2v s LYS 59 N -3.81 3.17 0.08 4.82 -2.85 -0.28 -4.88 119.74 115.99 2f2v s LYS 59 Ca 0.22 -0.72 -0.30 0.00 -1.00 0.00 0.00 55.97 54.16 2f2v s LYS 59 Cb 0.04 -2.53 -0.05 0.00 -2.06 0.00 0.00 37.83 33.23 2f2v s LYS 59 CO 0.04 0.28 1.04 0.21 0.10 0.00 0.00 175.35 177.02 2f2v s LYS 60 N 0.16 4.58 -0.62 1.78 2.20 -1.26 -1.01 119.74 125.58 2f2v s LYS 60 Ca -0.08 1.56 -0.25 0.00 -0.36 0.00 0.00 55.97 56.84 2f2v s LYS 60 Cb -0.15 -3.37 0.05 0.00 -1.51 0.00 0.00 37.83 32.84 2f2v s LYS 60 CO 0.05 0.02 1.03 -0.51 -0.36 0.00 0.00 175.35 175.58 2f2v s LEU 61 N 0.42 3.95 0.00 5.43 1.43 -0.36 -4.97 118.68 124.58 2f2v s LEU 61 Ca 0.51 -0.51 0.00 0.00 -1.03 0.00 0.00 54.13 53.11 2f2v s LEU 61 Cb -0.25 -2.70 0.00 0.00 0.03 0.00 0.00 46.19 43.27 2f2v s LEU 61 CO 0.30 -1.42 0.00 -0.90 0.23 0.00 0.00 176.35 174.56