#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f2n s VAL 2 N 0.00 3.38 0.52 3.15 1.01 -1.26 -1.09 120.40 126.10 2f2n s VAL 2 Ca 0.00 -0.76 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 2f2n s VAL 2 Cb 0.00 -2.67 -0.08 0.00 0.00 0.00 0.00 36.38 33.63 2f2n s VAL 2 CO 0.00 0.23 1.00 -0.36 0.00 0.00 0.00 175.10 175.96 2f2n s PHE 3 N 1.43 3.32 0.50 5.22 0.40 -0.30 -4.99 117.98 123.56 2f2n s PHE 3 Ca 0.03 1.50 -0.15 0.00 -0.60 0.00 0.00 56.93 57.71 2f2n s PHE 3 Cb -0.16 -2.85 -0.07 0.00 0.51 0.00 0.00 43.02 40.44 2f2n s PHE 3 CO -0.02 -0.49 0.95 0.20 0.70 0.00 0.00 175.22 176.56 2f2n s GLY 4 N -2.84 2.01 0.12 4.36 0.00 -1.26 -4.85 107.32 104.87 2f2n s GLY 4 Ca 0.61 0.09 -0.20 0.00 0.00 0.00 0.00 44.72 45.22 2f2n s GLY 4 CO 0.29 0.36 1.73 -0.09 0.00 0.00 0.00 173.10 175.39 2f2n h ARG 5 N 0.88 0.07 -0.18 2.90 2.43 -1.97 0.00 114.38 118.51 2f2n h ARG 5 Ca -0.47 -0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 58.54 2f2n h ARG 5 Cb 1.19 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 2f2n h ARG 5 CO 0.62 0.05 -0.55 0.00 -1.51 0.00 0.00 179.97 178.57 2f2n h GLU 7 N 0.41 1.14 -0.40 0.00 3.07 -1.92 -1.71 114.58 115.16 2f2n h GLU 7 Ca 0.01 -0.29 -0.07 0.00 -0.50 0.00 0.00 59.36 58.50 2f2n h GLU 7 Cb 1.09 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.85 2f2n h GLU 7 CO 0.10 1.02 -0.02 1.25 -1.40 0.00 0.00 179.01 179.96 2f2n h LEU 8 N 1.07 0.72 -0.73 1.33 5.85 -0.90 -2.23 115.31 120.42 2f2n h LEU 8 Ca 0.21 -0.32 0.09 0.00 0.84 0.00 0.00 57.88 58.70 2f2n h LEU 8 Cb 0.42 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 2f2n h LEU 8 CO 0.01 0.86 0.38 0.00 -0.34 0.00 0.00 178.44 179.35 2f2n h ALA 9 N 0.88 1.00 -0.43 1.25 0.00 -0.98 0.11 119.26 121.09 2f2n h ALA 9 Ca 0.11 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.92 2f2n h ALA 9 Cb 0.51 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2f2n h ALA 9 CO 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 179.25 178.97 2f2n h ALA 10 N 1.42 0.64 -0.38 0.00 0.00 -1.17 -0.57 119.26 119.19 2f2n h ALA 10 Ca 0.35 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2f2n h ALA 10 Cb 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2f2n h ALA 10 CO -0.25 0.68 0.20 0.00 0.00 0.00 0.00 179.25 179.88 2f2n h ALA 11 N 0.83 0.48 -0.30 0.00 0.00 -0.86 -0.98 119.26 118.44 2f2n h ALA 11 Ca 0.08 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2f2n h ALA 11 Cb 0.89 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2f2n h ALA 11 CO 0.08 0.02 -0.26 0.52 0.00 0.00 0.00 179.25 179.61 2f2n h MET 12 N 0.48 0.60 -0.41 0.00 2.86 -0.60 -2.50 114.93 115.36 2f2n h MET 12 Ca 0.13 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.51 2f2n h MET 12 Cb 0.08 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.69 2f2n h MET 12 CO -0.02 0.80 0.18 -0.22 1.06 0.00 0.00 176.91 178.71 2f2n h LYS 13 N 0.52 0.61 -0.01 1.72 3.64 -0.87 -2.07 116.57 120.12 2f2n h LYS 13 Ca 0.07 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2f2n h LYS 13 Cb 0.72 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2f2n h LYS 13 CO 0.06 0.55 0.01 0.00 -2.27 0.00 0.00 179.45 177.80 2f2n h ARG 14 N 0.53 0.00 -0.42 1.90 3.08 -1.00 -1.38 114.38 117.08 2f2n h ARG 14 Ca 0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2f2n h ARG 14 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 2f2n h ARG 14 CO -0.01 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.61 2f2n n HIS 15 N -4.24 0.55 -0.82 3.04 8.25 -0.94 -4.96 115.22 116.11 2f2n n HIS 15 Ca -0.03 -0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.15 2f2n n HIS 15 Cb 0.10 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.21 2f2n n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2f2n n GLY 16 N 1.33 0.50 0.13 -1.41 0.00 -0.52 -4.97 105.19 100.25 2f2n n GLY 16 Ca 0.18 -0.84 0.13 0.00 0.00 0.00 0.00 46.02 45.48 2f2n n GLY 16 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2f2n h LEU 17 N 0.00 0.00 -9.19 0.99 3.38 -1.59 -3.39 115.31 105.51 2f2n h LEU 17 Ca 0.00 -0.02 -0.55 0.00 0.09 0.00 0.00 57.88 57.40 2f2n h LEU 17 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2f2n h LEU 17 CO 0.00 0.01 1.17 -0.62 0.09 0.00 0.00 178.44 179.09 2f2n s ASP 18 N -4.89 6.42 -1.13 -0.43 2.15 -1.26 -1.90 116.67 115.63 2f2n s ASP 18 Ca 0.09 2.13 0.00 0.00 0.43 0.00 0.00 52.55 55.20 2f2n s ASP 18 Cb 0.11 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 2f2n s ASP 18 CO 0.63 -1.14 0.00 -3.20 -0.17 0.00 0.00 175.17 171.28 2f2n n ASN 19 N 8.02 -4.19 -4.64 -0.34 5.15 -0.26 -4.86 115.26 114.14 2f2n n ASN 19 Ca 0.19 0.22 -0.43 0.00 -0.60 0.00 0.00 54.58 53.97 2f2n n ASN 19 Cb 0.43 -2.82 -0.03 0.00 -0.53 0.00 0.00 39.78 36.84 2f2n n ASN 19 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2f2n s TYR 20 N -2.44 1.84 -1.26 1.20 5.04 -0.80 -2.41 117.35 118.52 2f2n s TYR 20 Ca 0.00 0.28 -0.04 0.00 -2.44 0.00 0.00 57.07 54.87 2f2n s TYR 20 Cb 0.00 -3.99 0.03 0.00 0.35 0.00 0.00 41.96 38.35 2f2n s TYR 20 CO 0.00 -3.75 0.30 0.54 -1.34 0.00 0.00 175.55 171.30 2f2n n ARG 21 N 7.58 -3.12 -0.50 4.97 5.12 -1.26 -1.71 116.66 127.74 2f2n n ARG 21 Ca 0.20 0.62 0.00 0.00 -1.93 0.00 0.00 57.85 56.74 2f2n n ARG 21 Cb 0.44 -5.31 0.00 0.00 -1.16 0.00 0.00 32.46 26.42 2f2n n ARG 21 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2f2n n GLY 22 N -1.08 0.75 3.46 -0.13 0.00 -1.01 -5.03 105.19 102.14 2f2n n GLY 22 Ca -0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.53 2f2n n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2f2n s TYR 23 N -2.55 3.21 0.69 1.61 2.02 -0.69 -4.93 117.35 116.71 2f2n s TYR 23 Ca 0.00 -0.53 -0.16 0.00 -0.37 0.00 0.00 57.07 56.02 2f2n s TYR 23 Cb 0.00 -2.42 0.02 0.00 -0.40 0.00 0.00 41.96 39.15 2f2n s TYR 23 CO 0.00 -0.47 1.19 -1.54 -1.57 0.00 0.00 175.55 173.17 2f2n s SER 24 N 1.64 4.54 0.32 2.29 1.04 -1.26 -1.11 113.70 121.16 2f2n s SER 24 Ca 0.05 2.31 0.09 0.00 0.48 0.00 0.00 55.95 58.88 2f2n s SER 24 Cb -0.18 -2.59 0.87 0.00 0.10 0.00 0.00 66.02 64.23 2f2n s SER 24 CO 0.08 -2.03 1.73 0.25 0.98 0.00 0.00 173.24 174.25 2f2n h LEU 25 N 0.00 0.65 -1.97 2.42 5.85 -1.89 -0.52 115.31 119.85 2f2n h LEU 25 Ca -0.48 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 2f2n h LEU 25 Cb 1.29 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.35 2f2n h LEU 25 CO 0.51 0.10 -0.08 1.23 -0.34 0.00 0.00 178.44 179.86 2f2n h GLY 26 N 0.57 0.00 1.00 3.75 0.00 -1.91 -1.64 103.07 104.85 2f2n h GLY 26 Ca 0.64 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.97 2f2n h GLY 26 CO -0.48 0.00 0.39 3.43 0.00 0.00 0.00 176.54 179.88 2f2n h ASN 27 N 0.00 0.74 -0.25 0.19 2.35 -1.33 -0.99 115.58 116.28 2f2n h ASN 27 Ca -0.00 -0.04 -0.16 0.00 -0.55 0.00 0.00 56.30 55.55 2f2n h ASN 27 Cb 0.17 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2f2n h ASN 27 CO 0.01 0.56 -0.43 -0.50 -1.65 0.00 0.00 177.43 175.42 2f2n h TRP 28 N 0.85 0.98 -0.34 1.19 4.06 -1.39 -0.77 115.95 120.53 2f2n h TRP 28 Ca 0.23 -0.31 -0.11 0.00 2.06 0.00 0.00 58.89 60.76 2f2n h TRP 28 Cb -0.05 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 27.90 2f2n h TRP 28 CO -0.02 1.10 -0.20 0.28 -3.56 0.00 0.00 178.44 176.03 2f2n h VAL 29 N 0.65 1.29 -0.52 1.49 2.07 -1.30 -2.16 116.25 117.77 2f2n h VAL 29 Ca 0.05 -1.34 0.04 0.00 0.82 0.00 0.00 66.70 66.27 2f2n h VAL 29 Cb 1.00 1.41 -0.04 0.00 -1.52 0.00 0.00 31.29 32.14 2f2n h VAL 29 CO 0.10 0.44 0.28 0.00 0.02 0.00 0.00 177.57 178.40 2f2n h ALA 31 N 1.26 0.44 -0.49 0.00 0.00 -1.00 -2.15 119.26 117.33 2f2n h ALA 31 Ca 0.22 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2f2n h ALA 31 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2f2n h ALA 31 CO -0.14 -0.14 0.05 0.00 0.00 0.00 0.00 179.25 179.02 2f2n h ALA 32 N 1.15 1.18 -0.26 0.00 0.00 -0.89 0.15 119.26 120.60 2f2n h ALA 32 Ca 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2f2n h ALA 32 Cb -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2f2n h ALA 32 CO -0.06 0.54 0.13 -0.22 0.00 0.00 0.00 179.25 179.64 2f2n h LYS 33 N 0.74 0.37 0.00 0.00 1.63 -0.65 -1.73 116.57 116.92 2f2n h LYS 33 Ca 0.15 -0.05 -0.09 0.00 -0.85 0.00 0.00 60.65 59.81 2f2n h LYS 33 Cb 0.37 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 2f2n h LYS 33 CO 0.01 0.36 -0.78 0.74 -3.45 0.00 0.00 179.45 176.33 2f2n h PHE 34 N 0.28 0.00 -0.05 1.91 0.04 -1.22 0.63 116.94 118.53 2f2n h PHE 34 Ca 0.09 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.76 2f2n h PHE 34 Cb 0.11 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.27 2f2n h PHE 34 CO -0.02 0.37 -0.35 0.93 -0.60 0.00 0.00 178.31 178.63 2f2n h GLU 35 N 0.00 0.32 0.00 1.51 4.39 -0.61 -3.42 114.58 116.77 2f2n h GLU 35 Ca -0.05 -0.28 0.00 0.00 0.34 0.00 0.00 59.36 59.37 2f2n h GLU 35 Cb 1.32 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 2f2n h GLU 35 CO 0.04 0.94 0.00 -1.13 -1.16 0.00 0.00 179.01 177.70 2f2n n SER 36 N -4.41 0.58 -3.67 1.42 3.41 -0.67 -4.88 113.62 105.40 2f2n n SER 36 Ca -0.09 -1.15 -0.28 0.00 -0.26 0.00 0.00 58.87 57.09 2f2n n SER 36 Cb 0.53 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.49 2f2n n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2f2n n ASN 37 N -0.08 -4.56 -1.29 4.04 5.15 0.21 -2.22 115.26 116.51 2f2n n ASN 37 Ca 0.00 -0.62 -0.17 0.00 -0.60 0.00 0.00 54.58 53.19 2f2n n ASN 37 Cb 0.23 -3.68 -0.07 0.00 -0.53 0.00 0.00 39.78 35.73 2f2n n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2f2n n PHE 38 N -4.43 -0.02 -3.41 1.20 3.72 -1.21 -4.81 117.46 108.51 2f2n n PHE 38 Ca 0.01 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.02 2f2n n PHE 38 Cb 0.54 -2.90 -0.09 0.00 -0.94 0.00 0.00 39.48 36.09 2f2n n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 2f2n s ASN 39 N -2.81 6.21 0.54 4.37 3.84 -0.94 -1.15 114.94 124.99 2f2n s ASN 39 Ca 0.00 0.08 0.34 0.00 0.21 0.00 0.00 52.86 53.49 2f2n s ASN 39 Cb 0.00 -2.20 1.44 0.00 -0.55 0.00 0.00 41.25 39.94 2f2n s ASN 39 CO 0.00 -0.24 2.00 0.71 -2.79 0.00 0.00 177.10 176.79 2f2n h THR 40 N 5.45 0.00 -0.37 -5.21 1.35 -1.44 -2.87 112.91 109.81 2f2n h THR 40 Ca -0.31 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2f2n h THR 40 Cb 1.16 1.42 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 2f2n h THR 40 CO 0.66 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.93 2f2n n GLN 41 N -3.03 2.38 -1.73 4.72 6.02 -1.26 -3.99 117.38 120.49 2f2n n GLN 41 Ca 0.00 -2.08 -0.42 0.00 -0.01 0.00 0.00 57.00 54.49 2f2n n GLN 41 Cb 0.28 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 30.03 2f2n n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2f2n n ALA 42 N 1.28 2.24 -2.86 -1.58 0.00 -1.08 -4.78 120.51 113.73 2f2n n ALA 42 Ca 0.19 0.38 -0.16 0.00 0.00 0.00 0.00 53.44 53.85 2f2n n ALA 42 Cb 0.55 -2.42 -0.15 0.00 0.00 0.00 0.00 19.45 17.43 2f2n n ALA 42 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2f2n s THR 43 N -0.01 0.43 -0.20 0.00 -4.23 -1.26 -0.45 115.64 109.92 2f2n s THR 43 Ca 0.65 -0.21 -0.00 0.00 -1.18 0.00 0.00 61.69 60.94 2f2n s THR 43 Cb -0.53 -0.38 0.05 0.00 1.34 0.00 0.00 72.50 72.98 2f2n s THR 43 CO 0.49 0.13 -0.05 0.21 -0.54 0.00 0.00 174.62 174.86 2f2n s ASN 44 N -0.01 3.26 -0.32 3.99 2.47 -0.49 -4.97 114.94 118.87 2f2n s ASN 44 Ca 0.01 -0.88 -0.18 0.00 0.42 0.00 0.00 52.86 52.22 2f2n s ASN 44 Cb -0.04 -1.00 -0.01 0.00 -1.45 0.00 0.00 41.25 38.75 2f2n s ASN 44 CO -0.00 -0.21 0.54 -0.13 -3.72 0.00 0.00 177.10 173.57 2f2n s ARG 45 N 1.55 3.81 0.33 0.43 0.52 -1.26 -0.55 118.95 123.77 2f2n s ARG 45 Ca -0.02 0.07 -0.02 0.00 -0.52 0.00 0.00 55.73 55.24 2f2n s ARG 45 Cb -0.17 -3.75 -0.04 0.00 0.52 0.00 0.00 34.95 31.51 2f2n s ARG 45 CO -0.07 -0.55 0.56 -0.80 0.02 0.00 0.00 175.30 174.46 2f2n s ASN 46 N 1.69 6.35 0.08 0.23 0.01 0.09 -4.99 114.94 118.39 2f2n s ASN 46 Ca 0.21 0.57 0.21 0.00 -0.71 0.00 0.00 52.86 53.14 2f2n s ASN 46 Cb -0.15 -2.08 0.86 0.00 0.41 0.00 0.00 41.25 40.28 2f2n s ASN 46 CO 0.12 -0.27 1.66 0.35 -1.51 0.00 0.00 177.10 177.45 2f2n n THR 47 N -1.47 0.69 1.22 1.60 -2.24 -1.26 -2.97 114.28 109.85 2f2n n THR 47 Ca -0.03 0.13 0.06 0.00 -2.27 0.00 0.00 64.05 61.94 2f2n n THR 47 Cb 0.55 -0.88 0.20 0.00 -2.10 0.00 0.00 70.33 68.10 2f2n n THR 47 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2f2n n ASP 48 N -1.75 1.39 0.00 3.42 5.75 -1.26 -4.88 116.55 119.21 2f2n n ASP 48 Ca 0.04 -1.91 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 2f2n n ASP 48 Cb 0.25 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 2f2n n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f2n n GLY 49 N 0.96 1.06 3.96 6.12 0.00 -1.16 -4.80 105.19 111.33 2f2n n GLY 49 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2f2n n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f2n s SER 50 N -3.00 5.84 0.00 1.61 1.04 -1.26 -4.31 113.70 113.63 2f2n s SER 50 Ca 0.00 0.15 0.02 0.00 0.48 0.00 0.00 55.95 56.60 2f2n s SER 50 Cb 0.00 -1.43 -0.01 0.00 0.10 0.00 0.00 66.02 64.68 2f2n s SER 50 CO 0.00 -0.65 -0.07 -0.89 0.98 0.00 0.00 173.24 172.61 2f2n s THR 51 N -2.47 0.52 -0.20 2.02 2.01 -1.26 -0.73 115.64 115.53 2f2n s THR 51 Ca 0.48 -0.40 -0.10 0.00 0.31 0.00 0.00 61.69 61.98 2f2n s THR 51 Cb -0.10 -0.46 -0.05 0.00 0.01 0.00 0.00 72.50 71.90 2f2n s THR 51 CO 0.36 0.06 0.13 -1.81 -0.69 0.00 0.00 174.62 172.67 2f2n s ASP 52 N -0.38 6.21 -0.10 3.53 1.01 0.28 -1.57 116.67 125.65 2f2n s ASP 52 Ca 0.01 0.23 0.04 0.00 0.71 0.00 0.00 52.55 53.54 2f2n s ASP 52 Cb -0.04 -2.09 0.00 0.00 1.01 0.00 0.00 42.92 41.81 2f2n s ASP 52 CO -0.00 0.18 -0.22 -0.31 0.21 0.00 0.00 175.17 175.03 2f2n s TYR 53 N 0.34 2.44 0.00 4.23 1.51 -0.15 -1.40 117.35 124.32 2f2n s TYR 53 Ca 0.08 -1.02 0.00 0.00 -1.01 0.00 0.00 57.07 55.13 2f2n s TYR 53 Cb -0.11 -1.64 0.00 0.00 -0.11 0.00 0.00 41.96 40.10 2f2n s TYR 53 CO -0.02 -0.42 0.00 0.41 -1.11 0.00 0.00 175.55 174.41 2f2n n GLY 54 N 3.60 -1.56 0.26 0.71 0.00 0.40 -1.67 105.19 106.94 2f2n n GLY 54 Ca -0.19 -1.32 0.09 0.00 0.00 0.00 0.00 46.02 44.59 2f2n n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2f2n h ILE 55 N 0.00 0.96 -0.37 -0.61 2.10 -1.69 -1.61 117.51 116.29 2f2n h ILE 55 Ca 0.00 -0.02 0.00 0.00 1.08 0.00 0.00 64.86 65.92 2f2n h ILE 55 Cb 0.00 1.01 0.00 0.00 -1.09 0.00 0.00 36.82 36.74 2f2n h ILE 55 CO 0.00 0.01 0.00 0.18 -1.08 0.00 0.00 178.15 177.26 2f2n n LEU 56 N -4.47 3.31 -3.77 2.19 4.77 -1.26 -4.06 117.00 113.71 2f2n n LEU 56 Ca -0.03 -2.25 -0.25 0.00 -0.03 0.00 0.00 56.01 53.44 2f2n n LEU 56 Cb 0.09 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 40.87 2f2n n LEU 56 CO 0.33 0.74 -0.13 0.00 -1.33 0.00 0.00 177.39 177.00 2f2n n GLN 57 N 0.38 -3.22 -2.74 3.23 1.13 -0.61 -4.91 117.38 110.65 2f2n n GLN 57 Ca 0.15 0.51 -0.41 0.00 -1.94 0.00 0.00 57.00 55.30 2f2n n GLN 57 Cb 0.57 -4.67 -0.04 0.00 0.11 0.00 0.00 30.24 26.21 2f2n n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2f2n s ILE 58 N -3.71 4.71 0.08 5.09 1.01 -0.67 -4.40 121.20 123.31 2f2n s ILE 58 Ca 0.15 2.03 -0.20 0.00 0.00 0.00 0.00 60.65 62.63 2f2n s ILE 58 Cb -0.05 -4.31 -0.07 0.00 0.01 0.00 0.00 42.46 38.05 2f2n s ILE 58 CO 0.85 0.24 0.61 0.21 0.00 0.00 0.00 174.94 176.85 2f2n s ASN 59 N 0.52 7.12 0.00 3.58 3.84 -1.26 -0.97 114.94 127.76 2f2n s ASN 59 Ca 0.49 1.32 0.29 0.00 0.21 0.00 0.00 52.86 55.18 2f2n s ASN 59 Cb -0.22 -2.38 1.54 0.00 -0.55 0.00 0.00 41.25 39.64 2f2n s ASN 59 CO 0.28 0.25 2.04 -1.54 -2.79 0.00 0.00 177.10 175.34 2f2n n SER 60 N 1.77 0.00 -0.02 -4.21 3.41 -0.61 -2.06 113.62 111.90 2f2n n SER 60 Ca -0.09 -0.32 -0.09 0.00 -0.26 0.00 0.00 58.87 58.10 2f2n n SER 60 Cb 0.50 -0.22 -0.08 0.00 -0.26 0.00 0.00 64.21 64.16 2f2n n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2f2n h ARG 61 N 0.00 -0.08 0.00 4.33 2.43 -1.85 -3.41 114.38 115.81 2f2n h ARG 61 Ca 0.00 0.01 -0.32 0.00 -0.81 0.00 0.00 59.98 58.86 2f2n h ARG 61 Cb 0.21 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.72 2f2n h ARG 61 CO 0.00 0.46 -1.99 0.91 -1.51 0.00 0.00 179.97 177.84 2f2n n TRP 62 N -4.77 0.58 -0.07 2.20 7.02 -1.25 -1.33 117.44 119.82 2f2n n TRP 62 Ca -0.07 0.21 -0.09 0.00 -1.02 0.00 0.00 57.50 56.53 2f2n n TRP 62 Cb 0.28 -1.10 -0.09 0.00 -2.42 0.00 0.00 31.31 27.97 2f2n n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 2f2n n TRP 63 N -2.91 0.00 -4.22 -5.99 7.02 -0.87 -0.96 117.44 109.50 2f2n n TRP 63 Ca -0.23 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.12 2f2n n TRP 63 Cb 1.09 -0.65 -0.10 0.00 -2.42 0.00 0.00 31.31 29.23 2f2n n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2f2n s ASN 65 N -3.12 5.95 0.00 0.00 2.47 -0.58 -4.51 114.94 115.14 2f2n s ASN 65 Ca 0.18 -0.29 0.07 0.00 0.42 0.00 0.00 52.86 53.24 2f2n s ASN 65 Cb 0.05 -2.11 0.13 0.00 -1.45 0.00 0.00 41.25 37.87 2f2n s ASN 65 CO -0.00 -0.16 0.95 -0.90 -3.72 0.00 0.00 177.10 173.27 2f2n n ASP 66 N 5.07 2.10 0.00 -4.21 5.68 -1.26 -1.05 116.55 122.87 2f2n n ASP 66 Ca -0.13 -1.66 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 2f2n n ASP 66 Cb 0.50 -0.08 0.00 0.00 -1.14 0.00 0.00 41.12 40.41 2f2n n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f2n n GLY 67 N 0.26 0.30 0.00 6.12 0.00 -1.26 -4.77 105.19 105.83 2f2n n GLY 67 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2f2n n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f2n n ARG 68 N -1.19 -0.01 -3.72 1.61 1.74 -1.26 -5.05 116.66 108.78 2f2n n ARG 68 Ca 0.00 -0.48 -0.36 0.00 -0.77 0.00 0.00 57.85 56.23 2f2n n ARG 68 Cb 0.18 -0.79 -0.10 0.00 -1.02 0.00 0.00 32.46 30.73 2f2n n ARG 68 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2f2n s THR 69 N -0.14 5.13 0.50 0.55 2.01 -1.26 -4.88 115.64 117.55 2f2n s THR 69 Ca 0.00 0.10 -0.22 0.00 0.31 0.00 0.00 61.69 61.88 2f2n s THR 69 Cb 0.00 -3.39 -0.06 0.00 0.01 0.00 0.00 72.50 69.06 2f2n s THR 69 CO 0.00 0.35 1.27 -2.84 -0.69 0.00 0.00 174.62 172.71 2f2n s PRO 70 N 1.13 3.45 -1.16 4.92 0.02 -1.26 -3.42 135.00 138.67 2f2n s PRO 70 Ca 0.07 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.11 2f2n s PRO 70 Cb -0.14 -2.34 0.00 0.00 0.02 0.00 0.00 34.50 32.04 2f2n s PRO 70 CO 0.05 -0.88 0.00 0.41 -0.33 0.00 0.00 177.00 176.25 2f2n n GLY 71 N 0.60 0.55 3.68 0.52 0.00 -1.26 -4.87 105.19 104.40 2f2n n GLY 71 Ca 0.09 -0.41 -0.46 0.00 0.00 0.00 0.00 46.02 45.24 2f2n n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2f2n n SER 72 N -0.16 3.23 -0.04 1.61 2.88 -1.22 -4.80 113.62 115.11 2f2n n SER 72 Ca -0.13 1.08 -0.01 0.00 -1.33 0.00 0.00 58.87 58.48 2f2n n SER 72 Cb 0.51 -1.44 -0.12 0.00 -0.75 0.00 0.00 64.21 62.41 2f2n n SER 72 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2f2n n ARG 73 N 3.61 1.14 -4.04 -1.46 1.74 -0.44 -5.03 116.66 112.18 2f2n n ARG 73 Ca 0.17 -0.07 -0.40 0.00 -0.77 0.00 0.00 57.85 56.78 2f2n n ARG 73 Cb 0.30 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 2f2n n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2f2n n ASN 74 N -2.31 -3.25 0.22 0.55 5.15 -1.03 -4.87 115.26 109.72 2f2n n ASN 74 Ca -0.14 -1.23 0.10 0.00 -0.60 0.00 0.00 54.58 52.71 2f2n n ASN 74 Cb 0.72 -2.06 0.45 0.00 -0.53 0.00 0.00 39.78 38.36 2f2n n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2f2n h LEU 75 N -2.33 0.00 -0.06 1.20 3.38 -1.01 -2.04 115.31 114.46 2f2n h LEU 75 Ca -0.69 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2f2n h LEU 75 Cb 1.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2f2n h LEU 75 CO 0.55 0.21 -0.13 0.00 0.09 0.00 0.00 178.44 179.16 2f2n n ASN 77 N -1.33 -2.98 -3.79 0.00 5.15 -0.77 -4.97 115.26 106.57 2f2n n ASN 77 Ca 0.10 -0.82 -0.12 0.00 -0.60 0.00 0.00 54.58 53.13 2f2n n ASN 77 Cb 0.31 -4.22 -0.08 0.00 -0.53 0.00 0.00 39.78 35.25 2f2n n ASN 77 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2f2n s ILE 78 N -3.56 0.08 0.39 -1.44 -4.36 -1.26 -5.08 121.20 105.97 2f2n s ILE 78 Ca 0.17 -0.62 -0.25 0.00 -0.26 0.00 0.00 60.65 59.69 2f2n s ILE 78 Cb -0.04 -0.70 -0.09 0.00 1.25 0.00 0.00 42.46 42.88 2f2n s ILE 78 CO 0.80 -0.34 1.16 -2.16 0.24 0.00 0.00 174.94 174.64 2f2n s PRO 79 N -1.80 4.11 0.50 0.37 0.04 -1.26 -1.53 135.00 135.42 2f2n s PRO 79 Ca -0.11 1.82 0.17 0.00 0.04 0.00 0.00 61.00 62.92 2f2n s PRO 79 Cb -0.04 -2.71 1.21 0.00 0.04 0.00 0.00 34.50 33.00 2f2n s PRO 79 CO 0.01 -0.27 2.10 0.00 0.04 0.00 0.00 177.00 178.88 2f2n h SER 81 N 0.00 0.00 0.22 0.00 4.64 -1.91 -0.26 113.55 116.23 2f2n h SER 81 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2f2n h SER 81 Cb 0.13 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2f2n h SER 81 CO 0.01 0.00 -0.08 0.00 -0.87 0.00 0.00 176.83 175.88 2f2n h ALA 82 N 1.85 1.42 0.00 5.18 0.00 -1.69 -2.18 119.26 123.84 2f2n h ALA 82 Ca 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2f2n h ALA 82 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2f2n h ALA 82 CO -0.00 0.11 0.00 1.28 0.00 0.00 0.00 179.25 180.64 2f2n n LEU 83 N -3.79 0.00 -1.31 0.00 4.77 -0.11 -3.33 117.00 113.23 2f2n n LEU 83 Ca -0.02 0.36 0.11 0.00 -0.03 0.00 0.00 56.01 56.43 2f2n n LEU 83 Cb 0.18 -0.36 0.31 0.00 -2.33 0.00 0.00 43.42 41.23 2f2n n LEU 83 CO 0.30 -0.03 0.77 0.18 -1.33 0.00 0.00 177.39 177.28 2f2n n LEU 84 N -1.36 3.81 -4.81 2.23 4.77 -0.82 -4.13 117.00 116.68 2f2n n LEU 84 Ca 0.11 -1.90 -0.32 0.00 -0.03 0.00 0.00 56.01 53.86 2f2n n LEU 84 Cb 0.25 -0.48 0.02 0.00 -2.33 0.00 0.00 43.42 40.89 2f2n n LEU 84 CO 0.23 0.93 0.71 -0.94 -1.33 0.00 0.00 177.39 176.99 2f2n s SER 85 N -0.99 5.74 0.47 -1.43 1.04 -1.21 -4.58 113.70 112.74 2f2n s SER 85 Ca 0.47 1.71 0.27 0.00 0.48 0.00 0.00 55.95 58.88 2f2n s SER 85 Cb 0.25 -2.51 0.96 0.00 0.10 0.00 0.00 66.02 64.82 2f2n s SER 85 CO 0.32 -1.20 1.84 0.77 0.98 0.00 0.00 173.24 175.94 2f2n h SER 86 N 0.04 0.00 -3.36 7.02 4.64 -1.93 -3.42 113.55 116.53 2f2n h SER 86 Ca -0.46 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.30 2f2n h SER 86 Cb 1.21 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.25 2f2n h SER 86 CO 0.58 0.13 0.08 -0.62 -0.87 0.00 0.00 176.83 176.13 2f2n s ASP 87 N -6.03 7.00 0.00 4.97 2.15 -1.26 -4.96 116.67 118.54 2f2n s ASP 87 Ca 0.02 1.21 0.21 0.00 0.43 0.00 0.00 52.55 54.41 2f2n s ASP 87 Cb 0.09 -2.41 0.68 0.00 -0.30 0.00 0.00 42.92 40.98 2f2n s ASP 87 CO 0.61 -0.07 1.51 2.30 -0.17 0.00 0.00 175.17 179.35 2f2n n ILE 88 N 3.52 0.26 -0.10 4.11 -5.35 -1.26 -4.50 119.36 116.05 2f2n n ILE 88 Ca -0.02 -0.41 -0.06 0.00 -0.27 0.00 0.00 62.75 61.99 2f2n n ILE 88 Cb 0.51 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.87 2f2n n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 2f2n h THR 89 N 2.53 0.54 -0.75 7.28 2.02 -1.95 -0.96 112.91 121.61 2f2n h THR 89 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2f2n h THR 89 Cb 0.56 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.47 2f2n h THR 89 CO 0.00 0.00 0.41 0.00 0.37 0.00 0.00 175.52 176.30 2f2n h ALA 90 N 1.22 0.97 -0.48 6.16 0.00 -1.84 -0.26 119.26 125.03 2f2n h ALA 90 Ca 0.18 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2f2n h ALA 90 Cb 0.34 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2f2n h ALA 90 CO -0.40 0.48 0.08 0.77 0.00 0.00 0.00 179.25 180.18 2f2n h SER 91 N 1.04 0.76 -0.62 0.00 0.02 -1.70 -1.45 113.55 111.60 2f2n h SER 91 Ca 0.27 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.93 2f2n h SER 91 Cb 0.04 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 2f2n h SER 91 CO -0.04 0.83 0.28 0.58 -1.14 0.00 0.00 176.83 177.34 2f2n h VAL 92 N 0.67 1.22 -0.74 2.27 2.07 -0.81 -0.08 116.25 120.85 2f2n h VAL 92 Ca 0.15 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 2f2n h VAL 92 Cb 0.39 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2f2n h VAL 92 CO 0.01 0.26 0.27 0.78 0.02 0.00 0.00 177.57 178.91 2f2n h ASN 93 N 0.86 1.03 -0.01 0.57 2.35 -0.83 -0.75 115.58 118.80 2f2n h ASN 93 Ca 0.21 -0.17 -0.19 0.00 -0.55 0.00 0.00 56.30 55.60 2f2n h ASN 93 Cb 0.15 -0.27 -0.00 0.00 0.05 0.00 0.00 38.32 38.25 2f2n h ASN 93 CO -0.02 0.93 -0.66 0.00 -1.65 0.00 0.00 177.43 176.03 2f2n h ALA 95 N 0.80 1.26 -0.81 0.00 0.00 -0.47 -0.89 119.26 119.15 2f2n h ALA 95 Ca -0.02 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2f2n h ALA 95 Cb 1.25 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 2f2n h ALA 95 CO 0.13 0.62 0.42 0.87 0.00 0.00 0.00 179.25 181.29 2f2n h LYS 96 N 1.19 1.14 -0.36 0.00 1.57 -1.00 -2.37 116.57 116.74 2f2n h LYS 96 Ca 0.31 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.83 2f2n h LYS 96 Cb -0.01 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 2f2n h LYS 96 CO -0.05 0.86 -0.24 -0.22 -0.57 0.00 0.00 179.45 179.22 2f2n h LYS 97 N 1.14 0.71 -0.51 3.15 1.63 -0.89 -0.10 116.57 121.70 2f2n h LYS 97 Ca 0.28 -0.29 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 2f2n h LYS 97 Cb 0.07 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.64 2f2n h LYS 97 CO -0.04 0.88 0.31 0.82 -3.45 0.00 0.00 179.45 177.97 2f2n h ILE 98 N 0.62 1.16 -0.48 2.00 2.04 -0.79 0.24 117.51 122.30 2f2n h ILE 98 Ca 0.09 -0.36 -0.13 0.00 1.00 0.00 0.00 64.86 65.45 2f2n h ILE 98 Cb 0.73 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 2f2n h ILE 98 CO 0.06 0.16 -0.21 0.58 0.00 0.00 0.00 178.15 178.73 2f2n h VAL 99 N 0.68 1.27 0.00 1.67 2.07 -1.28 -2.58 116.25 118.08 2f2n h VAL 99 Ca 0.18 -1.38 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 2f2n h VAL 99 Cb -0.00 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2f2n h VAL 99 CO -0.03 0.48 -0.01 0.28 0.02 0.00 0.00 177.57 178.30 2f2n h SER 100 N 0.86 0.00 -0.67 0.57 0.02 -0.32 -2.56 113.55 111.45 2f2n h SER 100 Ca 0.11 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.73 2f2n h SER 100 Cb 0.79 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.14 2f2n h SER 100 CO 0.07 0.01 0.42 0.47 -1.14 0.00 0.00 176.83 176.66 2f2n n ASP 101 N -3.19 3.60 0.00 3.07 8.00 0.78 -4.82 116.55 123.98 2f2n n ASP 101 Ca -0.02 -3.09 0.00 0.00 0.71 0.00 0.00 54.79 52.39 2f2n n ASP 101 Cb 0.14 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 2f2n n ASP 101 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2f2n n GLY 102 N -0.56 0.74 3.74 0.44 0.00 -0.97 -5.05 105.19 103.53 2f2n n GLY 102 Ca 0.40 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.08 2f2n n GLY 102 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2f2n s ASN 103 N -2.04 5.53 0.00 1.61 0.01 -1.18 -5.08 114.94 113.79 2f2n s ASN 103 Ca 0.00 0.16 0.00 0.00 -0.71 0.00 0.00 52.86 52.31 2f2n s ASN 103 Cb 0.00 -1.58 0.00 0.00 0.41 0.00 0.00 41.25 40.08 2f2n s ASN 103 CO 0.00 0.33 0.00 0.61 -1.51 0.00 0.00 177.10 176.53 2f2n n GLY 104 N 1.64 1.21 0.00 0.66 0.00 -1.26 -4.10 105.19 103.35 2f2n n GLY 104 Ca -0.16 -1.82 0.12 0.00 0.00 0.00 0.00 46.02 44.16 2f2n n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2f2n n MET 105 N 0.00 0.34 0.05 1.61 2.81 -1.26 -2.83 117.12 117.84 2f2n n MET 105 Ca 0.00 0.06 0.06 0.00 -1.81 0.00 0.00 57.70 56.01 2f2n n MET 105 Cb 0.00 -1.50 0.28 0.00 -0.71 0.00 0.00 33.22 31.29 2f2n n MET 105 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 2f2n n ASN 106 N -1.28 0.21 0.28 7.83 6.94 -1.26 -1.29 115.26 126.69 2f2n n ASN 106 Ca 0.11 0.58 0.18 0.00 -0.02 0.00 0.00 54.58 55.44 2f2n n ASN 106 Cb 0.19 -0.61 0.96 0.00 -2.36 0.00 0.00 39.78 37.96 2f2n n ASN 106 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2f2n h ALA 107 N 2.18 1.43 -2.73 -2.53 0.00 -1.89 -3.39 119.26 112.33 2f2n h ALA 107 Ca 0.00 -0.00 -0.68 0.00 0.00 0.00 0.00 54.91 54.23 2f2n h ALA 107 Cb 0.12 0.01 -0.20 0.00 0.00 0.00 0.00 17.79 17.72 2f2n h ALA 107 CO 0.00 -0.18 -0.49 -1.58 0.00 0.00 0.00 179.25 177.01 2f2n s TRP 108 N -4.38 3.22 0.29 0.00 0.51 -0.42 -4.97 118.94 113.20 2f2n s TRP 108 Ca -0.05 -0.31 0.02 0.00 -2.12 0.00 0.00 56.10 53.65 2f2n s TRP 108 Cb 0.13 -2.46 0.45 0.00 -0.81 0.00 0.00 33.47 30.78 2f2n s TRP 108 CO 0.45 -0.40 1.76 -0.24 -0.51 0.00 0.00 176.95 178.02 2f2n h VAL 109 N 5.54 1.24 -0.27 4.03 3.04 -1.86 -1.89 116.25 126.09 2f2n h VAL 109 Ca -0.31 -1.12 -0.11 0.00 -1.01 0.00 0.00 66.70 64.15 2f2n h VAL 109 Cb 1.15 1.20 -0.01 0.00 -2.01 0.00 0.00 31.29 31.62 2f2n h VAL 109 CO 0.64 0.36 -0.29 0.00 -1.01 0.00 0.00 177.57 177.27 2f2n h ALA 110 N 1.35 0.99 -0.14 3.17 0.00 -1.93 -1.09 119.26 121.61 2f2n h ALA 110 Ca 0.08 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2f2n h ALA 110 Cb 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2f2n h ALA 110 CO 0.04 0.60 0.04 2.35 0.00 0.00 0.00 179.25 182.27 2f2n h TRP 111 N 0.48 0.24 -0.81 0.00 7.01 -1.67 0.45 115.95 121.65 2f2n h TRP 111 Ca 0.06 -0.03 0.06 0.00 2.11 0.00 0.00 58.89 61.10 2f2n h TRP 111 Cb 0.75 -0.07 -0.06 0.00 -2.10 0.00 0.00 29.16 27.68 2f2n h TRP 111 CO 0.03 0.38 0.49 -0.09 -2.79 0.00 0.00 178.44 176.46 2f2n h ARG 112 N 0.04 0.86 0.00 2.65 2.43 -1.16 -0.48 114.38 118.72 2f2n h ARG 112 Ca 0.05 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 2f2n h ARG 112 Cb 0.26 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 2f2n h ARG 112 CO 0.00 0.57 -1.21 -0.91 -1.51 0.00 0.00 179.97 176.91 2f2n h ASN 113 N 0.89 0.00 0.00 -3.80 2.35 -1.13 -3.38 115.58 110.51 2f2n h ASN 113 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 2f2n h ASN 113 Cb 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2f2n h ASN 113 CO -0.18 0.32 0.00 0.54 -1.65 0.00 0.00 177.43 176.45 2f2n n ARG 114 N -2.80 1.78 0.00 0.81 1.74 0.14 -4.87 116.66 113.46 2f2n n ARG 114 Ca -0.05 -0.16 0.00 0.00 -0.77 0.00 0.00 57.85 56.87 2f2n n ARG 114 Cb 0.71 -0.57 0.00 0.00 -1.02 0.00 0.00 32.46 31.58 2f2n n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2f2n n LYS 116 N -2.29 2.45 -0.07 0.00 4.81 -0.30 -1.80 118.16 120.95 2f2n n LYS 116 Ca 0.00 0.89 0.00 0.00 -0.87 0.00 0.00 58.31 58.33 2f2n n LYS 116 Cb 0.42 -2.72 0.00 0.00 0.02 0.00 0.00 35.03 32.75 2f2n n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2f2n n GLY 117 N 3.86 1.75 4.00 3.14 0.00 -1.26 -4.95 105.19 111.72 2f2n n GLY 117 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 2f2n n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2f2n s THR 118 N -2.70 2.31 -1.12 2.61 -4.23 -0.75 -5.00 115.64 106.76 2f2n s THR 118 Ca 0.00 -0.72 -0.18 0.00 -1.18 0.00 0.00 61.69 59.61 2f2n s THR 118 Cb 0.00 -2.59 0.11 0.00 1.34 0.00 0.00 72.50 71.36 2f2n s THR 118 CO 0.00 0.00 1.44 -0.62 -0.54 0.00 0.00 174.62 174.90 2f2n s ASP 119 N -4.63 6.77 0.44 3.99 2.15 -1.26 -4.81 116.67 119.32 2f2n s ASP 119 Ca 0.63 -2.27 0.29 0.00 0.43 0.00 0.00 52.55 51.62 2f2n s ASP 119 Cb -0.07 -2.49 1.01 0.00 -0.30 0.00 0.00 42.92 41.08 2f2n s ASP 119 CO 0.41 -1.11 1.83 -0.37 -0.17 0.00 0.00 175.17 175.76 2f2n h VAL 120 N 5.67 0.00 -0.02 1.11 -1.51 -1.91 -2.66 116.25 116.92 2f2n h VAL 120 Ca 0.29 -0.57 0.01 0.00 -1.23 0.00 0.00 66.70 65.20 2f2n h VAL 120 Cb 0.94 1.52 -0.00 0.00 -2.13 0.00 0.00 31.29 31.62 2f2n h VAL 120 CO 1.31 0.00 0.02 -0.61 -1.23 0.00 0.00 177.57 177.06 2f2n h GLN 121 N 0.00 0.00 -0.35 5.19 4.15 -1.89 -1.22 115.11 120.98 2f2n h GLN 121 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.52 2f2n h GLN 121 Cb 0.62 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.29 2f2n h GLN 121 CO 0.00 0.00 0.28 0.00 -1.93 0.00 0.00 178.83 177.18 2f2n h ALA 122 N 1.97 2.23 0.00 3.38 0.00 -1.88 -1.20 119.26 123.77 2f2n h ALA 122 Ca 0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2f2n h ALA 122 Cb 0.06 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2f2n h ALA 122 CO -0.00 -0.47 -0.07 -1.49 0.00 0.00 0.00 179.25 177.22 2f2n h TRP 123 N 0.00 0.00 -0.07 0.00 4.06 -1.44 -2.92 115.95 115.58 2f2n h TRP 123 Ca 0.17 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.12 2f2n h TRP 123 Cb 0.73 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.89 2f2n h TRP 123 CO 0.00 0.07 0.00 0.44 -3.56 0.00 0.00 178.44 175.39 2f2n n ILE 124 N -3.21 0.26 -1.84 1.49 -5.35 -0.52 -4.76 119.36 105.43 2f2n n ILE 124 Ca 0.00 -0.63 -0.42 0.00 -0.27 0.00 0.00 62.75 61.43 2f2n n ILE 124 Cb 0.33 0.98 -0.03 0.00 -1.74 0.00 0.00 39.64 39.18 2f2n n ILE 124 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2f2n s ARG 125 N -0.71 4.17 0.00 6.28 3.52 -0.80 -2.27 118.95 129.14 2f2n s ARG 125 Ca 0.10 2.48 0.00 0.00 -0.13 0.00 0.00 55.73 58.18 2f2n s ARG 125 Cb 0.07 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 30.35 2f2n s ARG 125 CO 0.09 -0.65 0.00 0.41 -0.81 0.00 0.00 175.30 174.34 2f2n n GLY 126 N 3.53 1.29 3.82 8.12 0.00 -1.26 -5.04 105.19 115.65 2f2n n GLY 126 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2f2n n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f2n s ARG 128 N -2.00 3.94 0.00 0.00 0.52 -1.26 -5.12 118.95 115.03 2f2n s ARG 128 Ca 0.42 1.08 0.00 0.00 -0.52 0.00 0.00 55.73 56.72 2f2n s ARG 128 Cb -0.16 -3.83 0.00 0.00 0.52 0.00 0.00 34.95 31.48 2f2n s ARG 128 CO 0.21 -1.08 0.27 1.28 0.02 0.00 0.00 175.30 175.99