#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ge8 h TYR 9 N 0.00 -0.04 0.00 -0.14 3.20 -2.01 -0.18 116.97 117.81 2ge8 h TYR 9 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2ge8 h TYR 9 Cb 0.00 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.32 2ge8 h TYR 9 CO 0.00 -0.05 0.13 0.00 -1.64 0.00 0.00 178.16 176.60 2ge8 n LYS 11 N -1.80 5.06 -1.53 0.00 4.76 -0.10 -5.02 118.16 119.53 2ge8 n LYS 11 Ca -0.01 -0.12 -0.40 0.00 -2.87 0.00 0.00 58.31 54.91 2ge8 n LYS 11 Cb 0.14 -0.65 0.02 0.00 -1.84 0.00 0.00 35.03 32.71 2ge8 n LYS 11 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2ge8 n ARG 12 N -0.79 0.84 -4.40 1.97 1.74 -1.05 -5.05 116.66 109.91 2ge8 n ARG 12 Ca 0.00 0.31 -0.24 0.00 -0.77 0.00 0.00 57.85 57.15 2ge8 n ARG 12 Cb 0.02 -1.80 -0.09 0.00 -1.02 0.00 0.00 32.46 29.56 2ge8 n ARG 12 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2ge8 s THR 13 N -1.47 2.84 -0.48 0.55 -4.23 -1.26 -5.11 115.64 106.48 2ge8 s THR 13 Ca 0.66 -2.18 -0.16 0.00 -1.18 0.00 0.00 61.69 58.83 2ge8 s THR 13 Cb -0.53 -2.49 0.07 0.00 1.34 0.00 0.00 72.50 70.89 2ge8 s THR 13 CO 0.55 -0.36 0.45 -0.63 -0.54 0.00 0.00 174.62 174.09 2ge8 s ILE 14 N -2.35 5.15 0.90 2.99 1.01 -1.26 -5.08 121.20 122.57 2ge8 s ILE 14 Ca 0.30 -0.90 -0.13 0.00 0.00 0.00 0.00 60.65 59.92 2ge8 s ILE 14 Cb -0.06 -4.16 0.18 0.00 0.01 0.00 0.00 42.46 38.43 2ge8 s ILE 14 CO 0.16 -0.62 1.25 -2.84 0.00 0.00 0.00 174.94 172.89 2ge8 s PRO 15 N 1.88 0.93 0.01 2.79 0.02 -1.26 -4.76 135.00 134.62 2ge8 s PRO 15 Ca 0.07 -0.53 0.00 0.00 0.02 0.00 0.00 61.00 60.56 2ge8 s PRO 15 Cb -0.23 -1.95 0.00 0.00 0.02 0.00 0.00 34.50 32.34 2ge8 s PRO 15 CO 0.08 -2.16 0.00 -2.30 -0.33 0.00 0.00 177.00 172.29 2ge8 n PRO 16 N -3.54 0.12 0.00 5.54 -0.02 -1.26 -3.90 135.00 131.93 2ge8 n PRO 16 Ca 0.15 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2ge8 n PRO 16 Cb 0.60 -0.03 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 2ge8 n PRO 16 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ge8 n GLY 17 N 0.09 0.00 3.70 -1.23 0.00 -1.26 -4.76 105.19 101.73 2ge8 n GLY 17 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2ge8 n GLY 17 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ge8 n TYR 18 N 0.00 2.16 -1.42 1.61 0.53 -1.25 -4.97 117.16 113.82 2ge8 n TYR 18 Ca 0.00 0.52 -0.29 0.00 -1.02 0.00 0.00 57.90 57.11 2ge8 n TYR 18 Cb 0.00 -2.39 0.16 0.00 -1.03 0.00 0.00 39.34 36.08 2ge8 n TYR 18 CO 0.00 0.00 0.00 0.15 -1.02 0.00 0.00 176.86 175.99 2ge8 s LYS 19 N -2.08 0.66 -0.10 -0.72 1.02 -1.26 -3.81 119.74 113.45 2ge8 s LYS 19 Ca 0.59 0.25 -0.22 0.00 0.02 0.00 0.00 55.97 56.61 2ge8 s LYS 19 Cb -0.53 -1.79 -0.27 0.00 -0.52 0.00 0.00 37.83 34.72 2ge8 s LYS 19 CO 0.60 -2.52 0.70 0.28 -0.92 0.00 0.00 175.35 173.49 2ge8 h VAL 20 N -1.73 1.40 -0.01 3.17 2.07 -1.33 -3.38 116.25 116.45 2ge8 h VAL 20 Ca -0.51 -2.41 0.00 0.00 0.82 0.00 0.00 66.70 64.60 2ge8 h VAL 20 Cb 1.32 3.02 0.00 0.00 -1.52 0.00 0.00 31.29 34.11 2ge8 h VAL 20 CO 0.57 0.64 0.00 -0.90 0.02 0.00 0.00 177.57 177.89 2ge8 n ASP 21 N -4.24 0.70 -0.84 0.57 5.75 -1.26 -0.38 116.55 116.86 2ge8 n ASP 21 Ca -0.18 -2.01 0.09 0.00 -0.01 0.00 0.00 54.79 52.69 2ge8 n ASP 21 Cb 0.74 -0.33 0.13 0.00 -1.03 0.00 0.00 41.12 40.62 2ge8 n ASP 21 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2ge8 n GLN 22 N -0.16 1.94 0.00 0.11 6.02 -1.26 -3.68 117.38 120.35 2ge8 n GLN 22 Ca 0.00 -1.85 0.00 0.00 -0.01 0.00 0.00 57.00 55.15 2ge8 n GLN 22 Cb 0.17 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 30.05 2ge8 n GLN 22 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2ge8 n VAL 23 N 1.10 0.00 -1.13 5.09 0.31 0.49 -4.79 118.33 119.41 2ge8 n VAL 23 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 2ge8 n VAL 23 Cb 0.49 0.11 0.00 0.00 -0.91 0.00 0.00 33.84 33.53 2ge8 n VAL 23 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2ge8 n PHE 24 N 0.00 0.00 -0.71 3.52 3.01 -0.93 -5.07 117.46 117.28 2ge8 n PHE 24 Ca 0.00 0.00 0.09 0.00 1.01 0.00 0.00 57.45 58.55 2ge8 n PHE 24 Cb 0.00 0.02 -0.03 0.00 -0.01 0.00 0.00 39.48 39.46 2ge8 n PHE 24 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ge8 n GLY 25 N 0.00 -1.86 3.46 1.37 0.00 -1.24 -4.79 105.19 102.13 2ge8 n GLY 25 Ca 0.00 -1.33 -0.63 0.00 0.00 0.00 0.00 46.02 44.06 2ge8 n GLY 25 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2ge8 n PRO 26 N -2.91 0.00 -1.69 1.61 -0.02 -1.26 -4.38 135.00 126.35 2ge8 n PRO 26 Ca -0.00 0.00 -0.44 0.00 -2.02 0.00 0.00 63.50 61.04 2ge8 n PRO 26 Cb 0.33 -1.43 -0.02 0.00 -0.02 0.00 0.00 33.50 32.35 2ge8 n PRO 26 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2ge8 n ARG 27 N 4.67 2.18 -0.30 -0.52 5.12 -1.25 -4.85 116.66 121.70 2ge8 n ARG 27 Ca 0.35 0.77 0.00 0.00 -1.93 0.00 0.00 57.85 57.05 2ge8 n ARG 27 Cb -0.05 -2.44 0.00 0.00 -1.16 0.00 0.00 32.46 28.81 2ge8 n ARG 27 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 2ge8 n THR 28 N 1.61 0.00 -3.78 0.55 -2.24 0.85 -4.84 114.28 106.43 2ge8 n THR 28 Ca 0.10 0.00 -0.28 0.00 -2.27 0.00 0.00 64.05 61.60 2ge8 n THR 28 Cb 0.33 0.00 -0.16 0.00 -2.10 0.00 0.00 70.33 68.40 2ge8 n THR 28 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ge8 s LYS 29 N 0.55 0.85 0.00 -0.78 1.02 -1.26 -4.18 119.74 115.94 2ge8 s LYS 29 Ca 0.00 -0.46 0.00 0.00 0.02 0.00 0.00 55.97 55.53 2ge8 s LYS 29 Cb 0.00 -2.07 0.00 0.00 -0.52 0.00 0.00 37.83 35.24 2ge8 s LYS 29 CO 0.00 -0.59 0.00 0.41 -0.92 0.00 0.00 175.35 174.25 2ge8 n GLY 30 N 4.99 0.44 3.58 -3.33 0.00 -1.26 -4.97 105.19 104.64 2ge8 n GLY 30 Ca -0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 2ge8 n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ge8 s LYS 31 N -0.38 2.05 0.76 1.61 1.02 -1.26 -5.08 119.74 118.46 2ge8 s LYS 31 Ca 0.00 -2.28 -0.14 0.00 0.02 0.00 0.00 55.97 53.57 2ge8 s LYS 31 Cb 0.00 -0.77 0.06 0.00 -0.52 0.00 0.00 37.83 36.60 2ge8 s LYS 31 CO 0.00 -0.51 1.18 -1.21 -0.92 0.00 0.00 175.35 173.89 2ge8 s GLU 32 N -3.71 1.99 -1.78 1.68 2.02 -1.26 -3.05 118.70 114.60 2ge8 s GLU 32 Ca 0.17 1.65 0.00 0.00 0.02 0.00 0.00 54.97 56.81 2ge8 s GLU 32 Cb 0.01 -1.83 0.00 0.00 0.10 0.00 0.00 34.13 32.41 2ge8 s GLU 32 CO 0.12 -1.92 0.00 0.41 0.02 0.00 0.00 175.26 173.88 2ge8 n GLY 33 N 0.17 0.06 0.06 -1.39 0.00 -1.26 -4.53 105.19 98.29 2ge8 n GLY 33 Ca 0.13 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.23 2ge8 n GLY 33 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2ge8 n ASN 34 N -1.65 0.23 -4.53 1.61 6.94 -1.17 -0.10 115.26 116.59 2ge8 n ASN 34 Ca -0.23 -0.40 -0.43 0.00 -0.02 0.00 0.00 54.58 53.50 2ge8 n ASN 34 Cb 0.67 -0.16 -0.06 0.00 -2.36 0.00 0.00 39.78 37.87 2ge8 n ASN 34 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 2ge8 s PHE 35 N -2.49 3.05 0.00 -2.53 5.36 -1.26 -1.32 117.98 118.79 2ge8 s PHE 35 Ca 0.30 0.02 0.00 0.00 -0.96 0.00 0.00 56.93 56.29 2ge8 s PHE 35 Cb 0.20 -3.42 0.00 0.00 -0.34 0.00 0.00 43.02 39.46 2ge8 s PHE 35 CO 0.46 -0.89 0.00 0.41 -1.46 0.00 0.00 175.22 173.74 2ge8 n GLY 36 N 5.01 4.78 1.93 13.12 0.00 0.18 -4.98 105.19 125.22 2ge8 n GLY 36 Ca -0.01 -0.85 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 2ge8 n GLY 36 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ge8 n ASP 37 N 0.00 0.90 -0.08 1.61 5.68 -1.25 -3.10 116.55 120.31 2ge8 n ASP 37 Ca 0.00 -1.68 -0.06 0.00 -0.50 0.00 0.00 54.79 52.55 2ge8 n ASP 37 Cb 0.00 -0.25 0.13 0.00 -1.14 0.00 0.00 41.12 39.86 2ge8 n ASP 37 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 2ge8 h ASP 38 N -0.08 0.74 -0.43 -1.12 5.19 -1.62 -0.58 116.42 118.52 2ge8 h ASP 38 Ca -0.15 -0.23 0.01 0.00 -0.62 0.00 0.00 57.03 56.04 2ge8 h ASP 38 Cb 0.61 -0.20 -0.02 0.00 0.18 0.00 0.00 39.33 39.90 2ge8 h ASP 38 CO 0.19 0.90 0.27 0.50 -3.12 0.00 0.00 179.24 177.98 2ge8 h LYS 39 N 0.66 0.54 -0.57 3.56 3.64 -1.94 0.35 116.57 122.81 2ge8 h LYS 39 Ca 0.11 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 2ge8 h LYS 39 Cb 0.63 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 2ge8 h LYS 39 CO 0.04 0.36 -0.04 1.98 -2.27 0.00 0.00 179.45 179.53 2ge8 h MET 40 N 0.56 1.04 0.78 1.90 4.05 -1.83 -0.64 114.93 120.78 2ge8 h MET 40 Ca 0.16 -0.35 -0.04 0.00 -0.28 0.00 0.00 59.70 59.20 2ge8 h MET 40 Cb -0.04 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.68 2ge8 h MET 40 CO -0.05 1.04 -0.42 -0.97 0.23 0.00 0.00 176.91 176.74 2ge8 h ASN 41 N 0.92 -1.02 -0.82 1.39 -0.00 -0.83 0.46 115.58 115.68 2ge8 h ASN 41 Ca 0.16 0.05 0.09 0.00 -0.00 0.00 0.00 56.30 56.60 2ge8 h ASN 41 Cb 0.60 0.28 -0.11 0.00 -0.00 0.00 0.00 38.32 39.09 2ge8 h ASN 41 CO 0.04 -0.68 -0.42 -0.62 -0.00 0.00 0.00 177.43 175.75 2ge8 n GLU 42 N -5.10 -0.30 0.08 6.67 1.02 0.09 -1.00 120.64 122.09 2ge8 n GLU 42 Ca -0.14 1.25 0.09 0.00 -0.02 0.00 0.00 57.16 58.35 2ge8 n GLU 42 Cb 0.45 -1.85 -0.04 0.00 -0.02 0.00 0.00 31.44 29.98 2ge8 n GLU 42 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2ge8 n GLU 43 N -5.10 0.62 0.00 3.49 1.02 -0.25 -4.21 120.64 116.21 2ge8 n GLU 43 Ca 0.04 0.11 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 2ge8 n GLU 43 Cb 0.26 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 29.89 2ge8 n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2ge8 n GLY 44 N 1.24 2.93 0.36 0.62 0.00 0.16 -0.79 105.19 109.70 2ge8 n GLY 44 Ca -0.03 0.13 0.06 0.00 0.00 0.00 0.00 46.02 46.18 2ge8 n GLY 44 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2ge8 h ILE 45 N 0.00 0.01 0.00 -0.61 3.07 -1.86 -2.23 117.51 115.89 2ge8 h ILE 45 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2ge8 h ILE 45 Cb 0.00 0.12 0.00 0.00 -0.27 0.00 0.00 36.82 36.67 2ge8 h ILE 45 CO 0.00 0.00 -1.68 0.29 -1.05 0.00 0.00 178.15 175.71 2ge8 n LYS 46 N -2.68 0.60 -1.94 0.16 4.76 0.03 -4.78 118.16 114.32 2ge8 n LYS 46 Ca 0.03 -0.11 -0.42 0.00 -2.87 0.00 0.00 58.31 54.94 2ge8 n LYS 46 Cb 0.95 -1.59 -0.03 0.00 -1.84 0.00 0.00 35.03 32.52 2ge8 n LYS 46 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2ge8 s ASP 47 N -4.63 6.61 0.41 4.39 -1.08 -0.84 -4.84 116.67 116.69 2ge8 s ASP 47 Ca -0.05 2.46 0.11 0.00 -0.52 0.00 0.00 52.55 54.55 2ge8 s ASP 47 Cb 0.13 -2.56 0.87 0.00 -1.46 0.00 0.00 42.92 39.90 2ge8 s ASP 47 CO 0.87 -0.89 1.96 1.23 0.52 0.00 0.00 175.17 178.87 2ge8 h GLY 48 N 8.69 0.20 2.00 2.66 0.00 -1.89 -1.92 103.07 112.82 2ge8 h GLY 48 Ca -0.42 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 46.79 2ge8 h GLY 48 CO 0.93 0.11 -0.02 3.21 0.00 0.00 0.00 176.54 180.76 2ge8 h ARG 49 N 0.18 0.00 -0.04 4.80 3.08 -1.95 -2.75 114.38 117.70 2ge8 h ARG 49 Ca 0.04 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 2ge8 h ARG 49 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2ge8 h ARG 49 CO 0.02 0.02 -0.27 0.28 -1.07 0.00 0.00 179.97 178.95 2ge8 h VAL 50 N 0.00 1.47 -0.63 2.04 2.07 -1.66 0.17 116.25 119.71 2ge8 h VAL 50 Ca -0.00 -1.78 0.09 0.00 0.82 0.00 0.00 66.70 65.83 2ge8 h VAL 50 Cb 0.06 2.49 -0.04 0.00 -1.52 0.00 0.00 31.29 32.29 2ge8 h VAL 50 CO 0.00 0.50 0.42 0.74 0.02 0.00 0.00 177.57 179.25 2ge8 h THR 51 N -0.31 0.93 0.15 2.57 2.02 -1.60 -1.40 112.91 115.26 2ge8 h THR 51 Ca -0.02 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 2ge8 h THR 51 Cb 0.96 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 2ge8 h THR 51 CO 0.06 0.09 -0.07 0.00 0.37 0.00 0.00 175.52 175.97 2ge8 h ALA 52 N 1.68 -0.20 -0.98 6.16 0.00 -1.17 -3.26 119.26 121.48 2ge8 h ALA 52 Ca 0.29 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 55.12 2ge8 h ALA 52 Cb 0.46 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 2ge8 h ALA 52 CO -0.09 -0.36 0.61 0.52 0.00 0.00 0.00 179.25 179.94 2ge8 h MET 53 N -0.70 0.82 0.00 0.00 2.86 -0.32 -1.72 114.93 115.86 2ge8 h MET 53 Ca -0.02 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 2ge8 h MET 53 Cb 0.51 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2ge8 h MET 53 CO 0.03 0.54 0.00 1.28 1.06 0.00 0.00 176.91 179.82 2ge8 n LEU 54 N -4.65 0.11 0.17 1.22 4.77 -0.56 -0.34 117.00 117.73 2ge8 n LEU 54 Ca 0.20 0.54 0.14 0.00 -0.03 0.00 0.00 56.01 56.85 2ge8 n LEU 54 Cb 0.46 -0.54 0.50 0.00 -2.33 0.00 0.00 43.42 41.51 2ge8 n LEU 54 CO 0.26 -0.45 0.89 0.78 -1.33 0.00 0.00 177.39 177.54 2ge8 h ASN 55 N 0.00 0.00 0.00 -1.43 2.35 -1.40 -3.12 115.58 111.98 2ge8 h ASN 55 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2ge8 h ASN 55 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2ge8 h ASN 55 CO 0.00 0.00 -1.32 0.18 -1.65 0.00 0.00 177.43 174.64 2ge8 n LEU 56 N -2.53 0.65 -4.73 1.61 4.77 0.54 -4.97 117.00 112.34 2ge8 n LEU 56 Ca 0.02 -0.33 -0.41 0.00 -0.03 0.00 0.00 56.01 55.26 2ge8 n LEU 56 Cb 0.31 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 2ge8 n LEU 56 CO 0.25 0.16 0.82 -0.69 -1.33 0.00 0.00 177.39 176.60 2ge8 s VAL 57 N -3.14 3.94 0.73 4.08 1.01 -1.18 -4.71 120.40 121.13 2ge8 s VAL 57 Ca 0.02 1.56 -0.13 0.00 0.00 0.00 0.00 61.98 63.44 2ge8 s VAL 57 Cb 0.15 -4.00 0.04 0.00 0.00 0.00 0.00 36.38 32.57 2ge8 s VAL 57 CO 0.87 0.21 1.11 -2.16 0.00 0.00 0.00 175.10 175.13 2ge8 s PRO 58 N 0.14 2.41 0.92 2.72 0.04 -1.26 -5.00 135.00 134.97 2ge8 s PRO 58 Ca 0.53 1.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.78 2ge8 s PRO 58 Cb -0.29 -1.91 0.14 0.00 0.04 0.00 0.00 34.50 32.48 2ge8 s PRO 58 CO 0.33 -1.54 1.09 -1.54 0.04 0.00 0.00 177.00 175.38 2ge8 s SER 59 N -2.92 3.24 0.39 6.66 1.04 -1.26 -4.75 113.70 116.10 2ge8 s SER 59 Ca 0.65 1.58 0.09 0.00 0.48 0.00 0.00 55.95 58.75 2ge8 s SER 59 Cb -0.20 -2.24 0.80 0.00 0.10 0.00 0.00 66.02 64.48 2ge8 s SER 59 CO 0.49 -2.80 1.95 0.77 0.98 0.00 0.00 173.24 174.63 2ge8 h SER 60 N -1.66 0.29 -0.37 7.02 4.64 -1.98 0.65 113.55 122.14 2ge8 h SER 60 Ca -0.50 -0.05 -0.16 0.00 -0.47 0.00 0.00 61.79 60.62 2ge8 h SER 60 Cb 1.28 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.29 2ge8 h SER 60 CO 0.53 0.38 -0.39 0.45 -0.87 0.00 0.00 176.83 176.93 2ge8 h HIS 61 N 0.31 1.10 -0.03 4.77 3.86 -2.00 -2.35 115.15 120.81 2ge8 h HIS 61 Ca 0.07 -0.34 -0.12 0.00 -1.16 0.00 0.00 60.37 58.82 2ge8 h HIS 61 Cb 0.27 -0.23 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 2ge8 h HIS 61 CO 0.01 1.16 -0.56 0.00 0.86 0.00 0.00 177.93 179.40 2ge8 h ALA 62 N 0.76 1.02 0.20 2.45 0.00 -1.64 -2.70 119.26 119.36 2ge8 h ALA 62 Ca 0.06 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2ge8 h ALA 62 Cb 0.98 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2ge8 h ALA 62 CO 0.10 0.70 -0.10 0.00 0.00 0.00 0.00 179.25 179.95 2ge8 h LEU 64 N -0.34 0.67 0.00 0.00 3.38 -1.48 -3.14 115.31 114.40 2ge8 h LEU 64 Ca -0.03 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2ge8 h LEU 64 Cb 0.26 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2ge8 h LEU 64 CO 0.04 0.60 -0.83 0.49 0.09 0.00 0.00 178.44 178.84 2ge8 n PHE 65 N -4.60 0.00 0.24 1.13 3.01 -1.02 -4.49 117.46 111.72 2ge8 n PHE 65 Ca 0.02 0.00 0.06 0.00 1.01 0.00 0.00 57.45 58.55 2ge8 n PHE 65 Cb 0.11 -0.07 -0.09 0.00 -0.01 0.00 0.00 39.48 39.42 2ge8 n PHE 65 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2ge8 n GLY 66 N 1.41 -0.45 3.57 1.37 0.00 0.73 -5.00 105.19 106.80 2ge8 n GLY 66 Ca 0.01 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 2ge8 n GLY 66 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ge8 s SER 67 N -3.01 1.73 -0.18 1.61 0.01 -1.11 -4.86 113.70 107.88 2ge8 s SER 67 Ca -0.01 1.58 -0.12 0.00 1.31 0.00 0.00 55.95 58.71 2ge8 s SER 67 Cb 0.09 -2.28 -0.05 0.00 0.21 0.00 0.00 66.02 64.00 2ge8 s SER 67 CO 0.55 -3.74 0.22 -0.60 0.41 0.00 0.00 173.24 170.07 2ge8 s ARG 68 N -4.60 4.22 -0.09 12.44 3.52 -0.24 -4.89 118.95 129.30 2ge8 s ARG 68 Ca 0.67 -0.05 0.02 0.00 -0.13 0.00 0.00 55.73 56.24 2ge8 s ARG 68 Cb -0.23 -3.43 -0.02 0.00 -1.56 0.00 0.00 34.95 29.72 2ge8 s ARG 68 CO 0.62 0.26 -0.17 0.08 -0.81 0.00 0.00 175.30 175.28 2ge8 s VAL 69 N 0.45 2.77 -0.23 7.11 1.01 -1.26 0.03 120.40 130.28 2ge8 s VAL 69 Ca 0.12 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 2ge8 s VAL 69 Cb -0.12 -2.11 0.07 0.00 0.00 0.00 0.00 36.38 34.23 2ge8 s VAL 69 CO 0.01 0.55 0.06 -0.89 0.00 0.00 0.00 175.10 174.83 2ge8 s THR 70 N -0.03 0.59 -0.09 3.92 2.01 0.37 -4.95 115.64 117.46 2ge8 s THR 70 Ca -0.05 -0.81 -0.23 0.00 0.31 0.00 0.00 61.69 60.91 2ge8 s THR 70 Cb -0.14 -1.21 -0.03 0.00 0.01 0.00 0.00 72.50 71.12 2ge8 s THR 70 CO 0.04 -0.37 0.70 -2.16 -0.69 0.00 0.00 174.62 172.13 2ge8 s PRO 71 N 1.80 4.40 -0.10 4.92 0.04 -1.26 -0.98 135.00 143.83 2ge8 s PRO 71 Ca 0.03 0.85 0.01 0.00 0.04 0.00 0.00 61.00 61.93 2ge8 s PRO 71 Cb -0.17 -3.47 0.02 0.00 0.04 0.00 0.00 34.50 30.92 2ge8 s PRO 71 CO -0.15 0.01 -0.12 0.21 0.04 0.00 0.00 177.00 176.98 2ge8 s LYS 72 N 1.01 1.90 -0.10 4.56 2.20 0.12 -4.98 119.74 124.44 2ge8 s LYS 72 Ca 0.36 -0.44 -0.23 0.00 -0.36 0.00 0.00 55.97 55.30 2ge8 s LYS 72 Cb -0.17 -1.67 -0.03 0.00 -1.51 0.00 0.00 37.83 34.44 2ge8 s LYS 72 CO 0.17 -0.09 0.71 -0.51 -0.36 0.00 0.00 175.35 175.27 2ge8 s LEU 73 N 1.07 4.27 0.14 5.43 1.43 -1.26 -0.62 118.68 129.13 2ge8 s LEU 73 Ca -0.06 1.13 0.05 0.00 -1.03 0.00 0.00 54.13 54.23 2ge8 s LEU 73 Cb -0.15 -3.07 -0.04 0.00 0.03 0.00 0.00 46.19 42.96 2ge8 s LEU 73 CO -0.02 -0.18 -0.12 -1.10 0.23 0.00 0.00 176.35 175.17 2ge8 s GLN 74 N 1.15 1.05 0.55 1.70 -1.52 -0.67 -5.00 119.66 116.92 2ge8 s GLN 74 Ca 0.36 -1.36 0.38 0.00 -1.95 0.00 0.00 55.36 52.79 2ge8 s GLN 74 Cb -0.17 -0.76 1.56 0.00 -0.22 0.00 0.00 33.01 33.42 2ge8 s GLN 74 CO 0.16 0.12 1.78 -1.35 -0.25 0.00 0.00 175.29 175.75 2ge8 h PRO 75 N 3.10 0.00 -0.22 2.91 0.11 -2.04 -0.83 132.00 135.03 2ge8 h PRO 75 Ca -0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2ge8 h PRO 75 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2ge8 h PRO 75 CO 0.58 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.97 2ge8 n ASP 76 N -4.13 2.91 0.00 -2.05 5.75 -1.26 -5.05 116.55 112.72 2ge8 n ASP 76 Ca 0.27 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 53.13 2ge8 n ASP 76 Cb 1.30 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 41.26 2ge8 n ASP 76 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ge8 n GLY 77 N 1.38 0.87 3.70 6.12 0.00 -0.32 -5.06 105.19 111.89 2ge8 n GLY 77 Ca 0.17 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.06 2ge8 n GLY 77 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2ge8 s LEU 78 N 0.00 4.20 -0.50 0.99 2.96 -1.26 -1.67 118.68 123.40 2ge8 s LEU 78 Ca 0.00 0.48 -0.13 0.00 -0.22 0.00 0.00 54.13 54.27 2ge8 s LEU 78 Cb 0.00 -2.42 0.12 0.00 0.50 0.00 0.00 46.19 44.39 2ge8 s LEU 78 CO 0.00 0.02 0.41 -1.00 -1.32 0.00 0.00 176.35 174.46 2ge8 s HIS 79 N 0.87 3.33 -0.47 5.38 3.76 0.20 -4.97 115.29 123.39 2ge8 s HIS 79 Ca 0.17 -1.51 -0.17 0.00 -0.15 0.00 0.00 55.06 53.40 2ge8 s HIS 79 Cb -0.14 -3.56 0.05 0.00 1.11 0.00 0.00 32.58 30.05 2ge8 s HIS 79 CO 0.06 -0.98 0.49 -1.17 -0.85 0.00 0.00 174.74 172.29 2ge8 s LEU 80 N 1.49 5.18 -0.18 0.89 0.20 -1.26 0.11 118.68 125.11 2ge8 s LEU 80 Ca 0.04 -1.00 -0.13 0.00 0.69 0.00 0.00 54.13 53.74 2ge8 s LEU 80 Cb -0.27 -2.33 -0.05 0.00 -0.43 0.00 0.00 46.19 43.11 2ge8 s LEU 80 CO 0.02 -0.71 0.24 -0.75 -0.29 0.00 0.00 176.35 174.85 2ge8 s LYS 81 N 2.13 4.23 -0.17 1.98 2.20 -0.16 -4.93 119.74 125.02 2ge8 s LYS 81 Ca 0.10 -0.02 -0.03 0.00 -0.36 0.00 0.00 55.97 55.67 2ge8 s LYS 81 Cb -0.20 -3.43 -0.02 0.00 -1.51 0.00 0.00 37.83 32.66 2ge8 s LYS 81 CO 0.10 0.24 -0.06 -0.06 -0.36 0.00 0.00 175.35 175.21 2ge8 s PHE 82 N 0.49 2.94 -0.29 4.03 0.40 -1.26 -0.48 117.98 123.82 2ge8 s PHE 82 Ca 0.13 -0.59 0.00 0.00 -0.60 0.00 0.00 56.93 55.88 2ge8 s PHE 82 Cb -0.12 -1.97 0.06 0.00 0.51 0.00 0.00 43.02 41.49 2ge8 s PHE 82 CO 0.02 -0.24 -0.03 -1.21 0.70 0.00 0.00 175.22 174.46 2ge8 s GLU 83 N 0.70 2.33 -0.12 0.44 2.02 0.10 -4.94 118.70 119.25 2ge8 s GLU 83 Ca -0.03 -1.32 0.02 0.00 0.02 0.00 0.00 54.97 53.66 2ge8 s GLU 83 Cb -0.15 -3.09 -0.00 0.00 0.10 0.00 0.00 34.13 30.99 2ge8 s GLU 83 CO 0.02 -0.62 -0.20 0.12 0.02 0.00 0.00 175.26 174.60 2ge8 s PHE 84 N 1.19 2.66 -0.22 1.61 5.36 -1.26 -1.08 117.98 126.24 2ge8 s PHE 84 Ca -0.06 -1.01 -0.05 0.00 -0.96 0.00 0.00 56.93 54.86 2ge8 s PHE 84 Cb -0.20 -1.78 -0.02 0.00 -0.34 0.00 0.00 43.02 40.68 2ge8 s PHE 84 CO -0.03 -0.41 -0.01 0.99 -1.46 0.00 0.00 175.22 174.30 2ge8 s THR 85 N 0.49 3.72 -0.12 0.12 2.01 -1.26 -5.06 115.64 115.53 2ge8 s THR 85 Ca -0.13 -0.38 -0.17 0.00 0.31 0.00 0.00 61.69 61.32 2ge8 s THR 85 Cb -0.17 -2.70 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 2ge8 s THR 85 CO 0.05 0.41 0.42 -0.89 -0.69 0.00 0.00 174.62 173.92 2ge8 s THR 86 N 1.38 5.21 -0.25 -0.82 2.01 -1.26 -5.09 115.64 116.82 2ge8 s THR 86 Ca 0.05 0.82 -0.07 0.00 0.31 0.00 0.00 61.69 62.80 2ge8 s THR 86 Cb -0.15 -3.75 -0.02 0.00 0.01 0.00 0.00 72.50 68.59 2ge8 s THR 86 CO -0.00 0.36 0.06 -0.69 -0.69 0.00 0.00 174.62 173.66 2ge8 s VAL 87 N 0.48 4.21 -0.39 3.82 1.01 -1.26 -5.06 120.40 123.20 2ge8 s VAL 87 Ca 0.23 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.78 2ge8 s VAL 87 Cb -0.15 -2.99 0.01 0.00 0.00 0.00 0.00 36.38 33.26 2ge8 s VAL 87 CO 0.08 0.31 0.48 -0.69 0.00 0.00 0.00 175.10 175.29 2ge8 s VAL 88 N 1.59 5.04 0.36 2.92 1.01 -1.26 -5.06 120.40 125.00 2ge8 s VAL 88 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 61.98 61.77 2ge8 s VAL 88 Cb -0.15 -4.01 -0.12 0.00 0.00 0.00 0.00 36.38 32.10 2ge8 s VAL 88 CO 0.03 -0.33 1.32 -2.65 0.00 0.00 0.00 175.10 173.46 2ge8 n PRO 89 N 5.72 2.18 -0.26 2.72 -0.02 -1.26 -4.87 135.00 139.20 2ge8 n PRO 89 Ca -0.06 0.76 0.22 0.00 -2.02 0.00 0.00 63.50 62.41 2ge8 n PRO 89 Cb 0.48 -2.39 0.56 0.00 -0.02 0.00 0.00 33.50 32.13 2ge8 n PRO 89 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2ge8 h ARG 90 N 2.52 0.31 -0.70 -0.52 2.43 -1.99 -0.10 114.38 116.33 2ge8 h ARG 90 Ca -0.47 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.61 2ge8 h ARG 90 Cb 1.28 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.72 2ge8 h ARG 90 CO 0.62 0.21 0.09 -0.40 -1.51 0.00 0.00 179.97 178.98 2ge8 n ASP 91 N -4.48 4.88 -4.75 -3.80 5.75 -1.26 -4.85 116.55 108.03 2ge8 n ASP 91 Ca 0.21 -2.90 -0.41 0.00 -0.01 0.00 0.00 54.79 51.68 2ge8 n ASP 91 Cb 0.81 -0.68 -0.03 0.00 -1.03 0.00 0.00 41.12 40.18 2ge8 n ASP 91 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2ge8 s ASP 92 N -0.72 7.06 0.64 -1.12 -1.08 -0.05 -4.93 116.67 116.47 2ge8 s ASP 92 Ca 0.48 2.37 0.36 0.00 -0.52 0.00 0.00 52.55 55.24 2ge8 s ASP 92 Cb 0.37 -2.62 2.00 0.00 -1.46 0.00 0.00 42.92 41.21 2ge8 s ASP 92 CO 0.13 -0.35 2.19 1.55 0.52 0.00 0.00 175.17 179.21 2ge8 h PRO 93 N 4.35 0.00 -0.42 4.34 0.13 -1.90 -2.44 132.00 136.05 2ge8 h PRO 93 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2ge8 h PRO 93 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2ge8 h PRO 93 CO 0.70 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 179.51 2ge8 n GLN 94 N -3.27 2.49 -0.11 0.86 1.13 -1.26 -4.64 117.38 112.57 2ge8 n GLN 94 Ca -0.02 -2.17 -0.08 0.00 -1.94 0.00 0.00 57.00 52.79 2ge8 n GLN 94 Cb 0.21 -1.40 -0.01 0.00 0.11 0.00 0.00 30.24 29.16 2ge8 n GLN 94 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 2ge8 h PHE 95 N 3.21 0.47 -0.80 1.08 3.57 -1.72 -1.18 116.94 121.57 2ge8 h PHE 95 Ca 0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2ge8 h PHE 95 Cb 0.83 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.37 2ge8 h PHE 95 CO 0.28 0.31 0.44 -0.44 -2.23 0.00 0.00 178.31 176.67 2ge8 h ASP 96 N 0.49 0.99 -0.14 0.41 3.32 -1.82 -1.51 116.42 118.16 2ge8 h ASP 96 Ca 0.13 -0.09 -0.21 0.00 0.02 0.00 0.00 57.03 56.88 2ge8 h ASP 96 Cb -0.04 -0.25 0.01 0.00 0.22 0.00 0.00 39.33 39.26 2ge8 h ASP 96 CO -0.03 0.80 -0.71 -1.13 -1.72 0.00 0.00 179.24 176.45 2ge8 h ASN 97 N 1.10 0.91 -0.44 6.45 -0.00 -1.73 -1.73 115.58 120.14 2ge8 h ASN 97 Ca 0.28 -0.56 -0.02 0.00 -0.00 0.00 0.00 56.30 56.00 2ge8 h ASN 97 Cb 0.02 -0.27 -0.02 0.00 -0.00 0.00 0.00 38.32 38.06 2ge8 h ASN 97 CO -0.05 1.36 0.19 1.88 -0.00 0.00 0.00 177.43 180.81 2ge8 h TYR 98 N 0.55 0.67 -0.92 0.67 0.99 -1.14 -1.04 116.97 116.74 2ge8 h TYR 98 Ca -0.03 -0.05 -0.01 0.00 2.00 0.00 0.00 58.73 60.64 2ge8 h TYR 98 Cb 1.33 -0.20 -0.04 0.00 1.00 0.00 0.00 36.73 38.81 2ge8 h TYR 98 CO 0.08 0.56 0.52 0.28 -0.00 0.00 0.00 178.16 179.60 2ge8 h VAL 99 N 0.57 1.26 -0.21 -2.88 2.07 -1.27 -1.41 116.25 114.39 2ge8 h VAL 99 Ca 0.15 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2ge8 h VAL 99 Cb 0.17 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.93 2ge8 h VAL 99 CO -0.01 0.29 0.12 0.50 0.02 0.00 0.00 177.57 178.48 2ge8 h LYS 100 N 1.28 0.30 -0.02 1.57 3.64 -1.03 -0.15 116.57 122.17 2ge8 h LYS 100 Ca 0.33 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.67 2ge8 h LYS 100 Cb 0.00 -0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2ge8 h LYS 100 CO -0.06 0.27 0.01 0.82 -2.27 0.00 0.00 179.45 178.22 2ge8 h ILE 101 N 0.24 1.18 -1.02 2.00 2.04 -0.83 -1.42 117.51 119.71 2ge8 h ILE 101 Ca 0.08 -0.55 0.25 0.00 1.00 0.00 0.00 64.86 65.64 2ge8 h ILE 101 Cb 0.06 1.52 -0.11 0.00 -0.74 0.00 0.00 36.82 37.55 2ge8 h ILE 101 CO -0.01 0.15 0.63 0.00 0.00 0.00 0.00 178.15 178.91 2ge8 h ASP 103 N 0.50 0.73 0.04 0.00 3.32 -0.38 -1.36 116.42 119.27 2ge8 h ASP 103 Ca 0.62 -0.40 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 2ge8 h ASP 103 Cb 1.35 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2ge8 h ASP 103 CO -0.39 0.97 -0.02 1.56 -1.72 0.00 0.00 179.24 179.63 2ge8 h GLN 104 N 0.49 -0.06 0.00 3.56 4.20 -0.35 -3.41 115.11 119.54 2ge8 h GLN 104 Ca 0.08 0.00 -0.31 0.00 0.06 0.00 0.00 58.65 58.48 2ge8 h GLN 104 Cb 0.69 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.42 2ge8 h GLN 104 CO 0.05 0.07 -2.20 0.00 -0.67 0.00 0.00 178.83 176.07 2ge8 s VAL 106 N -2.46 3.56 -0.87 0.00 1.01 -0.53 0.48 120.40 121.60 2ge8 s VAL 106 Ca -0.09 0.63 -0.01 0.00 0.00 0.00 0.00 61.98 62.51 2ge8 s VAL 106 Cb 0.05 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.84 2ge8 s VAL 106 CO 0.73 -0.27 0.11 0.47 0.00 0.00 0.00 175.10 176.14 2ge8 n ASP 107 N 8.89 -3.63 -0.91 3.32 8.00 -0.43 -4.87 116.55 126.91 2ge8 n ASP 107 Ca 0.20 -0.06 0.08 0.00 0.71 0.00 0.00 54.79 55.72 2ge8 n ASP 107 Cb 0.45 -2.75 0.25 0.00 -0.02 0.00 0.00 41.12 39.05 2ge8 n ASP 107 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2ge8 n GLY 108 N -1.06 3.74 3.73 0.44 0.00 -1.13 -4.96 105.19 105.95 2ge8 n GLY 108 Ca -0.10 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 2ge8 n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ge8 s VAL 109 N -2.49 2.12 0.00 1.61 0.11 -1.18 -2.74 120.40 117.84 2ge8 s VAL 109 Ca 0.40 0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.54 2ge8 s VAL 109 Cb 0.31 -3.06 0.00 0.00 -1.53 0.00 0.00 36.38 32.10 2ge8 s VAL 109 CO 0.11 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.50 2ge8 n GLY 110 N 3.26 2.95 3.92 6.54 0.00 -1.26 -4.96 105.19 115.63 2ge8 n GLY 110 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 2ge8 n GLY 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ge8 s THR 111 N -1.96 5.02 0.14 2.61 -4.23 -1.11 -4.89 115.64 111.23 2ge8 s THR 111 Ca 0.00 -0.07 0.07 0.00 -1.18 0.00 0.00 61.69 60.50 2ge8 s THR 111 Cb 0.00 -3.80 -0.04 0.00 1.34 0.00 0.00 72.50 69.99 2ge8 s THR 111 CO 0.00 -0.52 -0.15 -0.13 -0.54 0.00 0.00 174.62 173.28 2ge8 s ARG 112 N -4.07 1.12 0.00 3.99 0.52 -1.26 -2.74 118.95 116.52 2ge8 s ARG 112 Ca 0.43 -1.34 0.00 0.00 -0.52 0.00 0.00 55.73 54.30 2ge8 s ARG 112 Cb -0.10 -1.01 0.00 0.00 0.52 0.00 0.00 34.95 34.36 2ge8 s ARG 112 CO 0.35 0.19 0.00 -0.35 0.02 0.00 0.00 175.30 175.51 2ge8 n PRO 113 N 0.30 2.81 -1.72 3.54 -0.04 -1.26 -5.01 135.00 133.62 2ge8 n PRO 113 Ca -0.14 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.32 2ge8 n PRO 113 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 2ge8 n PRO 113 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2ge8 n LYS 114 N 0.00 -4.15 0.00 0.54 3.00 -1.26 -5.20 118.16 111.10 2ge8 n LYS 114 Ca 0.00 3.07 0.00 0.00 -0.00 0.00 0.00 58.31 61.38 2ge8 n LYS 114 Cb 0.00 -3.26 0.00 0.00 0.00 0.00 0.00 35.03 31.77 2ge8 n LYS 114 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15