#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f4a s VAL 2 N 0.00 4.07 0.56 3.15 1.01 -1.26 -1.03 120.40 126.90 2f4a s VAL 2 Ca 0.00 -0.98 -0.18 0.00 0.00 0.00 0.00 61.98 60.82 2f4a s VAL 2 Cb 0.00 -3.27 -0.05 0.00 0.00 0.00 0.00 36.38 33.06 2f4a s VAL 2 CO 0.00 -0.16 1.08 -0.36 0.00 0.00 0.00 175.10 175.66 2f4a s PHE 3 N 1.47 2.82 0.42 5.22 0.40 -0.51 -5.00 117.98 122.80 2f4a s PHE 3 Ca 0.00 1.55 -0.14 0.00 -0.60 0.00 0.00 56.93 57.74 2f4a s PHE 3 Cb -0.19 -3.14 -0.08 0.00 0.51 0.00 0.00 43.02 40.12 2f4a s PHE 3 CO 0.04 -1.29 0.84 0.20 0.70 0.00 0.00 175.22 175.71 2f4a s GLY 4 N -2.20 2.10 0.10 4.36 0.00 -1.26 -4.84 107.32 105.58 2f4a s GLY 4 Ca 0.68 0.01 -0.35 0.00 0.00 0.00 0.00 44.72 45.07 2f4a s GLY 4 CO 0.30 0.24 1.55 -0.09 0.00 0.00 0.00 173.10 175.10 2f4a h ARG 5 N 1.43 -0.73 -0.22 2.90 2.43 -1.97 -0.99 114.38 117.22 2f4a h ARG 5 Ca -0.47 0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 58.69 2f4a h ARG 5 Cb 1.18 0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.89 2f4a h ARG 5 CO 0.63 -0.49 -0.12 0.00 -1.51 0.00 0.00 179.97 178.49 2f4a h GLU 7 N 0.34 0.80 -0.25 0.00 3.07 -1.89 0.15 114.58 116.81 2f4a h GLU 7 Ca 0.07 -0.10 -0.07 0.00 -0.50 0.00 0.00 59.36 58.75 2f4a h GLU 7 Cb 0.42 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 2f4a h GLU 7 CO 0.02 0.63 -0.13 1.25 -1.40 0.00 0.00 179.01 179.39 2f4a h LEU 8 N 0.76 0.54 -0.78 1.33 5.85 -0.91 -1.50 115.31 120.60 2f4a h LEU 8 Ca 0.20 -0.41 0.09 0.00 0.84 0.00 0.00 57.88 58.59 2f4a h LEU 8 Cb 0.08 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 2f4a h LEU 8 CO -0.03 0.84 0.43 0.00 -0.34 0.00 0.00 178.44 179.34 2f4a h ALA 9 N 0.72 1.10 -0.38 1.25 0.00 -1.07 0.23 119.26 121.11 2f4a h ALA 9 Ca 0.05 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2f4a h ALA 9 Cb 0.64 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2f4a h ALA 9 CO 0.04 0.06 -0.07 0.00 0.00 0.00 0.00 179.25 179.28 2f4a h ALA 10 N 1.44 0.52 -0.61 0.00 0.00 -0.70 -1.55 119.26 118.35 2f4a h ALA 10 Ca 0.37 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2f4a h ALA 10 Cb 0.34 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2f4a h ALA 10 CO -0.24 0.36 0.31 0.00 0.00 0.00 0.00 179.25 179.68 2f4a h ALA 11 N 0.84 0.79 -0.60 0.00 0.00 -0.74 -1.36 119.26 118.19 2f4a h ALA 11 Ca 0.10 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2f4a h ALA 11 Cb 0.58 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2f4a h ALA 11 CO 0.03 0.34 0.20 0.52 0.00 0.00 0.00 179.25 180.34 2f4a h MET 12 N 0.84 0.89 -0.31 0.00 2.86 -0.39 -2.15 114.93 116.66 2f4a h MET 12 Ca 0.21 -0.16 -0.11 0.00 -2.06 0.00 0.00 59.70 57.58 2f4a h MET 12 Cb 0.10 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2f4a h MET 12 CO -0.03 0.75 -0.26 -0.22 1.06 0.00 0.00 176.91 178.21 2f4a h LYS 13 N 0.87 0.62 0.00 1.72 3.64 -0.90 -1.84 116.57 120.68 2f4a h LYS 13 Ca 0.20 -0.25 -0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2f4a h LYS 13 Cb 0.22 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2f4a h LYS 13 CO -0.01 0.83 -0.01 0.00 -2.27 0.00 0.00 179.45 177.98 2f4a h ARG 14 N 0.54 0.00 -0.69 1.90 3.08 -0.68 -1.97 114.38 116.56 2f4a h ARG 14 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2f4a h ARG 14 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.78 2f4a h ARG 14 CO 0.06 0.01 0.00 0.72 -1.07 0.00 0.00 179.97 179.69 2f4a n HIS 15 N -3.12 1.02 -1.77 3.04 8.25 -0.75 -4.97 115.22 116.93 2f4a n HIS 15 Ca 0.00 -0.48 -0.05 0.00 -0.26 0.00 0.00 57.72 56.93 2f4a n HIS 15 Cb 0.28 -0.05 -0.01 0.00 1.12 0.00 0.00 29.99 31.34 2f4a n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f4a n GLY 16 N 1.51 0.37 0.08 -1.41 0.00 -0.74 -4.96 105.19 100.04 2f4a n GLY 16 Ca 0.23 -0.73 0.13 0.00 0.00 0.00 0.00 46.02 45.66 2f4a n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2f4a n LEU 17 N -0.69 0.63 -4.67 0.99 4.77 -0.89 -4.47 117.00 112.68 2f4a n LEU 17 Ca -0.06 0.54 -0.43 0.00 -0.03 0.00 0.00 56.01 56.03 2f4a n LEU 17 Cb 0.42 -0.35 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 2f4a n LEU 17 CO 0.07 -0.13 1.19 -0.62 -1.33 0.00 0.00 177.39 176.57 2f4a s ASP 18 N -4.17 6.83 -0.83 -1.43 2.15 -1.26 -1.78 116.67 116.17 2f4a s ASP 18 Ca 0.11 1.97 0.00 0.00 0.43 0.00 0.00 52.55 55.06 2f4a s ASP 18 Cb 0.14 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 2f4a s ASP 18 CO 0.59 -0.81 0.00 -3.20 -0.17 0.00 0.00 175.17 171.58 2f4a n ASN 19 N 6.55 -4.20 -4.65 -0.34 5.15 -0.63 -4.88 115.26 112.26 2f4a n ASN 19 Ca 0.15 0.19 -0.42 0.00 -0.60 0.00 0.00 54.58 53.90 2f4a n ASN 19 Cb 0.44 -2.39 -0.03 0.00 -0.53 0.00 0.00 39.78 37.27 2f4a n ASN 19 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2f4a s TYR 20 N -2.20 1.92 -1.52 1.20 5.04 -0.74 -2.26 117.35 118.79 2f4a s TYR 20 Ca 0.00 0.29 -0.02 0.00 -2.44 0.00 0.00 57.07 54.90 2f4a s TYR 20 Cb 0.00 -3.96 0.01 0.00 0.35 0.00 0.00 41.96 38.36 2f4a s TYR 20 CO 0.00 -3.68 0.18 0.54 -1.34 0.00 0.00 175.55 171.25 2f4a n ARG 21 N 7.44 -2.70 -0.92 4.97 5.12 -1.26 -2.02 116.66 127.29 2f4a n ARG 21 Ca 0.19 0.85 0.00 0.00 -1.93 0.00 0.00 57.85 56.96 2f4a n ARG 21 Cb 0.44 -5.55 0.00 0.00 -1.16 0.00 0.00 32.46 26.19 2f4a n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2f4a n GLY 22 N -1.10 0.54 3.47 -0.13 0.00 -0.96 -5.03 105.19 101.98 2f4a n GLY 22 Ca -0.17 -0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 2f4a n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f4a s TYR 23 N -2.00 3.22 0.82 1.61 2.02 -0.86 -4.92 117.35 117.24 2f4a s TYR 23 Ca 0.00 -0.48 -0.11 0.00 -0.37 0.00 0.00 57.07 56.10 2f4a s TYR 23 Cb 0.00 -2.45 0.09 0.00 -0.40 0.00 0.00 41.96 39.20 2f4a s TYR 23 CO 0.00 -0.46 1.13 -1.54 -1.57 0.00 0.00 175.55 173.11 2f4a s SER 24 N 1.66 3.84 0.36 2.29 1.04 -1.26 -1.60 113.70 120.03 2f4a s SER 24 Ca 0.05 2.06 0.15 0.00 0.48 0.00 0.00 55.95 58.69 2f4a s SER 24 Cb -0.18 -2.55 1.04 0.00 0.10 0.00 0.00 66.02 64.43 2f4a s SER 24 CO 0.09 -2.49 1.71 0.25 0.98 0.00 0.00 173.24 173.78 2f4a h LEU 25 N -1.24 0.54 -1.61 2.42 5.85 -1.90 -0.60 115.31 118.76 2f4a h LEU 25 Ca -0.44 0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.38 2f4a h LEU 25 Cb 1.26 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.34 2f4a h LEU 25 CO 0.47 0.01 -0.19 1.23 -0.34 0.00 0.00 178.44 179.63 2f4a h GLY 26 N 0.42 0.01 1.02 3.75 0.00 -1.89 -0.31 103.07 106.08 2f4a h GLY 26 Ca 0.67 -0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.98 2f4a h GLY 26 CO -0.46 0.00 0.45 3.43 0.00 0.00 0.00 176.54 179.97 2f4a h ASN 27 N 0.01 1.06 -0.20 0.19 2.35 -1.34 -0.73 115.58 116.92 2f4a h ASN 27 Ca -0.00 -0.11 -0.20 0.00 -0.55 0.00 0.00 56.30 55.45 2f4a h ASN 27 Cb 0.34 -0.27 0.01 0.00 0.05 0.00 0.00 38.32 38.44 2f4a h ASN 27 CO 0.02 0.86 -0.64 -0.50 -1.65 0.00 0.00 177.43 175.53 2f4a h TRP 28 N 1.18 1.03 -0.17 1.19 4.06 -1.16 -1.07 115.95 121.00 2f4a h TRP 28 Ca 0.30 -0.42 -0.01 0.00 2.06 0.00 0.00 58.89 60.82 2f4a h TRP 28 Cb 0.04 -0.17 -0.01 0.00 -1.00 0.00 0.00 29.16 28.02 2f4a h TRP 28 CO 0.01 1.24 0.07 0.28 -3.56 0.00 0.00 178.44 176.48 2f4a h VAL 29 N 0.52 1.15 -0.66 1.49 2.07 -1.28 -1.70 116.25 117.84 2f4a h VAL 29 Ca -0.02 -0.45 0.06 0.00 0.82 0.00 0.00 66.70 67.10 2f4a h VAL 29 Cb 1.27 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 32.12 2f4a h VAL 29 CO 0.14 0.14 0.37 0.00 0.02 0.00 0.00 177.57 178.24 2f4a h ALA 31 N 1.34 0.84 -0.67 0.00 0.00 -1.04 -2.35 119.26 117.38 2f4a h ALA 31 Ca 0.29 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2f4a h ALA 31 Cb 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 2f4a h ALA 31 CO -0.18 0.50 0.19 0.00 0.00 0.00 0.00 179.25 179.76 2f4a h ALA 32 N 1.08 1.06 -0.23 0.00 0.00 -0.82 0.15 119.26 120.51 2f4a h ALA 32 Ca 0.21 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2f4a h ALA 32 Cb 0.27 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2f4a h ALA 32 CO -0.01 0.63 0.08 -0.22 0.00 0.00 0.00 179.25 179.72 2f4a h LYS 33 N 1.00 0.18 0.00 0.00 1.63 -0.87 -1.44 116.57 117.07 2f4a h LYS 33 Ca 0.22 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.00 2f4a h LYS 33 Cb 0.31 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 31.90 2f4a h LYS 33 CO -0.00 0.12 -0.82 0.74 -3.45 0.00 0.00 179.45 176.03 2f4a h PHE 34 N 0.18 0.00 -0.04 1.91 0.04 -1.25 0.31 116.94 118.09 2f4a h PHE 34 Ca 0.10 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.82 2f4a h PHE 34 Cb 0.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.23 2f4a h PHE 34 CO -0.13 0.01 -0.20 0.93 -0.60 0.00 0.00 178.31 178.32 2f4a h GLU 35 N 0.00 0.20 0.00 1.51 4.39 -0.62 -3.42 114.58 116.64 2f4a h GLU 35 Ca -0.00 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.53 2f4a h GLU 35 Cb 1.01 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.69 2f4a h GLU 35 CO 0.00 0.83 0.00 -1.13 -1.16 0.00 0.00 179.01 177.55 2f4a n SER 36 N -4.56 0.55 -3.48 1.42 3.41 -0.57 -4.89 113.62 105.50 2f4a n SER 36 Ca -0.09 -1.12 -0.25 0.00 -0.26 0.00 0.00 58.87 57.14 2f4a n SER 36 Cb 0.44 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.42 2f4a n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2f4a n ASN 37 N -0.06 -5.27 -1.82 4.04 5.15 0.10 -1.88 115.26 115.51 2f4a n ASN 37 Ca 0.00 -0.51 -0.21 0.00 -0.60 0.00 0.00 54.58 53.26 2f4a n ASN 37 Cb 0.22 -4.24 -0.07 0.00 -0.53 0.00 0.00 39.78 35.17 2f4a n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2f4a n PHE 38 N -4.54 -0.29 -3.22 1.20 3.72 -1.18 -4.82 117.46 108.33 2f4a n PHE 38 Ca -0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 2f4a n PHE 38 Cb 0.56 -3.62 -0.08 0.00 -0.94 0.00 0.00 39.48 35.41 2f4a n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2f4a s ASN 39 N -2.57 6.37 0.32 4.37 3.84 -0.79 -1.42 114.94 125.07 2f4a s ASN 39 Ca 0.00 0.15 0.26 0.00 0.21 0.00 0.00 52.86 53.48 2f4a s ASN 39 Cb 0.00 -2.28 1.03 0.00 -0.55 0.00 0.00 41.25 39.45 2f4a s ASN 39 CO 0.00 -0.45 1.78 0.71 -2.79 0.00 0.00 177.10 176.35 2f4a h THR 40 N 5.57 0.00 -0.47 -5.21 1.35 -1.41 -2.74 112.91 110.00 2f4a h THR 40 Ca -0.28 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 2f4a h THR 40 Cb 1.13 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 2f4a h THR 40 CO 0.77 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.04 2f4a n GLN 41 N -2.45 2.52 -1.74 4.72 1.13 -1.26 -4.10 117.38 116.19 2f4a n GLN 41 Ca 0.02 -2.33 -0.42 0.00 -1.94 0.00 0.00 57.00 52.33 2f4a n GLN 41 Cb 0.27 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.12 2f4a n GLN 41 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2f4a n ALA 42 N 1.43 1.91 -2.97 -1.58 0.00 -1.03 -4.74 120.51 113.52 2f4a n ALA 42 Ca 0.20 0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.86 2f4a n ALA 42 Cb 0.58 -2.35 -0.13 0.00 0.00 0.00 0.00 19.45 17.56 2f4a n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2f4a s THR 43 N -1.11 0.00 -0.17 0.00 -4.23 -1.26 0.13 115.64 109.01 2f4a s THR 43 Ca 0.54 -0.02 -0.01 0.00 -1.18 0.00 0.00 61.69 61.02 2f4a s THR 43 Cb -0.51 -0.15 0.05 0.00 1.34 0.00 0.00 72.50 73.23 2f4a s THR 43 CO 0.63 -0.01 -0.01 0.21 -0.54 0.00 0.00 174.62 174.90 2f4a s ASN 44 N 0.01 2.75 -0.39 3.99 2.47 -0.52 -4.97 114.94 118.27 2f4a s ASN 44 Ca -0.00 -0.67 -0.19 0.00 0.42 0.00 0.00 52.86 52.41 2f4a s ASN 44 Cb -0.01 -0.74 0.01 0.00 -1.45 0.00 0.00 41.25 39.06 2f4a s ASN 44 CO 0.00 -0.24 0.56 -0.13 -3.72 0.00 0.00 177.10 173.57 2f4a s ARG 45 N 1.75 3.43 0.45 0.43 0.52 -1.26 -0.97 118.95 123.30 2f4a s ARG 45 Ca 0.00 -0.31 -0.06 0.00 -0.52 0.00 0.00 55.73 54.85 2f4a s ARG 45 Cb -0.16 -3.88 -0.04 0.00 0.52 0.00 0.00 34.95 31.39 2f4a s ARG 45 CO -0.07 -0.81 0.76 -0.80 0.02 0.00 0.00 175.30 174.40 2f4a s ASN 46 N 1.85 6.31 0.25 0.23 0.01 0.07 -4.97 114.94 118.69 2f4a s ASN 46 Ca 0.19 0.92 0.24 0.00 -0.71 0.00 0.00 52.86 53.50 2f4a s ASN 46 Cb -0.15 -2.24 0.96 0.00 0.41 0.00 0.00 41.25 40.23 2f4a s ASN 46 CO 0.15 -0.52 1.72 0.35 -1.51 0.00 0.00 177.10 177.30 2f4a n THR 47 N -2.03 0.80 1.72 1.60 -2.24 -1.26 -2.80 114.28 110.07 2f4a n THR 47 Ca 0.00 0.17 0.08 0.00 -2.27 0.00 0.00 64.05 62.04 2f4a n THR 47 Cb 0.55 -1.10 0.42 0.00 -2.10 0.00 0.00 70.33 68.10 2f4a n THR 47 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2f4a n ASP 48 N -2.24 0.58 0.00 3.42 5.75 -1.26 -4.86 116.55 117.93 2f4a n ASP 48 Ca 0.02 -1.60 0.00 0.00 -0.01 0.00 0.00 54.79 53.21 2f4a n ASP 48 Cb 0.25 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 2f4a n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f4a n GLY 49 N 0.87 2.55 3.94 6.12 0.00 -1.12 -4.77 105.19 112.77 2f4a n GLY 49 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2f4a n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f4a s SER 50 N -1.30 6.09 0.01 1.61 1.04 -1.26 -4.26 113.70 115.62 2f4a s SER 50 Ca 0.00 0.51 0.03 0.00 0.48 0.00 0.00 55.95 56.97 2f4a s SER 50 Cb 0.00 -1.89 -0.01 0.00 0.10 0.00 0.00 66.02 64.22 2f4a s SER 50 CO 0.00 -0.54 -0.09 -0.89 0.98 0.00 0.00 173.24 172.70 2f4a s THR 51 N -2.52 0.71 -0.18 2.02 2.01 -1.26 -0.75 115.64 115.66 2f4a s THR 51 Ca 0.45 -0.53 -0.12 0.00 0.31 0.00 0.00 61.69 61.80 2f4a s THR 51 Cb -0.10 -0.63 -0.05 0.00 0.01 0.00 0.00 72.50 71.74 2f4a s THR 51 CO 0.39 0.10 0.21 -1.81 -0.69 0.00 0.00 174.62 172.82 2f4a s ASP 52 N -0.49 6.32 -0.10 3.53 1.01 -0.14 -0.92 116.67 125.89 2f4a s ASP 52 Ca 0.02 0.37 0.04 0.00 0.71 0.00 0.00 52.55 53.68 2f4a s ASP 52 Cb -0.05 -2.13 -0.00 0.00 1.01 0.00 0.00 42.92 41.75 2f4a s ASP 52 CO -0.00 0.14 -0.24 -0.31 0.21 0.00 0.00 175.17 174.97 2f4a s TYR 53 N 0.39 2.54 0.00 4.23 2.02 -0.11 -1.43 117.35 124.99 2f4a s TYR 53 Ca 0.12 -1.02 0.00 0.00 -0.37 0.00 0.00 57.07 55.80 2f4a s TYR 53 Cb -0.12 -1.69 0.00 0.00 -0.40 0.00 0.00 41.96 39.75 2f4a s TYR 53 CO 0.01 -0.41 0.00 0.41 -1.57 0.00 0.00 175.55 173.99 2f4a n GLY 54 N 3.49 -2.14 0.26 0.71 0.00 0.12 -1.97 105.19 105.66 2f4a n GLY 54 Ca -0.19 -1.51 0.10 0.00 0.00 0.00 0.00 46.02 44.43 2f4a n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2f4a h ILE 55 N 0.00 0.81 -0.43 -0.61 2.10 -1.71 -0.25 117.51 117.42 2f4a h ILE 55 Ca 0.00 -0.29 0.00 0.00 1.08 0.00 0.00 64.86 65.65 2f4a h ILE 55 Cb 0.00 1.17 0.00 0.00 -1.09 0.00 0.00 36.82 36.90 2f4a h ILE 55 CO 0.00 0.08 0.00 0.18 -1.08 0.00 0.00 178.15 177.33 2f4a n LEU 56 N -4.09 3.30 -3.68 2.19 4.77 -1.26 -4.00 117.00 114.23 2f4a n LEU 56 Ca -0.03 -2.10 -0.24 0.00 -0.03 0.00 0.00 56.01 53.62 2f4a n LEU 56 Cb 0.16 -0.32 0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2f4a n LEU 56 CO 0.32 0.78 -0.08 0.00 -1.33 0.00 0.00 177.39 177.08 2f4a n GLN 57 N 0.70 -3.40 -2.61 3.23 1.13 -0.10 -4.91 117.38 111.42 2f4a n GLN 57 Ca 0.16 0.57 -0.42 0.00 -1.94 0.00 0.00 57.00 55.37 2f4a n GLN 57 Cb 0.52 -4.87 -0.03 0.00 0.11 0.00 0.00 30.24 25.97 2f4a n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2f4a s ILE 58 N -3.62 4.59 0.16 5.09 1.01 -0.83 -4.44 121.20 123.16 2f4a s ILE 58 Ca 0.18 1.86 -0.26 0.00 0.00 0.00 0.00 60.65 62.43 2f4a s ILE 58 Cb -0.05 -4.19 -0.08 0.00 0.01 0.00 0.00 42.46 38.15 2f4a s ILE 58 CO 0.83 0.14 0.80 0.21 0.00 0.00 0.00 174.94 176.92 2f4a s ASN 59 N 1.03 7.41 0.00 3.58 3.84 -1.26 -0.94 114.94 128.61 2f4a s ASN 59 Ca 0.54 1.67 0.30 0.00 0.21 0.00 0.00 52.86 55.58 2f4a s ASN 59 Cb -0.24 -2.51 1.49 0.00 -0.55 0.00 0.00 41.25 39.44 2f4a s ASN 59 CO 0.28 0.17 2.03 -1.54 -2.79 0.00 0.00 177.10 175.26 2f4a n SER 60 N 1.74 0.00 -0.03 -4.21 3.41 -0.09 -1.53 113.62 112.91 2f4a n SER 60 Ca -0.05 -0.10 -0.15 0.00 -0.26 0.00 0.00 58.87 58.31 2f4a n SER 60 Cb 0.49 -0.30 -0.09 0.00 -0.26 0.00 0.00 64.21 64.05 2f4a n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2f4a h ARG 61 N 0.00 0.43 0.00 4.33 2.43 -1.85 -3.40 114.38 116.33 2f4a h ARG 61 Ca 0.00 -0.35 -0.38 0.00 -0.81 0.00 0.00 59.98 58.44 2f4a h ARG 61 Cb 0.29 0.07 -0.07 0.00 -0.42 0.00 0.00 29.97 29.85 2f4a h ARG 61 CO 0.00 0.98 -2.41 0.91 -1.51 0.00 0.00 179.97 177.95 2f4a n TRP 62 N -4.33 0.07 -0.04 2.20 7.02 -1.21 -0.20 117.44 120.96 2f4a n TRP 62 Ca -0.08 0.02 -0.02 0.00 -1.02 0.00 0.00 57.50 56.40 2f4a n TRP 62 Cb 0.55 -1.01 -0.08 0.00 -2.42 0.00 0.00 31.31 28.35 2f4a n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2f4a n TRP 63 N -3.05 0.00 -4.14 -5.99 7.02 -0.58 -1.45 117.44 109.24 2f4a n TRP 63 Ca -0.39 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 55.99 2f4a n TRP 63 Cb 1.06 -0.41 -0.10 0.00 -2.42 0.00 0.00 31.31 29.44 2f4a n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2f4a s ASN 65 N -3.01 6.05 -0.01 0.00 2.47 -0.15 -4.51 114.94 115.78 2f4a s ASN 65 Ca 0.14 0.03 0.10 0.00 0.42 0.00 0.00 52.86 53.55 2f4a s ASN 65 Cb 0.07 -2.12 0.29 0.00 -1.45 0.00 0.00 41.25 38.04 2f4a s ASN 65 CO -0.05 -0.04 1.24 -0.90 -3.72 0.00 0.00 177.10 173.63 2f4a n ASP 66 N 4.95 2.90 0.00 -4.21 5.68 -1.26 -1.45 116.55 123.16 2f4a n ASP 66 Ca -0.14 -2.08 0.00 0.00 -0.50 0.00 0.00 54.79 52.07 2f4a n ASP 66 Cb 0.52 -0.23 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 2f4a n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f4a n GLY 67 N 0.32 0.81 0.00 6.12 0.00 -1.26 -4.74 105.19 106.44 2f4a n GLY 67 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2f4a n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f4a n ARG 68 N -2.00 0.55 -3.81 1.61 1.74 -1.26 -5.04 116.66 108.45 2f4a n ARG 68 Ca 0.00 -0.27 -0.35 0.00 -0.77 0.00 0.00 57.85 56.46 2f4a n ARG 68 Cb 0.00 -0.73 -0.09 0.00 -1.02 0.00 0.00 32.46 30.62 2f4a n ARG 68 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2f4a s THR 69 N -0.16 5.14 0.48 0.55 2.01 -1.26 -4.89 115.64 117.51 2f4a s THR 69 Ca 0.00 0.10 -0.23 0.00 0.31 0.00 0.00 61.69 61.86 2f4a s THR 69 Cb 0.00 -3.35 -0.07 0.00 0.01 0.00 0.00 72.50 69.09 2f4a s THR 69 CO 0.00 0.42 1.28 -2.84 -0.69 0.00 0.00 174.62 172.79 2f4a s PRO 70 N 0.57 3.58 -1.76 4.92 0.02 -1.26 -3.43 135.00 137.64 2f4a s PRO 70 Ca 0.06 2.05 0.00 0.00 0.02 0.00 0.00 61.00 63.13 2f4a s PRO 70 Cb -0.12 -2.44 0.00 0.00 0.02 0.00 0.00 34.50 31.96 2f4a s PRO 70 CO 0.00 -0.78 0.00 0.41 -0.33 0.00 0.00 177.00 176.30 2f4a n GLY 71 N 0.60 0.18 3.76 0.52 0.00 -1.26 -4.86 105.19 104.13 2f4a n GLY 71 Ca 0.07 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2f4a n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2f4a s SER 72 N -2.30 6.44 -0.06 1.61 0.15 -1.22 -4.83 113.70 113.49 2f4a s SER 72 Ca 0.00 2.92 0.16 0.00 0.70 0.00 0.00 55.95 59.73 2f4a s SER 72 Cb 0.00 -2.65 -0.24 0.00 -1.71 0.00 0.00 66.02 61.42 2f4a s SER 72 CO 0.00 -0.83 0.28 0.54 1.20 0.00 0.00 173.24 174.44 2f4a n ARG 73 N 1.34 0.77 -4.00 5.44 1.74 0.72 -5.00 116.66 117.68 2f4a n ARG 73 Ca 0.04 -0.11 -0.28 0.00 -0.77 0.00 0.00 57.85 56.73 2f4a n ARG 73 Cb 0.39 -1.40 -0.03 0.00 -1.02 0.00 0.00 32.46 30.40 2f4a n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2f4a n ASN 74 N -2.23 -0.79 0.23 0.55 5.15 -1.05 -4.87 115.26 112.25 2f4a n ASN 74 Ca -0.09 -1.08 0.15 0.00 -0.60 0.00 0.00 54.58 52.96 2f4a n ASN 74 Cb 0.60 -2.74 0.53 0.00 -0.53 0.00 0.00 39.78 37.64 2f4a n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2f4a h LEU 75 N -1.88 0.00 -0.40 1.20 3.38 -1.24 -1.98 115.31 114.39 2f4a h LEU 75 Ca -0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2f4a h LEU 75 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2f4a h LEU 75 CO 0.62 0.00 -0.14 0.00 0.09 0.00 0.00 178.44 179.01 2f4a n ASN 77 N -0.71 -3.19 -3.91 0.00 5.15 -0.74 -4.99 115.26 106.86 2f4a n ASN 77 Ca 0.15 -0.65 -0.10 0.00 -0.60 0.00 0.00 54.58 53.38 2f4a n ASN 77 Cb 0.30 -4.82 -0.10 0.00 -0.53 0.00 0.00 39.78 34.64 2f4a n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2f4a s ILE 78 N -3.40 0.10 0.43 -1.44 -4.36 -1.26 -5.07 121.20 106.20 2f4a s ILE 78 Ca 0.20 -0.82 -0.24 0.00 -0.26 0.00 0.00 60.65 59.53 2f4a s ILE 78 Cb -0.09 -0.44 -0.08 0.00 1.25 0.00 0.00 42.46 43.10 2f4a s ILE 78 CO 0.75 -0.45 1.20 -2.16 0.24 0.00 0.00 174.94 174.52 2f4a s PRO 79 N -1.58 3.87 0.51 0.37 0.04 -1.26 -0.98 135.00 135.97 2f4a s PRO 79 Ca -0.14 1.89 0.21 0.00 0.04 0.00 0.00 61.00 63.00 2f4a s PRO 79 Cb -0.07 -2.56 1.35 0.00 0.04 0.00 0.00 34.50 33.26 2f4a s PRO 79 CO -0.00 -0.49 2.11 0.00 0.04 0.00 0.00 177.00 178.65 2f4a h SER 81 N 0.00 0.00 0.40 0.00 4.64 -1.91 -1.23 113.55 115.45 2f4a h SER 81 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f4a h SER 81 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 2f4a h SER 81 CO 0.01 0.09 0.00 0.00 -0.87 0.00 0.00 176.83 176.06 2f4a h ALA 82 N 1.91 1.00 -0.00 5.18 0.00 -1.70 -1.61 119.26 124.03 2f4a h ALA 82 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f4a h ALA 82 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2f4a h ALA 82 CO 0.01 0.00 -0.03 1.28 0.00 0.00 0.00 179.25 180.52 2f4a n LEU 83 N -2.92 0.51 -1.20 0.00 4.77 -0.46 -3.77 117.00 113.92 2f4a n LEU 83 Ca -0.01 -0.12 0.08 0.00 -0.03 0.00 0.00 56.01 55.93 2f4a n LEU 83 Cb 0.16 -0.06 0.29 0.00 -2.33 0.00 0.00 43.42 41.48 2f4a n LEU 83 CO 0.21 0.09 0.75 0.18 -1.33 0.00 0.00 177.39 177.29 2f4a n LEU 84 N -0.70 4.22 -4.97 2.23 4.77 -0.61 -4.03 117.00 117.92 2f4a n LEU 84 Ca 0.20 -2.61 -0.21 0.00 -0.03 0.00 0.00 56.01 53.35 2f4a n LEU 84 Cb 0.22 -0.51 0.03 0.00 -2.33 0.00 0.00 43.42 40.83 2f4a n LEU 84 CO 0.19 0.73 0.32 -0.94 -1.33 0.00 0.00 177.39 176.36 2f4a s SER 85 N -1.27 5.45 0.48 -1.43 1.04 -1.25 -4.60 113.70 112.12 2f4a s SER 85 Ca 0.43 0.03 0.27 0.00 0.48 0.00 0.00 55.95 57.16 2f4a s SER 85 Cb 0.30 -1.02 0.90 0.00 0.10 0.00 0.00 66.02 66.30 2f4a s SER 85 CO 0.16 -0.99 1.81 0.77 0.98 0.00 0.00 173.24 175.97 2f4a h SER 86 N 0.21 0.00 -3.25 7.02 4.64 -1.94 -3.42 113.55 116.81 2f4a h SER 86 Ca -0.43 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.32 2f4a h SER 86 Cb 1.28 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.32 2f4a h SER 86 CO 0.53 0.09 0.53 -0.62 -0.87 0.00 0.00 176.83 176.49 2f4a s ASP 87 N -6.01 7.07 0.00 4.97 2.15 -1.26 -4.93 116.67 118.67 2f4a s ASP 87 Ca 0.03 1.32 0.16 0.00 0.43 0.00 0.00 52.55 54.49 2f4a s ASP 87 Cb 0.08 -2.50 0.60 0.00 -0.30 0.00 0.00 42.92 40.80 2f4a s ASP 87 CO 0.61 -0.47 1.44 2.30 -0.17 0.00 0.00 175.17 178.88 2f4a n ILE 88 N 4.80 0.27 -0.07 4.11 -5.35 -1.26 -4.41 119.36 117.44 2f4a n ILE 88 Ca 0.07 -0.34 -0.07 0.00 -0.27 0.00 0.00 62.75 62.14 2f4a n ILE 88 Cb 0.48 0.24 -0.00 0.00 -1.74 0.00 0.00 39.64 38.62 2f4a n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2f4a h THR 89 N 1.84 0.82 -0.68 7.28 2.02 -1.94 -0.35 112.91 121.90 2f4a h THR 89 Ca 0.00 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.10 2f4a h THR 89 Cb 0.41 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 2f4a h THR 89 CO 0.00 0.02 0.29 0.00 0.37 0.00 0.00 175.52 176.20 2f4a h ALA 90 N 1.23 0.88 -0.48 6.16 0.00 -1.83 -0.77 119.26 124.45 2f4a h ALA 90 Ca 0.14 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2f4a h ALA 90 Cb 0.16 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2f4a h ALA 90 CO -0.21 0.49 0.01 0.77 0.00 0.00 0.00 179.25 180.31 2f4a h SER 91 N 0.96 0.82 -0.25 0.00 0.02 -1.69 -1.66 113.55 111.76 2f4a h SER 91 Ca 0.23 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2f4a h SER 91 Cb 0.18 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 2f4a h SER 91 CO -0.02 0.92 0.15 0.58 -1.14 0.00 0.00 176.83 177.32 2f4a h VAL 92 N 0.70 1.10 -0.69 2.27 2.07 -0.88 0.33 116.25 121.15 2f4a h VAL 92 Ca 0.14 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2f4a h VAL 92 Cb 0.49 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2f4a h VAL 92 CO 0.02 0.09 0.44 0.78 0.02 0.00 0.00 177.57 178.92 2f4a h ASN 93 N 0.31 0.81 0.21 0.57 2.35 -1.05 -1.06 115.58 117.72 2f4a h ASN 93 Ca 0.09 -0.03 -0.29 0.00 -0.55 0.00 0.00 56.30 55.51 2f4a h ASN 93 Cb 0.02 -0.20 0.03 0.00 0.05 0.00 0.00 38.32 38.21 2f4a h ASN 93 CO -0.02 0.60 -1.24 0.00 -1.65 0.00 0.00 177.43 175.13 2f4a h ALA 95 N 0.36 1.85 -0.56 0.00 0.00 0.00 -0.94 119.26 119.96 2f4a h ALA 95 Ca -0.18 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 2f4a h ALA 95 Cb 1.91 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 2f4a h ALA 95 CO 0.23 0.02 0.02 0.87 0.00 0.00 0.00 179.25 180.39 2f4a h LYS 96 N 0.60 0.95 -0.43 0.00 1.57 -1.16 -2.07 116.57 116.04 2f4a h LYS 96 Ca 0.31 -0.27 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2f4a h LYS 96 Cb 0.43 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2f4a h LYS 96 CO -0.10 0.92 0.17 -0.22 -0.57 0.00 0.00 179.45 179.65 2f4a h LYS 97 N 0.88 0.64 -0.77 3.15 1.63 -1.26 -2.15 116.57 118.68 2f4a h LYS 97 Ca 0.17 -0.11 -0.05 0.00 -0.85 0.00 0.00 60.65 59.80 2f4a h LYS 97 Cb 0.49 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.98 2f4a h LYS 97 CO 0.02 0.59 0.28 0.82 -3.45 0.00 0.00 179.45 177.71 2f4a h ILE 98 N 0.55 1.26 -0.01 2.00 2.04 -0.92 0.64 117.51 123.08 2f4a h ILE 98 Ca 0.14 -0.86 -0.19 0.00 1.00 0.00 0.00 64.86 64.95 2f4a h ILE 98 Cb 0.19 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 2f4a h ILE 98 CO -0.01 0.35 -0.84 -0.37 0.00 0.00 0.00 178.15 177.28 2f4a h VAL 99 N 1.14 1.47 0.00 1.67 -1.51 -1.31 -2.60 116.25 115.10 2f4a h VAL 99 Ca 0.25 -2.51 0.00 0.00 -1.23 0.00 0.00 66.70 63.21 2f4a h VAL 99 Cb 0.26 2.39 0.00 0.00 -2.13 0.00 0.00 31.29 31.81 2f4a h VAL 99 CO -0.02 0.73 0.00 -1.20 -1.23 0.00 0.00 177.57 175.86 2f4a n SER 100 N -3.69 0.00 -0.34 4.19 7.64 -0.82 -2.81 113.62 117.79 2f4a n SER 100 Ca -0.04 0.22 0.13 0.00 1.01 0.00 0.00 58.87 60.20 2f4a n SER 100 Cb 0.78 0.00 0.26 0.00 -1.01 0.00 0.00 64.21 64.24 2f4a n SER 100 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2f4a n ASP 101 N -0.22 -0.15 0.00 6.43 9.92 0.22 -4.51 116.55 128.23 2f4a n ASP 101 Ca 0.00 1.67 0.00 0.00 -0.53 0.00 0.00 54.79 55.93 2f4a n ASP 101 Cb 0.00 -0.59 0.00 0.00 -0.64 0.00 0.00 41.12 39.89 2f4a n ASP 101 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2f4a n GLY 102 N -1.52 1.04 2.71 0.44 0.00 -0.98 -5.08 105.19 101.81 2f4a n GLY 102 Ca 0.22 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 45.34 2f4a n GLY 102 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2f4a s ASN 103 N -1.00 0.87 0.17 1.61 3.84 -1.25 -4.94 114.94 114.25 2f4a s ASN 103 Ca 0.00 -1.84 0.00 0.00 0.21 0.00 0.00 52.86 51.23 2f4a s ASN 103 Cb 0.00 0.57 0.00 0.00 -0.55 0.00 0.00 41.25 41.27 2f4a s ASN 103 CO 0.00 -0.22 0.00 0.61 -2.79 0.00 0.00 177.10 174.70 2f4a n GLY 104 N 3.87 -1.72 0.12 1.21 0.00 -1.12 -4.30 105.19 103.24 2f4a n GLY 104 Ca 0.15 -1.33 0.14 0.00 0.00 0.00 0.00 46.02 44.99 2f4a n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2f4a n MET 105 N -0.26 0.72 0.30 1.61 2.81 -1.26 -3.07 117.12 117.96 2f4a n MET 105 Ca 0.00 -0.25 0.19 0.00 -1.81 0.00 0.00 57.70 55.83 2f4a n MET 105 Cb 0.00 -1.49 0.98 0.00 -0.71 0.00 0.00 33.22 32.00 2f4a n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 2f4a h ASN 106 N 0.60 0.00 -0.52 7.83 2.35 -1.97 -1.10 115.58 122.77 2f4a h ASN 106 Ca 0.00 0.00 0.15 0.00 -0.55 0.00 0.00 56.30 55.90 2f4a h ASN 106 Cb 0.35 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.70 2f4a h ASN 106 CO 0.00 0.00 0.38 0.00 -1.65 0.00 0.00 177.43 176.16 2f4a h ALA 107 N 1.73 2.46 -2.45 -0.83 0.00 -1.77 -3.39 119.26 115.01 2f4a h ALA 107 Ca 0.02 -0.02 -0.66 0.00 0.00 0.00 0.00 54.91 54.26 2f4a h ALA 107 Cb 0.35 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.01 2f4a h ALA 107 CO -0.00 -0.61 -0.11 -1.58 0.00 0.00 0.00 179.25 176.95 2f4a s TRP 108 N -5.04 3.18 0.24 0.00 0.51 -0.42 -4.97 118.94 112.45 2f4a s TRP 108 Ca -0.05 0.05 -0.05 0.00 -2.12 0.00 0.00 56.10 53.93 2f4a s TRP 108 Cb 0.20 -2.89 0.38 0.00 -0.81 0.00 0.00 33.47 30.35 2f4a s TRP 108 CO 0.73 -0.56 1.80 -0.24 -0.51 0.00 0.00 176.95 178.18 2f4a h VAL 109 N 5.63 0.90 -0.48 4.03 3.04 -1.86 -2.08 116.25 125.43 2f4a h VAL 109 Ca -0.28 -0.26 -0.07 0.00 -1.01 0.00 0.00 66.70 65.09 2f4a h VAL 109 Cb 1.13 0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 30.47 2f4a h VAL 109 CO 0.77 0.14 0.02 0.00 -1.01 0.00 0.00 177.57 177.48 2f4a h ALA 110 N 1.45 1.15 0.08 3.17 0.00 -1.93 -1.85 119.26 121.33 2f4a h ALA 110 Ca 0.39 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2f4a h ALA 110 Cb 0.36 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2f4a h ALA 110 CO -0.25 0.55 -0.04 2.35 0.00 0.00 0.00 179.25 181.87 2f4a h TRP 111 N 0.73 -0.10 -0.94 0.00 7.01 -1.69 0.60 115.95 121.56 2f4a h TRP 111 Ca 0.15 -0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.30 2f4a h TRP 111 Cb 0.41 0.03 -0.10 0.00 -2.10 0.00 0.00 29.16 27.41 2f4a h TRP 111 CO 0.02 -0.02 0.54 -0.09 -2.79 0.00 0.00 178.44 176.10 2f4a h ARG 112 N -0.15 0.74 0.00 2.65 2.43 -1.24 0.56 114.38 119.37 2f4a h ARG 112 Ca -0.01 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.03 2f4a h ARG 112 Cb 0.12 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2f4a h ARG 112 CO 0.02 0.49 -1.67 0.09 -1.51 0.00 0.00 179.97 177.39 2f4a n ASN 113 N -4.77 0.40 0.00 -3.80 3.02 -0.71 -4.35 115.26 105.04 2f4a n ASN 113 Ca 0.19 0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 2f4a n ASN 113 Cb 0.45 1.09 0.00 0.00 -0.61 0.00 0.00 39.78 40.71 2f4a n ASN 113 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2f4a n ARG 114 N -2.56 4.49 -0.01 3.52 1.74 0.19 -4.84 116.66 119.20 2f4a n ARG 114 Ca -0.08 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.99 2f4a n ARG 114 Cb 0.70 -0.54 -0.01 0.00 -1.02 0.00 0.00 32.46 31.59 2f4a n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f4a n LYS 116 N -2.48 1.99 -0.99 0.00 4.81 0.05 -1.19 118.16 120.34 2f4a n LYS 116 Ca -0.03 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 2f4a n LYS 116 Cb 0.54 -2.48 0.00 0.00 0.02 0.00 0.00 35.03 33.11 2f4a n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2f4a n GLY 117 N 3.47 0.56 3.82 3.14 0.00 -1.26 -4.92 105.19 110.00 2f4a n GLY 117 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 2f4a n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f4a s THR 118 N -2.32 2.20 -1.14 2.61 -4.23 -0.33 -5.03 115.64 107.38 2f4a s THR 118 Ca 0.00 -1.56 -0.21 0.00 -1.18 0.00 0.00 61.69 58.74 2f4a s THR 118 Cb 0.00 -2.76 0.06 0.00 1.34 0.00 0.00 72.50 71.14 2f4a s THR 118 CO 0.00 0.00 1.57 -0.62 -0.54 0.00 0.00 174.62 175.03 2f4a s ASP 119 N -4.05 6.65 0.41 3.99 2.15 -1.26 -4.82 116.67 119.75 2f4a s ASP 119 Ca 0.40 -1.91 0.28 0.00 0.43 0.00 0.00 52.55 51.75 2f4a s ASP 119 Cb 0.00 -2.57 0.95 0.00 -0.30 0.00 0.00 42.92 41.01 2f4a s ASP 119 CO 0.23 -1.35 1.81 -0.37 -0.17 0.00 0.00 175.17 175.31 2f4a h VAL 120 N 6.23 0.00 0.00 1.11 -1.51 -1.91 -2.62 116.25 117.56 2f4a h VAL 120 Ca 0.31 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 2f4a h VAL 120 Cb 0.95 1.51 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 2f4a h VAL 120 CO 1.44 0.00 0.00 -0.61 -1.23 0.00 0.00 177.57 177.17 2f4a h GLN 121 N 0.00 0.00 0.00 5.19 5.75 -1.88 -1.12 115.11 123.05 2f4a h GLN 121 Ca 0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2f4a h GLN 121 Cb 0.63 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.18 2f4a h GLN 121 CO 0.00 0.00 -0.09 0.00 -2.65 0.00 0.00 178.83 176.09 2f4a h ALA 122 N 2.02 1.21 0.00 3.38 0.00 -1.87 -2.05 119.26 121.96 2f4a h ALA 122 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2f4a h ALA 122 Cb 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2f4a h ALA 122 CO 0.00 0.11 0.00 0.91 0.00 0.00 0.00 179.25 180.27 2f4a n TRP 123 N -3.49 0.72 -0.06 0.00 7.02 -0.42 -2.90 117.44 118.31 2f4a n TRP 123 Ca -0.02 0.27 0.00 0.00 -1.02 0.00 0.00 57.50 56.73 2f4a n TRP 123 Cb 0.22 -0.94 0.00 0.00 -2.42 0.00 0.00 31.31 28.18 2f4a n TRP 123 CO 0.00 0.00 0.00 0.44 -2.02 0.00 0.00 177.69 176.11 2f4a n ILE 124 N -2.14 0.34 -2.06 -0.99 -5.35 -0.82 -4.74 119.36 103.59 2f4a n ILE 124 Ca 0.03 -0.64 -0.41 0.00 -0.27 0.00 0.00 62.75 61.45 2f4a n ILE 124 Cb 0.25 0.87 -0.03 0.00 -1.74 0.00 0.00 39.64 39.00 2f4a n ILE 124 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2f4a s ARG 125 N -0.34 4.29 0.00 6.28 3.52 -0.89 -2.74 118.95 129.07 2f4a s ARG 125 Ca 0.00 2.24 0.00 0.00 -0.13 0.00 0.00 55.73 57.84 2f4a s ARG 125 Cb 0.00 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 30.24 2f4a s ARG 125 CO 0.00 -0.41 0.00 0.41 -0.81 0.00 0.00 175.30 174.49 2f4a n GLY 126 N 2.54 1.96 3.85 8.12 0.00 -1.26 -5.04 105.19 115.35 2f4a n GLY 126 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 2f4a n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f4a s ARG 128 N -3.12 2.41 0.00 0.00 0.52 -1.26 -5.13 118.95 112.38 2f4a s ARG 128 Ca 0.55 -1.75 0.26 0.00 -0.52 0.00 0.00 55.73 54.27 2f4a s ARG 128 Cb -0.10 -3.86 0.65 0.00 0.52 0.00 0.00 34.95 32.16 2f4a s ARG 128 CO 0.18 -1.16 1.52 1.28 0.02 0.00 0.00 175.30 177.14