#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gm8 h SER 4 N 0.00 0.48 0.62 4.04 0.02 -2.03 -2.91 113.55 113.78 1gm8 h SER 4 Ca 0.00 -0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1gm8 h SER 4 Cb 0.00 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1gm8 h SER 4 CO 0.00 0.47 -0.42 -1.54 -1.14 0.00 0.00 176.83 174.20 1gm8 n SER 5 N -4.36 0.43 -4.74 3.07 3.41 -1.26 -4.71 113.62 105.45 1gm8 n SER 5 Ca 0.02 -0.09 -0.40 0.00 -0.26 0.00 0.00 58.87 58.15 1gm8 n SER 5 Cb 0.16 0.11 -0.05 0.00 -0.26 0.00 0.00 64.21 64.17 1gm8 n SER 5 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 1gm8 s GLU 6 N -3.01 4.50 -0.10 4.33 2.12 -1.10 -5.05 118.70 120.40 1gm8 s GLU 6 Ca 0.11 1.08 -0.00 0.00 0.36 0.00 0.00 54.97 56.52 1gm8 s GLU 6 Cb 0.17 -3.36 0.02 0.00 0.26 0.00 0.00 34.13 31.23 1gm8 s GLU 6 CO 0.67 0.28 -0.06 0.42 -0.54 0.00 0.00 175.26 176.04 1gm8 s ILE 7 N -0.06 0.84 -0.14 -3.70 1.01 -1.26 -4.43 121.20 113.45 1gm8 s ILE 7 Ca 0.39 -0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.82 1gm8 s ILE 7 Cb -0.21 -0.89 -0.03 0.00 0.01 0.00 0.00 42.46 41.35 1gm8 s ILE 7 CO 0.23 0.33 -0.01 -0.75 0.00 0.00 0.00 174.94 174.75 1gm8 s LYS 8 N 1.70 3.57 -0.15 2.79 2.20 -0.36 -4.97 119.74 124.51 1gm8 s LYS 8 Ca 0.03 -0.46 0.00 0.00 -0.36 0.00 0.00 55.97 55.19 1gm8 s LYS 8 Cb -0.13 -2.94 -0.00 0.00 -1.51 0.00 0.00 37.83 33.25 1gm8 s LYS 8 CO -0.07 0.36 -0.15 0.42 -0.36 0.00 0.00 175.35 175.55 1gm8 s ILE 9 N 0.07 2.68 -0.08 5.43 1.01 -1.26 -0.31 121.20 128.74 1gm8 s ILE 9 Ca 0.01 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 59.94 1gm8 s ILE 9 Cb -0.13 -2.13 -0.00 0.00 0.01 0.00 0.00 42.46 40.21 1gm8 s ILE 9 CO 0.02 0.51 -0.23 -0.69 0.00 0.00 0.00 174.94 174.56 1gm8 s VAL 10 N 0.79 1.93 -0.13 2.92 1.01 -0.23 -4.95 120.40 121.74 1gm8 s VAL 10 Ca -0.06 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 60.93 1gm8 s VAL 10 Cb -0.15 -1.66 -0.03 0.00 0.00 0.00 0.00 36.38 34.54 1gm8 s VAL 10 CO 0.00 0.54 -0.06 -0.13 0.00 0.00 0.00 175.10 175.45 1gm8 s ARG 11 N 0.18 3.43 0.00 2.72 0.52 -1.26 0.07 118.95 124.61 1gm8 s ARG 11 Ca -0.12 -0.55 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 1gm8 s ARG 11 Cb -0.16 -2.80 0.00 0.00 0.52 0.00 0.00 34.95 32.51 1gm8 s ARG 11 CO 0.06 0.34 0.00 -0.40 0.02 0.00 0.00 175.30 175.32 1gm8 n ASP 12 N 3.22 -0.07 0.11 0.23 5.68 -0.05 -4.83 116.55 120.84 1gm8 n ASP 12 Ca -0.18 -0.80 0.12 0.00 -0.50 0.00 0.00 54.79 53.43 1gm8 n ASP 12 Cb 0.53 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 40.97 1gm8 n ASP 12 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1gm8 n GLU 13 N -0.87 0.18 -0.49 0.11 1.02 -1.26 -1.55 120.64 117.78 1gm8 n GLU 13 Ca 0.00 0.36 0.09 0.00 -0.02 0.00 0.00 57.16 57.60 1gm8 n GLU 13 Cb 0.00 -1.82 0.32 0.00 -0.02 0.00 0.00 31.44 29.92 1gm8 n GLU 13 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1gm8 n TYR 14 N -2.16 1.19 -0.79 -0.32 4.01 -1.26 -4.94 117.16 112.89 1gm8 n TYR 14 Ca 0.03 -0.59 0.00 0.00 -0.16 0.00 0.00 57.90 57.18 1gm8 n TYR 14 Cb 0.26 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.13 1gm8 n TYR 14 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gm8 n GLY 15 N 1.06 0.82 3.69 2.72 0.00 -0.60 -5.00 105.19 107.89 1gm8 n GLY 15 Ca 0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1gm8 n GLY 15 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1gm8 s MET 16 N -0.21 4.30 0.18 1.61 0.00 -1.26 -4.64 119.30 119.29 1gm8 s MET 16 Ca 0.00 1.89 -0.28 0.00 0.00 0.00 0.00 55.69 57.30 1gm8 s MET 16 Cb 0.00 -3.56 -0.08 0.00 0.00 0.00 0.00 34.83 31.19 1gm8 s MET 16 CO 0.00 -0.53 0.87 -1.25 0.00 0.00 0.00 175.02 174.11 1gm8 s PRO 17 N 2.30 4.71 -0.15 4.11 0.04 -1.26 -0.87 135.00 143.87 1gm8 s PRO 17 Ca 0.62 1.34 0.01 0.00 0.04 0.00 0.00 61.00 63.00 1gm8 s PRO 17 Cb -0.30 -3.29 0.02 0.00 0.04 0.00 0.00 34.50 30.97 1gm8 s PRO 17 CO 0.25 0.49 -0.16 -1.01 0.04 0.00 0.00 177.00 176.61 1gm8 s HIS 18 N -0.95 2.32 -0.15 0.56 3.76 0.11 -4.95 115.29 115.99 1gm8 s HIS 18 Ca 0.40 -1.29 -0.12 0.00 -0.15 0.00 0.00 55.06 53.89 1gm8 s HIS 18 Cb -0.24 -1.67 -0.05 0.00 1.11 0.00 0.00 32.58 31.73 1gm8 s HIS 18 CO 0.29 -0.68 0.25 0.42 -0.85 0.00 0.00 174.74 174.18 1gm8 s ILE 19 N 1.34 5.33 -0.19 0.60 -1.09 -1.26 -1.07 121.20 124.85 1gm8 s ILE 19 Ca 0.03 0.46 -0.02 0.00 -2.23 0.00 0.00 60.65 58.89 1gm8 s ILE 19 Cb -0.13 -3.58 -0.00 0.00 -1.58 0.00 0.00 42.46 37.17 1gm8 s ILE 19 CO -0.10 0.45 -0.10 -0.31 -1.23 0.00 0.00 174.94 173.65 1gm8 s TYR 20 N 0.11 2.88 0.26 3.97 2.02 0.58 -4.99 117.35 122.17 1gm8 s TYR 20 Ca 0.15 -1.04 -0.12 0.00 -0.37 0.00 0.00 57.07 55.69 1gm8 s TYR 20 Cb -0.13 -2.00 -0.00 0.00 -0.40 0.00 0.00 41.96 39.43 1gm8 s TYR 20 CO 0.04 -0.54 0.48 0.00 -1.57 0.00 0.00 175.55 173.96 1gm8 s ALA 21 N 1.18 -0.14 -1.01 3.71 0.00 -1.26 -1.23 121.76 123.01 1gm8 s ALA 21 Ca 0.02 -0.95 0.14 0.00 0.00 0.00 0.00 51.96 51.17 1gm8 s ALA 21 Cb -0.14 1.08 -0.06 0.00 0.00 0.00 0.00 23.12 23.99 1gm8 s ALA 21 CO -0.03 -0.85 0.69 0.09 0.00 0.00 0.00 175.76 175.66 1gm8 n ASN 22 N -0.48 1.12 -3.97 0.00 5.03 -1.26 -4.85 115.26 110.85 1gm8 n ASN 22 Ca -0.01 -1.06 -0.10 0.00 0.87 0.00 0.00 54.58 54.28 1gm8 n ASN 22 Cb 0.62 0.70 -0.07 0.00 -1.02 0.00 0.00 39.78 40.01 1gm8 n ASN 22 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 1gm8 s ASP 23 N -1.95 -0.01 0.11 6.41 1.47 -1.26 -5.05 116.67 116.39 1gm8 s ASP 23 Ca 0.09 -0.90 -0.20 0.00 1.18 0.00 0.00 52.55 52.72 1gm8 s ASP 23 Cb 0.11 0.48 -0.09 0.00 -0.34 0.00 0.00 42.92 43.08 1gm8 s ASP 23 CO 0.44 -0.96 1.72 0.74 0.68 0.00 0.00 175.17 177.79 1gm8 h THR 24 N 2.45 1.09 -0.60 2.11 2.02 -1.95 -1.23 112.91 116.81 1gm8 h THR 24 Ca -0.30 -0.23 0.07 0.00 0.77 0.00 0.00 66.41 66.71 1gm8 h THR 24 Cb 1.24 0.92 -0.06 0.00 -1.74 0.00 0.00 68.15 68.51 1gm8 h THR 24 CO 0.45 0.08 0.29 -0.25 0.37 0.00 0.00 175.52 176.46 1gm8 h TRP 25 N 0.19 0.53 -0.08 3.16 7.01 -1.93 -1.30 115.95 123.52 1gm8 h TRP 25 Ca 0.06 0.03 -0.13 0.00 2.11 0.00 0.00 58.89 60.96 1gm8 h TRP 25 Cb 0.05 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 26.95 1gm8 h TRP 25 CO -0.05 0.22 -0.54 0.45 -2.79 0.00 0.00 178.44 175.73 1gm8 h HIS 26 N 0.54 0.29 0.34 2.65 3.86 -1.87 -1.01 115.15 119.95 1gm8 h HIS 26 Ca 0.28 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.38 1gm8 h HIS 26 Cb 0.24 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.66 1gm8 h HIS 26 CO -0.11 0.72 -0.16 1.25 0.86 0.00 0.00 177.93 180.48 1gm8 h LEU 27 N 0.18 -0.39 -1.48 2.43 5.85 -0.53 -2.41 115.31 118.96 1gm8 h LEU 27 Ca 0.00 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.55 1gm8 h LEU 27 Cb 1.01 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1gm8 h LEU 27 CO 0.08 -0.10 -0.26 -0.26 -0.34 0.00 0.00 178.44 177.56 1gm8 h PHE 28 N -0.68 0.00 -0.00 1.25 0.04 -1.19 -2.75 116.94 113.61 1gm8 h PHE 28 Ca -0.05 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.72 1gm8 h PHE 28 Cb 0.48 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.63 1gm8 h PHE 28 CO 0.00 0.26 0.00 -0.92 -0.60 0.00 0.00 178.31 177.05 1gm8 h TYR 29 N 0.00 0.00 -0.87 -0.55 5.03 -1.03 -0.04 116.97 119.51 1gm8 h TYR 29 Ca -0.00 0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.35 1gm8 h TYR 29 Cb 0.53 -0.00 -0.05 0.00 1.55 0.00 0.00 36.73 38.76 1gm8 h TYR 29 CO 0.00 0.03 0.57 0.78 -1.32 0.00 0.00 178.16 178.22 1gm8 h GLY 30 N -0.02 1.25 0.81 1.82 0.00 -1.15 0.11 103.07 105.89 1gm8 h GLY 30 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 1gm8 h GLY 30 CO -0.00 0.34 -0.05 -1.82 0.00 0.00 0.00 176.54 175.00 1gm8 h TYR 31 N 1.05 0.45 -0.51 5.60 5.03 -1.23 -0.89 116.97 126.46 1gm8 h TYR 31 Ca 0.36 -0.10 -0.08 0.00 2.58 0.00 0.00 58.73 61.49 1gm8 h TYR 31 Cb 0.09 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.24 1gm8 h TYR 31 CO -0.00 0.65 -0.02 0.78 -1.32 0.00 0.00 178.16 178.25 1gm8 h GLY 32 N 0.11 0.95 0.95 1.82 0.00 -0.70 -0.27 103.07 105.92 1gm8 h GLY 32 Ca 0.05 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 1gm8 h GLY 32 CO 0.02 0.61 -0.04 -1.82 0.00 0.00 0.00 176.54 175.31 1gm8 h TYR 33 N 0.81 -0.11 -0.33 5.60 3.20 -0.47 -2.22 116.97 123.46 1gm8 h TYR 33 Ca 0.15 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.94 1gm8 h TYR 33 Cb 0.51 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 1gm8 h TYR 33 CO 0.03 -0.02 -0.12 -0.39 -1.64 0.00 0.00 178.16 176.02 1gm8 h VAL 34 N -0.17 1.24 -0.85 1.81 -1.51 -0.68 -1.79 116.25 114.31 1gm8 h VAL 34 Ca -0.01 -1.07 0.04 0.00 -1.23 0.00 0.00 66.70 64.43 1gm8 h VAL 34 Cb 0.13 1.13 -0.05 0.00 -2.13 0.00 0.00 31.29 30.37 1gm8 h VAL 34 CO 0.02 0.35 0.54 0.58 -1.23 0.00 0.00 177.57 177.83 1gm8 h VAL 35 N 0.52 1.09 -0.67 7.19 2.07 -0.82 -0.85 116.25 124.78 1gm8 h VAL 35 Ca 0.09 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1gm8 h VAL 35 Cb 0.53 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1gm8 h VAL 35 CO 0.03 0.19 0.30 0.00 0.02 0.00 0.00 177.57 178.11 1gm8 h ALA 36 N 1.37 1.27 -0.35 1.67 0.00 -1.15 0.43 119.26 122.50 1gm8 h ALA 36 Ca 0.35 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1gm8 h ALA 36 Cb 0.08 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1gm8 h ALA 36 CO -0.14 0.55 -0.11 1.96 0.00 0.00 0.00 179.25 181.51 1gm8 h GLN 37 N 0.95 0.70 0.06 0.00 4.20 -0.70 -3.20 115.11 117.12 1gm8 h GLN 37 Ca 0.23 -0.28 -0.30 0.00 0.06 0.00 0.00 58.65 58.37 1gm8 h GLN 37 Cb 0.13 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.85 1gm8 h GLN 37 CO -0.03 0.87 -1.59 -0.44 -0.67 0.00 0.00 178.83 176.98 1gm8 h ASP 38 N 0.48 0.19 -0.03 1.46 3.32 -0.61 -3.41 116.42 117.83 1gm8 h ASP 38 Ca 0.09 -0.32 -0.14 0.00 0.02 0.00 0.00 57.03 56.67 1gm8 h ASP 38 Cb 0.63 -0.06 -0.30 0.00 0.22 0.00 0.00 39.33 39.82 1gm8 h ASP 38 CO 0.04 1.27 -0.91 0.54 -1.72 0.00 0.00 179.24 178.47 1gm8 n ARG 39 N -3.29 0.52 -0.13 3.56 5.12 0.15 -4.96 116.66 117.63 1gm8 n ARG 39 Ca -0.16 -2.42 -0.04 0.00 -1.93 0.00 0.00 57.85 53.30 1gm8 n ARG 39 Cb 1.03 -0.50 0.04 0.00 -1.16 0.00 0.00 32.46 31.87 1gm8 n ARG 39 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1gm8 h LEU 40 N 1.09 -0.06 -0.71 0.55 5.85 -1.58 -0.86 115.31 119.59 1gm8 h LEU 40 Ca -0.16 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.53 1gm8 h LEU 40 Cb 1.65 0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.79 1gm8 h LEU 40 CO 0.09 0.00 -0.20 0.15 -0.34 0.00 0.00 178.44 178.14 1gm8 h PHE 41 N 0.17 0.88 -0.78 1.25 3.57 -1.92 0.13 116.94 120.24 1gm8 h PHE 41 Ca 0.21 -0.19 -0.05 0.00 3.53 0.00 0.00 57.97 61.47 1gm8 h PHE 41 Cb 0.28 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1gm8 h PHE 41 CO -0.24 0.91 0.29 0.37 -2.23 0.00 0.00 178.31 177.42 1gm8 h GLN 42 N 0.69 1.19 -0.28 1.11 4.15 -1.83 -0.74 115.11 119.39 1gm8 h GLN 42 Ca 0.10 -0.23 -0.18 0.00 0.77 0.00 0.00 58.65 59.11 1gm8 h GLN 42 Cb 0.71 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.21 1gm8 h GLN 42 CO 0.05 0.98 -0.52 0.52 -1.93 0.00 0.00 178.83 177.93 1gm8 h MET 43 N 1.15 0.86 -0.02 1.69 2.86 -0.88 0.49 114.93 121.08 1gm8 h MET 43 Ca 0.26 -0.54 0.01 0.00 -2.06 0.00 0.00 59.70 57.37 1gm8 h MET 43 Cb 0.25 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 1gm8 h MET 43 CO -0.02 1.18 -0.06 1.49 1.06 0.00 0.00 176.91 180.56 1gm8 h GLU 44 N 0.63 -0.09 -0.19 1.72 4.57 -0.39 0.19 114.58 121.03 1gm8 h GLU 44 Ca 0.01 0.01 -0.05 0.00 -1.18 0.00 0.00 59.36 58.15 1gm8 h GLU 44 Cb 1.13 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.73 1gm8 h GLU 44 CO 0.12 -0.06 -0.10 0.52 -1.18 0.00 0.00 179.01 178.31 1gm8 h MET 45 N -0.09 0.30 -0.38 1.92 2.86 -1.08 -2.37 114.93 116.09 1gm8 h MET 45 Ca 0.03 -0.07 -0.15 0.00 -2.06 0.00 0.00 59.70 57.45 1gm8 h MET 45 Cb 0.13 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 1gm8 h MET 45 CO -0.07 0.41 -0.36 0.00 1.06 0.00 0.00 176.91 177.94 1gm8 h ALA 46 N 1.62 0.65 -0.26 6.32 0.00 -0.63 -0.84 119.26 126.13 1gm8 h ALA 46 Ca 0.06 -0.44 0.03 0.00 0.00 0.00 0.00 54.91 54.55 1gm8 h ALA 46 Cb 0.36 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1gm8 h ALA 46 CO 0.02 0.67 0.09 -0.09 0.00 0.00 0.00 179.25 179.94 1gm8 h ARG 47 N 0.73 0.21 -0.46 0.00 2.43 -0.44 0.01 114.38 116.86 1gm8 h ARG 47 Ca 0.07 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1gm8 h ARG 47 Cb 0.94 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.42 1gm8 h ARG 47 CO 0.09 0.14 0.04 0.00 -1.51 0.00 0.00 179.97 178.73 1gm8 h ARG 48 N 0.21 0.74 -0.44 0.20 3.08 -1.34 -1.81 114.38 115.02 1gm8 h ARG 48 Ca 0.11 -0.17 -0.06 0.00 0.07 0.00 0.00 59.98 59.93 1gm8 h ARG 48 Cb 0.08 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1gm8 h ARG 48 CO -0.11 0.72 0.05 0.77 -1.07 0.00 0.00 179.97 180.33 1gm8 h SER 49 N 0.70 0.72 1.14 7.04 0.02 -0.76 0.18 113.55 122.59 1gm8 h SER 49 Ca 0.15 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1gm8 h SER 49 Cb 0.37 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1gm8 h SER 49 CO 0.01 0.81 0.00 0.35 -1.14 0.00 0.00 176.83 176.86 1gm8 n THR 50 N -4.45 0.48 0.05 -2.27 -2.24 -0.04 -3.26 114.28 102.55 1gm8 n THR 50 Ca 0.00 -0.08 0.01 0.00 -2.27 0.00 0.00 64.05 61.71 1gm8 n THR 50 Cb 0.26 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 1gm8 n THR 50 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gm8 n GLN 51 N -1.96 0.08 -2.60 -0.78 6.02 -0.72 -4.76 117.38 112.64 1gm8 n GLN 51 Ca 0.05 -0.51 -0.09 0.00 -0.01 0.00 0.00 57.00 56.45 1gm8 n GLN 51 Cb 0.35 -0.97 0.04 0.00 1.02 0.00 0.00 30.24 30.69 1gm8 n GLN 51 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1gm8 n GLY 52 N 0.19 -0.10 1.27 1.08 0.00 0.55 -4.67 105.19 103.50 1gm8 n GLY 52 Ca 0.01 0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.07 1gm8 n GLY 52 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gm8 n THR 53 N -2.56 1.10 0.06 2.61 -2.24 -0.70 -4.76 114.28 107.80 1gm8 n THR 53 Ca -0.10 -2.20 -0.20 0.00 -2.27 0.00 0.00 64.05 59.28 1gm8 n THR 53 Cb 0.58 0.41 -0.10 0.00 -2.10 0.00 0.00 70.33 69.12 1gm8 n THR 53 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1gm8 h VAL 54 N 4.26 1.30 0.00 2.28 2.07 -1.87 -3.15 116.25 121.14 1gm8 h VAL 54 Ca -0.10 -2.36 -0.02 0.00 0.82 0.00 0.00 66.70 65.05 1gm8 h VAL 54 Cb 1.48 2.48 -0.00 0.00 -1.52 0.00 0.00 31.29 33.73 1gm8 h VAL 54 CO 0.10 0.72 -0.08 0.00 0.02 0.00 0.00 177.57 178.33 1gm8 h ALA 55 N 0.43 1.54 -0.52 1.67 0.00 -1.79 0.11 119.26 120.70 1gm8 h ALA 55 Ca -0.14 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.79 1gm8 h ALA 55 Cb 1.75 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.49 1gm8 h ALA 55 CO 0.21 0.10 0.36 0.93 0.00 0.00 0.00 179.25 180.84 1gm8 h GLU 56 N 0.00 0.30 0.00 0.00 5.08 -1.87 0.39 114.58 118.48 1gm8 h GLU 56 Ca -0.00 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1gm8 h GLU 56 Cb 0.18 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1gm8 h GLU 56 CO 0.01 0.20 -1.34 1.33 -1.00 0.00 0.00 179.01 178.21 1gm8 n VAL 57 N -4.46 0.16 0.44 3.13 0.24 -0.46 -4.76 118.33 112.62 1gm8 n VAL 57 Ca 0.08 -0.19 0.07 0.00 -2.04 0.00 0.00 64.34 62.26 1gm8 n VAL 57 Cb 0.37 -0.10 -0.09 0.00 -1.47 0.00 0.00 33.84 32.55 1gm8 n VAL 57 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1gm8 n LEU 58 N -1.91 0.44 0.00 1.34 4.77 0.27 -4.97 117.00 116.94 1gm8 n LEU 58 Ca -0.04 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1gm8 n LEU 58 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 1gm8 n LEU 58 CO 0.13 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.91 1gm8 n GLY 59 N 1.45 -2.51 0.32 -0.72 0.00 0.11 -4.73 105.19 99.11 1gm8 n GLY 59 Ca 0.01 -2.11 0.13 0.00 0.00 0.00 0.00 46.02 44.05 1gm8 n GLY 59 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1gm8 h LYS 60 N 0.96 0.06 0.00 1.61 2.10 -1.98 -1.84 116.57 117.48 1gm8 h LYS 60 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1gm8 h LYS 60 Cb 0.00 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.32 1gm8 h LYS 60 CO 0.00 0.04 0.00 -0.25 -2.00 0.00 0.00 179.45 177.24 1gm8 n ASP 61 N -4.46 0.56 -0.93 7.07 8.00 -1.26 -2.64 116.55 122.89 1gm8 n ASP 61 Ca 0.04 0.74 0.08 0.00 0.71 0.00 0.00 54.79 56.36 1gm8 n ASP 61 Cb 0.33 -0.82 0.23 0.00 -0.02 0.00 0.00 41.12 40.84 1gm8 n ASP 61 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1gm8 n PHE 62 N -2.24 0.78 0.02 1.24 3.72 -0.69 -4.68 117.46 115.60 1gm8 n PHE 62 Ca -0.01 -0.58 -0.13 0.00 -0.05 0.00 0.00 57.45 56.69 1gm8 n PHE 62 Cb 0.06 -0.11 -0.09 0.00 -0.94 0.00 0.00 39.48 38.41 1gm8 n PHE 62 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 1gm8 h VAL 63 N 2.64 1.20 -0.45 -4.37 2.07 -1.66 -1.21 116.25 114.46 1gm8 h VAL 63 Ca 0.00 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 66.92 1gm8 h VAL 63 Cb 1.00 1.62 -0.04 0.00 -1.52 0.00 0.00 31.29 32.36 1gm8 h VAL 63 CO 0.07 0.16 0.24 0.50 0.02 0.00 0.00 177.57 178.57 1gm8 h LYS 64 N -0.29 0.47 -0.38 1.57 3.64 -1.83 0.27 116.57 120.03 1gm8 h LYS 64 Ca -0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1gm8 h LYS 64 Cb 0.28 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1gm8 h LYS 64 CO 0.00 0.31 0.24 0.35 -2.27 0.00 0.00 179.45 178.09 1gm8 h PHE 65 N 0.48 0.48 -0.78 1.91 3.57 -1.85 0.21 116.94 120.96 1gm8 h PHE 65 Ca 0.19 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 1gm8 h PHE 65 Cb 0.07 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 1gm8 h PHE 65 CO -0.09 0.32 0.35 -0.44 -2.23 0.00 0.00 178.31 176.22 1gm8 h ASP 66 N 0.50 1.04 -0.66 0.41 3.32 -0.68 -0.29 116.42 120.06 1gm8 h ASP 66 Ca 0.14 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1gm8 h ASP 66 Cb -0.04 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.22 1gm8 h ASP 66 CO -0.03 0.89 0.22 0.11 -1.72 0.00 0.00 179.24 178.71 1gm8 h LYS 67 N 1.12 1.02 -0.11 3.56 1.57 -0.58 -1.71 116.57 121.44 1gm8 h LYS 67 Ca 0.27 -0.21 -0.09 0.00 -1.87 0.00 0.00 60.65 58.74 1gm8 h LYS 67 Cb 0.15 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1gm8 h LYS 67 CO -0.03 0.88 -0.34 -0.44 -0.57 0.00 0.00 179.45 178.96 1gm8 h ASP 68 N 0.95 0.22 -0.20 0.86 3.32 -0.22 -0.69 116.42 120.66 1gm8 h ASP 68 Ca 0.21 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 1gm8 h ASP 68 Cb 0.28 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1gm8 h ASP 68 CO -0.01 0.55 -0.14 0.40 -1.72 0.00 0.00 179.24 178.32 1gm8 h ILE 69 N 0.19 1.32 -0.33 0.35 1.08 -0.74 -2.98 117.51 116.40 1gm8 h ILE 69 Ca 0.02 -1.25 -0.08 0.00 -0.39 0.00 0.00 64.86 63.16 1gm8 h ILE 69 Cb 0.69 1.70 -0.02 0.00 -3.07 0.00 0.00 36.82 36.12 1gm8 h ILE 69 CO 0.05 0.38 -0.15 0.03 -0.69 0.00 0.00 178.15 177.77 1gm8 h ARG 70 N 0.13 0.59 0.00 2.37 3.08 -1.04 -1.83 114.38 117.68 1gm8 h ARG 70 Ca 0.04 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1gm8 h ARG 70 Cb 0.65 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.65 1gm8 h ARG 70 CO 0.04 0.72 0.00 0.00 -1.07 0.00 0.00 179.97 179.65 1gm8 h ARG 71 N 0.53 0.00 -0.14 0.04 3.08 -1.18 -3.00 114.38 113.72 1gm8 h ARG 71 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1gm8 h ARG 71 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 1gm8 h ARG 71 CO 0.04 0.00 0.00 -1.71 -1.07 0.00 0.00 179.97 177.23 1gm8 n ASN 72 N -2.95 1.83 -3.34 7.04 4.05 -0.69 -4.97 115.26 116.23 1gm8 n ASN 72 Ca -0.00 -1.69 -0.14 0.00 0.45 0.00 0.00 54.58 53.20 1gm8 n ASN 72 Cb 0.21 -0.08 -0.04 0.00 1.23 0.00 0.00 39.78 41.10 1gm8 n ASN 72 CO 0.00 0.00 0.00 -0.72 -3.05 0.00 0.00 177.26 173.49 1gm8 s TYR 73 N -1.84 0.93 -0.47 1.20 1.13 -1.14 -5.02 117.35 112.15 1gm8 s TYR 73 Ca 0.34 -1.20 0.03 0.00 -1.41 0.00 0.00 57.07 54.83 1gm8 s TYR 73 Cb 0.19 -0.01 0.15 0.00 -1.10 0.00 0.00 41.96 41.19 1gm8 s TYR 73 CO 0.29 -1.13 0.31 -0.46 -2.51 0.00 0.00 175.55 172.04 1gm8 s TRP 74 N -3.15 1.90 0.29 -3.49 -0.11 -1.26 -4.95 118.94 108.17 1gm8 s TRP 74 Ca 0.29 -2.48 0.03 0.00 1.22 0.00 0.00 56.10 55.17 1gm8 s TRP 74 Cb -0.01 -1.67 0.71 0.00 -1.50 0.00 0.00 33.47 31.00 1gm8 s TRP 74 CO 0.18 -0.76 1.71 -1.00 -4.62 0.00 0.00 176.95 172.46 1gm8 h PRO 75 N 6.23 0.43 -0.72 5.86 0.13 -1.99 -0.78 132.00 141.16 1gm8 h PRO 75 Ca 0.10 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 65.28 1gm8 h PRO 75 Cb 0.90 -0.10 -0.05 0.00 0.13 0.00 0.00 31.00 31.88 1gm8 h PRO 75 CO 0.47 0.29 0.47 -0.44 -0.23 0.00 0.00 178.00 178.56 1gm8 h ASP 76 N 0.45 0.60 -0.60 1.44 3.32 -1.98 -0.66 116.42 118.98 1gm8 h ASP 76 Ca 0.55 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.56 1gm8 h ASP 76 Cb 1.01 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 40.42 1gm8 h ASP 76 CO -0.50 0.38 0.21 0.00 -1.72 0.00 0.00 179.24 177.61 1gm8 h ALA 77 N 1.62 1.18 -0.50 3.45 0.00 -1.57 0.12 119.26 123.56 1gm8 h ALA 77 Ca 0.32 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1gm8 h ALA 77 Cb 0.36 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1gm8 h ALA 77 CO -0.11 0.58 0.08 0.82 0.00 0.00 0.00 179.25 180.62 1gm8 h ILE 78 N 0.93 1.25 -0.99 0.00 1.08 -1.21 -1.76 117.51 116.81 1gm8 h ILE 78 Ca 0.21 -0.92 0.06 0.00 -0.39 0.00 0.00 64.86 63.82 1gm8 h ILE 78 Cb 0.24 0.88 -0.07 0.00 -3.07 0.00 0.00 36.82 34.81 1gm8 h ILE 78 CO -0.01 0.33 0.64 0.03 -0.69 0.00 0.00 178.15 178.45 1gm8 h ARG 79 N 0.70 1.13 -0.18 2.37 3.08 -0.78 -1.04 114.38 119.67 1gm8 h ARG 79 Ca 0.15 -0.07 -0.14 0.00 0.07 0.00 0.00 59.98 60.00 1gm8 h ARG 79 Cb 0.39 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 1gm8 h ARG 79 CO 0.01 0.75 -0.48 0.00 -1.07 0.00 0.00 179.97 179.18 1gm8 h ALA 80 N 1.45 0.84 -0.70 0.04 0.00 -0.28 -2.13 119.26 118.48 1gm8 h ALA 80 Ca 0.42 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1gm8 h ALA 80 Cb 0.15 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1gm8 h ALA 80 CO -0.17 0.66 0.17 1.96 0.00 0.00 0.00 179.25 181.87 1gm8 h GLN 81 N 0.37 1.12 -0.47 0.00 4.20 -0.78 -2.69 115.11 116.86 1gm8 h GLN 81 Ca 0.02 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.38 1gm8 h GLN 81 Cb 0.98 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.59 1gm8 h GLN 81 CO 0.09 0.99 -0.02 0.82 -0.67 0.00 0.00 178.83 180.03 1gm8 h ILE 82 N 1.06 1.26 0.00 2.54 2.04 -0.90 -2.53 117.51 120.98 1gm8 h ILE 82 Ca 0.22 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 1gm8 h ILE 82 Cb 0.37 1.03 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1gm8 h ILE 82 CO 0.00 0.38 -0.00 0.00 0.00 0.00 0.00 178.15 178.53 1gm8 h ALA 83 N 0.91 1.52 -0.01 1.87 0.00 -1.34 -0.08 119.26 122.14 1gm8 h ALA 83 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1gm8 h ALA 83 Cb 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1gm8 h ALA 83 CO 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 179.25 179.17 1gm8 n ALA 84 N -2.32 2.79 -1.78 0.00 0.00 -0.96 -4.92 120.51 113.32 1gm8 n ALA 84 Ca -0.03 -0.32 -0.35 0.00 0.00 0.00 0.00 53.44 52.74 1gm8 n ALA 84 Cb 0.08 -1.28 -0.00 0.00 0.00 0.00 0.00 19.45 18.25 1gm8 n ALA 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gm8 s LEU 85 N -2.37 3.78 0.96 0.00 1.43 -0.05 -5.01 118.68 117.43 1gm8 s LEU 85 Ca 0.31 2.15 -0.11 0.00 -1.03 0.00 0.00 54.13 55.45 1gm8 s LEU 85 Cb 0.20 -4.55 0.17 0.00 0.03 0.00 0.00 46.19 42.04 1gm8 s LEU 85 CO 0.45 -1.14 1.09 -0.94 0.23 0.00 0.00 176.35 176.05 1gm8 s SER 86 N -1.77 2.77 0.24 2.29 1.04 -1.26 -4.73 113.70 112.29 1gm8 s SER 86 Ca 0.71 1.66 -0.05 0.00 0.48 0.00 0.00 55.95 58.75 1gm8 s SER 86 Cb -0.23 -2.30 0.26 0.00 0.10 0.00 0.00 66.02 63.85 1gm8 s SER 86 CO 0.26 -3.11 1.77 -0.65 0.98 0.00 0.00 173.24 172.50 1gm8 h PRO 87 N -1.87 0.98 -0.56 4.02 0.11 -1.98 -0.60 132.00 132.09 1gm8 h PRO 87 Ca -0.51 -0.22 -0.04 0.00 0.11 0.00 0.00 66.00 65.35 1gm8 h PRO 87 Cb 1.29 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.24 1gm8 h PRO 87 CO 0.51 0.88 0.21 0.93 -0.21 0.00 0.00 178.00 180.31 1gm8 h GLU 88 N 0.94 0.85 -0.13 1.05 4.39 -2.00 -1.55 114.58 118.13 1gm8 h GLU 88 Ca 0.20 -0.16 -0.15 0.00 0.34 0.00 0.00 59.36 59.58 1gm8 h GLU 88 Cb 0.34 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1gm8 h GLU 88 CO 0.00 0.75 -0.57 -0.44 -1.16 0.00 0.00 179.01 177.58 1gm8 h ASP 89 N 0.78 0.47 0.30 1.42 3.32 -1.79 -3.07 116.42 117.84 1gm8 h ASP 89 Ca 0.19 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.89 1gm8 h ASP 89 Cb 0.22 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1gm8 h ASP 89 CO -0.01 0.94 -0.37 -0.03 -1.72 0.00 0.00 179.24 178.04 1gm8 h MET 90 N 0.32 0.11 0.00 3.56 4.05 -0.94 -1.25 114.93 120.78 1gm8 h MET 90 Ca 0.00 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 1gm8 h MET 90 Cb 1.10 -0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.89 1gm8 h MET 90 CO 0.10 0.48 -0.07 0.77 0.23 0.00 0.00 176.91 178.42 1gm8 h SER 91 N 0.10 0.00 -0.00 1.39 0.02 -1.18 0.30 113.55 114.17 1gm8 h SER 91 Ca 0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1gm8 h SER 91 Cb 0.71 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 1gm8 h SER 91 CO 0.05 0.07 0.00 0.40 -1.14 0.00 0.00 176.83 176.21 1gm8 h ILE 92 N 0.00 1.25 -0.00 3.27 2.04 -1.23 -0.16 117.51 122.67 1gm8 h ILE 92 Ca -0.00 -0.73 -0.19 0.00 1.00 0.00 0.00 64.86 64.94 1gm8 h ILE 92 Cb 0.18 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1gm8 h ILE 92 CO 0.01 0.19 -0.85 -0.07 0.00 0.00 0.00 178.15 177.43 1gm8 h LEU 93 N -0.31 0.25 -0.11 1.44 3.38 -1.51 -2.16 115.31 116.29 1gm8 h LEU 93 Ca 0.00 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.68 1gm8 h LEU 93 Cb 0.31 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1gm8 h LEU 93 CO 0.00 0.99 -0.28 -0.61 0.09 0.00 0.00 178.44 178.63 1gm8 h GLN 94 N 0.11 0.38 -0.48 1.13 5.75 -0.47 -1.78 115.11 119.75 1gm8 h GLN 94 Ca -0.04 -0.26 0.04 0.00 -0.15 0.00 0.00 58.65 58.24 1gm8 h GLN 94 Cb 1.47 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 30.02 1gm8 h GLN 94 CO 0.13 0.88 0.24 0.78 -2.65 0.00 0.00 178.83 178.20 1gm8 h GLY 95 N -0.06 0.66 0.99 2.39 0.00 -1.05 0.16 103.07 106.16 1gm8 h GLY 95 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1gm8 h GLY 95 CO 0.06 0.10 0.04 -1.82 0.00 0.00 0.00 176.54 174.92 1gm8 h TYR 96 N 0.47 0.07 -0.66 5.60 5.03 -1.37 -0.16 116.97 125.95 1gm8 h TYR 96 Ca 0.21 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.51 1gm8 h TYR 96 Cb 0.12 -0.02 -0.03 0.00 1.55 0.00 0.00 36.73 38.35 1gm8 h TYR 96 CO -0.11 0.06 0.37 0.00 -1.32 0.00 0.00 178.16 177.17 1gm8 h ALA 97 N 1.01 0.85 -0.30 1.82 0.00 -0.96 -2.64 119.26 119.04 1gm8 h ALA 97 Ca 0.02 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1gm8 h ALA 97 Cb 0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1gm8 h ALA 97 CO -0.00 0.36 -0.11 -0.44 0.00 0.00 0.00 179.25 179.05 1gm8 h ASP 98 N 0.90 0.48 -0.14 0.00 3.32 -0.37 -1.70 116.42 118.92 1gm8 h ASP 98 Ca 0.23 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 1gm8 h ASP 98 Cb 0.03 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1gm8 h ASP 98 CO -0.04 0.64 -0.06 1.23 -1.72 0.00 0.00 179.24 179.28 1gm8 h GLY 99 N 0.92 0.32 0.20 2.75 0.00 -0.81 -1.88 103.07 104.57 1gm8 h GLY 99 Ca 0.09 -0.28 0.09 0.00 0.00 0.00 0.00 47.33 47.23 1gm8 h GLY 99 CO 0.03 0.26 -0.00 -0.33 0.00 0.00 0.00 176.54 176.49 1gm8 h MET 100 N -0.04 0.11 -0.35 4.80 2.86 -1.36 -2.29 114.93 118.66 1gm8 h MET 100 Ca 0.03 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.66 1gm8 h MET 100 Cb 0.53 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 1gm8 h MET 100 CO 0.02 0.07 0.20 -0.91 1.06 0.00 0.00 176.91 177.35 1gm8 h ASN 101 N 0.11 0.42 -0.23 1.22 2.35 -1.08 0.43 115.58 118.81 1gm8 h ASN 101 Ca 0.24 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 1gm8 h ASN 101 Cb 0.36 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1gm8 h ASN 101 CO -0.41 0.34 0.09 0.00 -1.65 0.00 0.00 177.43 175.81 1gm8 h ALA 102 N 1.73 0.29 -0.14 -0.83 0.00 -0.88 0.26 119.26 119.70 1gm8 h ALA 102 Ca 0.13 -0.11 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 1gm8 h ALA 102 Cb 0.01 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.72 1gm8 h ALA 102 CO -0.02 -0.12 -0.79 2.35 0.00 0.00 0.00 179.25 180.67 1gm8 h TRP 103 N 0.22 1.02 -0.89 0.00 2.91 -0.60 -2.96 115.95 115.64 1gm8 h TRP 103 Ca 0.08 -0.46 0.02 0.00 1.13 0.00 0.00 58.89 59.65 1gm8 h TRP 103 Cb 0.17 -0.15 -0.05 0.00 -0.51 0.00 0.00 29.16 28.62 1gm8 h TRP 103 CO -0.01 1.28 0.59 0.82 -1.03 0.00 0.00 178.44 180.09 1gm8 h ILE 104 N 0.51 1.21 -0.84 2.65 2.04 -0.01 0.16 117.51 123.22 1gm8 h ILE 104 Ca -0.06 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.41 1gm8 h ILE 104 Cb 1.42 -0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1gm8 h ILE 104 CO 0.16 0.22 0.56 0.44 0.00 0.00 0.00 178.15 179.52 1gm8 h ASP 105 N 1.19 0.95 -0.16 1.72 3.32 -0.50 -0.22 116.42 122.72 1gm8 h ASP 105 Ca 0.34 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.28 1gm8 h ASP 105 Cb -0.10 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 1gm8 h ASP 105 CO -0.08 0.68 -0.18 0.11 -1.72 0.00 0.00 179.24 178.05 1gm8 h LYS 106 N 1.12 0.57 -0.14 3.56 1.57 -1.01 -2.62 116.57 119.62 1gm8 h LYS 106 Ca 0.32 -0.19 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1gm8 h LYS 106 Cb -0.10 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1gm8 h LYS 106 CO -0.08 0.72 0.05 0.28 -0.57 0.00 0.00 179.45 179.86 1gm8 h VAL 107 N 0.52 1.16 0.00 0.50 2.07 0.56 -2.80 116.25 118.26 1gm8 h VAL 107 Ca 0.09 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1gm8 h VAL 107 Cb 0.60 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1gm8 h VAL 107 CO 0.04 0.14 0.00 0.59 0.02 0.00 0.00 177.57 178.36 1gm8 n ASN 108 N -4.88 0.00 0.02 0.57 3.02 -0.25 -2.20 115.26 111.54 1gm8 n ASN 108 Ca -0.05 0.41 -0.06 0.00 -0.03 0.00 0.00 54.58 54.86 1gm8 n ASN 108 Cb 0.12 -0.47 -0.11 0.00 -0.61 0.00 0.00 39.78 38.72 1gm8 n ASN 108 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1gm8 h THR 109 N 0.00 1.02 -2.05 3.41 2.02 -1.43 -3.40 112.91 112.48 1gm8 h THR 109 Ca 0.00 -2.72 -0.55 0.00 0.77 0.00 0.00 66.41 63.91 1gm8 h THR 109 Cb 0.36 2.46 -0.40 0.00 -1.74 0.00 0.00 68.15 68.84 1gm8 h THR 109 CO 0.00 0.58 -1.03 0.59 0.37 0.00 0.00 175.52 176.03 1gm8 n ASN 110 N -3.11 1.18 0.18 4.18 4.13 -1.06 -4.94 115.26 115.82 1gm8 n ASN 110 Ca -0.09 -2.96 0.05 0.00 1.68 0.00 0.00 54.58 53.26 1gm8 n ASN 110 Cb 0.95 -0.63 0.32 0.00 -1.54 0.00 0.00 39.78 38.89 1gm8 n ASN 110 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1gm8 h PRO 111 N 3.67 0.00 0.00 3.52 0.13 -1.67 -0.20 132.00 137.46 1gm8 h PRO 111 Ca 0.10 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.21 1gm8 h PRO 111 Cb 0.85 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.97 1gm8 h PRO 111 CO 0.55 0.40 -0.09 0.93 -0.23 0.00 0.00 178.00 179.56 1gm8 h GLU 112 N 0.00 0.00 0.00 0.86 3.07 -1.92 -1.78 114.58 114.81 1gm8 h GLU 112 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1gm8 h GLU 112 Cb 0.89 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.80 1gm8 h GLU 112 CO 0.05 0.09 -1.18 0.25 -1.40 0.00 0.00 179.01 176.82 1gm8 n THR 113 N -4.35 0.00 0.58 1.13 -2.24 -0.92 -4.81 114.28 103.67 1gm8 n THR 113 Ca -0.03 -0.15 0.06 0.00 -2.27 0.00 0.00 64.05 61.66 1gm8 n THR 113 Cb 0.17 0.42 -0.08 0.00 -2.10 0.00 0.00 70.33 68.74 1gm8 n THR 113 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1gm8 n LEU 114 N -1.65 0.58 -4.70 3.22 4.77 -0.13 -4.97 117.00 114.12 1gm8 n LEU 114 Ca -0.01 -0.46 -0.42 0.00 -0.03 0.00 0.00 56.01 55.10 1gm8 n LEU 114 Cb 0.15 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1gm8 n LEU 114 CO 0.12 0.15 0.64 -0.22 -1.33 0.00 0.00 177.39 176.75 1gm8 s LEU 115 N -2.75 4.30 0.25 2.23 2.96 -0.68 -4.89 118.68 120.10 1gm8 s LEU 115 Ca 0.04 1.47 -0.30 0.00 -0.22 0.00 0.00 54.13 55.13 1gm8 s LEU 115 Cb 0.10 -3.43 -0.14 0.00 0.50 0.00 0.00 46.19 43.22 1gm8 s LEU 115 CO 0.56 -0.30 1.10 -2.65 -1.32 0.00 0.00 176.35 173.74 1gm8 n PRO 116 N 4.33 1.37 -0.14 0.98 -0.02 -1.26 -4.83 135.00 135.43 1gm8 n PRO 116 Ca 0.05 0.48 0.13 0.00 -2.02 0.00 0.00 63.50 62.14 1gm8 n PRO 116 Cb 0.50 -1.92 0.48 0.00 -0.02 0.00 0.00 33.50 32.54 1gm8 n PRO 116 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1gm8 h LYS 117 N 2.64 0.46 -0.68 -0.52 3.64 -1.98 -0.55 116.57 119.58 1gm8 h LYS 117 Ca -0.41 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.03 1gm8 h LYS 117 Cb 1.33 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 33.01 1gm8 h LYS 117 CO 0.65 0.30 0.45 1.96 -2.27 0.00 0.00 179.45 180.54 1gm8 h GLN 118 N 0.47 0.58 -0.78 1.90 7.50 -1.99 -0.03 115.11 122.76 1gm8 h GLN 118 Ca 0.33 -0.03 0.06 0.00 0.50 0.00 0.00 58.65 59.51 1gm8 h GLN 118 Cb 0.64 -0.13 -0.06 0.00 0.05 0.00 0.00 27.48 27.97 1gm8 h GLN 118 CO -0.10 0.38 0.46 0.74 -1.50 0.00 0.00 178.83 178.81 1gm8 h PHE 119 N 0.60 0.85 -0.23 2.96 0.04 -1.36 -1.04 116.94 118.77 1gm8 h PHE 119 Ca 0.31 0.03 -0.20 0.00 2.80 0.00 0.00 57.97 60.91 1gm8 h PHE 119 Cb 0.42 -0.27 0.00 0.00 2.20 0.00 0.00 35.95 38.31 1gm8 h PHE 119 CO -0.00 0.42 -0.63 -0.91 -0.60 0.00 0.00 178.31 176.59 1gm8 h ASN 120 N 0.84 0.91 -0.08 2.17 -0.26 -1.17 -0.81 115.58 117.18 1gm8 h ASN 120 Ca 0.35 -0.52 -0.00 0.00 -0.56 0.00 0.00 56.30 55.56 1gm8 h ASN 120 Cb 0.20 -0.26 -0.00 0.00 -1.06 0.00 0.00 38.32 37.19 1gm8 h ASN 120 CO -0.18 1.31 0.04 0.74 -1.06 0.00 0.00 177.43 178.28 1gm8 h THR 121 N 0.59 1.09 -0.04 2.81 2.02 -0.92 -2.91 112.91 115.55 1gm8 h THR 121 Ca -0.01 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.91 1gm8 h THR 121 Cb 1.24 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.76 1gm8 h THR 121 CO 0.13 0.08 0.00 0.49 0.37 0.00 0.00 175.52 176.59 1gm8 n PHE 122 N -4.98 0.04 -2.62 3.16 3.01 -0.41 -4.96 117.46 110.70 1gm8 n PHE 122 Ca -0.06 -0.02 -0.06 0.00 1.01 0.00 0.00 57.45 58.32 1gm8 n PHE 122 Cb 0.08 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.57 1gm8 n PHE 122 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1gm8 n GLY 123 N 1.17 0.33 3.69 1.37 0.00 -0.39 -4.95 105.19 106.42 1gm8 n GLY 123 Ca 0.18 -0.34 -0.07 0.00 0.00 0.00 0.00 46.02 45.79 1gm8 n GLY 123 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gm8 s PHE 124 N -3.10 -0.26 0.14 1.61 -0.71 -0.73 -5.05 117.98 109.87 1gm8 s PHE 124 Ca 0.08 -0.06 0.09 0.00 -1.04 0.00 0.00 56.93 56.00 1gm8 s PHE 124 Cb -0.04 0.64 -0.04 0.00 -1.21 0.00 0.00 43.02 42.37 1gm8 s PHE 124 CO 0.22 -0.95 -0.21 0.95 -1.34 0.00 0.00 175.22 173.90 1gm8 s THR 125 N -3.59 1.85 0.40 -4.49 -4.23 -1.26 -4.46 115.64 99.85 1gm8 s THR 125 Ca 0.09 -1.75 -0.25 0.00 -1.18 0.00 0.00 61.69 58.60 1gm8 s THR 125 Cb -0.03 -1.75 -0.09 0.00 1.34 0.00 0.00 72.50 71.97 1gm8 s THR 125 CO -0.01 -0.15 1.09 -2.16 -0.54 0.00 0.00 174.62 172.85 1gm8 s PRO 126 N -2.33 4.14 0.39 3.99 0.04 -1.26 -5.06 135.00 134.91 1gm8 s PRO 126 Ca 0.12 1.62 0.08 0.00 0.04 0.00 0.00 61.00 62.85 1gm8 s PRO 126 Cb -0.08 -2.60 -0.04 0.00 0.04 0.00 0.00 34.50 31.81 1gm8 s PRO 126 CO 0.06 -0.19 0.19 0.15 0.04 0.00 0.00 177.00 177.25 1gm8 s LYS 127 N -2.40 2.31 0.93 4.56 1.02 -1.26 -4.98 119.74 119.92 1gm8 s LYS 127 Ca 0.57 -1.70 -0.12 0.00 0.02 0.00 0.00 55.97 54.74 1gm8 s LYS 127 Cb -0.25 -2.10 0.15 0.00 -0.52 0.00 0.00 37.83 35.11 1gm8 s LYS 127 CO 0.31 -0.05 1.10 1.03 -0.92 0.00 0.00 175.35 176.82 1gm8 s ARG 128 N -3.92 0.97 0.20 1.68 0.52 -1.26 -5.05 118.95 112.10 1gm8 s ARG 128 Ca 0.41 0.55 0.10 0.00 -0.52 0.00 0.00 55.73 56.27 1gm8 s ARG 128 Cb 0.01 -1.80 -0.04 0.00 0.52 0.00 0.00 34.95 33.64 1gm8 s ARG 128 CO 0.23 -2.37 -0.15 -1.58 0.02 0.00 0.00 175.30 171.45 1gm8 s TRP 129 N -3.05 2.48 0.34 -0.53 0.52 -1.26 -5.08 118.94 112.36 1gm8 s TRP 129 Ca 0.64 -0.28 0.05 0.00 0.02 0.00 0.00 56.10 56.53 1gm8 s TRP 129 Cb -0.17 -1.19 -0.07 0.00 -1.15 0.00 0.00 33.47 30.89 1gm8 s TRP 129 CO 0.56 0.54 0.03 -1.83 0.02 0.00 0.00 176.95 176.27 1gm8 s GLU 130 N -2.91 1.73 0.31 4.98 -1.05 -1.26 -4.71 118.70 115.79 1gm8 s GLU 130 Ca 0.24 -1.96 0.01 0.00 -0.15 0.00 0.00 54.97 53.12 1gm8 s GLU 130 Cb -0.08 -1.12 0.74 0.00 -0.44 0.00 0.00 34.13 33.23 1gm8 s GLU 130 CO 0.14 -0.12 1.57 -1.35 0.95 0.00 0.00 175.26 176.44 1gm8 h PRO 131 N 2.03 0.00 -0.86 -4.83 0.11 -1.92 0.22 132.00 126.75 1gm8 h PRO 131 Ca -0.42 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.78 1gm8 h PRO 131 Cb 1.24 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.28 1gm8 h PRO 131 CO 0.73 0.00 0.51 0.35 -0.21 0.00 0.00 178.00 179.38 1gm8 h PHE 132 N 0.00 0.94 -0.54 0.65 3.57 -1.96 -1.22 116.94 118.38 1gm8 h PHE 132 Ca 0.60 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 62.06 1gm8 h PHE 132 Cb 1.21 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.64 1gm8 h PHE 132 CO -0.52 0.41 0.07 -0.44 -2.23 0.00 0.00 178.31 175.60 1gm8 h ASP 133 N 0.88 0.87 -0.22 0.41 3.32 -1.35 -0.21 116.42 120.11 1gm8 h ASP 133 Ca 0.40 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 1gm8 h ASP 133 Cb 0.32 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 1gm8 h ASP 133 CO -0.23 0.91 0.08 0.58 -1.72 0.00 0.00 179.24 178.87 1gm8 h VAL 134 N 0.78 1.18 -0.96 -1.35 2.07 -1.28 -2.27 116.25 114.42 1gm8 h VAL 134 Ca 0.16 -0.54 0.03 0.00 0.82 0.00 0.00 66.70 67.17 1gm8 h VAL 134 Cb 0.43 1.12 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 1gm8 h VAL 134 CO 0.01 0.18 0.63 0.00 0.02 0.00 0.00 177.57 178.41 1gm8 h ALA 135 N 0.92 1.37 0.00 1.67 0.00 -1.14 -2.40 119.26 119.68 1gm8 h ALA 135 Ca 0.07 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 1gm8 h ALA 135 Cb 0.20 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1gm8 h ALA 135 CO -0.00 0.54 -0.36 0.52 0.00 0.00 0.00 179.25 179.95 1gm8 h MET 136 N 1.22 0.00 -0.59 0.00 2.07 -0.78 0.20 114.93 117.05 1gm8 h MET 136 Ca 0.38 0.00 0.07 0.00 -2.07 0.00 0.00 59.70 58.08 1gm8 h MET 136 Cb -0.01 0.00 -0.06 0.00 -1.87 0.00 0.00 31.60 29.66 1gm8 h MET 136 CO -0.11 0.36 0.27 0.82 1.07 0.00 0.00 176.91 179.32 1gm8 h ILE 137 N 0.00 0.87 0.22 -1.22 1.08 -0.88 0.57 117.51 118.16 1gm8 h ILE 137 Ca -0.00 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.28 1gm8 h ILE 137 Cb 0.93 0.33 0.00 0.00 -3.07 0.00 0.00 36.82 35.01 1gm8 h ILE 137 CO 0.05 0.09 -0.11 0.15 -0.69 0.00 0.00 178.15 177.64 1gm8 h PHE 138 N 0.50 -0.28 -0.97 1.37 3.57 -1.43 -2.90 116.94 116.81 1gm8 h PHE 138 Ca 0.28 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.85 1gm8 h PHE 138 Cb 0.26 0.09 -0.07 0.00 2.79 0.00 0.00 35.95 39.02 1gm8 h PHE 138 CO -0.12 0.08 0.61 0.28 -2.23 0.00 0.00 178.31 176.92 1gm8 h VAL 139 N -0.94 1.03 0.00 1.41 2.07 -0.61 -1.36 116.25 117.83 1gm8 h VAL 139 Ca -0.03 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.12 1gm8 h VAL 139 Cb 0.48 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1gm8 h VAL 139 CO 0.05 0.20 0.00 0.61 0.02 0.00 0.00 177.57 178.45 1gm8 n GLY 140 N -1.35 -1.50 0.05 2.17 0.00 0.20 -0.29 105.19 104.46 1gm8 n GLY 140 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1gm8 n GLY 140 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1gm8 n THR 141 N -2.08 0.00 -0.18 2.61 -2.24 -0.72 -3.90 114.28 107.77 1gm8 n THR 141 Ca 0.05 0.06 -0.03 0.00 -2.27 0.00 0.00 64.05 61.86 1gm8 n THR 141 Cb 0.34 -0.94 0.04 0.00 -2.10 0.00 0.00 70.33 67.67 1gm8 n THR 141 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 1gm8 h MET 142 N 0.00 -0.07 0.00 -0.78 2.07 -1.47 -0.08 114.93 114.59 1gm8 h MET 142 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1gm8 h MET 142 Cb 0.00 0.02 0.00 0.00 -1.87 0.00 0.00 31.60 29.75 1gm8 h MET 142 CO 0.00 -0.05 0.00 0.00 1.07 0.00 0.00 176.91 177.93 1gm8 n ALA 143 N -3.02 -0.01 0.28 6.32 0.00 -1.09 -1.56 120.51 121.43 1gm8 n ALA 143 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.53 1gm8 n ALA 143 Cb 0.32 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.94 1gm8 n ALA 143 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1gm8 n ASN 144 N -1.92 0.00 0.03 0.00 3.02 0.60 -1.73 115.26 115.26 1gm8 n ASN 144 Ca 0.00 0.48 0.00 0.00 -0.03 0.00 0.00 54.58 55.03 1gm8 n ASN 144 Cb 0.00 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.68 1gm8 n ASN 144 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1gm8 n ARG 145 N -1.49 0.00 0.00 3.52 5.12 -0.66 -4.69 116.66 118.47 1gm8 n ARG 145 Ca 0.02 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 56.08 1gm8 n ARG 145 Cb 0.09 -0.47 0.66 0.00 -1.16 0.00 0.00 32.46 31.58 1gm8 n ARG 145 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1gm8 n PHE 146 N -3.25 0.00 -1.92 -1.55 3.72 -0.13 -3.80 117.46 110.53 1gm8 n PHE 146 Ca 0.00 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.45 1gm8 n PHE 146 Cb 0.22 -0.24 0.12 0.00 -0.94 0.00 0.00 39.48 38.64 1gm8 n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1gm8 n SER 147 N -1.14 1.41 -2.53 4.37 2.88 -0.60 -4.87 113.62 113.14 1gm8 n SER 147 Ca 0.14 -3.05 -0.19 0.00 -1.33 0.00 0.00 58.87 54.43 1gm8 n SER 147 Cb 0.27 -0.42 0.01 0.00 -0.75 0.00 0.00 64.21 63.32 1gm8 n SER 147 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1gm8 n ASP 148 N -0.49 3.42 -4.37 -3.46 2.03 -1.18 -4.93 116.55 107.57 1gm8 n ASP 148 Ca 0.13 -3.29 -0.34 0.00 0.52 0.00 0.00 54.79 51.82 1gm8 n ASP 148 Cb 0.86 -0.48 -0.14 0.00 -0.72 0.00 0.00 41.12 40.64 1gm8 n ASP 148 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 1gm8 s SER 149 N -3.41 4.21 -0.06 1.67 0.01 -1.26 -4.96 113.70 109.91 1gm8 s SER 149 Ca 0.40 -0.31 -0.10 0.00 1.31 0.00 0.00 55.95 57.25 1gm8 s SER 149 Cb 0.42 -1.67 0.02 0.00 0.21 0.00 0.00 66.02 64.99 1gm8 s SER 149 CO -0.09 0.11 0.24 0.28 0.41 0.00 0.00 173.24 174.19 1gm8 s THR 150 N 0.68 0.03 -0.07 1.44 -1.32 -1.26 -5.03 115.64 110.10 1gm8 s THR 150 Ca -0.05 -0.23 0.18 0.00 -1.21 0.00 0.00 61.69 60.38 1gm8 s THR 150 Cb -0.15 -0.42 0.36 0.00 -1.51 0.00 0.00 72.50 70.78 1gm8 s THR 150 CO 0.02 -0.13 1.16 -1.54 -2.21 0.00 0.00 174.62 171.93 1gm8 n SER 151 N 2.33 1.17 -0.11 8.08 3.41 -1.26 -4.94 113.62 122.30 1gm8 n SER 151 Ca -0.16 -2.63 0.12 0.00 -0.26 0.00 0.00 58.87 55.94 1gm8 n SER 151 Cb 0.57 -0.36 0.48 0.00 -0.26 0.00 0.00 64.21 64.65 1gm8 n SER 151 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1gm8 h GLU 152 N 0.79 0.44 -0.26 4.33 5.08 -1.99 0.26 114.58 123.23 1gm8 h GLU 152 Ca -0.12 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.06 1gm8 h GLU 152 Cb 1.51 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.66 1gm8 h GLU 152 CO 0.05 0.29 -0.43 0.82 -1.00 0.00 0.00 179.01 178.74 1gm8 h ILE 153 N 0.45 1.30 -0.58 3.13 2.04 -1.99 -1.20 117.51 120.66 1gm8 h ILE 153 Ca 0.30 -1.63 -0.06 0.00 1.00 0.00 0.00 64.86 64.47 1gm8 h ILE 153 Cb 0.56 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.31 1gm8 h ILE 153 CO -0.09 0.52 0.12 0.44 0.00 0.00 0.00 178.15 179.15 1gm8 h ASP 154 N 0.49 0.89 -0.56 1.72 3.32 -1.74 -0.75 116.42 119.79 1gm8 h ASP 154 Ca 0.02 -0.24 0.08 0.00 0.02 0.00 0.00 57.03 56.91 1gm8 h ASP 154 Cb 1.03 -0.24 -0.07 0.00 0.22 0.00 0.00 39.33 40.28 1gm8 h ASP 154 CO 0.10 0.91 0.20 0.78 -1.72 0.00 0.00 179.24 179.51 1gm8 h ASN 155 N 0.84 0.20 -0.54 6.45 2.35 -0.31 -0.16 115.58 124.42 1gm8 h ASN 155 Ca 0.18 0.07 -0.05 0.00 -0.55 0.00 0.00 56.30 55.95 1gm8 h ASN 155 Cb 0.37 0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 1gm8 h ASN 155 CO 0.01 0.13 0.17 0.25 -1.65 0.00 0.00 177.43 176.34 1gm8 h LEU 156 N 0.38 0.81 -1.02 1.61 5.85 -0.86 0.32 115.31 122.40 1gm8 h LEU 156 Ca 0.28 -0.13 -0.07 0.00 0.84 0.00 0.00 57.88 58.80 1gm8 h LEU 156 Cb 0.32 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1gm8 h LEU 156 CO -0.28 0.77 -0.01 0.00 -0.34 0.00 0.00 178.44 178.58 1gm8 h ALA 157 N 1.34 1.19 -0.36 1.25 0.00 -0.55 -0.41 119.26 121.73 1gm8 h ALA 157 Ca 0.19 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 1gm8 h ALA 157 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1gm8 h ALA 157 CO -0.01 0.53 0.01 1.25 0.00 0.00 0.00 179.25 181.03 1gm8 h LEU 158 N 0.64 0.62 -0.83 0.00 5.85 -0.59 -1.88 115.31 119.13 1gm8 h LEU 158 Ca 0.13 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.54 1gm8 h LEU 158 Cb 0.42 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 1gm8 h LEU 158 CO 0.02 0.76 0.48 0.25 -0.34 0.00 0.00 178.44 179.62 1gm8 h LEU 159 N 0.45 1.01 -0.38 2.25 5.85 -0.76 0.10 115.31 123.82 1gm8 h LEU 159 Ca 0.10 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1gm8 h LEU 159 Cb 0.44 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1gm8 h LEU 159 CO 0.02 0.79 0.23 0.74 -0.34 0.00 0.00 178.44 179.87 1gm8 h THR 160 N 1.14 1.12 -0.06 1.05 2.02 -0.90 0.10 112.91 117.39 1gm8 h THR 160 Ca 0.29 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 67.10 1gm8 h THR 160 Cb -0.02 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1gm8 h THR 160 CO -0.05 0.12 -0.40 0.00 0.37 0.00 0.00 175.52 175.56 1gm8 h ALA 161 N 1.10 1.23 -0.36 6.16 0.00 -0.79 -0.99 119.26 125.61 1gm8 h ALA 161 Ca 0.14 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 1gm8 h ALA 161 Cb 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1gm8 h ALA 161 CO -0.03 0.54 -0.25 -0.07 0.00 0.00 0.00 179.25 179.44 1gm8 h LEU 162 N 0.10 0.85 -0.79 0.00 3.38 -0.14 0.22 115.31 118.92 1gm8 h LEU 162 Ca 0.01 -0.44 -0.12 0.00 0.09 0.00 0.00 57.88 57.42 1gm8 h LEU 162 Cb 0.75 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1gm8 h LEU 162 CO 0.06 1.10 -0.36 0.11 0.09 0.00 0.00 178.44 179.44 1gm8 h LYS 163 N 0.60 0.49 -0.56 1.13 1.57 -0.91 0.16 116.57 119.05 1gm8 h LYS 163 Ca 0.07 -0.23 -0.11 0.00 -1.87 0.00 0.00 60.65 58.51 1gm8 h LYS 163 Cb 0.82 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 1gm8 h LYS 163 CO 0.07 0.78 -0.09 -0.44 -0.57 0.00 0.00 179.45 179.20 1gm8 h ASP 164 N 0.42 1.05 0.14 0.86 3.32 -0.88 0.31 116.42 121.64 1gm8 h ASP 164 Ca 0.04 -0.34 -0.28 0.00 0.02 0.00 0.00 57.03 56.47 1gm8 h ASP 164 Cb 0.82 -0.29 0.03 0.00 0.22 0.00 0.00 39.33 40.11 1gm8 h ASP 164 CO 0.07 1.15 -1.19 0.50 -1.72 0.00 0.00 179.24 178.05 1gm8 h LYS 165 N 0.93 0.56 -0.01 3.56 3.64 0.33 -3.38 116.57 122.20 1gm8 h LYS 165 Ca 0.15 -0.79 0.00 0.00 -1.27 0.00 0.00 60.65 58.74 1gm8 h LYS 165 Cb 0.67 0.27 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1gm8 h LYS 165 CO 0.05 1.36 -0.26 0.66 -2.27 0.00 0.00 179.45 178.98 1gm8 n TYR 166 N -3.86 0.00 0.00 1.91 4.01 0.48 -5.06 117.16 114.64 1gm8 n TYR 166 Ca -0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1gm8 n TYR 166 Cb 0.96 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.99 1gm8 n TYR 166 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gm8 n GLY 167 N 1.00 1.35 0.33 2.72 0.00 0.11 -4.14 105.19 106.56 1gm8 n GLY 167 Ca 0.05 -1.95 -0.17 0.00 0.00 0.00 0.00 46.02 43.96 1gm8 n GLY 167 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1gm8 h VAL 168 N 0.00 0.42 -0.25 1.61 2.07 -1.92 0.29 116.25 118.47 1gm8 h VAL 168 Ca 0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.44 1gm8 h VAL 168 Cb 0.00 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1gm8 h VAL 168 CO 0.00 0.00 -0.14 -1.28 0.02 0.00 0.00 177.57 176.17 1gm8 h SER 169 N -0.78 0.56 0.41 0.57 0.87 -1.95 -2.30 113.55 110.94 1gm8 h SER 169 Ca -0.07 -0.42 -0.21 0.00 -1.23 0.00 0.00 61.79 59.85 1gm8 h SER 169 Cb 0.60 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1gm8 h SER 169 CO 0.11 0.86 -0.88 -0.61 -0.53 0.00 0.00 176.83 175.79 1gm8 h GLN 170 N 0.26 0.33 -0.25 2.24 4.15 -1.74 -0.77 115.11 119.33 1gm8 h GLN 170 Ca 0.05 -0.34 0.05 0.00 0.77 0.00 0.00 58.65 59.18 1gm8 h GLN 170 Cb 0.66 0.09 -0.04 0.00 0.21 0.00 0.00 27.48 28.40 1gm8 h GLN 170 CO 0.04 1.02 -0.04 0.78 -1.93 0.00 0.00 178.83 178.71 1gm8 h GLY 171 N 1.46 0.20 1.39 2.39 0.00 -0.46 0.23 103.07 108.28 1gm8 h GLY 171 Ca -0.06 0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.24 1gm8 h GLY 171 CO 0.15 -0.08 -0.15 1.98 0.00 0.00 0.00 176.54 178.44 1gm8 h MET 172 N 0.03 0.72 -0.08 4.80 1.85 -1.07 -0.93 114.93 120.24 1gm8 h MET 172 Ca 0.12 -0.25 -0.16 0.00 -0.61 0.00 0.00 59.70 58.80 1gm8 h MET 172 Cb 0.17 -0.05 -0.01 0.00 0.43 0.00 0.00 31.60 32.14 1gm8 h MET 172 CO -0.23 0.83 -0.64 0.00 -0.40 0.00 0.00 176.91 176.48 1gm8 h ALA 173 N 1.19 0.76 -0.22 0.39 0.00 -0.80 -1.24 119.26 119.33 1gm8 h ALA 173 Ca 0.11 -0.56 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 1gm8 h ALA 173 Cb 0.62 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1gm8 h ALA 173 CO 0.04 0.74 -0.40 0.28 0.00 0.00 0.00 179.25 179.91 1gm8 h VAL 174 N 0.23 1.30 -0.78 0.00 2.07 -0.48 -0.41 116.25 118.18 1gm8 h VAL 174 Ca -0.01 -1.57 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 1gm8 h VAL 174 Cb 1.17 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.47 1gm8 h VAL 174 CO 0.10 0.49 0.41 0.15 0.02 0.00 0.00 177.57 178.74 1gm8 h PHE 175 N 0.43 1.07 0.00 1.57 3.57 -0.65 -0.74 116.94 122.19 1gm8 h PHE 175 Ca 0.04 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1gm8 h PHE 175 Cb 0.89 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.29 1gm8 h PHE 175 CO 0.03 0.75 0.00 -0.91 -2.23 0.00 0.00 178.31 175.95 1gm8 h ASN 176 N 1.09 0.00 0.59 0.41 2.35 -0.58 -0.66 115.58 118.78 1gm8 h ASN 176 Ca 0.27 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.74 1gm8 h ASN 176 Cb 0.05 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 1gm8 h ASN 176 CO -0.04 0.00 -1.46 -0.61 -1.65 0.00 0.00 177.43 173.67 1gm8 h GLN 177 N 0.00 0.12 0.03 0.81 4.15 0.35 -3.19 115.11 117.38 1gm8 h GLN 177 Ca 0.00 -0.21 -0.30 0.00 0.77 0.00 0.00 58.65 58.91 1gm8 h GLN 177 Cb 0.51 0.08 -0.04 0.00 0.21 0.00 0.00 27.48 28.24 1gm8 h GLN 177 CO 0.00 0.93 -1.71 -0.07 -1.93 0.00 0.00 178.83 176.05 1gm8 h LEU 178 N 0.03 0.11 -5.97 -2.39 3.38 -1.19 -3.41 115.31 105.87 1gm8 h LEU 178 Ca -0.20 -0.22 -0.54 0.00 0.09 0.00 0.00 57.88 57.01 1gm8 h LEU 178 Cb 1.95 -0.04 -0.40 0.00 0.09 0.00 0.00 40.66 42.27 1gm8 h LEU 178 CO 0.13 1.20 -1.05 1.17 0.09 0.00 0.00 178.44 179.98 1gm8 n LYS 179 N -3.18 1.18 -1.55 1.13 3.00 -0.27 -5.11 118.16 113.37 1gm8 n LYS 179 Ca -0.19 -3.55 -0.34 0.00 -0.00 0.00 0.00 58.31 54.23 1gm8 n LYS 179 Cb 1.04 -1.56 0.08 0.00 0.00 0.00 0.00 35.03 34.59 1gm8 n LYS 179 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.40 179.07 1gm8 s TRP 180 N -1.89 2.16 -0.03 5.64 -2.14 -1.21 -4.64 118.94 116.84 1gm8 s TRP 180 Ca 0.38 1.58 -0.25 0.00 2.66 0.00 0.00 56.10 60.47 1gm8 s TRP 180 Cb 0.23 -3.44 -0.19 0.00 -3.10 0.00 0.00 33.47 26.97 1gm8 s TRP 180 CO -0.09 -2.45 1.13 1.25 -2.66 0.00 0.00 176.95 174.13 1gm8 h LEU 181 N -0.10 -0.08 -8.10 -4.66 5.85 -1.94 -3.46 115.31 102.82 1gm8 h LEU 181 Ca -0.48 -0.46 -0.18 0.00 0.84 0.00 0.00 57.88 57.61 1gm8 h LEU 181 Cb 1.29 0.02 -0.19 0.00 0.37 0.00 0.00 40.66 42.15 1gm8 h LEU 181 CO 0.51 0.44 -0.70 0.68 -0.34 0.00 0.00 178.44 179.03 1gm8 s VAL 182 N -3.95 0.24 -0.17 1.05 -7.23 -1.26 -5.14 120.40 103.95 1gm8 s VAL 182 Ca -0.15 -1.22 -0.03 0.00 -1.81 0.00 0.00 61.98 58.77 1gm8 s VAL 182 Cb 0.01 -0.71 0.06 0.00 0.56 0.00 0.00 36.38 36.30 1gm8 s VAL 182 CO 0.61 -0.62 0.05 0.21 -0.31 0.00 0.00 175.10 175.04 1gm8 s ASN 183 N -1.93 2.53 0.62 4.85 3.04 -1.26 -5.03 114.94 117.77 1gm8 s ASN 183 Ca -0.08 -0.65 0.40 0.00 0.04 0.00 0.00 52.86 52.57 1gm8 s ASN 183 Cb -0.05 -0.45 2.05 0.00 -1.54 0.00 0.00 41.25 41.27 1gm8 s ASN 183 CO -0.03 -0.31 2.24 1.55 -3.04 0.00 0.00 177.10 177.51 1gm8 h PRO 184 N 8.32 0.00 -0.01 0.43 0.13 -2.04 -0.48 132.00 138.34 1gm8 h PRO 184 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1gm8 h PRO 184 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1gm8 h PRO 184 CO 0.31 0.01 -0.01 -1.13 -0.23 0.00 0.00 178.00 176.95 1gm8 n SER 185 N -3.13 0.83 -4.72 1.44 3.41 -1.26 -4.89 113.62 105.29 1gm8 n SER 185 Ca -0.02 -1.24 -0.42 0.00 -0.26 0.00 0.00 58.87 56.93 1gm8 n SER 185 Cb 0.15 -0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.07 1gm8 n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gm8 n ALA 186 N -0.37 2.79 -1.83 7.33 0.00 -0.19 -4.94 120.51 123.29 1gm8 n ALA 186 Ca 0.21 0.40 -0.42 0.00 0.00 0.00 0.00 53.44 53.63 1gm8 n ALA 186 Cb 0.25 -2.52 -0.03 0.00 0.00 0.00 0.00 19.45 17.16 1gm8 n ALA 186 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1gm8 s PRO 187 N 1.04 4.17 -0.00 0.00 0.02 -1.26 -5.00 135.00 133.97 1gm8 s PRO 187 Ca 0.74 2.44 0.03 0.00 0.02 0.00 0.00 61.00 64.24 1gm8 s PRO 187 Cb -0.51 -3.74 -0.03 0.00 0.02 0.00 0.00 34.50 30.24 1gm8 s PRO 187 CO 0.34 -0.82 -0.07 0.95 -0.33 0.00 0.00 177.00 177.07 1gm8 s THR 188 N 3.14 3.63 0.40 0.99 -4.23 -1.26 -5.01 115.64 113.30 1gm8 s THR 188 Ca 0.78 -0.76 0.09 0.00 -1.18 0.00 0.00 61.69 60.62 1gm8 s THR 188 Cb -0.41 -2.57 0.29 0.00 1.34 0.00 0.00 72.50 71.15 1gm8 s THR 188 CO 0.35 0.41 2.00 0.74 -0.54 0.00 0.00 174.62 177.58 1gm8 h THR 189 N 3.80 1.02 -3.44 3.99 2.02 -2.04 -3.36 112.91 114.90 1gm8 h THR 189 Ca -0.48 -0.20 -0.62 0.00 0.77 0.00 0.00 66.41 65.87 1gm8 h THR 189 Cb 1.17 0.38 -0.17 0.00 -1.74 0.00 0.00 68.15 67.79 1gm8 h THR 189 CO 0.53 0.11 -0.56 -0.63 0.37 0.00 0.00 175.52 175.34 1gm8 s ILE 190 N -5.53 4.81 0.54 3.11 1.01 -1.26 -5.07 121.20 118.81 1gm8 s ILE 190 Ca -0.09 -0.02 -0.20 0.00 0.00 0.00 0.00 60.65 60.35 1gm8 s ILE 190 Cb 0.19 -3.20 -0.06 0.00 0.01 0.00 0.00 42.46 39.40 1gm8 s ILE 190 CO 0.75 0.41 1.15 0.00 0.00 0.00 0.00 174.94 177.25 1gm8 s ALA 191 N 0.80 2.71 0.39 9.38 0.00 -1.26 -4.91 121.76 128.87 1gm8 s ALA 191 Ca 0.04 0.88 0.12 0.00 0.00 0.00 0.00 51.96 53.01 1gm8 s ALA 191 Cb -0.13 -3.38 0.93 0.00 0.00 0.00 0.00 23.12 20.54 1gm8 s ALA 191 CO 0.02 -0.83 1.90 0.28 0.00 0.00 0.00 175.76 177.14 1gm8 h VAL 192 N 1.25 0.82 0.00 0.00 2.07 -1.92 -1.05 116.25 117.42 1gm8 h VAL 192 Ca -0.50 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.82 1gm8 h VAL 192 Cb 1.27 0.22 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1gm8 h VAL 192 CO 0.57 0.10 -0.04 1.56 0.02 0.00 0.00 177.57 179.78 1gm8 h GLN 193 N 0.55 0.00 -0.05 1.57 7.50 -2.04 -2.66 115.11 119.99 1gm8 h GLN 193 Ca 0.40 0.00 -0.03 0.00 0.50 0.00 0.00 58.65 59.52 1gm8 h GLN 193 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.30 1gm8 h GLN 193 CO -0.16 0.04 -0.10 0.93 -1.50 0.00 0.00 178.83 178.05 1gm8 h GLU 194 N 0.00 0.16 0.00 1.46 4.39 -1.55 -3.49 114.58 115.55 1gm8 h GLU 194 Ca -0.00 -0.10 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1gm8 h GLU 194 Cb 0.08 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1gm8 h GLU 194 CO 0.01 0.69 0.00 -1.13 -1.16 0.00 0.00 179.01 177.41 1gm8 n SER 195 N -4.67 0.00 -4.02 1.42 3.41 -1.00 -5.09 113.62 103.67 1gm8 n SER 195 Ca -0.08 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.45 1gm8 n SER 195 Cb 0.35 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.20 1gm8 n SER 195 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gm8 s ASN 196 N 0.00 0.34 0.13 4.04 4.22 -1.26 -4.37 114.94 118.04 1gm8 s ASN 196 Ca 0.00 -0.73 -0.31 0.00 -2.14 0.00 0.00 52.86 49.68 1gm8 s ASN 196 Cb 0.00 0.17 -0.07 0.00 1.28 0.00 0.00 41.25 42.62 1gm8 s ASN 196 CO 0.00 -0.47 1.27 -0.47 -2.04 0.00 0.00 177.10 175.39 1gm8 s TYR 197 N -2.75 3.35 -1.42 1.54 5.04 -1.26 -4.92 117.35 116.92 1gm8 s TYR 197 Ca -0.04 1.22 0.27 0.00 -2.44 0.00 0.00 57.07 56.08 1gm8 s TYR 197 Cb -0.00 -3.53 0.82 0.00 0.35 0.00 0.00 41.96 39.60 1gm8 s TYR 197 CO -0.06 -1.68 1.62 -0.35 -1.34 0.00 0.00 175.55 173.74 1gm8 n PRO 198 N 3.38 0.46 -3.54 4.97 -0.04 -1.26 -4.87 135.00 134.10 1gm8 n PRO 198 Ca 0.08 -0.23 -0.33 0.00 -0.04 0.00 0.00 63.50 62.98 1gm8 n PRO 198 Cb 0.44 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 1gm8 n PRO 198 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1gm8 s LEU 199 N -2.70 4.28 -0.09 1.53 1.43 -1.26 -5.08 118.68 116.80 1gm8 s LEU 199 Ca 0.20 0.80 0.01 0.00 -1.03 0.00 0.00 54.13 54.11 1gm8 s LEU 199 Cb 0.19 -3.26 -0.02 0.00 0.03 0.00 0.00 46.19 43.12 1gm8 s LEU 199 CO 0.57 0.08 -0.11 -0.54 0.23 0.00 0.00 176.35 176.57 1gm8 s LYS 200 N -2.32 2.91 0.17 1.70 -0.14 -1.26 -5.13 119.74 115.67 1gm8 s LYS 200 Ca 0.39 -0.65 0.08 0.00 -1.36 0.00 0.00 55.97 54.43 1gm8 s LYS 200 Cb -0.13 -2.54 -0.04 0.00 -1.68 0.00 0.00 37.83 33.44 1gm8 s LYS 200 CO 0.21 0.48 -0.06 -0.06 -0.76 0.00 0.00 175.35 175.16 1gm8 s PHE 201 N -0.34 2.73 0.41 3.18 0.40 -1.26 -5.11 117.98 118.00 1gm8 s PHE 201 Ca 0.04 -0.18 -0.26 0.00 -0.60 0.00 0.00 56.93 55.93 1gm8 s PHE 201 Cb -0.13 -1.34 -0.09 0.00 0.51 0.00 0.00 43.02 41.98 1gm8 s PHE 201 CO 0.02 0.50 1.31 1.21 0.70 0.00 0.00 175.22 178.97 1gm8 s ASN 202 N -2.80 6.28 -0.07 1.36 3.84 -1.26 -4.92 114.94 117.38 1gm8 s ASN 202 Ca 0.25 2.67 0.24 0.00 0.21 0.00 0.00 52.86 56.24 1gm8 s ASN 202 Cb -0.09 -2.64 0.45 0.00 -0.55 0.00 0.00 41.25 38.41 1gm8 s ASN 202 CO 0.16 -0.87 1.16 0.00 -2.79 0.00 0.00 177.10 174.76 1gm8 n GLN 203 N 0.11 0.50 -1.05 0.43 10.64 -1.26 -4.75 117.38 122.00 1gm8 n GLN 203 Ca 0.04 -2.42 0.03 0.00 -1.83 0.00 0.00 57.00 52.82 1gm8 n GLN 203 Cb 0.43 -0.46 0.03 0.00 -0.86 0.00 0.00 30.24 29.39 1gm8 n GLN 203 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1gm8 n GLN 204 N 0.16 0.19 -3.24 2.61 10.64 -1.26 -4.94 117.38 121.54 1gm8 n GLN 204 Ca 0.08 -1.82 -0.23 0.00 -1.83 0.00 0.00 57.00 53.20 1gm8 n GLN 204 Cb 1.05 -0.36 0.05 0.00 -0.86 0.00 0.00 30.24 30.12 1gm8 n GLN 204 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1gm8 n ASN 205 N 0.12 -6.21 0.00 2.61 5.15 -1.26 -4.87 115.26 110.80 1gm8 n ASN 205 Ca 0.06 -0.39 0.07 0.00 -0.60 0.00 0.00 54.58 53.72 1gm8 n ASN 205 Cb 0.95 -4.97 0.39 0.00 -0.53 0.00 0.00 39.78 35.62 1gm8 n ASN 205 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1gm8 n SER 206 N -2.71 0.00 0.26 1.20 7.64 -1.26 -2.63 113.62 116.12 1gm8 n SER 206 Ca -0.07 -0.15 0.09 0.00 1.01 0.00 0.00 58.87 59.75 1gm8 n SER 206 Cb 0.60 -0.16 0.67 0.00 -1.01 0.00 0.00 64.21 64.30 1gm8 n SER 206 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1gm8 h GLN 207 N 0.00 0.00 -0.46 1.43 -0.00 -2.01 0.17 115.11 114.24 1gm8 h GLN 207 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.65 1gm8 h GLN 207 Cb 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.56 1gm8 h GLN 207 CO 0.00 0.07 0.00 0.25 -0.00 0.00 0.00 178.83 179.15 1gm8 n THR 208 N -4.20 1.38 0.11 1.86 -2.24 -1.08 -5.30 114.28 104.81 1gm8 n THR 208 Ca -0.03 -1.18 0.01 0.00 -2.27 0.00 0.00 64.05 60.58 1gm8 n THR 208 Cb 0.16 0.30 0.05 0.00 -2.10 0.00 0.00 70.33 68.74 1gm8 n THR 208 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50