#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rcm s VAL 2 N 0.00 5.18 0.56 0.58 1.01 -1.26 -1.03 120.40 125.45 1rcm s VAL 2 Ca 0.00 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 1rcm s VAL 2 Cb 0.00 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.46 1rcm s VAL 2 CO 0.00 -0.28 1.06 -0.36 0.00 0.00 0.00 175.10 175.52 1rcm s PHE 3 N 1.67 2.94 0.59 5.22 0.40 -0.06 -4.99 117.98 123.75 1rcm s PHE 3 Ca 0.05 1.53 -0.07 0.00 -0.60 0.00 0.00 56.93 57.85 1rcm s PHE 3 Cb -0.19 -3.06 -0.00 0.00 0.51 0.00 0.00 43.02 40.28 1rcm s PHE 3 CO 0.10 -1.11 0.91 0.20 0.70 0.00 0.00 175.22 176.02 1rcm s GLY 4 N -2.46 1.59 0.08 4.36 0.00 -1.26 -4.81 107.32 104.83 1rcm s GLY 4 Ca 0.66 -0.59 -0.36 0.00 0.00 0.00 0.00 44.72 44.43 1rcm s GLY 4 CO 0.31 -0.32 1.57 -0.09 0.00 0.00 0.00 173.10 174.57 1rcm h ARG 5 N -0.17 -1.03 -0.17 2.90 2.43 -1.97 0.18 114.38 116.56 1rcm h ARG 5 Ca -0.46 0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 1rcm h ARG 5 Cb 1.24 0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 31.02 1rcm h ARG 5 CO 0.61 -0.68 0.04 0.00 -1.51 0.00 0.00 179.97 178.43 1rcm h GLU 7 N 0.24 0.49 -0.34 0.00 4.81 -1.89 -1.73 114.58 116.16 1rcm h GLU 7 Ca 0.06 -0.17 -0.14 0.00 -0.13 0.00 0.00 59.36 58.97 1rcm h GLU 7 Cb 0.09 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 1rcm h GLU 7 CO -0.00 0.68 -0.34 1.25 -0.73 0.00 0.00 179.01 179.87 1rcm h LEU 8 N 0.25 0.89 -0.44 1.64 5.85 0.25 -2.75 115.31 121.00 1rcm h LEU 8 Ca 0.07 -0.47 0.09 0.00 0.84 0.00 0.00 57.88 58.41 1rcm h LEU 8 Cb 0.48 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 1rcm h LEU 8 CO 0.02 1.17 -0.02 0.00 -0.34 0.00 0.00 178.44 179.27 1rcm h ALA 9 N 0.74 0.39 -0.59 1.25 0.00 -0.92 -0.79 119.26 119.34 1rcm h ALA 9 Ca 0.05 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1rcm h ALA 9 Cb 0.93 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1rcm h ALA 9 CO 0.08 -0.40 0.24 0.00 0.00 0.00 0.00 179.25 179.17 1rcm h ALA 10 N 1.40 0.77 -0.42 0.00 0.00 -1.26 -1.64 119.26 118.11 1rcm h ALA 10 Ca 0.22 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1rcm h ALA 10 Cb 0.33 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1rcm h ALA 10 CO -0.39 0.38 -0.13 0.00 0.00 0.00 0.00 179.25 179.11 1rcm h ALA 11 N 1.08 0.99 -0.38 0.00 0.00 -1.06 -1.86 119.26 118.03 1rcm h ALA 11 Ca 0.20 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1rcm h ALA 11 Cb 0.20 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1rcm h ALA 11 CO -0.02 0.60 -0.27 0.52 0.00 0.00 0.00 179.25 180.09 1rcm h MET 12 N 0.68 0.85 -0.75 0.00 2.86 -1.01 -2.30 114.93 115.26 1rcm h MET 12 Ca 0.11 -0.41 0.00 0.00 -2.06 0.00 0.00 59.70 57.35 1rcm h MET 12 Cb 0.61 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 1rcm h MET 12 CO 0.04 1.05 0.49 -0.22 1.06 0.00 0.00 176.91 179.33 1rcm h LYS 13 N 0.66 1.00 0.00 1.72 3.64 -1.13 -1.26 116.57 121.20 1rcm h LYS 13 Ca 0.07 -0.07 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1rcm h LYS 13 Cb 0.84 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1rcm h LYS 13 CO 0.07 0.68 -0.09 0.00 -2.27 0.00 0.00 179.45 177.84 1rcm h ARG 14 N 1.03 0.00 -0.51 1.90 3.08 -1.20 -0.72 114.38 117.96 1rcm h ARG 14 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1rcm h ARG 14 Cb -0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.95 1rcm h ARG 14 CO -0.06 0.09 0.00 0.72 -1.07 0.00 0.00 179.97 179.65 1rcm n HIS 15 N -4.15 0.73 -2.13 3.04 8.25 -0.51 -4.94 115.22 115.51 1rcm n HIS 15 Ca -0.03 -0.34 -0.03 0.00 -0.26 0.00 0.00 57.72 57.07 1rcm n HIS 15 Cb 0.17 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.24 1rcm n HIS 15 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rcm n GLY 16 N 1.18 0.34 0.05 -1.41 0.00 -0.28 -4.94 105.19 100.14 1rcm n GLY 16 Ca 0.16 -0.75 0.11 0.00 0.00 0.00 0.00 46.02 45.55 1rcm n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rcm n LEU 17 N -0.47 0.61 -4.63 0.99 4.77 -1.00 -4.44 117.00 112.83 1rcm n LEU 17 Ca -0.03 0.07 -0.43 0.00 -0.03 0.00 0.00 56.01 55.60 1rcm n LEU 17 Cb 0.52 -0.09 -0.02 0.00 -2.33 0.00 0.00 43.42 41.50 1rcm n LEU 17 CO 0.04 -0.01 1.23 -0.62 -1.33 0.00 0.00 177.39 176.70 1rcm s ASP 18 N -4.26 6.56 -1.08 -1.43 2.15 -1.26 -1.86 116.67 115.49 1rcm s ASP 18 Ca 0.02 1.42 0.00 0.00 0.43 0.00 0.00 52.55 54.42 1rcm s ASP 18 Cb 0.13 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 40.22 1rcm s ASP 18 CO 0.80 -1.14 0.00 -3.20 -0.17 0.00 0.00 175.17 171.46 1rcm n ASN 19 N 7.92 -4.01 -4.68 -0.34 5.15 -0.30 -4.90 115.26 114.10 1rcm n ASN 19 Ca 0.16 0.14 -0.42 0.00 -0.60 0.00 0.00 54.58 53.86 1rcm n ASN 19 Cb 0.46 -2.85 -0.03 0.00 -0.53 0.00 0.00 39.78 36.83 1rcm n ASN 19 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1rcm s TYR 20 N -2.48 2.49 -1.93 1.20 5.04 -0.77 -0.94 117.35 119.96 1rcm s TYR 20 Ca 0.00 0.51 0.00 0.00 -2.44 0.00 0.00 57.07 55.14 1rcm s TYR 20 Cb 0.00 -3.81 0.00 0.00 0.35 0.00 0.00 41.96 38.50 1rcm s TYR 20 CO 0.00 -3.21 0.00 0.54 -1.34 0.00 0.00 175.55 171.54 1rcm n ARG 21 N 5.95 -1.61 -0.96 4.97 3.00 -1.26 -1.14 116.66 125.60 1rcm n ARG 21 Ca 0.15 1.09 0.00 0.00 -0.01 0.00 0.00 57.85 59.08 1rcm n ARG 21 Cb 0.42 -5.66 0.00 0.00 0.00 0.00 0.00 32.46 27.23 1rcm n ARG 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1rcm n GLY 22 N -0.80 0.63 3.49 -0.13 0.00 -0.11 -5.00 105.19 103.27 1rcm n GLY 22 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 1rcm n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1rcm s TYR 23 N -2.47 3.22 0.92 1.61 2.02 -0.29 -4.88 117.35 117.48 1rcm s TYR 23 Ca 0.00 -0.38 -0.10 0.00 -0.37 0.00 0.00 57.07 56.22 1rcm s TYR 23 Cb 0.00 -2.63 0.15 0.00 -0.40 0.00 0.00 41.96 39.08 1rcm s TYR 23 CO 0.00 -0.53 1.12 -1.54 -1.57 0.00 0.00 175.55 173.03 1rcm s SER 24 N 1.72 2.93 0.30 2.29 1.04 -1.26 -1.15 113.70 119.57 1rcm s SER 24 Ca 0.08 2.05 -0.02 0.00 0.48 0.00 0.00 55.95 58.53 1rcm s SER 24 Cb -0.18 -2.52 0.45 0.00 0.10 0.00 0.00 66.02 63.87 1rcm s SER 24 CO 0.11 -3.07 1.97 0.25 0.98 0.00 0.00 173.24 173.47 1rcm h LEU 25 N -1.85 0.95 -1.22 2.42 5.85 -1.91 -1.39 115.31 118.17 1rcm h LEU 25 Ca -0.45 -0.02 0.17 0.00 0.84 0.00 0.00 57.88 58.42 1rcm h LEU 25 Cb 1.27 -0.24 -0.08 0.00 0.37 0.00 0.00 40.66 41.98 1rcm h LEU 25 CO 0.44 0.68 0.60 1.23 -0.34 0.00 0.00 178.44 181.06 1rcm h GLY 26 N 1.12 1.37 0.98 3.75 0.00 -1.92 -2.31 103.07 106.05 1rcm h GLY 26 Ca 0.31 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.33 1rcm h GLY 26 CO -0.07 0.02 0.16 3.43 0.00 0.00 0.00 176.54 180.08 1rcm h ASN 27 N 0.68 0.26 -0.63 0.19 2.35 -1.48 -0.52 115.58 116.43 1rcm h ASN 27 Ca 0.51 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 56.18 1rcm h ASN 27 Cb 0.87 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 39.15 1rcm h ASN 27 CO -0.26 0.19 0.10 -0.50 -1.65 0.00 0.00 177.43 175.31 1rcm h TRP 28 N 0.32 1.12 -0.19 1.19 4.06 -1.55 -0.74 115.95 120.17 1rcm h TRP 28 Ca 0.09 -0.15 -0.18 0.00 2.06 0.00 0.00 58.89 60.71 1rcm h TRP 28 Cb -0.02 -0.31 0.01 0.00 -1.00 0.00 0.00 29.16 27.83 1rcm h TRP 28 CO -0.07 0.94 -0.59 0.28 -3.56 0.00 0.00 178.44 175.45 1rcm h VAL 29 N 0.99 1.30 -0.55 1.49 2.07 -1.19 -2.30 116.25 118.07 1rcm h VAL 29 Ca 0.20 -1.81 -0.01 0.00 0.82 0.00 0.00 66.70 65.90 1rcm h VAL 29 Cb 0.43 1.91 -0.03 0.00 -1.52 0.00 0.00 31.29 32.08 1rcm h VAL 29 CO 0.01 0.57 0.30 0.00 0.02 0.00 0.00 177.57 178.48 1rcm h ALA 31 N 1.14 0.24 -0.79 0.00 0.00 -1.03 -2.28 119.26 116.53 1rcm h ALA 31 Ca 0.19 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.11 1rcm h ALA 31 Cb 0.04 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1rcm h ALA 31 CO -0.03 -0.39 0.31 0.00 0.00 0.00 0.00 179.25 179.14 1rcm h ALA 32 N 1.19 1.06 0.04 0.00 0.00 -1.30 0.96 119.26 121.21 1rcm h ALA 32 Ca 0.11 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1rcm h ALA 32 Cb 0.13 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 17.57 1rcm h ALA 32 CO -0.17 0.67 -0.22 -0.22 0.00 0.00 0.00 179.25 179.31 1rcm h LYS 33 N 1.15 -0.35 0.00 0.00 1.63 -0.73 -1.78 116.57 116.49 1rcm h LYS 33 Ca 0.26 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.09 1rcm h LYS 33 Cb 0.22 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1rcm h LYS 33 CO -0.02 -0.23 -0.38 0.74 -3.45 0.00 0.00 179.45 176.11 1rcm h PHE 34 N -0.37 0.00 0.16 1.91 0.04 -1.21 -0.04 116.94 117.44 1rcm h PHE 34 Ca 0.05 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.53 1rcm h PHE 34 Cb 0.42 0.00 0.01 0.00 2.20 0.00 0.00 35.95 38.59 1rcm h PHE 34 CO -0.24 0.00 -1.40 0.93 -0.60 0.00 0.00 178.31 177.00 1rcm h GLU 35 N 0.00 0.34 0.00 1.51 4.39 -0.78 -3.44 114.58 116.60 1rcm h GLU 35 Ca 0.00 -0.58 0.00 0.00 0.34 0.00 0.00 59.36 59.12 1rcm h GLU 35 Cb 0.80 0.22 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1rcm h GLU 35 CO 0.00 1.28 0.00 -1.13 -1.16 0.00 0.00 179.01 178.00 1rcm n SER 36 N -3.85 0.24 -3.84 1.42 3.41 -0.69 -4.83 113.62 105.48 1rcm n SER 36 Ca -0.22 -0.84 -0.29 0.00 -0.26 0.00 0.00 58.87 57.27 1rcm n SER 36 Cb 0.96 0.05 0.04 0.00 -0.26 0.00 0.00 64.21 65.00 1rcm n SER 36 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1rcm n ASN 37 N -0.05 -4.93 -0.91 4.04 2.85 -0.03 -2.65 115.26 113.58 1rcm n ASN 37 Ca 0.00 -0.73 -0.12 0.00 -0.11 0.00 0.00 54.58 53.62 1rcm n ASN 37 Cb 0.14 -4.12 -0.05 0.00 1.24 0.00 0.00 39.78 36.99 1rcm n ASN 37 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1rcm n PHE 38 N -4.73 0.00 -3.63 1.20 3.72 -1.20 -4.85 117.46 107.97 1rcm n PHE 38 Ca 0.02 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.02 1rcm n PHE 38 Cb 0.54 -2.31 -0.11 0.00 -0.94 0.00 0.00 39.48 36.66 1rcm n PHE 38 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 1rcm s ASN 39 N -2.74 5.63 0.62 4.37 2.47 -1.09 -0.88 114.94 123.31 1rcm s ASN 39 Ca 0.00 -0.77 0.41 0.00 0.42 0.00 0.00 52.86 52.92 1rcm s ASN 39 Cb 0.00 -2.01 2.23 0.00 -1.45 0.00 0.00 41.25 40.03 1rcm s ASN 39 CO 0.00 -0.29 2.27 0.71 -3.72 0.00 0.00 177.10 176.07 1rcm h THR 40 N 5.78 0.00 -0.09 -5.21 1.35 -1.40 -2.79 112.91 110.55 1rcm h THR 40 Ca -0.29 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1rcm h THR 40 Cb 1.12 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.50 1rcm h THR 40 CO 0.64 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.91 1rcm n GLN 41 N -2.97 2.04 -2.00 4.72 6.02 -1.26 -4.09 117.38 119.84 1rcm n GLN 41 Ca -0.03 -1.53 -0.41 0.00 -0.01 0.00 0.00 57.00 55.02 1rcm n GLN 41 Cb 0.08 -1.47 -0.02 0.00 1.02 0.00 0.00 30.24 29.85 1rcm n GLN 41 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rcm s ALA 42 N -1.90 3.65 0.04 -1.58 0.00 -1.05 -4.81 121.76 116.11 1rcm s ALA 42 Ca 0.34 1.33 0.04 0.00 0.00 0.00 0.00 51.96 53.66 1rcm s ALA 42 Cb 0.20 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.73 1rcm s ALA 42 CO 0.31 -0.74 -0.11 0.95 0.00 0.00 0.00 175.76 176.16 1rcm s THR 43 N 0.23 0.86 -0.13 0.00 -4.23 -1.26 -0.57 115.64 110.54 1rcm s THR 43 Ca 0.61 -1.03 -0.07 0.00 -1.18 0.00 0.00 61.69 60.02 1rcm s THR 43 Cb -0.42 -0.83 0.05 0.00 1.34 0.00 0.00 72.50 72.64 1rcm s THR 43 CO 0.41 -0.17 0.32 0.20 -0.54 0.00 0.00 174.62 174.84 1rcm s ASN 44 N -1.34 -0.38 0.17 3.99 0.01 -0.56 -4.96 114.94 111.88 1rcm s ASN 44 Ca -0.03 0.69 -0.17 0.00 -0.71 0.00 0.00 52.86 52.64 1rcm s ASN 44 Cb -0.09 0.58 -0.07 0.00 0.41 0.00 0.00 41.25 42.08 1rcm s ASN 44 CO 0.01 -0.17 0.62 -0.60 -1.51 0.00 0.00 177.10 175.45 1rcm s ARG 45 N 1.22 4.11 0.40 -0.60 3.52 -1.26 -0.51 118.95 125.83 1rcm s ARG 45 Ca -0.09 0.66 0.08 0.00 -0.13 0.00 0.00 55.73 56.25 1rcm s ARG 45 Cb -0.09 -2.93 0.01 0.00 -1.56 0.00 0.00 34.95 30.38 1rcm s ARG 45 CO -0.10 0.45 0.55 -0.80 -0.81 0.00 0.00 175.30 174.60 1rcm s ASN 46 N -1.65 5.73 0.31 -2.12 0.02 0.20 -4.95 114.94 112.48 1rcm s ASN 46 Ca 0.39 -0.37 0.03 0.00 -1.02 0.00 0.00 52.86 51.89 1rcm s ASN 46 Cb -0.16 -0.78 0.60 0.00 0.02 0.00 0.00 41.25 40.93 1rcm s ASN 46 CO 0.20 -0.69 1.88 0.71 0.02 0.00 0.00 177.10 179.22 1rcm h THR 47 N 0.70 0.98 -0.01 1.60 1.35 -1.98 -2.25 112.91 113.29 1rcm h THR 47 Ca -0.41 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.13 1rcm h THR 47 Cb 1.27 -0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1rcm h THR 47 CO 0.47 0.17 0.00 -0.90 -0.25 0.00 0.00 175.52 175.01 1rcm n ASP 48 N -4.54 0.36 0.00 5.36 5.68 -1.26 -4.89 116.55 117.27 1rcm n ASP 48 Ca 0.16 -1.16 0.00 0.00 -0.50 0.00 0.00 54.79 53.29 1rcm n ASP 48 Cb 0.30 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 1rcm n ASP 48 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1rcm n GLY 49 N 1.02 0.20 3.92 6.12 0.00 -0.85 -5.04 105.19 110.57 1rcm n GLY 49 Ca 0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 1rcm n GLY 49 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rcm s SER 50 N -2.37 4.91 0.06 1.61 1.04 -1.26 -4.79 113.70 112.90 1rcm s SER 50 Ca 0.00 0.54 0.05 0.00 0.48 0.00 0.00 55.95 57.01 1rcm s SER 50 Cb 0.00 -1.22 -0.03 0.00 0.10 0.00 0.00 66.02 64.87 1rcm s SER 50 CO 0.00 -1.55 -0.13 -0.89 0.98 0.00 0.00 173.24 171.65 1rcm s THR 51 N -3.25 1.04 -0.13 2.02 2.01 -1.26 -0.63 115.64 115.44 1rcm s THR 51 Ca 0.59 -1.18 -0.05 0.00 0.31 0.00 0.00 61.69 61.36 1rcm s THR 51 Cb -0.11 -0.99 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 1rcm s THR 51 CO 0.45 -0.17 0.06 -1.81 -0.69 0.00 0.00 174.62 172.47 1rcm s ASP 52 N -1.52 5.71 -0.08 3.53 1.01 0.33 -0.96 116.67 124.68 1rcm s ASP 52 Ca -0.02 0.21 0.03 0.00 0.71 0.00 0.00 52.55 53.48 1rcm s ASP 52 Cb -0.09 -1.83 0.01 0.00 1.01 0.00 0.00 42.92 42.02 1rcm s ASP 52 CO 0.02 0.31 -0.15 -0.31 0.21 0.00 0.00 175.17 175.25 1rcm s TYR 53 N -0.44 1.74 0.00 4.23 1.51 0.05 -1.50 117.35 122.94 1rcm s TYR 53 Ca 0.10 -0.69 0.00 0.00 -1.01 0.00 0.00 57.07 55.47 1rcm s TYR 53 Cb -0.12 -1.24 0.00 0.00 -0.11 0.00 0.00 41.96 40.49 1rcm s TYR 53 CO 0.02 -0.33 0.00 0.41 -1.11 0.00 0.00 175.55 174.54 1rcm n GLY 54 N 3.81 -1.90 0.25 0.71 0.00 0.26 -1.44 105.19 106.89 1rcm n GLY 54 Ca -0.22 -1.76 0.06 0.00 0.00 0.00 0.00 46.02 44.11 1rcm n GLY 54 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1rcm h ILE 55 N 0.00 1.06 -0.17 -0.61 2.10 -1.71 -0.98 117.51 117.20 1rcm h ILE 55 Ca 0.00 -0.25 -0.02 0.00 1.08 0.00 0.00 64.86 65.67 1rcm h ILE 55 Cb 0.00 1.05 -0.01 0.00 -1.09 0.00 0.00 36.82 36.76 1rcm h ILE 55 CO 0.00 0.08 -0.03 0.18 -1.08 0.00 0.00 178.15 177.30 1rcm n LEU 56 N -4.46 3.36 -3.92 2.19 4.77 -1.26 -3.98 117.00 113.70 1rcm n LEU 56 Ca -0.02 -3.17 -0.38 0.00 -0.03 0.00 0.00 56.01 52.40 1rcm n LEU 56 Cb 0.14 -0.52 0.02 0.00 -2.33 0.00 0.00 43.42 40.73 1rcm n LEU 56 CO 0.35 0.79 -0.15 0.00 -1.33 0.00 0.00 177.39 177.05 1rcm n GLN 57 N -0.92 -0.71 -3.02 3.23 1.13 -0.37 -4.90 117.38 111.83 1rcm n GLN 57 Ca 0.21 0.32 -0.40 0.00 -1.94 0.00 0.00 57.00 55.19 1rcm n GLN 57 Cb 0.82 -2.85 -0.05 0.00 0.11 0.00 0.00 30.24 28.28 1rcm n GLN 57 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1rcm s ILE 58 N -3.39 5.03 0.07 5.09 1.01 -0.52 -4.40 121.20 124.10 1rcm s ILE 58 Ca 0.38 1.50 -0.26 0.00 0.00 0.00 0.00 60.65 62.26 1rcm s ILE 58 Cb -0.19 -4.06 -0.06 0.00 0.01 0.00 0.00 42.46 38.16 1rcm s ILE 58 CO 0.93 0.24 0.82 0.21 0.00 0.00 0.00 174.94 177.14 1rcm s ASN 59 N 0.81 7.30 0.15 3.58 3.84 -1.26 -0.77 114.94 128.60 1rcm s ASN 59 Ca 0.39 1.56 0.22 0.00 0.21 0.00 0.00 52.86 55.24 1rcm s ASN 59 Cb -0.18 -2.50 0.88 0.00 -0.55 0.00 0.00 41.25 38.90 1rcm s ASN 59 CO 0.19 0.01 1.68 -1.54 -2.79 0.00 0.00 177.10 174.65 1rcm n SER 60 N 2.68 0.44 0.04 -4.21 3.41 -0.14 -1.77 113.62 114.08 1rcm n SER 60 Ca -0.02 0.59 -0.04 0.00 -0.26 0.00 0.00 58.87 59.14 1rcm n SER 60 Cb 0.50 -0.69 0.17 0.00 -0.26 0.00 0.00 64.21 63.93 1rcm n SER 60 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1rcm h ARG 61 N 0.00 0.40 0.00 4.33 2.43 -1.84 -3.39 114.38 116.31 1rcm h ARG 61 Ca 0.00 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1rcm h ARG 61 Cb 0.41 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1rcm h ARG 61 CO 0.00 0.73 -0.95 0.91 -1.51 0.00 0.00 179.97 179.15 1rcm n TRP 62 N -4.04 0.00 -0.06 2.20 7.02 -1.22 -0.63 117.44 120.71 1rcm n TRP 62 Ca -0.01 0.00 -0.04 0.00 -1.02 0.00 0.00 57.50 56.43 1rcm n TRP 62 Cb 0.48 0.00 -0.11 0.00 -2.42 0.00 0.00 31.31 29.26 1rcm n TRP 62 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 1rcm n TRP 63 N -1.88 0.00 -4.11 -5.99 7.02 -0.73 -0.35 117.44 111.40 1rcm n TRP 63 Ca 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 57.50 56.39 1rcm n TRP 63 Cb 0.43 -0.62 -0.10 0.00 -2.42 0.00 0.00 31.31 28.60 1rcm n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1rcm s ASN 65 N -3.01 6.09 0.00 0.00 2.47 -0.14 -4.22 114.94 116.12 1rcm s ASN 65 Ca 0.20 0.08 0.04 0.00 0.42 0.00 0.00 52.86 53.60 1rcm s ASN 65 Cb 0.07 -2.11 0.09 0.00 -1.45 0.00 0.00 41.25 37.85 1rcm s ASN 65 CO -0.01 0.04 0.97 -0.90 -3.72 0.00 0.00 177.10 173.48 1rcm n ASP 66 N 4.45 2.07 0.00 -4.21 5.75 -1.26 -1.33 116.55 122.02 1rcm n ASP 66 Ca -0.15 -1.78 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1rcm n ASP 66 Cb 0.52 -0.06 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1rcm n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1rcm n GLY 67 N -0.04 1.25 0.71 6.12 0.00 -1.26 -4.82 105.19 107.14 1rcm n GLY 67 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.07 1rcm n GLY 67 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1rcm n ARG 68 N -2.00 0.00 -3.91 1.61 1.85 -1.26 -5.01 116.66 107.94 1rcm n ARG 68 Ca 0.00 -1.20 -0.33 0.00 -1.00 0.00 0.00 57.85 55.32 1rcm n ARG 68 Cb 0.00 -0.40 -0.13 0.00 -1.05 0.00 0.00 32.46 30.88 1rcm n ARG 68 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1rcm s THR 69 N 0.00 2.75 0.03 8.89 2.01 -1.26 -4.91 115.64 123.14 1rcm s THR 69 Ca 0.07 -2.52 -0.35 0.00 0.31 0.00 0.00 61.69 59.20 1rcm s THR 69 Cb 0.08 -2.93 -0.14 0.00 0.01 0.00 0.00 72.50 69.52 1rcm s THR 69 CO -0.04 -0.69 1.66 -2.65 -0.69 0.00 0.00 174.62 172.21 1rcm n PRO 70 N 4.04 1.93 -0.92 4.92 -0.02 -1.26 -0.83 135.00 142.87 1rcm n PRO 70 Ca 0.03 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1rcm n PRO 70 Cb 0.39 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 1rcm n PRO 70 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1rcm n GLY 71 N 3.68 0.52 3.70 -1.23 0.00 -1.26 -5.00 105.19 105.59 1rcm n GLY 71 Ca 0.20 -0.24 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 1rcm n GLY 71 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rcm n SER 72 N 0.43 3.30 0.08 1.61 2.88 -0.01 -4.86 113.62 117.06 1rcm n SER 72 Ca 0.00 1.12 0.11 0.00 -1.33 0.00 0.00 58.87 58.78 1rcm n SER 72 Cb 0.00 -1.49 0.01 0.00 -0.75 0.00 0.00 64.21 61.97 1rcm n SER 72 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1rcm n ARG 73 N 2.61 0.55 -4.14 -1.46 5.12 0.20 -4.96 116.66 114.58 1rcm n ARG 73 Ca 0.12 0.08 -0.28 0.00 -1.93 0.00 0.00 57.85 55.84 1rcm n ARG 73 Cb 0.33 -1.77 -0.06 0.00 -1.16 0.00 0.00 32.46 29.80 1rcm n ARG 73 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1rcm n ASN 74 N -2.52 0.27 0.22 0.55 5.15 -0.73 -4.88 115.26 113.33 1rcm n ASN 74 Ca 0.00 -1.14 0.15 0.00 -0.60 0.00 0.00 54.58 52.99 1rcm n ASN 74 Cb 0.53 -2.34 0.62 0.00 -0.53 0.00 0.00 39.78 38.06 1rcm n ASN 74 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1rcm h LEU 75 N -1.80 0.00 -0.53 1.20 3.38 -0.68 -0.57 115.31 116.31 1rcm h LEU 75 Ca -0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.33 1rcm h LEU 75 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 1rcm h LEU 75 CO 0.67 0.00 -0.33 0.00 0.09 0.00 0.00 178.44 178.87 1rcm n ASN 77 N -0.63 -3.54 -4.01 0.00 5.03 -0.22 -5.00 115.26 106.87 1rcm n ASN 77 Ca 0.11 -0.87 -0.09 0.00 0.87 0.00 0.00 54.58 54.60 1rcm n ASN 77 Cb 0.37 -4.05 -0.11 0.00 -1.02 0.00 0.00 39.78 34.97 1rcm n ASN 77 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1rcm s ILE 78 N -3.56 0.20 0.41 2.41 -4.36 -1.26 -5.04 121.20 110.00 1rcm s ILE 78 Ca 0.24 -1.11 -0.25 0.00 -0.26 0.00 0.00 60.65 59.27 1rcm s ILE 78 Cb -0.07 -0.55 -0.08 0.00 1.25 0.00 0.00 42.46 43.01 1rcm s ILE 78 CO 0.82 -0.58 1.21 -2.16 0.24 0.00 0.00 174.94 174.47 1rcm s PRO 79 N -1.94 3.98 0.53 0.37 0.04 -1.26 -0.97 135.00 135.75 1rcm s PRO 79 Ca -0.11 1.93 0.20 0.00 0.04 0.00 0.00 61.00 63.06 1rcm s PRO 79 Cb -0.07 -2.66 1.35 0.00 0.04 0.00 0.00 34.50 33.16 1rcm s PRO 79 CO -0.02 -0.41 2.10 0.00 0.04 0.00 0.00 177.00 178.71 1rcm h SER 81 N 0.00 0.00 0.18 0.00 4.64 -1.91 -1.12 113.55 115.34 1rcm h SER 81 Ca 0.08 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 1rcm h SER 81 Cb 0.34 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1rcm h SER 81 CO -0.00 0.12 -0.07 0.00 -0.87 0.00 0.00 176.83 176.01 1rcm h ALA 82 N 1.88 1.44 -0.02 5.18 0.00 -1.68 -1.61 119.26 124.45 1rcm h ALA 82 Ca -0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1rcm h ALA 82 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1rcm h ALA 82 CO 0.02 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.63 1rcm n LEU 83 N -3.81 0.29 -0.75 0.00 4.77 -0.42 -3.41 117.00 113.66 1rcm n LEU 83 Ca -0.02 -0.11 0.09 0.00 -0.03 0.00 0.00 56.01 55.94 1rcm n LEU 83 Cb 0.17 -0.01 0.10 0.00 -2.33 0.00 0.00 43.42 41.35 1rcm n LEU 83 CO 0.29 0.05 0.56 0.18 -1.33 0.00 0.00 177.39 177.15 1rcm n LEU 84 N -0.69 2.63 -4.75 2.23 4.77 -0.61 -4.01 117.00 116.57 1rcm n LEU 84 Ca 0.19 -1.17 -0.37 0.00 -0.03 0.00 0.00 56.01 54.63 1rcm n LEU 84 Cb 0.13 -0.06 0.03 0.00 -2.33 0.00 0.00 43.42 41.19 1rcm n LEU 84 CO 0.14 0.51 0.87 -0.55 -1.33 0.00 0.00 177.39 177.03 1rcm s SER 85 N -1.38 5.26 0.47 -1.43 0.15 -1.22 -4.24 113.70 111.31 1rcm s SER 85 Ca 0.23 2.46 0.31 0.00 0.70 0.00 0.00 55.95 59.65 1rcm s SER 85 Cb 0.15 -2.61 1.31 0.00 -1.71 0.00 0.00 66.02 63.17 1rcm s SER 85 CO 0.22 -1.55 1.92 0.77 1.20 0.00 0.00 173.24 175.80 1rcm h SER 86 N 1.08 0.00 -3.45 5.45 4.64 -1.93 -3.40 113.55 115.95 1rcm h SER 86 Ca -0.50 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.21 1rcm h SER 86 Cb 1.30 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.28 1rcm h SER 86 CO 0.56 0.00 0.14 -0.62 -0.87 0.00 0.00 176.83 176.04 1rcm s ASP 87 N -5.20 6.62 0.00 4.97 2.15 -1.26 -4.91 116.67 119.04 1rcm s ASP 87 Ca 0.02 0.76 0.30 0.00 0.43 0.00 0.00 52.55 54.06 1rcm s ASP 87 Cb 0.09 -2.34 1.49 0.00 -0.30 0.00 0.00 42.92 41.86 1rcm s ASP 87 CO 0.48 -0.33 2.00 2.30 -0.17 0.00 0.00 175.17 179.45 1rcm n ILE 88 N 4.98 0.00 -0.20 4.11 -5.35 -1.26 -4.39 119.36 117.25 1rcm n ILE 88 Ca -0.01 -0.08 -0.05 0.00 -0.27 0.00 0.00 62.75 62.33 1rcm n ILE 88 Cb 0.49 -0.12 0.01 0.00 -1.74 0.00 0.00 39.64 38.28 1rcm n ILE 88 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1rcm h THR 89 N 0.80 0.18 -0.28 7.28 2.02 -1.95 0.21 112.91 121.17 1rcm h THR 89 Ca 0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 1rcm h THR 89 Cb 0.24 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.81 1rcm h THR 89 CO 0.00 0.00 -0.13 0.00 0.37 0.00 0.00 175.52 175.76 1rcm h ALA 90 N 1.00 1.25 -0.36 6.16 0.00 -1.87 -0.64 119.26 124.80 1rcm h ALA 90 Ca 0.23 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1rcm h ALA 90 Cb 0.55 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1rcm h ALA 90 CO -0.67 0.49 -0.19 0.77 0.00 0.00 0.00 179.25 179.65 1rcm h SER 91 N 0.44 0.79 -0.30 0.00 0.02 -1.63 -1.85 113.55 111.02 1rcm h SER 91 Ca 0.08 -0.41 -0.08 0.00 -0.84 0.00 0.00 61.79 60.54 1rcm h SER 91 Cb 0.50 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1rcm h SER 91 CO 0.03 1.03 -0.13 0.58 -1.14 0.00 0.00 176.83 177.19 1rcm h VAL 92 N 0.55 1.29 -0.51 2.27 2.07 -0.21 -0.59 116.25 121.12 1rcm h VAL 92 Ca 0.08 -1.22 -0.03 0.00 0.82 0.00 0.00 66.70 66.35 1rcm h VAL 92 Cb 0.74 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.93 1rcm h VAL 92 CO 0.06 0.39 0.20 0.78 0.02 0.00 0.00 177.57 179.02 1rcm h ASN 93 N 0.38 0.66 -0.19 0.57 -0.26 -1.11 -0.87 115.58 114.75 1rcm h ASN 93 Ca 0.07 -0.08 -0.17 0.00 -0.56 0.00 0.00 56.30 55.56 1rcm h ASN 93 Cb 0.65 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.75 1rcm h ASN 93 CO 0.04 0.60 -0.55 0.00 -1.06 0.00 0.00 177.43 176.46 1rcm h ALA 95 N 0.58 1.55 -0.49 0.00 0.00 -0.60 -0.98 119.26 119.33 1rcm h ALA 95 Ca -0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1rcm h ALA 95 Cb 1.17 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1rcm h ALA 95 CO 0.12 0.35 0.09 0.87 0.00 0.00 0.00 179.25 180.68 1rcm h LYS 96 N 0.54 0.75 -0.17 0.00 1.57 -1.19 0.14 116.57 118.21 1rcm h LYS 96 Ca 0.13 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1rcm h LYS 96 Cb 0.11 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1rcm h LYS 96 CO -0.01 0.70 -0.02 0.87 -0.57 0.00 0.00 179.45 180.42 1rcm h LYS 97 N 0.72 0.32 0.36 3.15 1.57 -1.15 -2.64 116.57 118.90 1rcm h LYS 97 Ca 0.16 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 1rcm h LYS 97 Cb 0.31 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1rcm h LYS 97 CO 0.00 0.55 -0.26 0.82 -0.57 0.00 0.00 179.45 179.99 1rcm h ILE 98 N 0.05 0.45 0.00 1.86 2.04 -0.90 -3.03 117.51 117.98 1rcm h ILE 98 Ca 0.05 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 1rcm h ILE 98 Cb 0.42 0.45 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1rcm h ILE 98 CO 0.01 0.00 -0.10 1.62 0.00 0.00 0.00 178.15 179.68 1rcm h VAL 99 N -0.62 0.90 0.00 1.67 3.04 -0.79 -1.46 116.25 118.99 1rcm h VAL 99 Ca -0.03 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.29 1rcm h VAL 99 Cb 0.53 1.21 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 1rcm h VAL 99 CO 0.01 0.10 0.00 -1.20 -1.01 0.00 0.00 177.57 175.47 1rcm n SER 100 N -4.16 0.00 -0.26 3.17 7.64 -1.00 -3.58 113.62 115.43 1rcm n SER 100 Ca -0.03 -0.72 0.05 0.00 1.01 0.00 0.00 58.87 59.19 1rcm n SER 100 Cb 0.18 -0.08 0.21 0.00 -1.01 0.00 0.00 64.21 63.51 1rcm n SER 100 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1rcm n ASP 101 N -1.08 0.76 0.00 6.43 -0.08 -0.55 -4.87 116.55 117.16 1rcm n ASP 101 Ca 0.20 -1.83 0.00 0.00 -1.51 0.00 0.00 54.79 51.65 1rcm n ASP 101 Cb 0.14 -0.08 0.00 0.00 2.34 0.00 0.00 41.12 43.52 1rcm n ASP 101 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1rcm n GLY 102 N 0.81 2.58 0.89 0.27 0.00 -1.26 -4.90 105.19 103.58 1rcm n GLY 102 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1rcm n GLY 102 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rcm n ASN 103 N 0.00 3.13 0.00 1.61 4.05 -1.26 -5.07 115.26 117.71 1rcm n ASN 103 Ca 0.00 -1.92 0.00 0.00 0.45 0.00 0.00 54.58 53.11 1rcm n ASN 103 Cb 0.00 -0.25 0.00 0.00 1.23 0.00 0.00 39.78 40.76 1rcm n ASN 103 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1rcm n GLY 104 N 1.01 2.17 0.08 8.20 0.00 -1.24 -2.21 105.19 113.20 1rcm n GLY 104 Ca 0.15 -0.42 0.12 0.00 0.00 0.00 0.00 46.02 45.87 1rcm n GLY 104 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1rcm n MET 105 N 9.89 1.10 0.18 1.61 2.81 -1.26 -3.46 117.12 127.99 1rcm n MET 105 Ca 0.00 -0.15 0.13 0.00 -1.81 0.00 0.00 57.70 55.87 1rcm n MET 105 Cb 0.00 -1.38 0.60 0.00 -0.71 0.00 0.00 33.22 31.73 1rcm n MET 105 CO 0.00 0.00 0.00 -0.91 1.51 0.00 0.00 175.97 176.57 1rcm h ASN 106 N 0.33 0.00 -0.02 7.83 2.35 -1.87 -1.36 115.58 122.84 1rcm h ASN 106 Ca 0.00 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1rcm h ASN 106 Cb 0.07 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.44 1rcm h ASN 106 CO 0.00 0.00 0.03 0.00 -1.65 0.00 0.00 177.43 175.81 1rcm h ALA 107 N 2.15 1.52 -2.65 -0.83 0.00 -1.71 -3.37 119.26 114.36 1rcm h ALA 107 Ca 0.00 -0.00 -0.72 0.00 0.00 0.00 0.00 54.91 54.19 1rcm h ALA 107 Cb 0.29 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 17.85 1rcm h ALA 107 CO 0.00 -0.04 -0.47 -1.58 0.00 0.00 0.00 179.25 177.16 1rcm s TRP 108 N -4.59 3.25 0.25 0.00 0.51 -0.51 -4.95 118.94 112.88 1rcm s TRP 108 Ca -0.05 -0.84 -0.06 0.00 -2.12 0.00 0.00 56.10 53.03 1rcm s TRP 108 Cb 0.15 -2.56 0.25 0.00 -0.81 0.00 0.00 33.47 30.50 1rcm s TRP 108 CO 0.53 -0.64 1.92 -0.24 -0.51 0.00 0.00 176.95 178.02 1rcm h VAL 109 N 5.78 1.25 -0.19 4.03 3.04 -1.85 -1.30 116.25 127.02 1rcm h VAL 109 Ca -0.26 -0.46 -0.07 0.00 -1.01 0.00 0.00 66.70 64.91 1rcm h VAL 109 Cb 1.11 -0.19 -0.01 0.00 -2.01 0.00 0.00 31.29 30.18 1rcm h VAL 109 CO 0.71 0.24 -0.18 0.00 -1.01 0.00 0.00 177.57 177.33 1rcm h ALA 110 N 1.36 1.35 -0.22 3.17 0.00 -1.92 -2.08 119.26 120.92 1rcm h ALA 110 Ca 0.36 -0.26 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1rcm h ALA 110 Cb -0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1rcm h ALA 110 CO -0.08 0.44 -0.08 2.35 0.00 0.00 0.00 179.25 181.88 1rcm h TRP 111 N 0.29 0.51 -0.67 0.00 7.01 -1.57 -1.55 115.95 119.98 1rcm h TRP 111 Ca 0.05 -0.12 0.04 0.00 2.11 0.00 0.00 58.89 60.97 1rcm h TRP 111 Cb 0.49 -0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 27.39 1rcm h TRP 111 CO 0.01 0.71 0.40 -0.09 -2.79 0.00 0.00 178.44 176.68 1rcm h ARG 112 N 0.16 0.75 0.00 2.65 2.43 -1.07 -0.09 114.38 119.21 1rcm h ARG 112 Ca 0.05 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.05 1rcm h ARG 112 Cb 0.56 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1rcm h ARG 112 CO 0.03 0.50 -1.05 -0.91 -1.51 0.00 0.00 179.97 177.03 1rcm h ASN 113 N 0.77 0.00 0.00 -3.80 2.35 -1.37 -3.36 115.58 110.17 1rcm h ASN 113 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1rcm h ASN 113 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1rcm h ASN 113 CO -0.13 0.48 -0.36 0.54 -1.65 0.00 0.00 177.43 176.30 1rcm n ARG 114 N -2.98 4.26 0.00 0.81 1.74 -0.59 -4.89 116.66 115.02 1rcm n ARG 114 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 1rcm n ARG 114 Cb 0.77 -0.67 0.00 0.00 -1.02 0.00 0.00 32.46 31.54 1rcm n ARG 114 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1rcm n LYS 116 N -2.45 2.46 -1.23 0.00 4.81 -0.17 -1.17 118.16 120.39 1rcm n LYS 116 Ca 0.00 0.89 -0.08 0.00 -0.87 0.00 0.00 58.31 58.25 1rcm n LYS 116 Cb 0.50 -2.71 -0.03 0.00 0.02 0.00 0.00 35.03 32.80 1rcm n LYS 116 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rcm n GLY 117 N 3.82 0.96 3.94 3.14 0.00 -1.26 -4.95 105.19 110.84 1rcm n GLY 117 Ca 0.17 -0.38 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 1rcm n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rcm s THR 118 N -2.16 2.06 -0.97 2.61 -4.23 -0.32 -5.01 115.64 107.62 1rcm s THR 118 Ca 0.00 -1.30 -0.24 0.00 -1.18 0.00 0.00 61.69 58.98 1rcm s THR 118 Cb 0.00 -2.36 0.03 0.00 1.34 0.00 0.00 72.50 71.51 1rcm s THR 118 CO 0.00 0.00 1.54 -0.62 -0.54 0.00 0.00 174.62 175.00 1rcm s ASP 119 N -4.37 6.19 0.04 3.99 2.15 -1.26 -4.79 116.67 118.62 1rcm s ASP 119 Ca 0.46 -1.19 0.27 0.00 0.43 0.00 0.00 52.55 52.52 1rcm s ASP 119 Cb -0.04 -2.57 1.11 0.00 -0.30 0.00 0.00 42.92 41.12 1rcm s ASP 119 CO 0.28 -1.79 1.85 1.33 -0.17 0.00 0.00 175.17 176.68 1rcm n VAL 120 N 7.04 0.21 0.24 1.11 0.24 -1.26 -3.07 118.33 122.85 1rcm n VAL 120 Ca 0.32 -0.01 0.09 0.00 -2.04 0.00 0.00 64.34 62.69 1rcm n VAL 120 Cb 0.50 -0.58 0.64 0.00 -1.47 0.00 0.00 33.84 32.93 1rcm n VAL 120 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 1rcm h GLN 121 N 0.00 0.01 0.00 7.34 4.20 -1.89 -1.49 115.11 123.27 1rcm h GLN 121 Ca 0.00 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.71 1rcm h GLN 121 Cb 0.51 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.29 1rcm h GLN 121 CO 0.00 0.01 -0.02 0.00 -0.67 0.00 0.00 178.83 178.15 1rcm h ALA 122 N 1.98 1.12 0.00 3.87 0.00 -1.95 -2.34 119.26 121.95 1rcm h ALA 122 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rcm h ALA 122 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1rcm h ALA 122 CO -0.00 0.02 0.00 -1.49 0.00 0.00 0.00 179.25 177.78 1rcm h TRP 123 N 0.00 0.00 -0.17 0.00 4.06 -1.50 -3.17 115.95 115.16 1rcm h TRP 123 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1rcm h TRP 123 Cb 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.29 1rcm h TRP 123 CO 0.00 0.00 0.00 0.44 -3.56 0.00 0.00 178.44 175.32 1rcm n ILE 124 N -2.73 2.10 -2.13 1.49 -6.64 -0.88 -4.79 119.36 105.78 1rcm n ILE 124 Ca 0.04 -1.97 -0.42 0.00 -1.77 0.00 0.00 62.75 58.63 1rcm n ILE 124 Cb 0.45 -0.22 -0.03 0.00 -1.44 0.00 0.00 39.64 38.40 1rcm n ILE 124 CO 0.00 0.00 0.00 -0.13 -1.77 0.00 0.00 176.55 174.65 1rcm s ARG 125 N -2.76 4.28 0.00 6.28 0.52 -1.20 -1.91 118.95 124.16 1rcm s ARG 125 Ca 0.38 2.10 0.00 0.00 -0.52 0.00 0.00 55.73 57.69 1rcm s ARG 125 Cb 0.31 -3.40 0.00 0.00 0.52 0.00 0.00 34.95 32.38 1rcm s ARG 125 CO 0.07 -0.54 0.00 0.41 0.02 0.00 0.00 175.30 175.26 1rcm n GLY 126 N 3.64 1.27 3.75 -3.53 0.00 -1.26 -4.91 105.19 104.14 1rcm n GLY 126 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1rcm n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rcm n ARG 128 N 2.03 1.10 0.00 0.00 1.74 -1.26 -5.11 116.66 115.16 1rcm n ARG 128 Ca 0.02 0.39 0.13 0.00 -0.77 0.00 0.00 57.85 57.63 1rcm n ARG 128 Cb 0.45 -1.95 0.80 0.00 -1.02 0.00 0.00 32.46 30.74 1rcm n ARG 128 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39