#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t37 h LEU 2 N 0.00 0.45 -0.61 -4.53 4.07 -1.77 0.39 115.31 113.32 1t37 h LEU 2 Ca 0.00 0.05 0.04 0.00 0.08 0.00 0.00 57.88 58.05 1t37 h LEU 2 Cb 0.00 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 41.67 1t37 h LEU 2 CO 0.00 0.16 0.35 0.22 -1.08 0.00 0.00 178.44 178.10 1t37 h TYR 3 N 0.44 0.66 -0.30 1.13 3.20 -1.97 0.43 116.97 120.55 1t37 h TYR 3 Ca 0.51 0.02 -0.16 0.00 3.14 0.00 0.00 58.73 62.24 1t37 h TYR 3 Cb 1.21 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 1t37 h TYR 3 CO -0.00 0.35 -0.45 1.96 -1.64 0.00 0.00 178.16 178.38 1t37 h GLN 4 N 0.68 0.77 -0.83 1.82 4.20 -0.77 -1.40 115.11 119.60 1t37 h GLN 4 Ca 0.26 -0.43 -0.02 0.00 0.06 0.00 0.00 58.65 58.51 1t37 h GLN 4 Cb 0.08 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 1t37 h GLN 4 CO -0.13 1.06 0.43 0.35 -0.67 0.00 0.00 178.83 179.87 1t37 h PHE 5 N 0.62 1.16 0.09 2.96 3.57 -0.26 0.26 116.94 125.35 1t37 h PHE 5 Ca 0.04 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1t37 h PHE 5 Cb 1.02 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 1t37 h PHE 5 CO 0.06 0.82 -0.21 -0.22 -2.23 0.00 0.00 178.31 176.53 1t37 h LYS 6 N 1.16 -0.37 0.00 1.11 3.64 0.12 -0.15 116.57 122.08 1t37 h LYS 6 Ca 0.29 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.66 1t37 h LYS 6 Cb 0.06 0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1t37 h LYS 6 CO -0.04 -0.25 -0.15 -0.91 -2.27 0.00 0.00 179.45 175.84 1t37 h ASN 7 N -0.38 0.00 -0.01 4.20 2.35 -0.70 -1.75 115.58 119.29 1t37 h ASN 7 Ca 0.03 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1t37 h ASN 7 Cb 0.41 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.78 1t37 h ASN 7 CO -0.13 0.15 -0.01 0.24 -1.65 0.00 0.00 177.43 176.03 1t37 h MET 8 N 0.00 0.02 -0.76 0.81 2.86 0.63 -3.03 114.93 115.46 1t37 h MET 8 Ca -0.00 -0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.71 1t37 h MET 8 Cb 0.37 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.96 1t37 h MET 8 CO 0.02 0.55 0.43 0.82 1.06 0.00 0.00 176.91 179.78 1t37 h ILE 9 N -0.52 0.94 0.00 -1.22 2.04 -0.76 -1.43 117.51 116.56 1t37 h ILE 9 Ca 0.00 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.60 1t37 h ILE 9 Cb 0.55 0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1t37 h ILE 9 CO 0.00 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.29 1t37 n GLN 10 N -4.76 0.17 0.00 2.37 6.02 -0.69 -1.09 117.38 119.41 1t37 n GLN 10 Ca 0.11 0.52 0.06 0.00 -0.01 0.00 0.00 57.00 57.69 1t37 n GLN 10 Cb 0.23 -1.91 -0.07 0.00 1.02 0.00 0.00 30.24 29.51 1t37 n GLN 10 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t37 n THR 12 N -1.22 0.37 -3.26 0.00 -2.24 -1.00 -4.72 114.28 102.20 1t37 n THR 12 Ca 0.03 -0.41 -0.25 0.00 -2.27 0.00 0.00 64.05 61.15 1t37 n THR 12 Cb 0.21 -0.17 -0.07 0.00 -2.10 0.00 0.00 70.33 68.20 1t37 n THR 12 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1t37 n VAL 13 N -2.18 0.84 0.10 2.28 0.31 -0.25 -4.83 118.33 114.60 1t37 n VAL 13 Ca -0.10 -4.65 -0.15 0.00 -0.01 0.00 0.00 64.34 59.42 1t37 n VAL 13 Cb 0.59 -1.84 -0.08 0.00 -0.91 0.00 0.00 33.84 31.60 1t37 n VAL 13 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1t37 h PRO 14 N 3.92 -0.67 0.00 5.55 0.11 -1.78 -2.83 132.00 136.31 1t37 h PRO 14 Ca 0.13 0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1t37 h PRO 14 Cb 0.77 0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1t37 h PRO 14 CO 0.64 -0.45 0.24 -1.13 -0.21 0.00 0.00 178.00 177.09 1t37 n SER 15 N -5.48 0.22 -4.09 -2.05 3.41 -1.26 -4.48 113.62 99.89 1t37 n SER 15 Ca -0.08 0.48 -0.30 0.00 -0.26 0.00 0.00 58.87 58.71 1t37 n SER 15 Cb 0.40 -0.45 -0.17 0.00 -0.26 0.00 0.00 64.21 63.73 1t37 n SER 15 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1t37 s ARG 17 N -3.07 2.51 0.48 4.33 3.52 -1.07 -5.11 118.95 120.54 1t37 s ARG 17 Ca -0.01 -0.67 -0.24 0.00 -0.13 0.00 0.00 55.73 54.68 1t37 s ARG 17 Cb 0.02 -2.10 -0.07 0.00 -1.56 0.00 0.00 34.95 31.24 1t37 s ARG 17 CO 0.08 -0.06 1.39 0.45 -0.81 0.00 0.00 175.30 176.35 1t37 n SER 18 N 4.19 3.01 0.24 -2.12 2.88 -1.26 -4.87 113.62 115.69 1t37 n SER 18 Ca -0.19 1.07 0.07 0.00 -1.33 0.00 0.00 58.87 58.49 1t37 n SER 18 Cb 0.51 -1.58 0.58 0.00 -0.75 0.00 0.00 64.21 62.97 1t37 n SER 18 CO 0.00 0.00 0.00 4.11 -1.23 0.00 0.00 175.04 177.92 1t37 h TRP 19 N 1.98 0.00 -0.99 0.66 5.08 -1.92 -2.48 115.95 118.28 1t37 h TRP 19 Ca -0.50 0.00 0.16 0.00 1.08 0.00 0.00 58.89 59.62 1t37 h TRP 19 Cb 1.28 0.00 -0.10 0.00 -3.00 0.00 0.00 29.16 27.35 1t37 h TRP 19 CO 0.48 0.11 0.60 0.00 -1.28 0.00 0.00 178.44 178.35 1t37 h ALA 20 N 1.89 1.57 -0.34 0.11 0.00 -2.00 -0.25 119.26 120.24 1t37 h ALA 20 Ca -0.00 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.06 1t37 h ALA 20 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1t37 h ALA 20 CO 0.01 0.06 0.74 -0.44 0.00 0.00 0.00 179.25 179.62 1t37 h ASP 21 N 0.85 0.00 -0.01 0.00 5.19 -1.81 0.14 116.42 120.78 1t37 h ASP 21 Ca 0.53 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.94 1t37 h ASP 21 Cb 0.70 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.21 1t37 h ASP 21 CO -0.33 0.00 -0.09 0.49 -3.12 0.00 0.00 179.24 176.19 1t37 n PHE 22 N -3.07 0.00 1.28 4.55 3.72 -0.11 -4.58 117.46 119.26 1t37 n PHE 22 Ca 0.07 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.61 1t37 n PHE 22 Cb 0.87 0.00 0.68 0.00 -0.94 0.00 0.00 39.48 40.09 1t37 n PHE 22 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1t37 n ALA 23 N 0.43 2.50 -2.90 4.37 0.00 0.51 -3.91 120.51 121.51 1t37 n ALA 23 Ca 0.07 -0.15 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 1t37 n ALA 23 Cb 0.31 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.31 1t37 n ALA 23 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1t37 n ASP 24 N -1.33 -2.29 -4.04 0.00 -0.08 -1.23 -3.88 116.55 103.71 1t37 n ASP 24 Ca 0.12 -2.99 -0.14 0.00 -1.51 0.00 0.00 54.79 50.26 1t37 n ASP 24 Cb 0.28 1.14 -0.12 0.00 2.34 0.00 0.00 41.12 44.75 1t37 n ASP 24 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 1t37 s TYR 25 N 0.36 0.68 0.00 -0.67 6.14 -0.10 -0.35 117.35 123.41 1t37 s TYR 25 Ca 0.32 -0.38 0.00 0.00 0.64 0.00 0.00 57.07 57.65 1t37 s TYR 25 Cb 0.13 -0.41 0.00 0.00 0.42 0.00 0.00 41.96 42.10 1t37 s TYR 25 CO -0.16 -0.05 0.00 0.41 0.64 0.00 0.00 175.55 176.39 1t37 n GLY 26 N 1.89 1.49 0.02 8.97 0.00 0.21 -1.52 105.19 116.25 1t37 n GLY 26 Ca -0.20 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.43 1t37 n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t37 n TYR 28 N -2.28 0.00 -2.51 0.00 4.02 -1.24 -3.01 117.16 112.14 1t37 n TYR 28 Ca -0.07 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.39 1t37 n TYR 28 Cb 0.61 -0.26 -0.02 0.00 -0.02 0.00 0.00 39.34 39.65 1t37 n TYR 28 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1t37 n GLY 30 N 4.43 1.91 3.54 0.00 0.00 -1.25 -0.93 105.19 112.89 1t37 n GLY 30 Ca 0.14 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 1t37 n GLY 30 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1t37 s LYS 31 N 0.00 -0.58 0.00 1.61 2.47 -1.25 -4.97 119.74 117.02 1t37 s LYS 31 Ca 0.00 0.72 0.00 0.00 -1.56 0.00 0.00 55.97 55.13 1t37 s LYS 31 Cb 0.00 -1.60 0.00 0.00 -1.46 0.00 0.00 37.83 34.77 1t37 s LYS 31 CO 0.00 -3.46 0.00 0.41 0.16 0.00 0.00 175.35 172.46 1t37 n GLY 32 N 0.22 0.00 0.00 5.54 0.00 -1.26 -4.65 105.19 105.04 1t37 n GLY 32 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1t37 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t37 n GLY 33 N 0.00 -0.70 1.51 -0.02 0.00 -1.16 -4.71 105.19 100.11 1t37 n GLY 33 Ca 0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 1t37 n GLY 33 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t37 n SER 34 N 0.00 -2.24 0.00 1.61 3.41 -1.26 -4.72 113.62 110.42 1t37 n SER 34 Ca 0.00 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 1t37 n SER 34 Cb 0.00 -1.67 0.00 0.00 -0.26 0.00 0.00 64.21 62.28 1t37 n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t37 n GLY 35 N 0.28 1.88 3.72 5.00 0.00 -1.26 -4.59 105.19 110.22 1t37 n GLY 35 Ca -0.04 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.43 1t37 n GLY 35 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t37 s THR 36 N -1.53 3.96 0.18 2.61 2.01 -1.26 -4.96 115.64 116.65 1t37 s THR 36 Ca 0.00 1.49 -0.33 0.00 0.31 0.00 0.00 61.69 63.16 1t37 s THR 36 Cb 0.00 -3.96 -0.13 0.00 0.01 0.00 0.00 72.50 68.42 1t37 s THR 36 CO 0.00 0.16 1.63 -2.65 -0.69 0.00 0.00 174.62 173.07 1t37 n PRO 37 N 3.38 2.38 0.27 4.92 -0.02 -1.26 -4.84 135.00 139.83 1t37 n PRO 37 Ca 0.07 0.86 0.10 0.00 -2.02 0.00 0.00 63.50 62.51 1t37 n PRO 37 Cb 0.46 -2.65 0.73 0.00 -0.02 0.00 0.00 33.50 32.02 1t37 n PRO 37 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1t37 h VAL 38 N 3.67 0.83 -1.84 -1.45 -1.51 -1.92 -3.47 116.25 110.56 1t37 h VAL 38 Ca -0.44 -0.04 0.02 0.00 -1.23 0.00 0.00 66.70 65.01 1t37 h VAL 38 Cb 1.23 1.02 -0.00 0.00 -2.13 0.00 0.00 31.29 31.41 1t37 h VAL 38 CO 0.91 0.01 0.09 -0.90 -1.23 0.00 0.00 177.57 176.45 1t37 n ASP 39 N -4.27 -0.32 -0.19 4.19 5.68 -1.26 -4.99 116.55 115.38 1t37 n ASP 39 Ca -0.03 -1.18 -0.03 0.00 -0.50 0.00 0.00 54.79 53.05 1t37 n ASP 39 Cb 0.10 0.52 0.07 0.00 -1.14 0.00 0.00 41.12 40.67 1t37 n ASP 39 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1t37 h ASP 40 N 0.34 0.40 0.17 -1.12 3.32 -1.93 0.65 116.42 118.26 1t37 h ASP 40 Ca -0.05 0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.97 1t37 h ASP 40 Cb 0.21 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 1t37 h ASP 40 CO 0.07 0.27 -0.24 0.25 -1.72 0.00 0.00 179.24 177.86 1t37 h LEU 41 N 0.54 0.13 -0.36 1.55 5.85 -1.93 0.16 115.31 121.25 1t37 h LEU 41 Ca 0.26 -0.03 -0.18 0.00 0.84 0.00 0.00 57.88 58.77 1t37 h LEU 41 Cb 0.18 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1t37 h LEU 41 CO -0.18 0.38 -0.83 -0.78 -0.34 0.00 0.00 178.44 176.69 1t37 h ASP 42 N 0.12 0.05 -0.22 1.25 3.58 -1.57 -2.97 116.42 116.66 1t37 h ASP 42 Ca 0.02 -0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.30 1t37 h ASP 42 Cb 0.50 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 41.53 1t37 h ASP 42 CO 0.04 0.85 -0.30 0.03 -2.88 0.00 0.00 179.24 176.98 1t37 h ARG 43 N 0.02 0.73 -0.27 0.28 3.08 0.18 0.27 114.38 118.66 1t37 h ARG 43 Ca -0.02 -0.33 0.03 0.00 0.07 0.00 0.00 59.98 59.73 1t37 h ARG 43 Cb 1.45 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.46 1t37 h ARG 43 CO 0.11 0.93 0.10 0.00 -1.07 0.00 0.00 179.97 180.04 1t37 h GLN 46 N 0.33 0.12 -0.10 0.00 4.15 -0.02 0.62 115.11 120.21 1t37 h GLN 46 Ca 0.09 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 1t37 h GLN 46 Cb 0.32 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1t37 h GLN 46 CO 0.00 0.08 -0.10 1.15 -1.93 0.00 0.00 178.83 178.03 1t37 h THR 47 N 0.12 1.13 -0.16 2.39 2.02 -0.94 -1.10 112.91 116.36 1t37 h THR 47 Ca 0.26 -0.57 -0.15 0.00 0.77 0.00 0.00 66.41 66.71 1t37 h THR 47 Cb 0.38 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1t37 h THR 47 CO -0.42 0.18 -0.53 -0.74 0.37 0.00 0.00 175.52 174.37 1t37 h HIS 48 N 0.14 0.57 -0.36 3.16 -0.00 0.15 -1.79 115.15 117.02 1t37 h HIS 48 Ca 0.03 -0.20 -0.12 0.00 -0.00 0.00 0.00 60.37 60.08 1t37 h HIS 48 Cb 0.27 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.56 1t37 h HIS 48 CO 0.00 0.89 -0.26 -0.44 -0.00 0.00 0.00 177.93 178.13 1t37 h ASP 49 N 0.35 0.85 -0.67 3.26 5.19 0.54 -2.70 116.42 123.24 1t37 h ASP 49 Ca 0.01 -0.44 -0.01 0.00 -0.62 0.00 0.00 57.03 55.97 1t37 h ASP 49 Cb 1.05 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 40.29 1t37 h ASP 49 CO 0.10 1.11 0.38 0.78 -3.12 0.00 0.00 179.24 178.48 1t37 h ASN 50 N 0.60 0.83 -0.47 6.45 2.35 -1.13 -2.16 115.58 122.06 1t37 h ASN 50 Ca 0.07 -0.09 0.07 0.00 -0.55 0.00 0.00 56.30 55.80 1t37 h ASN 50 Cb 0.83 -0.21 -0.06 0.00 0.05 0.00 0.00 38.32 38.93 1t37 h ASN 50 CO 0.07 0.68 0.14 0.00 -1.65 0.00 0.00 177.43 176.67 1t37 h TYR 52 N 0.30 0.90 -0.88 0.00 -1.99 -1.15 -1.06 116.97 113.09 1t37 h TYR 52 Ca 0.23 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.96 1t37 h TYR 52 Cb 0.25 -0.30 -0.04 0.00 2.00 0.00 0.00 36.73 38.64 1t37 h TYR 52 CO -0.18 0.58 0.51 -0.91 -0.00 0.00 0.00 178.16 178.17 1t37 h ASN 53 N 0.95 1.07 -0.36 3.88 2.35 -0.70 0.10 115.58 122.87 1t37 h ASN 53 Ca 0.25 -0.07 -0.09 0.00 -0.55 0.00 0.00 56.30 55.84 1t37 h ASN 53 Cb -0.07 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.01 1t37 h ASN 53 CO -0.05 0.83 -0.11 -0.33 -1.65 0.00 0.00 177.43 176.12 1t37 h GLU 54 N 1.22 0.71 -0.68 0.81 4.39 -0.92 -2.71 114.58 117.40 1t37 h GLU 54 Ca 0.31 -0.29 0.02 0.00 0.34 0.00 0.00 59.36 59.75 1t37 h GLU 54 Cb -0.02 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 1t37 h GLU 54 CO -0.06 0.88 0.45 0.00 -1.16 0.00 0.00 179.01 179.13 1t37 h ALA 55 N 0.81 1.56 -0.03 3.43 0.00 -0.53 0.08 119.26 124.58 1t37 h ALA 55 Ca 0.09 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1t37 h ALA 55 Cb 0.64 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1t37 h ALA 55 CO 0.04 0.39 0.13 0.93 0.00 0.00 0.00 179.25 180.74 1t37 h GLU 56 N 0.88 0.00 0.00 0.00 4.39 -0.48 0.99 114.58 120.35 1t37 h GLU 56 Ca 0.26 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.91 1t37 h GLU 56 Cb -0.03 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 1t37 h GLU 56 CO -0.06 0.00 -0.26 -0.91 -1.16 0.00 0.00 179.01 176.61 1t37 h ASN 57 N 0.00 0.00 -2.92 1.42 4.21 -0.96 -3.41 115.58 113.92 1t37 h ASN 57 Ca 0.01 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.96 1t37 h ASN 57 Cb 0.28 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.44 1t37 h ASN 57 CO -0.00 0.26 0.89 -0.63 -1.29 0.00 0.00 177.43 176.66 1t37 s ILE 58 N -4.09 4.27 0.35 2.81 1.01 0.34 -4.95 121.20 120.93 1t37 s ILE 58 Ca -0.02 1.54 -0.28 0.00 0.00 0.00 0.00 60.65 61.88 1t37 s ILE 58 Cb 0.13 -3.99 -0.12 0.00 0.01 0.00 0.00 42.46 38.49 1t37 s ILE 58 CO 0.66 -0.12 1.44 -1.54 0.00 0.00 0.00 174.94 175.38 1t37 n SER 59 N 6.50 3.43 -0.64 3.58 3.41 -1.26 -1.80 113.62 126.83 1t37 n SER 59 Ca 0.14 1.21 -0.08 0.00 -0.26 0.00 0.00 58.87 59.87 1t37 n SER 59 Cb 0.45 -1.56 -0.04 0.00 -0.26 0.00 0.00 64.21 62.80 1t37 n SER 59 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t37 n GLY 60 N 0.89 1.01 3.31 5.00 0.00 -1.26 -4.98 105.19 109.15 1t37 n GLY 60 Ca 0.04 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 1t37 n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t37 s ARG 62 N 1.45 1.57 0.49 0.00 0.52 -1.26 -4.47 118.95 117.25 1t37 s ARG 62 Ca 0.02 -2.05 0.38 0.00 -0.52 0.00 0.00 55.73 53.56 1t37 s ARG 62 Cb -0.17 -3.14 1.55 0.00 0.52 0.00 0.00 34.95 33.71 1t37 s ARG 62 CO 0.01 -1.00 1.62 -1.35 0.02 0.00 0.00 175.30 174.60 1t37 h PRO 63 N 7.29 0.04 0.06 3.54 0.11 -1.93 0.16 132.00 141.28 1t37 h PRO 63 Ca -0.06 -0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.77 1t37 h PRO 63 Cb 0.98 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1t37 h PRO 63 CO 0.56 0.03 -1.43 1.88 -0.21 0.00 0.00 178.00 178.83 1t37 h TYR 64 N 0.04 0.24 0.00 0.65 -1.99 -1.97 -3.38 116.97 110.56 1t37 h TYR 64 Ca 0.84 -0.18 0.00 0.00 2.00 0.00 0.00 58.73 61.40 1t37 h TYR 64 Cb 2.98 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 41.70 1t37 h TYR 64 CO -0.00 1.21 -0.94 1.19 -0.00 0.00 0.00 178.16 179.61 1t37 n PHE 65 N -3.34 0.00 -1.98 4.88 3.72 -0.32 -2.90 117.46 117.52 1t37 n PHE 65 Ca -0.12 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.86 1t37 n PHE 65 Cb 1.02 -0.06 -0.03 0.00 -0.94 0.00 0.00 39.48 39.47 1t37 n PHE 65 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1t37 s LYS 66 N -2.66 4.23 -0.37 -1.08 2.47 -0.11 -4.77 119.74 117.45 1t37 s LYS 66 Ca 0.04 2.30 -0.13 0.00 -1.56 0.00 0.00 55.97 56.62 1t37 s LYS 66 Cb 0.12 -3.23 0.01 0.00 -1.46 0.00 0.00 37.83 33.27 1t37 s LYS 66 CO 0.68 -0.59 0.25 0.99 0.16 0.00 0.00 175.35 176.84 1t37 s THR 67 N 1.32 5.06 0.56 3.43 2.01 -1.26 0.11 115.64 126.87 1t37 s THR 67 Ca 0.69 -0.55 0.07 0.00 0.31 0.00 0.00 61.69 62.21 1t37 s THR 67 Cb -0.42 -3.73 0.06 0.00 0.01 0.00 0.00 72.50 68.42 1t37 s THR 67 CO 0.31 -0.17 0.55 -0.72 -0.69 0.00 0.00 174.62 173.90 1t37 s TYR 68 N 1.66 1.54 -0.23 4.92 -0.85 -1.26 -4.92 117.35 118.20 1t37 s TYR 68 Ca 0.05 -0.80 -0.06 0.00 -0.52 0.00 0.00 57.07 55.74 1t37 s TYR 68 Cb -0.18 -2.02 -0.02 0.00 0.38 0.00 0.00 41.96 40.11 1t37 s TYR 68 CO 0.09 -0.74 0.03 0.45 -1.52 0.00 0.00 175.55 173.86 1t37 s SER 69 N -4.43 4.88 0.33 -0.18 0.15 -1.26 -4.92 113.70 108.27 1t37 s SER 69 Ca 0.44 -0.25 -0.03 0.00 0.70 0.00 0.00 55.95 56.82 1t37 s SER 69 Cb -0.04 -1.86 0.01 0.00 -1.71 0.00 0.00 66.02 62.42 1t37 s SER 69 CO 0.28 -0.01 0.48 0.00 1.20 0.00 0.00 173.24 175.18 1t37 n TYR 70 N 4.77 -1.45 -3.60 3.44 4.11 -1.26 -1.53 117.16 121.63 1t37 n TYR 70 Ca -0.17 -2.17 -0.11 0.00 -0.00 0.00 0.00 57.90 55.45 1t37 n TYR 70 Cb 0.51 0.54 -0.06 0.00 -0.00 0.00 0.00 39.34 40.33 1t37 n TYR 70 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.86 175.03 1t37 s GLU 71 N -2.70 0.63 -0.20 -3.48 -1.05 -0.41 -4.89 118.70 106.59 1t37 s GLU 71 Ca 0.26 0.44 -0.01 0.00 -0.15 0.00 0.00 54.97 55.52 1t37 s GLU 71 Cb -0.01 0.30 0.05 0.00 -0.44 0.00 0.00 34.13 34.03 1t37 s GLU 71 CO 0.19 -0.14 -0.03 0.00 0.95 0.00 0.00 175.26 176.23 1t37 s THR 73 N 1.59 0.21 -1.56 0.00 -4.23 -0.39 -4.87 115.64 106.40 1t37 s THR 73 Ca -0.02 -0.46 -0.01 0.00 -1.18 0.00 0.00 61.69 60.02 1t37 s THR 73 Cb -0.17 -0.25 0.01 0.00 1.34 0.00 0.00 72.50 73.43 1t37 s THR 73 CO -0.07 -0.17 0.06 0.00 -0.54 0.00 0.00 174.62 173.90 1t37 n GLN 74 N 2.41 -1.11 -2.37 3.99 6.02 -1.26 -0.28 117.38 124.78 1t37 n GLN 74 Ca -0.17 0.12 -0.12 0.00 -0.01 0.00 0.00 57.00 56.82 1t37 n GLN 74 Cb 0.57 -3.71 0.00 0.00 1.02 0.00 0.00 30.24 28.13 1t37 n GLN 74 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1t37 n GLY 75 N -2.47 -0.06 2.84 1.08 0.00 -1.26 -5.03 105.19 100.30 1t37 n GLY 75 Ca -0.31 -0.37 -0.24 0.00 0.00 0.00 0.00 46.02 45.11 1t37 n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t37 s THR 76 N -2.67 0.66 -0.29 2.61 2.01 0.62 -5.09 115.64 113.49 1t37 s THR 76 Ca 0.06 -0.08 -0.11 0.00 0.31 0.00 0.00 61.69 61.87 1t37 s THR 76 Cb -0.02 -0.74 -0.04 0.00 0.01 0.00 0.00 72.50 71.70 1t37 s THR 76 CO 0.07 0.30 0.19 -0.22 -0.69 0.00 0.00 174.62 174.27 1t37 s LEU 77 N 1.71 4.07 -0.08 4.42 2.96 -1.26 -1.26 118.68 129.24 1t37 s LEU 77 Ca 0.02 -0.12 0.03 0.00 -0.22 0.00 0.00 54.13 53.84 1t37 s LEU 77 Cb -0.13 -2.10 0.01 0.00 0.50 0.00 0.00 46.19 44.47 1t37 s LEU 77 CO -0.05 -0.09 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.84 1t37 s THR 78 N 1.74 1.42 -0.24 3.68 2.01 0.25 -4.99 115.64 119.50 1t37 s THR 78 Ca 0.07 -0.64 -0.17 0.00 0.31 0.00 0.00 61.69 61.25 1t37 s THR 78 Cb -0.16 -1.26 -0.03 0.00 0.01 0.00 0.00 72.50 71.05 1t37 s THR 78 CO 0.10 0.42 0.47 0.00 -0.69 0.00 0.00 174.62 174.91 1t37 s LYS 80 N 1.97 1.48 0.32 0.00 1.02 -0.58 -4.99 119.74 118.96 1t37 s LYS 80 Ca 0.20 0.70 0.17 0.00 0.02 0.00 0.00 55.97 57.06 1t37 s LYS 80 Cb -0.15 -1.84 0.33 0.00 -0.52 0.00 0.00 37.83 35.64 1t37 s LYS 80 CO 0.09 -2.05 1.56 0.78 -0.92 0.00 0.00 175.35 174.81 1t37 h GLY 81 N -1.41 0.00 -2.22 -3.33 0.00 -1.97 -3.34 103.07 90.81 1t37 h GLY 81 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1t37 h GLY 81 CO 0.57 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.20 1t37 n ASP 82 N -3.32 3.02 -4.66 0.19 5.75 -1.26 -4.84 116.55 111.43 1t37 n ASP 82 Ca 0.01 -1.84 -0.35 0.00 -0.01 0.00 0.00 54.79 52.60 1t37 n ASP 82 Cb 0.64 -0.54 -0.10 0.00 -1.03 0.00 0.00 41.12 40.09 1t37 n ASP 82 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1t37 s ASN 83 N 1.20 5.25 1.19 -1.12 0.01 -1.25 -4.91 114.94 115.30 1t37 s ASN 83 Ca 0.00 0.12 -0.20 0.00 -0.71 0.00 0.00 52.86 52.07 1t37 s ASN 83 Cb 0.00 -1.55 0.29 0.00 0.41 0.00 0.00 41.25 40.39 1t37 s ASN 83 CO 0.00 0.34 1.17 0.54 -1.51 0.00 0.00 177.10 177.64 1t37 s ASN 84 N -0.67 1.09 0.16 -1.22 2.20 -1.26 -4.57 114.94 110.67 1t37 s ASN 84 Ca 0.11 0.43 -0.18 0.00 -0.94 0.00 0.00 52.86 52.28 1t37 s ASN 84 Cb -0.12 -0.52 0.07 0.00 -2.00 0.00 0.00 41.25 38.68 1t37 s ASN 84 CO 0.02 -4.00 1.68 0.00 -2.94 0.00 0.00 177.10 171.86 1t37 h ALA 85 N -2.50 0.25 0.67 3.54 0.00 -1.99 -0.45 119.26 118.78 1t37 h ALA 85 Ca -0.43 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1t37 h ALA 85 Cb 1.27 0.26 0.01 0.00 0.00 0.00 0.00 17.79 19.33 1t37 h ALA 85 CO 0.29 -0.45 -0.32 0.00 0.00 0.00 0.00 179.25 178.77 1t37 h ALA 87 N -0.58 1.06 -0.19 0.00 0.00 -1.87 -0.78 119.26 116.91 1t37 h ALA 87 Ca -0.09 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1t37 h ALA 87 Cb 0.70 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1t37 h ALA 87 CO 0.15 0.12 0.06 0.00 0.00 0.00 0.00 179.25 179.58 1t37 h ALA 88 N 1.40 0.20 0.09 0.00 0.00 -0.97 0.15 119.26 120.13 1t37 h ALA 88 Ca 0.35 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.30 1t37 h ALA 88 Cb 0.24 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1t37 h ALA 88 CO -0.20 -0.37 -0.14 0.77 0.00 0.00 0.00 179.25 179.30 1t37 h SER 89 N 0.14 -0.39 0.19 0.00 0.02 -0.38 -0.76 113.55 112.38 1t37 h SER 89 Ca 0.08 0.05 0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1t37 h SER 89 Cb 0.06 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1t37 h SER 89 CO -0.09 -0.21 -0.24 0.58 -1.14 0.00 0.00 176.83 175.73 1t37 h VAL 90 N -0.28 0.48 -0.38 2.27 2.07 -1.00 0.02 116.25 119.43 1t37 h VAL 90 Ca 0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.62 1t37 h VAL 90 Cb 0.30 0.48 -0.09 0.00 -1.52 0.00 0.00 31.29 30.46 1t37 h VAL 90 CO -0.08 0.00 -0.35 0.00 0.02 0.00 0.00 177.57 177.16 1t37 h ASP 92 N -0.28 0.32 0.55 0.00 3.58 -0.75 0.26 116.42 120.10 1t37 h ASP 92 Ca 0.16 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 1t37 h ASP 92 Cb 0.55 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.53 1t37 h ASP 92 CO -0.54 0.28 -0.28 0.00 -2.88 0.00 0.00 179.24 175.83 1t37 h ASP 94 N -0.76 -0.01 0.13 0.00 3.32 -0.85 -0.62 116.42 117.64 1t37 h ASP 94 Ca -0.07 0.14 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1t37 h ASP 94 Cb 0.59 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.32 1t37 h ASP 94 CO 0.11 -0.04 -0.15 -0.09 -1.72 0.00 0.00 179.24 177.36 1t37 h ARG 95 N 0.26 -0.31 -0.69 3.56 2.43 -0.36 -0.27 114.38 118.99 1t37 h ARG 95 Ca 0.40 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.65 1t37 h ARG 95 Cb 0.66 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.22 1t37 h ARG 95 CO -0.50 -0.20 0.39 -0.07 -1.51 0.00 0.00 179.97 178.07 1t37 h LEU 96 N -0.32 0.57 0.23 3.80 3.38 -0.09 -2.00 115.31 120.88 1t37 h LEU 96 Ca 0.01 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1t37 h LEU 96 Cb 0.31 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1t37 h LEU 96 CO -0.05 0.36 -0.26 0.00 0.09 0.00 0.00 178.44 178.58 1t37 h ALA 97 N 1.36 -0.52 -0.50 1.53 0.00 -0.59 0.20 119.26 120.74 1t37 h ALA 97 Ca 0.31 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.25 1t37 h ALA 97 Cb 0.21 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 1t37 h ALA 97 CO -0.19 -0.83 0.02 0.00 0.00 0.00 0.00 179.25 178.25 1t37 h ALA 98 N 0.12 0.49 -0.74 0.00 0.00 -0.74 0.44 119.26 118.82 1t37 h ALA 98 Ca 0.00 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1t37 h ALA 98 Cb 0.51 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1t37 h ALA 98 CO -0.08 -0.37 0.35 0.82 0.00 0.00 0.00 179.25 179.96 1t37 h ILE 99 N 0.14 1.24 -0.64 0.00 2.04 -1.16 -1.81 117.51 117.31 1t37 h ILE 99 Ca 0.25 -0.67 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 1t37 h ILE 99 Cb 0.38 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1t37 h ILE 99 CO -0.40 0.28 0.28 0.00 0.00 0.00 0.00 178.15 178.31 1t37 h PHE 101 N 0.89 0.82 0.00 0.00 0.04 0.43 -2.31 116.94 116.81 1t37 h PHE 101 Ca 0.22 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 1t37 h PHE 101 Cb 0.17 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.05 1t37 h PHE 101 CO 0.01 0.46 -0.04 0.00 -0.60 0.00 0.00 178.31 178.14 1t37 h ALA 102 N 1.31 1.28 -0.02 2.45 0.00 -1.04 -2.83 119.26 120.41 1t37 h ALA 102 Ca 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1t37 h ALA 102 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1t37 h ALA 102 CO -0.12 0.05 -0.13 0.41 0.00 0.00 0.00 179.25 179.46 1t37 n GLY 103 N -0.96 0.25 3.87 0.00 0.00 -0.90 -5.00 105.19 102.46 1t37 n GLY 103 Ca -0.02 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 1t37 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t37 s ALA 104 N -1.70 3.85 0.95 4.61 0.00 -1.04 -5.10 121.76 123.33 1t37 s ALA 104 Ca 0.19 -0.88 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 1t37 s ALA 104 Cb 0.15 -1.72 0.16 0.00 0.00 0.00 0.00 23.12 21.71 1t37 s ALA 104 CO 0.30 0.79 1.09 -2.14 0.00 0.00 0.00 175.76 175.80 1t37 s PRO 105 N -2.34 0.79 -0.17 0.00 0.02 -1.26 -4.96 135.00 127.08 1t37 s PRO 105 Ca 0.32 0.75 0.00 0.00 0.02 0.00 0.00 61.00 62.08 1t37 s PRO 105 Cb -0.13 -1.76 0.04 0.00 0.02 0.00 0.00 34.50 32.67 1t37 s PRO 105 CO 0.24 -2.54 -0.09 -0.47 -0.33 0.00 0.00 177.00 173.81 1t37 s TYR 106 N -2.90 2.01 -0.25 6.54 6.14 -1.26 -4.55 117.35 123.08 1t37 s TYR 106 Ca 0.65 -1.26 -0.09 0.00 0.64 0.00 0.00 57.07 57.01 1t37 s TYR 106 Cb -0.19 -1.47 -0.04 0.00 0.42 0.00 0.00 41.96 40.68 1t37 s TYR 106 CO 0.58 -0.66 0.13 1.21 0.64 0.00 0.00 175.55 177.44 1t37 s ASN 107 N 1.53 5.66 0.45 4.32 3.84 -1.26 -4.97 114.94 124.51 1t37 s ASN 107 Ca 0.01 -0.05 0.24 0.00 0.21 0.00 0.00 52.86 53.27 1t37 s ASN 107 Cb -0.15 -2.03 0.98 0.00 -0.55 0.00 0.00 41.25 39.50 1t37 s ASN 107 CO -0.08 0.00 1.85 0.44 -2.79 0.00 0.00 177.10 176.52 1t37 h ASP 108 N 7.97 0.00 0.52 -4.21 3.32 -1.99 -2.52 116.42 119.51 1t37 h ASP 108 Ca -0.37 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 1t37 h ASP 108 Cb 1.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 1t37 h ASP 108 CO 0.59 0.21 -0.11 0.44 -1.72 0.00 0.00 179.24 178.66 1t37 h ASP 109 N 0.00 0.00 -0.43 6.45 3.32 -2.03 -2.52 116.42 121.21 1t37 h ASP 109 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1t37 h ASP 109 Cb 0.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.26 1t37 h ASP 109 CO 0.03 0.11 0.00 0.59 -1.72 0.00 0.00 179.24 178.25 1t37 n ASN 110 N -3.47 2.62 -4.76 6.45 5.03 -0.95 -4.76 115.26 115.43 1t37 n ASN 110 Ca -0.01 -1.95 -0.39 0.00 0.87 0.00 0.00 54.58 53.10 1t37 n ASN 110 Cb 0.27 -0.28 -0.06 0.00 -1.02 0.00 0.00 39.78 38.69 1t37 n ASN 110 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 1t37 s TYR 111 N -1.43 3.66 -1.25 3.10 5.04 -0.95 0.65 117.35 126.15 1t37 s TYR 111 Ca 0.34 1.16 -0.22 0.00 -2.44 0.00 0.00 57.07 55.91 1t37 s TYR 111 Cb 0.18 -2.60 0.02 0.00 0.35 0.00 0.00 41.96 39.91 1t37 s TYR 111 CO 0.25 0.32 0.61 -1.71 -1.34 0.00 0.00 175.55 173.68 1t37 n ASN 112 N 2.89 -3.44 -4.88 4.32 4.05 0.53 -4.92 115.26 113.81 1t37 n ASN 112 Ca -0.07 -1.16 -0.29 0.00 0.45 0.00 0.00 54.58 53.51 1t37 n ASN 112 Cb 0.51 -2.43 -0.01 0.00 1.23 0.00 0.00 39.78 39.08 1t37 n ASN 112 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 1t37 s ILE 113 N -3.66 4.80 -0.43 -1.44 -4.36 -1.26 -4.93 121.20 109.91 1t37 s ILE 113 Ca 0.37 0.57 -0.27 0.00 -0.26 0.00 0.00 60.65 61.05 1t37 s ILE 113 Cb -0.17 -3.82 -0.05 0.00 1.25 0.00 0.00 42.46 39.66 1t37 s ILE 113 CO 0.93 -0.84 2.25 -0.62 0.24 0.00 0.00 174.94 176.89 1t37 s ASP 114 N -3.83 4.89 0.07 4.36 -1.08 -1.26 -4.84 116.67 114.97 1t37 s ASP 114 Ca 0.51 1.20 -0.32 0.00 -0.52 0.00 0.00 52.55 53.43 1t37 s ASP 114 Cb -0.10 -2.51 -0.18 0.00 -1.46 0.00 0.00 42.92 38.66 1t37 s ASP 114 CO 0.43 -2.52 1.60 -0.07 0.52 0.00 0.00 175.17 175.14 1t37 h LEU 115 N 17.70 -0.70 -0.90 -1.34 3.38 -1.91 -1.73 115.31 129.81 1t37 h LEU 115 Ca -0.29 0.02 0.25 0.00 0.09 0.00 0.00 57.88 57.95 1t37 h LEU 115 Cb 1.24 0.18 -0.15 0.00 0.09 0.00 0.00 40.66 42.02 1t37 h LEU 115 CO 1.11 -0.48 0.25 0.11 0.09 0.00 0.00 178.44 179.51 1t37 h LYS 116 N -0.85 0.18 0.00 1.13 1.57 -1.84 6.21 116.57 122.97 1t37 h LYS 116 Ca -0.08 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 1t37 h LYS 116 Cb 0.64 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1t37 h LYS 116 CO 0.14 0.12 -1.06 0.00 -0.57 0.00 0.00 179.45 178.07 1t37 n ALA 117 N -2.70 2.62 0.24 3.86 0.00 -1.20 -3.38 120.51 119.94 1t37 n ALA 117 Ca 0.23 -0.27 0.03 0.00 0.00 0.00 0.00 53.44 53.43 1t37 n ALA 117 Cb 0.74 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.10 1t37 n ALA 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1t37 n ARG 118 N -2.56 3.87 0.00 0.00 1.74 -0.66 -4.93 116.66 114.12 1t37 n ARG 118 Ca -0.00 -0.22 0.00 0.00 -0.77 0.00 0.00 57.85 56.86 1t37 n ARG 118 Cb 0.54 -0.84 0.00 0.00 -1.02 0.00 0.00 32.46 31.14 1t37 n ARG 118 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11