#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hmc h PHE -2 N 0.00 0.13 0.00 2.98 3.57 -1.98 0.23 116.94 121.86 2hmc h PHE -2 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2hmc h PHE -2 Cb 0.00 0.04 0.00 0.00 2.79 0.00 0.00 35.95 38.78 2hmc h PHE -2 CO 0.00 -0.11 0.00 1.04 -2.23 0.00 0.00 178.31 177.01 2hmc n GLN -1 N -5.20 0.50 0.00 1.11 6.02 -1.26 -5.06 117.38 113.48 2hmc n GLN -1 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 2hmc n GLN -1 Cb 0.38 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.14 2hmc n GLN -1 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hmc n GLY 0 N 1.25 0.12 0.74 1.08 0.00 0.79 -4.87 105.19 104.30 2hmc n GLY 0 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2hmc n GLY 0 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2hmc n THR 2 N 0.00 0.00 -1.80 2.61 -1.04 -1.26 -4.93 114.28 107.86 2hmc n THR 2 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.61 2hmc n THR 2 Cb 0.00 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 2hmc n THR 2 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2hmc s ALA 3 N -2.54 3.40 0.25 2.41 0.00 -1.26 -4.90 121.76 119.11 2hmc s ALA 3 Ca 0.00 1.52 -0.30 0.00 0.00 0.00 0.00 51.96 53.18 2hmc s ALA 3 Cb 0.00 -3.60 -0.10 0.00 0.00 0.00 0.00 23.12 19.42 2hmc s ALA 3 CO 0.00 -1.13 1.46 0.45 0.00 0.00 0.00 175.76 176.54 2hmc s SER 4 N -0.34 6.62 0.52 0.00 0.15 -1.26 -4.88 113.70 114.52 2hmc s SER 4 Ca 0.57 2.69 0.35 0.00 0.70 0.00 0.00 55.95 60.26 2hmc s SER 4 Cb -0.45 -2.62 1.89 0.00 -1.71 0.00 0.00 66.02 63.12 2hmc s SER 4 CO 0.60 -0.73 2.06 -0.29 1.20 0.00 0.00 173.24 176.08 2hmc h ILE 5 N 3.55 0.00 -0.68 6.45 6.09 -1.90 -2.67 117.51 128.34 2hmc h ILE 5 Ca -0.46 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 2hmc h ILE 5 Cb 1.22 0.77 0.00 0.00 0.47 0.00 0.00 36.82 39.28 2hmc h ILE 5 CO 0.78 0.00 0.00 0.49 -3.07 0.00 0.00 178.15 176.35 2hmc n PHE 6 N -2.72 1.33 -4.20 2.19 3.72 -1.26 -4.87 117.46 111.65 2hmc n PHE 6 Ca -0.02 -0.57 -0.33 0.00 -0.05 0.00 0.00 57.45 56.47 2hmc n PHE 6 Cb 0.06 -0.16 -0.08 0.00 -0.94 0.00 0.00 39.48 38.36 2hmc n PHE 6 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2hmc s SER 7 N -0.94 5.38 0.00 4.37 0.01 -1.01 -3.74 113.70 117.77 2hmc s SER 7 Ca 0.51 0.07 0.00 0.00 1.31 0.00 0.00 55.95 57.83 2hmc s SER 7 Cb 0.31 -1.47 0.00 0.00 0.21 0.00 0.00 66.02 65.06 2hmc s SER 7 CO 0.28 0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.82 2hmc n GLY 8 N 1.31 -1.85 3.39 3.44 0.00 -0.87 -4.83 105.19 105.77 2hmc n GLY 8 Ca -0.14 -1.93 -0.34 0.00 0.00 0.00 0.00 46.02 43.61 2hmc n GLY 8 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hmc s VAL 9 N 0.00 3.57 -0.23 1.61 1.01 -1.26 -0.74 120.40 124.35 2hmc s VAL 9 Ca 0.00 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.53 2hmc s VAL 9 Cb 0.00 -2.59 0.07 0.00 0.00 0.00 0.00 36.38 33.86 2hmc s VAL 9 CO 0.00 0.46 0.00 -0.63 0.00 0.00 0.00 175.10 174.93 2hmc s ILE 10 N 0.94 1.12 0.24 2.22 1.01 0.57 -0.73 121.20 126.57 2hmc s ILE 10 Ca -0.00 -1.06 -0.30 0.00 0.00 0.00 0.00 60.65 59.30 2hmc s ILE 10 Cb -0.15 -1.55 -0.09 0.00 0.01 0.00 0.00 42.46 40.69 2hmc s ILE 10 CO 0.01 -0.23 1.17 -2.16 0.00 0.00 0.00 174.94 173.72 2hmc s PRO 11 N 1.57 4.54 -0.55 2.79 0.04 -1.22 -0.42 135.00 141.74 2hmc s PRO 11 Ca -0.02 1.88 -0.25 0.00 0.04 0.00 0.00 61.00 62.65 2hmc s PRO 11 Cb -0.18 -3.20 0.04 0.00 0.04 0.00 0.00 34.50 31.20 2hmc s PRO 11 CO -0.09 0.04 1.01 0.00 0.04 0.00 0.00 177.00 178.00 2hmc s ALA 12 N -0.68 3.12 1.00 8.56 0.00 -0.30 -0.44 121.76 133.01 2hmc s ALA 12 Ca 0.49 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 51.35 2hmc s ALA 12 Cb -0.33 -3.82 0.00 0.00 0.00 0.00 0.00 23.12 18.97 2hmc s ALA 12 CO 0.41 -2.45 0.00 1.28 0.00 0.00 0.00 175.76 175.00 2hmc n LEU 13 N 7.73 0.00 -3.53 0.00 4.77 -0.88 -4.75 117.00 120.35 2hmc n LEU 13 Ca 0.04 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.82 2hmc n LEU 13 Cb 0.48 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.43 2hmc n LEU 13 CO 0.66 -0.08 -0.23 -0.89 -1.33 0.00 0.00 177.39 175.52 2hmc s THR 15 N 0.00 -0.28 0.40 -5.08 2.01 -1.26 -2.22 115.64 109.21 2hmc s THR 15 Ca 0.00 -0.10 -0.26 0.00 0.31 0.00 0.00 61.69 61.64 2hmc s THR 15 Cb 0.00 -0.64 -0.09 0.00 0.01 0.00 0.00 72.50 71.78 2hmc s THR 15 CO 0.00 -0.20 1.32 -2.84 -0.69 0.00 0.00 174.62 172.21 2hmc s PRO 16 N 2.29 4.02 -0.14 4.92 0.02 -1.26 -4.90 135.00 139.95 2hmc s PRO 16 Ca 0.06 2.20 -0.00 0.00 0.02 0.00 0.00 61.00 63.27 2hmc s PRO 16 Cb -0.16 -2.81 -0.01 0.00 0.02 0.00 0.00 34.50 31.55 2hmc s PRO 16 CO -0.11 -0.47 -0.13 0.00 -0.33 0.00 0.00 177.00 175.96 2hmc s ARG 18 N 0.49 0.53 0.45 0.00 0.52 -0.01 -4.61 118.95 116.32 2hmc s ARG 18 Ca -0.09 -0.09 0.10 0.00 -0.52 0.00 0.00 55.73 55.13 2hmc s ARG 18 Cb -0.16 -1.80 1.01 0.00 0.52 0.00 0.00 34.95 34.52 2hmc s ARG 18 CO 0.04 -2.54 2.09 0.37 0.02 0.00 0.00 175.30 175.29 2hmc h GLN 19 N -1.73 0.35 -0.04 3.54 5.75 -2.00 0.01 115.11 120.99 2hmc h GLN 19 Ca -0.46 -0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.02 2hmc h GLN 19 Cb 1.28 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.76 2hmc h GLN 19 CO 0.47 0.23 0.00 -0.40 -2.65 0.00 0.00 178.83 176.48 2hmc n ASP 20 N -4.50 0.26 -1.50 -0.69 5.75 -1.26 -4.90 116.55 109.72 2hmc n ASP 20 Ca 0.01 -1.68 -0.18 0.00 -0.01 0.00 0.00 54.79 52.93 2hmc n ASP 20 Cb 0.08 -0.02 -0.06 0.00 -1.03 0.00 0.00 41.12 40.08 2hmc n ASP 20 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2hmc n ARG 21 N -0.51 -1.28 -3.84 0.11 5.12 -0.01 -5.02 116.66 111.23 2hmc n ARG 21 Ca 0.09 1.08 -0.22 0.00 -1.93 0.00 0.00 57.85 56.88 2hmc n ARG 21 Cb 0.08 -5.39 -0.02 0.00 -1.16 0.00 0.00 32.46 25.97 2hmc n ARG 21 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2hmc s THR 22 N -2.71 5.23 0.32 0.55 -4.23 -1.26 -4.78 115.64 108.76 2hmc s THR 22 Ca 0.00 -0.88 -0.28 0.00 -1.18 0.00 0.00 61.69 59.35 2hmc s THR 22 Cb 0.00 -3.86 -0.10 0.00 1.34 0.00 0.00 72.50 69.88 2hmc s THR 22 CO 0.00 -0.38 1.20 -2.84 -0.54 0.00 0.00 174.62 172.06 2hmc s PRO 23 N -4.05 4.43 -0.68 3.99 0.02 -1.26 -0.83 135.00 136.62 2hmc s PRO 23 Ca 0.35 1.98 -0.17 0.00 0.02 0.00 0.00 61.00 63.18 2hmc s PRO 23 Cb -0.09 -3.06 0.13 0.00 0.02 0.00 0.00 34.50 31.51 2hmc s PRO 23 CO 0.31 -0.04 0.74 0.34 -0.33 0.00 0.00 177.00 178.02 2hmc s ASP 24 N -0.76 6.36 0.19 2.53 -1.08 0.12 -4.81 116.67 119.23 2hmc s ASP 24 Ca 0.48 -1.82 0.08 0.00 -0.52 0.00 0.00 52.55 50.78 2hmc s ASP 24 Cb -0.35 -2.28 0.07 0.00 -1.46 0.00 0.00 42.92 38.89 2hmc s ASP 24 CO 0.46 -0.96 1.44 -0.26 0.52 0.00 0.00 175.17 176.36 2hmc h PHE 25 N 8.82 0.03 -0.37 -5.34 0.04 -1.94 -1.96 116.94 116.22 2hmc h PHE 25 Ca -0.16 -0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.61 2hmc h PHE 25 Cb 1.07 -0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.19 2hmc h PHE 25 CO 0.90 0.82 0.22 -0.44 -0.60 0.00 0.00 178.31 179.21 2hmc h ASP 26 N 0.01 0.35 -0.31 2.17 3.32 -1.99 -1.10 116.42 118.86 2hmc h ASP 26 Ca -0.01 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 2hmc h ASP 26 Cb 1.44 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.90 2hmc h ASP 26 CO 0.11 0.25 0.02 0.00 -1.72 0.00 0.00 179.24 177.90 2hmc h ALA 27 N 1.16 1.28 -0.09 3.45 0.00 -1.96 -0.58 119.26 122.52 2hmc h ALA 27 Ca 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2hmc h ALA 27 Cb 0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2hmc h ALA 27 CO -0.07 0.49 0.02 1.25 0.00 0.00 0.00 179.25 180.94 2hmc h LEU 28 N 0.61 0.15 -0.65 0.00 5.85 -0.93 -1.15 115.31 119.19 2hmc h LEU 28 Ca 0.13 -0.25 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 2hmc h LEU 28 Cb 0.35 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2hmc h LEU 28 CO 0.01 0.36 0.41 0.58 -0.34 0.00 0.00 178.44 179.45 2hmc h VAL 29 N -0.07 1.18 -0.49 1.05 2.07 -1.08 -0.37 116.25 118.54 2hmc h VAL 29 Ca 0.03 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.16 2hmc h VAL 29 Cb 0.27 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 2hmc h VAL 29 CO 0.00 0.18 0.28 -0.09 0.02 0.00 0.00 177.57 177.96 2hmc h ARG 30 N 0.88 0.68 -0.51 1.57 2.43 -1.00 0.08 114.38 118.51 2hmc h ARG 30 Ca 0.23 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.27 2hmc h ARG 30 Cb -0.05 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 2hmc h ARG 30 CO -0.05 0.52 0.09 -0.22 -1.51 0.00 0.00 179.97 178.80 2hmc h LYS 31 N 0.65 0.83 -0.06 0.20 1.63 -0.86 -1.05 116.57 117.92 2hmc h LYS 31 Ca 0.17 -0.22 0.03 0.00 -0.85 0.00 0.00 60.65 59.79 2hmc h LYS 31 Cb 0.03 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.52 2hmc h LYS 31 CO -0.03 0.82 -0.16 0.78 -3.45 0.00 0.00 179.45 177.41 2hmc h GLY 32 N 0.71 -0.16 0.81 5.01 0.00 -0.84 -0.86 103.07 107.75 2hmc h GLY 32 Ca 0.15 0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.72 2hmc h GLY 32 CO 0.01 -0.16 0.35 0.50 0.00 0.00 0.00 176.54 177.24 2hmc h LYS 33 N -0.24 0.66 -0.95 4.80 1.57 -0.82 -2.00 116.57 119.60 2hmc h LYS 33 Ca 0.07 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.84 2hmc h LYS 33 Cb 0.34 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.45 2hmc h LYS 33 CO -0.20 0.44 0.63 1.49 -0.57 0.00 0.00 179.45 181.23 2hmc h GLU 34 N 0.68 1.21 -0.12 3.15 4.81 -0.82 -1.88 114.58 121.61 2hmc h GLU 34 Ca 0.25 -0.07 -0.22 0.00 -0.13 0.00 0.00 59.36 59.18 2hmc h GLU 34 Cb 0.08 -0.27 0.01 0.00 0.63 0.00 0.00 28.75 29.19 2hmc h GLU 34 CO -0.13 0.80 -0.82 -0.07 -0.73 0.00 0.00 179.01 178.06 2hmc h LEU 35 N 1.24 0.86 -0.30 1.64 3.38 -0.71 -1.26 115.31 120.16 2hmc h LEU 35 Ca 0.37 -0.58 0.02 0.00 0.09 0.00 0.00 57.88 57.78 2hmc h LEU 35 Cb -0.06 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 2hmc h LEU 35 CO -0.10 1.38 0.13 0.40 0.09 0.00 0.00 178.44 180.34 2hmc h ILE 36 N 0.47 0.96 -0.03 1.22 1.08 -1.26 -2.30 117.51 117.65 2hmc h ILE 36 Ca -0.06 -0.10 0.01 0.00 -0.39 0.00 0.00 64.86 64.32 2hmc h ILE 36 Cb 1.44 0.66 -0.00 0.00 -3.07 0.00 0.00 36.82 35.85 2hmc h ILE 36 CO 0.16 0.05 0.02 0.00 -0.69 0.00 0.00 178.15 177.70 2hmc h ALA 37 N 1.17 1.99 0.00 1.87 0.00 -1.14 -0.70 119.26 122.44 2hmc h ALA 37 Ca 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2hmc h ALA 37 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2hmc h ALA 37 CO -0.10 -0.04 0.00 -0.25 0.00 0.00 0.00 179.25 178.86 2hmc n ASP 38 N -4.47 0.00 0.00 0.00 8.00 -0.49 -5.10 116.55 114.49 2hmc n ASP 38 Ca -0.02 -0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2hmc n ASP 38 Cb 0.12 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 2hmc n ASP 38 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hmc n GLY 39 N 0.68 0.83 0.00 0.44 0.00 -0.27 -4.78 105.19 102.09 2hmc n GLY 39 Ca 0.11 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2hmc n GLY 39 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hmc n SER 41 N 0.00 1.47 -3.11 1.61 7.64 0.09 -4.78 113.62 116.54 2hmc n SER 41 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 2hmc n SER 41 Cb 0.00 0.15 0.02 0.00 -1.01 0.00 0.00 64.21 63.37 2hmc n SER 41 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hmc s ALA 42 N -1.27 -0.84 0.17 -0.43 0.00 -1.26 -4.72 121.76 113.41 2hmc s ALA 42 Ca 0.00 -0.66 0.06 0.00 0.00 0.00 0.00 51.96 51.35 2hmc s ALA 42 Cb 0.00 0.71 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 2hmc s ALA 42 CO 0.00 -1.00 -0.12 0.14 0.00 0.00 0.00 175.76 174.78 2hmc s VAL 43 N -2.62 1.41 -0.15 0.00 -7.23 -0.39 -3.45 120.40 107.96 2hmc s VAL 43 Ca 0.15 -2.11 -0.03 0.00 -1.81 0.00 0.00 61.98 58.17 2hmc s VAL 43 Cb -0.05 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 34.94 2hmc s VAL 43 CO 0.11 -0.68 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.49 2hmc s VAL 44 N -3.14 3.84 -0.19 1.32 1.01 0.42 -0.42 120.40 123.25 2hmc s VAL 44 Ca 0.19 -0.38 -0.17 0.00 0.00 0.00 0.00 61.98 61.62 2hmc s VAL 44 Cb 0.01 -2.67 0.05 0.00 0.00 0.00 0.00 36.38 33.77 2hmc s VAL 44 CO 0.03 0.50 0.50 -0.47 0.00 0.00 0.00 175.10 175.66 2hmc s TYR 45 N 0.26 -0.57 -0.30 5.22 5.04 -0.58 -2.07 117.35 124.35 2hmc s TYR 45 Ca -0.03 1.36 -0.06 0.00 -2.44 0.00 0.00 57.07 55.89 2hmc s TYR 45 Cb -0.14 0.21 0.02 0.00 0.35 0.00 0.00 41.96 42.40 2hmc s TYR 45 CO 0.03 -0.28 0.07 0.00 -1.34 0.00 0.00 175.55 174.03 2hmc n GLY 47 N 4.83 2.21 1.20 0.00 0.00 -1.26 -4.41 105.19 107.75 2hmc n GLY 47 Ca -0.14 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.80 2hmc n GLY 47 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hmc n SER 48 N -1.32 0.00 0.00 1.61 7.64 -1.26 -2.71 113.62 117.58 2hmc n SER 48 Ca 0.00 -0.14 0.00 0.00 1.01 0.00 0.00 58.87 59.74 2hmc n SER 48 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 2hmc n SER 48 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hmc n GLY 50 N 1.09 0.00 3.42 0.23 0.00 -0.94 -4.13 105.19 104.86 2hmc n GLY 50 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2hmc n GLY 50 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hmc n ASP 51 N 0.00 -6.21 -0.28 1.61 8.00 -1.19 -4.23 116.55 114.25 2hmc n ASP 51 Ca 0.00 -0.48 0.09 0.00 0.71 0.00 0.00 54.79 55.11 2hmc n ASP 51 Cb 0.00 -4.88 0.24 0.00 -0.02 0.00 0.00 41.12 36.46 2hmc n ASP 51 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 2hmc h TRP 52 N -2.39 0.53 0.00 1.24 5.08 -1.67 0.68 115.95 119.43 2hmc h TRP 52 Ca -0.54 0.04 -0.00 0.00 1.08 0.00 0.00 58.89 59.47 2hmc h TRP 52 Cb 1.36 -0.11 -0.00 0.00 -3.00 0.00 0.00 29.16 27.41 2hmc h TRP 52 CO 0.49 -0.01 -0.00 -1.35 -1.28 0.00 0.00 178.44 176.29 2hmc h PRO 53 N 0.40 0.00 -0.01 0.12 0.11 -1.92 -2.10 132.00 128.60 2hmc h PRO 53 Ca 0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.59 2hmc h PRO 53 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2hmc h PRO 53 CO -0.48 0.00 -0.28 1.28 -0.21 0.00 0.00 178.00 178.31 2hmc n LEU 54 N -3.49 1.25 -4.44 2.35 4.77 0.23 -4.89 117.00 112.78 2hmc n LEU 54 Ca -0.03 -0.37 -0.29 0.00 -0.03 0.00 0.00 56.01 55.29 2hmc n LEU 54 Cb 0.08 -0.09 -0.12 0.00 -2.33 0.00 0.00 43.42 40.96 2hmc n LEU 54 CO 0.24 0.23 -0.53 -0.76 -1.33 0.00 0.00 177.39 175.25 2hmc s LEU 55 N -2.46 2.53 0.77 2.23 1.43 -0.79 -5.05 118.68 117.33 2hmc s LEU 55 Ca 0.24 -0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 52.57 2hmc s LEU 55 Cb 0.19 -1.38 0.05 0.00 0.03 0.00 0.00 46.19 45.08 2hmc s LEU 55 CO 0.52 0.17 1.08 0.42 0.23 0.00 0.00 176.35 178.77 2hmc s THR 56 N -1.16 3.38 0.33 5.49 -4.23 -1.26 -4.86 115.64 113.33 2hmc s THR 56 Ca 0.17 0.45 0.02 0.00 -1.18 0.00 0.00 61.69 61.15 2hmc s THR 56 Cb -0.10 -3.15 0.28 0.00 1.34 0.00 0.00 72.50 70.87 2hmc s THR 56 CO 0.08 -0.59 1.96 0.44 -0.54 0.00 0.00 174.62 175.98 2hmc h ASP 57 N -1.01 0.78 -0.44 3.99 3.32 -2.00 -2.28 116.42 118.79 2hmc h ASP 57 Ca -0.46 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.49 2hmc h ASP 57 Cb 1.25 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2hmc h ASP 57 CO 0.57 0.53 -0.09 -0.33 -1.72 0.00 0.00 179.24 178.21 2hmc h GLU 58 N 0.91 0.83 -0.47 3.56 3.07 -2.03 -2.81 114.58 117.64 2hmc h GLU 58 Ca 0.31 -0.31 0.04 0.00 -0.50 0.00 0.00 59.36 58.90 2hmc h GLU 58 Cb 0.09 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 27.91 2hmc h GLU 58 CO -0.09 0.94 0.24 1.96 -1.40 0.00 0.00 179.01 180.65 2hmc h GLN 59 N 0.66 0.46 -0.23 2.33 4.20 -1.82 -1.03 115.11 119.68 2hmc h GLN 59 Ca 0.11 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2hmc h GLN 59 Cb 0.62 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.30 2hmc h GLN 59 CO 0.04 0.30 0.00 0.54 -0.67 0.00 0.00 178.83 179.04 2hmc n ARG 60 N -4.89 0.00 0.00 1.46 1.74 -0.90 -1.39 116.66 112.68 2hmc n ARG 60 Ca 0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2hmc n ARG 60 Cb 0.12 -1.04 0.00 0.00 -1.02 0.00 0.00 32.46 30.52 2hmc n ARG 60 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2hmc n GLU 62 N 0.54 0.00 -0.10 5.56 2.13 -0.39 -0.70 120.64 127.67 2hmc n GLU 62 Ca 0.00 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 57.74 2hmc n GLU 62 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 2hmc n GLU 62 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 2hmc h GLY 63 N 0.00 -0.25 0.53 8.31 0.00 -1.49 -0.92 103.07 109.25 2hmc h GLY 63 Ca 0.00 0.40 0.05 0.00 0.00 0.00 0.00 47.33 47.78 2hmc h GLY 63 CO 0.00 -0.21 0.02 -2.08 0.00 0.00 0.00 176.54 174.27 2hmc h VAL 64 N -0.26 0.79 -0.65 4.60 2.07 -1.19 -1.23 116.25 120.38 2hmc h VAL 64 Ca 0.16 -0.04 0.07 0.00 0.82 0.00 0.00 66.70 67.71 2hmc h VAL 64 Cb 0.53 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.90 2hmc h VAL 64 CO -0.51 0.02 0.33 -0.33 0.02 0.00 0.00 177.57 177.10 2hmc h GLU 65 N 0.12 0.58 -0.17 1.57 5.08 -1.74 0.46 114.58 120.48 2hmc h GLU 65 Ca 0.15 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 2hmc h GLU 65 Cb 0.20 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2hmc h GLU 65 CO -0.24 0.39 0.09 0.00 -1.00 0.00 0.00 179.01 178.24 2hmc h ARG 66 N 0.60 0.24 -0.80 2.33 2.47 -0.51 0.17 114.38 118.89 2hmc h ARG 66 Ca 0.30 -0.03 0.02 0.00 -1.26 0.00 0.00 59.98 59.00 2hmc h ARG 66 Cb 0.24 -0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.48 2hmc h ARG 66 CO -0.21 0.27 0.52 -0.07 0.56 0.00 0.00 179.97 181.04 2hmc h LEU 67 N 0.16 0.89 -0.20 3.04 3.38 -0.89 -1.86 115.31 119.83 2hmc h LEU 67 Ca 0.06 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 2hmc h LEU 67 Cb 0.11 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2hmc h LEU 67 CO -0.01 0.64 -0.17 0.58 0.09 0.00 0.00 178.44 179.57 2hmc h VAL 68 N 1.05 1.32 -0.78 1.22 2.07 -0.63 -2.68 116.25 117.83 2hmc h VAL 68 Ca 0.30 -1.31 0.16 0.00 0.82 0.00 0.00 66.70 66.68 2hmc h VAL 68 Cb -0.08 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 31.37 2hmc h VAL 68 CO -0.08 0.40 0.52 0.11 0.02 0.00 0.00 177.57 178.54 2hmc h LYS 69 N 0.15 0.38 -0.00 1.57 6.56 -0.53 -2.13 116.57 122.56 2hmc h LYS 69 Ca 0.04 -0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.60 2hmc h LYS 69 Cb 0.70 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 32.27 2hmc h LYS 69 CO 0.04 0.25 -0.02 0.00 -2.06 0.00 0.00 179.45 177.67 2hmc n ALA 70 N -2.53 2.64 -0.33 3.86 0.00 -0.71 -4.90 120.51 118.54 2hmc n ALA 70 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2hmc n ALA 70 Cb 0.58 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2hmc n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hmc n GLY 71 N 1.13 0.73 3.71 0.00 0.00 -0.80 -5.05 105.19 104.90 2hmc n GLY 71 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2hmc n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hmc s ILE 72 N -2.42 4.91 -0.04 -0.61 1.01 -1.04 -5.01 121.20 118.00 2hmc s ILE 72 Ca 0.00 1.89 -0.30 0.00 0.00 0.00 0.00 60.65 62.24 2hmc s ILE 72 Cb 0.00 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 2hmc s ILE 72 CO 0.00 0.16 1.53 -2.84 0.00 0.00 0.00 174.94 173.79 2hmc s PRO 73 N 1.09 4.22 -0.10 2.79 0.02 -1.26 -4.36 135.00 137.40 2hmc s PRO 73 Ca 0.47 2.07 0.02 0.00 0.02 0.00 0.00 61.00 63.58 2hmc s PRO 73 Cb -0.20 -3.79 -0.02 0.00 0.02 0.00 0.00 34.50 30.51 2hmc s PRO 73 CO 0.24 -0.74 -0.15 0.08 -0.33 0.00 0.00 177.00 176.10 2hmc s VAL 74 N 3.34 2.87 -0.26 3.83 1.01 -1.26 -1.27 120.40 128.67 2hmc s VAL 74 Ca 0.68 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 2hmc s VAL 74 Cb -0.32 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2hmc s VAL 74 CO 0.27 0.55 0.13 -0.63 0.00 0.00 0.00 175.10 175.41 2hmc s ILE 75 N 0.04 4.83 -0.11 2.22 1.01 0.45 -1.04 121.20 128.60 2hmc s ILE 75 Ca -0.06 0.00 -0.24 0.00 0.00 0.00 0.00 60.65 60.36 2hmc s ILE 75 Cb -0.15 -3.27 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 2hmc s ILE 75 CO 0.05 0.31 0.73 -0.69 0.00 0.00 0.00 174.94 175.34 2hmc s VAL 76 N 1.55 5.00 0.05 2.92 1.01 -0.32 -1.53 120.40 129.08 2hmc s VAL 76 Ca 0.06 1.47 -0.26 0.00 0.00 0.00 0.00 61.98 63.25 2hmc s VAL 76 Cb -0.15 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 2hmc s VAL 76 CO 0.07 0.17 0.81 -0.83 0.00 0.00 0.00 175.10 175.32 2hmc s GLY 77 N 0.95 2.83 -0.05 4.51 0.00 -0.43 -4.56 107.32 110.57 2hmc s GLY 77 Ca 0.37 0.35 0.16 0.00 0.00 0.00 0.00 44.72 45.59 2hmc s GLY 77 CO 0.16 1.21 1.42 -1.30 0.00 0.00 0.00 173.10 174.59 2hmc n THR 78 N 2.96 1.36 -1.64 0.90 -2.24 -1.26 -4.28 114.28 110.09 2hmc n THR 78 Ca -0.01 -1.17 -0.45 0.00 -2.27 0.00 0.00 64.05 60.15 2hmc n THR 78 Cb 0.50 0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 2hmc n THR 78 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hmc n GLY 79 N 0.74 0.45 3.63 3.38 0.00 -1.26 -4.47 105.19 107.65 2hmc n GLY 79 Ca 0.19 0.46 -0.08 0.00 0.00 0.00 0.00 46.02 46.59 2hmc n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hmc s ALA 80 N -0.33 -1.59 0.14 4.61 0.00 -1.26 -4.87 121.76 118.46 2hmc s ALA 80 Ca 0.67 0.34 0.15 0.00 0.00 0.00 0.00 51.96 53.12 2hmc s ALA 80 Cb -0.70 0.69 0.44 0.00 0.00 0.00 0.00 23.12 23.56 2hmc s ALA 80 CO 0.53 -0.88 1.63 -0.24 0.00 0.00 0.00 175.76 176.79 2hmc h VAL 81 N 2.00 1.08 -3.64 0.00 3.04 -1.93 -3.41 116.25 113.40 2hmc h VAL 81 Ca -0.25 -1.92 -0.06 0.00 -1.01 0.00 0.00 66.70 63.46 2hmc h VAL 81 Cb 1.26 2.13 -0.09 0.00 -2.01 0.00 0.00 31.29 32.57 2hmc h VAL 81 CO 0.29 0.49 -0.12 0.54 -1.01 0.00 0.00 177.57 177.77 2hmc s ASN 82 N -6.56 -0.09 0.20 3.17 2.20 -1.26 -4.76 114.94 107.84 2hmc s ASN 82 Ca 0.00 -0.92 -0.11 0.00 -0.94 0.00 0.00 52.86 50.90 2hmc s ASN 82 Cb 0.11 0.59 0.14 0.00 -2.00 0.00 0.00 41.25 40.09 2hmc s ASN 82 CO 0.72 -1.14 1.87 0.74 -2.94 0.00 0.00 177.10 176.36 2hmc h THR 83 N 2.26 1.19 -0.69 0.54 2.02 -1.95 -1.82 112.91 114.45 2hmc h THR 83 Ca -0.26 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2hmc h THR 83 Cb 1.25 0.13 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2hmc h THR 83 CO 0.35 0.18 0.45 0.00 0.37 0.00 0.00 175.52 176.88 2hmc h ALA 84 N 1.26 0.88 -0.49 6.16 0.00 -1.99 0.14 119.26 125.22 2hmc h ALA 84 Ca 0.26 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2hmc h ALA 84 Cb -0.10 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.39 2hmc h ALA 84 CO -0.06 0.32 -0.02 1.03 0.00 0.00 0.00 179.25 180.52 2hmc h SER 85 N 0.94 0.88 -0.54 0.00 0.87 -1.92 -1.30 113.55 112.47 2hmc h SER 85 Ca 0.25 -0.32 0.05 0.00 -1.23 0.00 0.00 61.79 60.55 2hmc h SER 85 Cb -0.09 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 61.58 2hmc h SER 85 CO -0.05 0.98 0.27 0.00 -0.53 0.00 0.00 176.83 177.50 2hmc h ALA 86 N 0.92 0.70 -0.67 6.23 0.00 -0.79 -2.26 119.26 123.39 2hmc h ALA 86 Ca 0.14 0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2hmc h ALA 86 Cb 0.55 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2hmc h ALA 86 CO 0.03 -0.09 0.44 0.28 0.00 0.00 0.00 179.25 179.91 2hmc h VAL 87 N 0.51 1.17 -0.06 0.00 2.07 -0.49 -2.26 116.25 117.19 2hmc h VAL 87 Ca 0.25 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.39 2hmc h VAL 87 Cb 0.18 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 2hmc h VAL 87 CO -0.18 0.17 -0.21 0.00 0.02 0.00 0.00 177.57 177.36 2hmc h ALA 88 N 1.24 1.54 -0.60 1.67 0.00 -0.85 0.59 119.26 122.86 2hmc h ALA 88 Ca 0.24 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2hmc h ALA 88 Cb -0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2hmc h ALA 88 CO -0.05 0.34 0.07 0.45 0.00 0.00 0.00 179.25 180.05 2hmc h HIS 89 N 0.09 1.08 -0.26 0.00 3.86 -0.96 -1.63 115.15 117.34 2hmc h HIS 89 Ca 0.02 -0.16 -0.07 0.00 -1.16 0.00 0.00 60.37 59.00 2hmc h HIS 89 Cb 0.43 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 2hmc h HIS 89 CO 0.00 0.94 -0.10 0.00 0.86 0.00 0.00 177.93 179.63 2hmc h ALA 90 N 1.00 0.36 -0.46 2.45 0.00 -0.85 -0.69 119.26 121.08 2hmc h ALA 90 Ca 0.18 -0.30 0.07 0.00 0.00 0.00 0.00 54.91 54.86 2hmc h ALA 90 Cb 0.47 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2hmc h ALA 90 CO 0.02 0.21 0.12 0.28 0.00 0.00 0.00 179.25 179.87 2hmc h VAL 91 N 0.26 0.79 -0.67 0.00 2.07 -0.88 -2.31 116.25 115.50 2hmc h VAL 91 Ca 0.06 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 2hmc h VAL 91 Cb 0.60 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 2hmc h VAL 91 CO 0.03 0.05 0.16 -0.74 0.02 0.00 0.00 177.57 177.09 2hmc h HIS 92 N 0.26 1.14 -0.23 1.57 6.17 -1.24 -1.43 115.15 121.38 2hmc h HIS 92 Ca 0.22 -0.14 0.06 0.00 0.71 0.00 0.00 60.37 61.22 2hmc h HIS 92 Cb 0.26 -0.32 -0.06 0.00 2.52 0.00 0.00 27.41 29.81 2hmc h HIS 92 CO -0.19 0.94 -0.16 0.00 0.71 0.00 0.00 177.93 179.22 2hmc h ALA 93 N 1.07 -0.00 -0.44 5.26 0.00 -0.84 -0.97 119.26 123.34 2hmc h ALA 93 Ca 0.21 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2hmc h ALA 93 Cb 0.38 0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2hmc h ALA 93 CO 0.00 -0.58 0.19 0.37 0.00 0.00 0.00 179.25 179.23 2hmc h GLN 94 N -0.16 0.65 -0.96 0.00 4.15 -1.21 -1.30 115.11 116.29 2hmc h GLN 94 Ca 0.13 -0.11 0.01 0.00 0.77 0.00 0.00 58.65 59.45 2hmc h GLN 94 Cb 0.36 -0.11 -0.05 0.00 0.21 0.00 0.00 27.48 27.89 2hmc h GLN 94 CO -0.33 0.59 0.63 -0.22 -1.93 0.00 0.00 178.83 177.57 2hmc h LYS 95 N 0.57 1.26 0.00 1.69 3.64 -1.03 -3.11 116.57 119.58 2hmc h LYS 95 Ca 0.15 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 2hmc h LYS 95 Cb 0.17 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 2hmc h LYS 95 CO -0.01 0.84 -0.70 -0.24 -2.27 0.00 0.00 179.45 177.07 2hmc h VAL 96 N 1.30 0.34 0.00 2.00 3.04 -1.12 -3.48 116.25 118.32 2hmc h VAL 96 Ca 0.35 -1.54 0.00 0.00 -1.01 0.00 0.00 66.70 64.50 2hmc h VAL 96 Cb -0.14 1.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.12 2hmc h VAL 96 CO -0.07 0.19 0.00 0.61 -1.01 0.00 0.00 177.57 177.29 2hmc n GLY 97 N 1.22 1.55 3.71 3.17 0.00 -0.82 -4.91 105.19 109.12 2hmc n GLY 97 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2hmc n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hmc s ALA 98 N -2.00 2.09 -0.59 4.61 0.00 -0.55 -4.94 121.76 120.38 2hmc s ALA 98 Ca 0.00 0.97 0.22 0.00 0.00 0.00 0.00 51.96 53.15 2hmc s ALA 98 Cb 0.00 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 2hmc s ALA 98 CO 0.00 -1.95 0.92 1.63 0.00 0.00 0.00 175.76 176.35 2hmc n LYS 99 N -2.69 0.30 -3.82 0.00 4.76 -0.21 -4.81 118.16 111.69 2hmc n LYS 99 Ca 0.14 -0.03 -0.08 0.00 -2.87 0.00 0.00 58.31 55.46 2hmc n LYS 99 Cb 0.50 -1.57 -0.03 0.00 -1.84 0.00 0.00 35.03 32.09 2hmc n LYS 99 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2hmc s GLY 100 N -3.68 -0.03 0.00 0.72 0.00 -0.88 -4.29 107.32 99.16 2hmc s GLY 100 Ca 0.03 -0.31 0.00 0.00 0.00 0.00 0.00 44.72 44.43 2hmc s GLY 100 CO 0.83 -0.19 0.00 -0.10 0.00 0.00 0.00 173.10 173.64 2hmc n LEU 101 N -0.42 0.00 -3.16 0.66 7.94 -0.19 -1.17 117.00 120.66 2hmc n LEU 101 Ca -0.06 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.89 2hmc n LEU 101 Cb 0.61 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.54 2hmc n LEU 101 CO 0.16 0.00 0.43 -0.69 -1.11 0.00 0.00 177.39 176.18 2hmc s VAL 103 N -0.65 -0.59 -0.10 1.96 1.01 -0.13 -1.68 120.40 120.22 2hmc s VAL 103 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.88 2hmc s VAL 103 Cb 0.00 -1.00 -0.05 0.00 0.00 0.00 0.00 36.38 35.33 2hmc s VAL 103 CO 0.00 0.00 0.23 -0.63 0.00 0.00 0.00 175.10 174.70 2hmc s ILE 104 N 2.90 5.35 0.68 2.22 -1.09 -1.26 -1.34 121.20 128.66 2hmc s ILE 104 Ca 0.07 0.42 -0.17 0.00 -2.23 0.00 0.00 60.65 58.74 2hmc s ILE 104 Cb -0.12 -3.52 -0.01 0.00 -1.58 0.00 0.00 42.46 37.24 2hmc s ILE 104 CO -0.15 0.57 1.05 -2.65 -1.23 0.00 0.00 174.94 172.53 2hmc n PRO 105 N 2.23 0.71 -1.69 2.79 -0.02 -1.26 -4.81 135.00 132.96 2hmc n PRO 105 Ca -0.17 0.30 -0.44 0.00 -2.02 0.00 0.00 63.50 61.17 2hmc n PRO 105 Cb 0.54 -2.29 -0.02 0.00 -0.02 0.00 0.00 33.50 31.71 2hmc n PRO 105 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2hmc n ARG 106 N -1.77 2.12 -4.45 -0.52 0.63 -1.26 -4.86 116.66 106.56 2hmc n ARG 106 Ca 0.14 0.75 -0.23 0.00 -0.92 0.00 0.00 57.85 57.59 2hmc n ARG 106 Cb 0.49 -2.38 -0.10 0.00 0.45 0.00 0.00 32.46 30.91 2hmc n ARG 106 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 2hmc s VAL 107 N -0.49 2.30 0.00 5.15 -7.23 -1.26 -4.59 120.40 114.28 2hmc s VAL 107 Ca 0.62 -2.35 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 2hmc s VAL 107 Cb -0.60 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.06 2hmc s VAL 107 CO 0.55 -0.42 0.00 0.18 -0.31 0.00 0.00 175.10 175.09 2hmc n LEU 108 N -0.58 0.00 -3.63 1.32 4.77 -1.26 -4.80 117.00 112.81 2hmc n LEU 108 Ca -0.06 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.70 2hmc n LEU 108 Cb 0.60 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.52 2hmc n LEU 108 CO 0.38 0.00 -0.33 -0.55 -1.33 0.00 0.00 177.39 175.56 2hmc s SER 109 N -0.22 1.73 -1.67 -1.43 0.15 -1.26 -4.85 113.70 106.14 2hmc s SER 109 Ca 0.00 -0.26 -0.01 0.00 0.70 0.00 0.00 55.95 56.38 2hmc s SER 109 Cb 0.00 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 2hmc s SER 109 CO 0.00 -0.30 0.09 0.54 1.20 0.00 0.00 173.24 174.77 2hmc n ARG 110 N 5.29 -2.08 0.17 5.44 1.74 -1.26 -4.90 116.66 121.05 2hmc n ARG 110 Ca -0.05 0.95 0.07 0.00 -0.77 0.00 0.00 57.85 58.05 2hmc n ARG 110 Cb 0.49 -5.59 0.57 0.00 -1.02 0.00 0.00 32.46 26.91 2hmc n ARG 110 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2hmc h GLY 111 N -0.21 0.19 0.91 -0.13 0.00 -1.88 -1.12 103.07 100.83 2hmc h GLY 111 Ca -0.48 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2hmc h GLY 111 CO 0.56 0.07 -0.16 -1.14 0.00 0.00 0.00 176.54 175.87 2hmc n SER 112 N -4.52 0.51 -4.55 0.19 3.41 -1.26 -4.67 113.62 102.73 2hmc n SER 112 Ca -0.01 -0.49 -0.42 0.00 -0.26 0.00 0.00 58.87 57.69 2hmc n SER 112 Cb 0.09 -0.05 -0.07 0.00 -0.26 0.00 0.00 64.21 63.92 2hmc n SER 112 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2hmc s VAL 113 N -2.57 4.90 0.17 -3.33 1.01 -0.43 -4.87 120.40 115.28 2hmc s VAL 113 Ca 0.25 0.40 -0.13 0.00 0.00 0.00 0.00 61.98 62.50 2hmc s VAL 113 Cb 0.20 -4.09 0.07 0.00 0.00 0.00 0.00 36.38 32.56 2hmc s VAL 113 CO 0.51 -0.37 1.79 0.40 0.00 0.00 0.00 175.10 177.43 2hmc h ILE 114 N 5.72 1.18 -0.84 2.22 2.04 -1.89 -0.93 117.51 125.01 2hmc h ILE 114 Ca -0.26 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.20 2hmc h ILE 114 Cb 1.11 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 2hmc h ILE 114 CO 0.84 0.19 0.55 0.00 0.00 0.00 0.00 178.15 179.73 2hmc h ALA 115 N 1.15 1.47 -0.37 1.87 0.00 -1.96 0.11 119.26 121.52 2hmc h ALA 115 Ca 0.20 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.93 2hmc h ALA 115 Cb 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2hmc h ALA 115 CO -0.03 0.46 -0.30 0.00 0.00 0.00 0.00 179.25 179.38 2hmc h ALA 116 N 1.50 0.54 -0.54 0.00 0.00 -1.67 -2.82 119.26 116.27 2hmc h ALA 116 Ca 0.33 -0.42 0.03 0.00 0.00 0.00 0.00 54.91 54.85 2hmc h ALA 116 Cb -0.01 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2hmc h ALA 116 CO -0.09 0.57 0.31 1.96 0.00 0.00 0.00 179.25 182.01 2hmc h GLN 117 N 0.66 0.60 -0.42 0.00 1.08 -0.54 -1.25 115.11 115.24 2hmc h GLN 117 Ca 0.07 -0.04 0.08 0.00 -1.45 0.00 0.00 58.65 57.31 2hmc h GLN 117 Cb 0.88 -0.14 -0.07 0.00 -0.05 0.00 0.00 27.48 28.10 2hmc h GLN 117 CO 0.08 0.40 -0.04 -0.22 -0.95 0.00 0.00 178.83 178.10 2hmc h LYS 118 N 0.62 0.06 -0.53 1.46 3.64 -0.79 0.68 116.57 121.71 2hmc h LYS 118 Ca 0.22 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.52 2hmc h LYS 118 Cb 0.05 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2hmc h LYS 118 CO -0.11 0.04 0.01 0.00 -2.27 0.00 0.00 179.45 177.12 2hmc h ALA 119 N 1.39 1.02 0.14 5.00 0.00 -1.21 -0.81 119.26 124.79 2hmc h ALA 119 Ca 0.21 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2hmc h ALA 119 Cb 0.31 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2hmc h ALA 119 CO -0.38 0.61 -0.07 1.25 0.00 0.00 0.00 179.25 180.66 2hmc h HIS 120 N 0.83 -0.17 -0.63 0.00 -0.00 -0.86 -1.05 115.15 113.27 2hmc h HIS 120 Ca 0.16 -0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.63 2hmc h HIS 120 Cb 0.48 0.06 -0.08 0.00 -0.00 0.00 0.00 27.41 27.87 2hmc h HIS 120 CO 0.03 0.09 0.21 0.74 -0.00 0.00 0.00 177.93 178.99 2hmc h PHE 121 N -0.42 0.36 -0.74 5.26 0.04 -0.77 -1.55 116.94 119.12 2hmc h PHE 121 Ca -0.02 0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 2hmc h PHE 121 Cb 0.34 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.39 2hmc h PHE 121 CO 0.00 0.06 0.32 0.87 -0.60 0.00 0.00 178.31 178.96 2hmc h LYS 122 N 0.37 1.09 -0.52 1.51 1.57 -1.01 0.15 116.57 119.73 2hmc h LYS 122 Ca 0.32 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2hmc h LYS 122 Cb 0.44 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2hmc h LYS 122 CO -0.35 0.88 0.33 0.00 -0.57 0.00 0.00 179.45 179.75 2hmc h ALA 123 N 1.16 0.67 0.02 3.86 0.00 -0.72 -0.76 119.26 123.49 2hmc h ALA 123 Ca 0.25 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2hmc h ALA 123 Cb 0.18 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2hmc h ALA 123 CO -0.03 0.07 -0.01 0.82 0.00 0.00 0.00 179.25 180.11 2hmc h ILE 124 N 0.67 1.34 -0.64 0.00 2.04 -0.99 -2.62 117.51 117.32 2hmc h ILE 124 Ca 0.20 -1.09 0.04 0.00 1.00 0.00 0.00 64.86 65.01 2hmc h ILE 124 Cb -0.04 2.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.07 2hmc h ILE 124 CO -0.06 0.28 0.37 -0.07 0.00 0.00 0.00 178.15 178.66 2hmc h LEU 125 N -0.49 0.57 0.00 1.44 3.38 -0.66 -1.36 115.31 118.18 2hmc h LEU 125 Ca -0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2hmc h LEU 125 Cb 0.48 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2hmc h LEU 125 CO 0.00 0.38 0.00 -1.54 0.09 0.00 0.00 178.44 177.38 2hmc n SER 126 N -4.77 0.00 0.14 -0.43 3.41 -0.30 -3.05 113.62 108.63 2hmc n SER 126 Ca 0.07 0.29 0.01 0.00 -0.26 0.00 0.00 58.87 58.99 2hmc n SER 126 Cb 0.13 -0.43 0.12 0.00 -0.26 0.00 0.00 64.21 63.78 2hmc n SER 126 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hmc h ALA 127 N 3.02 0.76 -2.06 7.33 0.00 -0.84 -3.34 119.26 124.12 2hmc h ALA 127 Ca 0.00 -0.52 -0.55 0.00 0.00 0.00 0.00 54.91 53.85 2hmc h ALA 127 Cb 0.38 -0.09 -0.40 0.00 0.00 0.00 0.00 17.79 17.68 2hmc h ALA 127 CO 0.00 0.71 -1.00 0.00 0.00 0.00 0.00 179.25 178.96 2hmc n ALA 128 N -2.30 2.82 0.57 0.00 0.00 -1.17 -4.16 120.51 116.26 2hmc n ALA 128 Ca 0.00 -3.77 0.10 0.00 0.00 0.00 0.00 53.44 49.78 2hmc n ALA 128 Cb 0.68 -0.85 0.42 0.00 0.00 0.00 0.00 19.45 19.70 2hmc n ALA 128 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2hmc n PRO 129 N 0.80 0.07 0.00 0.00 -0.04 -1.22 -2.09 135.00 132.52 2hmc n PRO 129 Ca 0.25 0.25 0.12 0.00 -0.04 0.00 0.00 63.50 64.07 2hmc n PRO 129 Cb 0.53 -1.62 0.16 0.00 -0.04 0.00 0.00 33.50 32.53 2hmc n PRO 129 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2hmc n GLU 130 N -1.75 0.36 -3.75 0.54 1.02 -1.26 -4.59 120.64 111.21 2hmc n GLU 130 Ca 0.04 -0.25 -0.36 0.00 -0.02 0.00 0.00 57.16 56.57 2hmc n GLU 130 Cb 0.24 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.06 2hmc n GLU 130 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2hmc s ILE 131 N -2.81 5.02 0.39 -3.67 -1.09 -0.89 -5.07 121.20 113.08 2hmc s ILE 131 Ca 0.14 0.06 -0.27 0.00 -2.23 0.00 0.00 60.65 58.35 2hmc s ILE 131 Cb 0.18 -3.33 -0.11 0.00 -1.58 0.00 0.00 42.46 37.62 2hmc s ILE 131 CO 0.68 0.36 1.49 -0.81 -1.23 0.00 0.00 174.94 175.42 2hmc n PRO 132 N 4.35 2.62 -4.21 2.79 -0.04 -1.26 -4.72 135.00 134.52 2hmc n PRO 132 Ca -0.15 0.92 -0.20 0.00 -0.04 0.00 0.00 63.50 64.03 2hmc n PRO 132 Cb 0.52 -2.67 -0.12 0.00 -0.04 0.00 0.00 33.50 31.19 2hmc n PRO 132 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hmc s ALA 133 N -1.13 1.39 -0.06 0.55 0.00 0.24 -1.02 121.76 121.72 2hmc s ALA 133 Ca 0.55 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 51.39 2hmc s ALA 133 Cb -0.47 -0.13 0.02 0.00 0.00 0.00 0.00 23.12 22.55 2hmc s ALA 133 CO 0.63 0.20 -0.03 0.54 0.00 0.00 0.00 175.76 177.10 2hmc s VAL 134 N -1.42 0.55 0.06 0.00 0.11 -0.67 -0.82 120.40 118.20 2hmc s VAL 134 Ca 0.02 -0.06 -0.30 0.00 -2.93 0.00 0.00 61.98 58.71 2hmc s VAL 134 Cb -0.09 -0.62 -0.05 0.00 -1.53 0.00 0.00 36.38 34.10 2hmc s VAL 134 CO 0.03 0.26 0.97 -0.63 -3.33 0.00 0.00 175.10 172.40 2hmc s ILE 135 N 1.39 4.65 -0.13 7.04 1.01 -0.95 -0.95 121.20 133.26 2hmc s ILE 135 Ca -0.03 2.07 -0.22 0.00 0.00 0.00 0.00 60.65 62.46 2hmc s ILE 135 Cb -0.13 -4.32 -0.03 0.00 0.01 0.00 0.00 42.46 37.98 2hmc s ILE 135 CO -0.03 0.25 0.65 -0.47 0.00 0.00 0.00 174.94 175.35 2hmc s TYR 136 N 0.42 3.49 -0.05 3.97 5.04 -0.45 -0.17 117.35 129.60 2hmc s TYR 136 Ca 0.49 1.08 0.07 0.00 -2.44 0.00 0.00 57.07 56.27 2hmc s TYR 136 Cb -0.22 -2.78 -0.01 0.00 0.35 0.00 0.00 41.96 39.29 2hmc s TYR 136 CO 0.29 -0.01 -0.25 1.21 -1.34 0.00 0.00 175.55 175.44 2hmc s ASN 137 N 0.93 3.04 -0.26 4.32 2.47 0.35 -4.54 114.94 121.27 2hmc s ASN 137 Ca 0.33 -0.50 -0.26 0.00 0.42 0.00 0.00 52.86 52.85 2hmc s ASN 137 Cb -0.17 -0.70 0.09 0.00 -1.45 0.00 0.00 41.25 39.03 2hmc s ASN 137 CO 0.14 0.26 0.85 -0.55 -3.72 0.00 0.00 177.10 174.08 2hmc s SER 138 N -0.28 -0.61 0.58 -4.21 0.15 -1.26 -1.55 113.70 106.51 2hmc s SER 138 Ca 0.00 1.13 0.36 0.00 0.70 0.00 0.00 55.95 58.14 2hmc s SER 138 Cb -0.13 1.13 1.77 0.00 -1.71 0.00 0.00 66.02 67.09 2hmc s SER 138 CO 0.02 -0.24 2.15 -0.65 1.20 0.00 0.00 173.24 175.73 2hmc h PRO 139 N 4.46 0.00 0.00 5.44 0.11 -1.94 -3.01 132.00 137.06 2hmc h PRO 139 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2hmc h PRO 139 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2hmc h PRO 139 CO 0.10 0.04 0.00 0.66 -0.21 0.00 0.00 178.00 178.59 2hmc n TYR 140 N -3.26 0.00 1.12 0.65 4.01 -1.26 -2.30 117.16 116.12 2hmc n TYR 140 Ca -0.01 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.85 2hmc n TYR 140 Cb 0.20 0.00 0.19 0.00 -0.31 0.00 0.00 39.34 39.42 2hmc n TYR 140 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2hmc n TYR 141 N -0.66 0.00 -1.46 -0.72 4.01 -1.14 -4.96 117.16 112.24 2hmc n TYR 141 Ca 0.07 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.74 2hmc n TYR 141 Cb 0.03 -0.06 -0.02 0.00 -0.31 0.00 0.00 39.34 38.98 2hmc n TYR 141 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hmc n GLY 142 N 1.38 0.72 3.58 2.72 0.00 -0.97 -4.28 105.19 108.33 2hmc n GLY 142 Ca 0.11 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.32 2hmc n GLY 142 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2hmc s PHE 143 N -2.30 -0.48 -0.06 1.61 5.36 -1.26 -4.59 117.98 116.25 2hmc s PHE 143 Ca 0.00 0.91 0.02 0.00 -0.96 0.00 0.00 56.93 56.90 2hmc s PHE 143 Cb 0.00 0.42 0.01 0.00 -0.34 0.00 0.00 43.02 43.11 2hmc s PHE 143 CO 0.00 -0.39 -0.11 0.00 -1.46 0.00 0.00 175.22 173.26 2hmc s ALA 144 N -0.82 1.15 -0.19 11.12 0.00 -1.26 -4.50 121.76 127.27 2hmc s ALA 144 Ca -0.03 -0.35 -0.28 0.00 0.00 0.00 0.00 51.96 51.30 2hmc s ALA 144 Cb -0.01 -0.54 -0.00 0.00 0.00 0.00 0.00 23.12 22.56 2hmc s ALA 144 CO 0.02 0.08 0.98 0.99 0.00 0.00 0.00 175.76 177.84 2hmc s THR 145 N 0.72 4.75 0.50 0.00 2.01 -1.26 -5.04 115.64 117.32 2hmc s THR 145 Ca -0.14 1.94 0.07 0.00 0.31 0.00 0.00 61.69 63.87 2hmc s THR 145 Cb -0.16 -4.27 0.03 0.00 0.01 0.00 0.00 72.50 68.11 2hmc s THR 145 CO 0.03 -0.09 0.49 -0.13 -0.69 0.00 0.00 174.62 174.23 2hmc s ARG 146 N 2.68 2.40 0.24 4.92 1.81 -1.26 -4.92 118.95 124.82 2hmc s ARG 146 Ca 0.44 -1.71 -0.04 0.00 -1.72 0.00 0.00 55.73 52.69 2hmc s ARG 146 Cb -0.16 -2.36 0.40 0.00 -0.45 0.00 0.00 34.95 32.38 2hmc s ARG 146 CO 0.10 -0.49 1.81 0.00 -0.68 0.00 0.00 175.30 176.04 2hmc h ALA 147 N 0.72 1.16 -0.53 2.13 0.00 -1.96 -0.38 119.26 120.40 2hmc h ALA 147 Ca -0.37 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2hmc h ALA 147 Cb 1.28 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2hmc h ALA 147 CO 0.53 0.08 0.20 0.38 0.00 0.00 0.00 179.25 180.43 2hmc h ASP 148 N 0.77 0.75 0.17 0.00 2.03 -1.95 -1.10 116.42 117.09 2hmc h ASP 148 Ca 0.40 -0.18 -0.01 0.00 -0.73 0.00 0.00 57.03 56.50 2hmc h ASP 148 Cb 0.38 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 38.68 2hmc h ASP 148 CO -0.25 0.73 -0.08 0.25 -1.03 0.00 0.00 179.24 178.86 2hmc h LEU 149 N 0.73 -0.19 -0.66 0.15 5.85 -1.85 -1.87 115.31 117.47 2hmc h LEU 149 Ca 0.18 -0.18 0.14 0.00 0.84 0.00 0.00 57.88 58.85 2hmc h LEU 149 Cb 0.23 0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.20 2hmc h LEU 149 CO -0.01 0.08 0.01 0.15 -0.34 0.00 0.00 178.44 178.33 2hmc h PHE 150 N -0.47 -0.03 0.00 1.25 3.57 -0.78 -0.99 116.94 119.49 2hmc h PHE 150 Ca -0.02 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 2hmc h PHE 150 Cb 0.36 0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2hmc h PHE 150 CO 0.01 -0.18 -0.27 0.74 -2.23 0.00 0.00 178.31 176.38 2hmc h PHE 151 N 0.12 0.00 -0.28 0.41 0.04 -1.20 -0.89 116.94 115.14 2hmc h PHE 151 Ca 0.35 0.00 -0.15 0.00 2.80 0.00 0.00 57.97 60.97 2hmc h PHE 151 Cb 0.58 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.72 2hmc h PHE 151 CO -0.38 0.27 -0.44 0.00 -0.60 0.00 0.00 178.31 177.16 2hmc h ALA 152 N 1.73 0.71 -0.09 2.45 0.00 -0.43 -1.81 119.26 121.82 2hmc h ALA 152 Ca -0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 2hmc h ALA 152 Cb 1.14 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2hmc h ALA 152 CO 0.03 0.67 -0.02 -0.07 0.00 0.00 0.00 179.25 179.86 2hmc h LEU 153 N 0.56 0.17 -1.50 0.00 3.38 -1.02 -3.17 115.31 113.74 2hmc h LEU 153 Ca 0.04 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.66 2hmc h LEU 153 Cb 0.98 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 2hmc h LEU 153 CO 0.09 0.51 0.37 -0.09 0.09 0.00 0.00 178.44 179.41 2hmc h ARG 154 N -0.17 0.64 -0.50 1.13 2.43 -1.16 0.11 114.38 116.87 2hmc h ARG 154 Ca 0.02 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.23 2hmc h ARG 154 Cb 0.43 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.81 2hmc h ARG 154 CO 0.01 0.42 0.34 0.00 -1.51 0.00 0.00 179.97 179.23 2hmc h ALA 155 N 1.67 2.03 0.00 2.80 0.00 -1.29 -2.88 119.26 121.59 2hmc h ALA 155 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2hmc h ALA 155 Cb 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2hmc h ALA 155 CO -0.06 -0.13 -1.30 0.39 0.00 0.00 0.00 179.25 178.15 2hmc n GLU 156 N -4.47 0.74 -3.62 0.00 -0.58 -0.49 -4.85 120.64 107.36 2hmc n GLU 156 Ca 0.07 -0.07 -0.29 0.00 -0.42 0.00 0.00 57.16 56.45 2hmc n GLU 156 Cb 0.32 -1.41 -0.13 0.00 -0.57 0.00 0.00 31.44 29.65 2hmc n GLU 156 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2hmc s HIS 157 N -3.00 1.38 -0.84 -0.32 3.76 0.28 -4.99 115.29 111.55 2hmc s HIS 157 Ca 0.01 -1.89 0.23 0.00 -0.15 0.00 0.00 55.06 53.26 2hmc s HIS 157 Cb 0.13 -1.46 0.92 0.00 1.11 0.00 0.00 32.58 33.29 2hmc s HIS 157 CO 0.78 -0.82 1.72 0.36 -0.85 0.00 0.00 174.74 175.93 2hmc n LYS 158 N 4.12 0.09 0.01 1.40 2.85 -1.26 -1.60 118.16 123.78 2hmc n LYS 158 Ca 0.06 0.20 0.12 0.00 -1.05 0.00 0.00 58.31 57.64 2hmc n LYS 158 Cb 0.37 -1.64 0.51 0.00 -0.65 0.00 0.00 35.03 33.63 2hmc n LYS 158 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2hmc n ASN 159 N -1.80 0.05 -4.59 -5.58 6.94 -1.26 -4.66 115.26 104.36 2hmc n ASN 159 Ca 0.05 0.51 -0.43 0.00 -0.02 0.00 0.00 54.58 54.69 2hmc n ASN 159 Cb 0.29 -0.52 -0.02 0.00 -2.36 0.00 0.00 39.78 37.16 2hmc n ASN 159 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2hmc s LEU 160 N -3.10 3.54 0.00 -4.53 2.96 -0.63 0.80 118.68 117.73 2hmc s LEU 160 Ca 0.12 0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.39 2hmc s LEU 160 Cb 0.16 -3.38 0.00 0.00 0.50 0.00 0.00 46.19 43.47 2hmc s LEU 160 CO 0.45 -1.39 0.30 1.33 -1.32 0.00 0.00 176.35 175.71 2hmc n VAL 161 N 6.82 0.00 -3.95 1.68 0.24 -0.00 -4.89 118.33 118.23 2hmc n VAL 161 Ca 0.11 -0.36 -0.08 0.00 -2.04 0.00 0.00 64.34 61.97 2hmc n VAL 161 Cb 0.49 1.24 -0.04 0.00 -1.47 0.00 0.00 33.84 34.06 2hmc n VAL 161 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2hmc s GLY 162 N -0.12 0.32 -0.05 7.63 0.00 -0.85 -1.43 107.32 112.83 2hmc s GLY 162 Ca 0.00 -0.68 -0.01 0.00 0.00 0.00 0.00 44.72 44.03 2hmc s GLY 162 CO 0.00 -0.43 0.02 -0.12 0.00 0.00 0.00 173.10 172.57 2hmc s PHE 163 N -3.94 0.32 -0.22 1.90 5.36 -0.55 -2.24 117.98 118.62 2hmc s PHE 163 Ca 0.18 0.05 -0.05 0.00 -0.96 0.00 0.00 56.93 56.16 2hmc s PHE 163 Cb -0.03 -0.55 -0.02 0.00 -0.34 0.00 0.00 43.02 42.09 2hmc s PHE 163 CO 0.09 -0.21 -0.01 0.21 -1.46 0.00 0.00 175.22 173.83 2hmc s LYS 164 N 1.74 3.49 -0.19 10.12 2.20 0.76 -4.39 119.74 133.48 2hmc s LYS 164 Ca 0.00 -0.57 -0.04 0.00 -0.36 0.00 0.00 55.97 55.00 2hmc s LYS 164 Cb -0.13 -3.08 -0.02 0.00 -1.51 0.00 0.00 37.83 33.10 2hmc s LYS 164 CO -0.03 -0.13 -0.03 -2.00 -0.36 0.00 0.00 175.35 172.80 2hmc s GLU 165 N 1.34 3.53 0.01 4.03 2.56 -1.26 -0.49 118.70 128.42 2hmc s GLU 165 Ca 0.04 -0.57 0.21 0.00 0.00 0.00 0.00 54.97 54.65 2hmc s GLU 165 Cb -0.14 -2.98 -0.24 0.00 2.00 0.00 0.00 34.13 32.76 2hmc s GLU 165 CO -0.00 0.01 0.58 0.34 -0.56 0.00 0.00 175.26 175.63 2hmc n PHE 166 N 4.21 0.30 -0.55 5.30 7.35 -0.60 -1.49 117.46 131.98 2hmc n PHE 166 Ca -0.18 0.09 0.00 0.00 -0.76 0.00 0.00 57.45 56.60 2hmc n PHE 166 Cb 0.52 -0.71 0.00 0.00 0.35 0.00 0.00 39.48 39.63 2hmc n PHE 166 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2hmc n GLY 167 N 1.32 -1.34 3.68 7.13 0.00 -1.26 -4.64 105.19 110.07 2hmc n GLY 167 Ca -0.07 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 44.05 2hmc n GLY 167 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hmc s GLY 168 N -2.18 1.66 0.34 -0.02 0.00 -1.26 -4.84 107.32 101.02 2hmc s GLY 168 Ca 0.00 -1.17 0.08 0.00 0.00 0.00 0.00 44.72 43.63 2hmc s GLY 168 CO 0.00 -0.25 1.85 -0.56 0.00 0.00 0.00 173.10 174.14 2hmc h PRO 169 N -2.46 0.71 -0.62 2.90 0.13 -1.98 -2.11 132.00 128.57 2hmc h PRO 169 Ca -0.43 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 2hmc h PRO 169 Cb 1.26 -0.16 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 2hmc h PRO 169 CO 0.29 0.47 0.26 0.00 -0.23 0.00 0.00 178.00 178.79 2hmc h ALA 170 N 1.59 0.80 0.00 -0.56 0.00 -2.04 -0.31 119.26 118.74 2hmc h ALA 170 Ca 0.48 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2hmc h ALA 170 Cb 0.75 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2hmc h ALA 170 CO -0.24 0.41 0.00 -0.25 0.00 0.00 0.00 179.25 179.17 2hmc n ASP 171 N -4.46 0.92 0.00 0.00 8.00 -0.79 -1.65 116.55 118.57 2hmc n ASP 171 Ca 0.04 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.82 2hmc n ASP 171 Cb 0.16 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 2hmc n ASP 171 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2hmc n ARG 173 N 0.71 0.00 0.02 -1.24 3.00 -0.13 -1.83 116.66 117.18 2hmc n ARG 173 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.85 57.74 2hmc n ARG 173 Cb 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.56 2hmc n ARG 173 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 2hmc h TYR 174 N 0.00 -0.04 -0.20 -0.14 3.20 -1.58 0.88 116.97 119.09 2hmc h TYR 174 Ca 0.00 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.89 2hmc h TYR 174 Cb 0.00 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.28 2hmc h TYR 174 CO 0.00 -0.03 0.10 0.00 -1.64 0.00 0.00 178.16 176.59 2hmc h ALA 175 N 1.06 0.23 -0.44 1.82 0.00 -1.64 0.08 119.26 120.37 2hmc h ALA 175 Ca 0.03 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2hmc h ALA 175 Cb 0.05 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2hmc h ALA 175 CO -0.07 -0.32 0.24 0.00 0.00 0.00 0.00 179.25 179.10 2hmc h ALA 176 N 1.10 0.55 -0.35 0.00 0.00 -1.81 0.54 119.26 119.29 2hmc h ALA 176 Ca 0.08 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.86 2hmc h ALA 176 Cb 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2hmc h ALA 176 CO -0.05 -0.10 -0.32 0.93 0.00 0.00 0.00 179.25 179.70 2hmc h GLU 177 N 0.48 0.76 0.00 0.00 5.08 -0.62 -3.20 114.58 117.08 2hmc h GLU 177 Ca 0.18 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.19 2hmc h GLU 177 Cb 0.06 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2hmc h GLU 177 CO -0.11 0.98 -0.71 0.09 -1.00 0.00 0.00 179.01 178.26 2hmc n ASN 178 N -4.07 1.81 0.01 1.42 4.13 -0.00 -4.78 115.26 113.77 2hmc n ASN 178 Ca -0.01 -0.35 -0.02 0.00 1.68 0.00 0.00 54.58 55.88 2hmc n ASN 178 Cb 0.49 1.12 -0.01 0.00 -1.54 0.00 0.00 39.78 39.84 2hmc n ASN 178 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2hmc n ILE 179 N -1.39 0.50 0.85 2.41 5.41 0.06 -4.81 119.36 122.40 2hmc n ILE 179 Ca 0.00 0.11 0.12 0.00 1.00 0.00 0.00 62.75 63.98 2hmc n ILE 179 Cb 0.11 -1.57 0.18 0.00 -0.71 0.00 0.00 39.64 37.65 2hmc n ILE 179 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2hmc n THR 180 N -3.26 0.15 0.23 1.39 -2.24 -0.49 -4.44 114.28 105.62 2hmc n THR 180 Ca -0.03 -0.54 0.11 0.00 -2.27 0.00 0.00 64.05 61.31 2hmc n THR 180 Cb 0.37 1.24 0.21 0.00 -2.10 0.00 0.00 70.33 70.05 2hmc n THR 180 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2hmc n SER 181 N 1.27 3.43 -4.74 3.42 7.64 -1.21 -4.67 113.62 118.77 2hmc n SER 181 Ca 0.16 -1.97 -0.35 0.00 1.01 0.00 0.00 58.87 57.72 2hmc n SER 181 Cb 0.57 -0.26 0.07 0.00 -1.01 0.00 0.00 64.21 63.59 2hmc n SER 181 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2hmc s ARG 182 N -1.40 2.44 -1.13 1.43 0.52 -1.26 -4.88 118.95 114.67 2hmc s ARG 182 Ca 0.38 1.74 -0.20 0.00 -0.52 0.00 0.00 55.73 57.12 2hmc s ARG 182 Cb 0.22 -1.87 -0.05 0.00 0.52 0.00 0.00 34.95 33.76 2hmc s ARG 182 CO 0.30 -1.60 1.94 -3.47 0.02 0.00 0.00 175.30 172.49 2hmc n ASP 183 N -2.38 3.45 -0.43 0.23 2.03 -1.26 -4.82 116.55 113.36 2hmc n ASP 183 Ca 0.13 -2.76 0.00 0.00 0.52 0.00 0.00 54.79 52.68 2hmc n ASP 183 Cb 0.50 -1.54 0.00 0.00 -0.72 0.00 0.00 41.12 39.36 2hmc n ASP 183 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 2hmc n ASP 184 N 9.67 0.00 -0.28 1.67 5.68 -1.26 -5.03 116.55 126.99 2hmc n ASP 184 Ca 0.48 -0.43 0.15 0.00 -0.50 0.00 0.00 54.79 54.49 2hmc n ASP 184 Cb 0.43 0.00 0.69 0.00 -1.14 0.00 0.00 41.12 41.11 2hmc n ASP 184 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2hmc n GLU 185 N 0.00 1.39 -2.95 0.11 0.28 -1.26 -4.88 120.64 113.33 2hmc n GLU 185 Ca 0.00 -0.57 -0.41 0.00 -0.16 0.00 0.00 57.16 56.02 2hmc n GLU 185 Cb 0.00 -1.48 -0.04 0.00 1.43 0.00 0.00 31.44 31.34 2hmc n GLU 185 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2hmc s VAL 186 N -2.00 4.91 0.18 3.84 1.01 -1.26 -4.83 120.40 122.26 2hmc s VAL 186 Ca 0.42 1.52 0.11 0.00 0.00 0.00 0.00 61.98 64.02 2hmc s VAL 186 Cb 0.21 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.46 2hmc s VAL 186 CO 0.35 0.05 -0.23 0.42 0.00 0.00 0.00 175.10 175.68 2hmc s THR 187 N 2.10 2.23 0.00 3.92 -4.23 -0.51 -4.72 115.64 114.43 2hmc s THR 187 Ca 0.36 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 58.91 2hmc s THR 187 Cb -0.16 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.63 2hmc s THR 187 CO 0.12 -0.12 0.00 -0.11 -0.54 0.00 0.00 174.62 173.97 2hmc n LEU 188 N 0.38 0.00 -4.12 4.79 7.94 -1.26 -1.48 117.00 123.26 2hmc n LEU 188 Ca -0.14 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.49 2hmc n LEU 188 Cb 0.56 0.00 -0.17 0.00 0.53 0.00 0.00 43.42 44.34 2hmc n LEU 188 CO 0.28 -0.44 -0.51 -0.63 -1.11 0.00 0.00 177.39 174.98 2hmc s ILE 190 N 0.51 1.54 -0.08 1.96 1.01 -0.38 -1.75 121.20 124.01 2hmc s ILE 190 Ca 0.00 -0.72 0.11 0.00 0.00 0.00 0.00 60.65 60.04 2hmc s ILE 190 Cb 0.00 -1.35 0.20 0.00 0.01 0.00 0.00 42.46 41.32 2hmc s ILE 190 CO 0.00 0.44 1.10 0.61 0.00 0.00 0.00 174.94 177.09 2hmc n GLY 191 N 3.59 2.90 3.25 6.18 0.00 -0.55 -0.95 105.19 119.61 2hmc n GLY 191 Ca -0.21 -0.69 -0.13 0.00 0.00 0.00 0.00 46.02 44.99 2hmc n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hmc s VAL 192 N -1.57 0.04 0.02 1.61 0.11 -1.26 -4.35 120.40 115.00 2hmc s VAL 192 Ca 0.20 -0.34 0.32 0.00 -2.93 0.00 0.00 61.98 59.23 2hmc s VAL 192 Cb 0.19 -0.60 0.37 0.00 -1.53 0.00 0.00 36.38 34.80 2hmc s VAL 192 CO -0.01 -0.19 1.95 0.44 -3.33 0.00 0.00 175.10 173.97 2hmc h ASP 193 N 4.23 0.00 -0.24 3.54 3.32 -1.82 -2.93 116.42 122.53 2hmc h ASP 193 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2hmc h ASP 193 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2hmc h ASP 193 CO 0.37 0.00 0.00 0.35 -1.72 0.00 0.00 179.24 178.24 2hmc n THR 194 N -2.92 0.30 -1.31 0.35 -2.24 -1.26 -4.26 114.28 102.94 2hmc n THR 194 Ca 0.01 -0.46 0.08 0.00 -2.27 0.00 0.00 64.05 61.41 2hmc n THR 194 Cb 0.28 0.53 0.16 0.00 -2.10 0.00 0.00 70.33 69.20 2hmc n THR 194 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hmc n ALA 195 N 0.65 2.80 0.32 6.98 0.00 -1.11 -4.83 120.51 125.32 2hmc n ALA 195 Ca 0.17 -2.86 -0.16 0.00 0.00 0.00 0.00 53.44 50.59 2hmc n ALA 195 Cb 0.40 -0.38 -0.08 0.00 0.00 0.00 0.00 19.45 19.39 2hmc n ALA 195 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2hmc h VAL 196 N 0.60 0.34 -0.35 0.00 2.07 -1.78 0.79 116.25 117.92 2hmc h VAL 196 Ca -0.00 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2hmc h VAL 196 Cb 1.02 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2hmc h VAL 196 CO 0.00 0.03 0.12 0.58 0.02 0.00 0.00 177.57 178.32 2hmc h VAL 197 N -0.96 1.21 -0.72 2.57 2.07 -1.94 -1.07 116.25 117.41 2hmc h VAL 197 Ca -0.08 -0.66 0.05 0.00 0.82 0.00 0.00 66.70 66.83 2hmc h VAL 197 Cb 0.66 0.97 -0.05 0.00 -1.52 0.00 0.00 31.29 31.35 2hmc h VAL 197 CO 0.13 0.23 0.42 -0.74 0.02 0.00 0.00 177.57 177.64 2hmc h HIS 198 N 0.42 0.78 -0.10 1.57 6.17 -1.92 -0.36 115.15 121.72 2hmc h HIS 198 Ca 0.11 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.21 2hmc h HIS 198 Cb 0.24 -0.25 -0.00 0.00 2.52 0.00 0.00 27.41 29.92 2hmc h HIS 198 CO 0.01 0.39 0.02 0.78 0.71 0.00 0.00 177.93 179.84 2hmc h GLY 199 N 0.78 0.18 0.74 5.26 0.00 -0.20 -1.08 103.07 108.75 2hmc h GLY 199 Ca 0.31 -0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.45 2hmc h GLY 199 CO -0.16 0.11 -0.22 0.74 0.00 0.00 0.00 176.54 177.01 2hmc h PHE 200 N -0.06 0.46 0.00 5.60 0.04 -1.16 0.15 116.94 121.97 2hmc h PHE 200 Ca 0.03 -0.16 -0.10 0.00 2.80 0.00 0.00 57.97 60.54 2hmc h PHE 200 Cb 0.28 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 2hmc h PHE 200 CO 0.02 0.83 -0.58 0.28 -0.60 0.00 0.00 178.31 178.26 2hmc h VAL 201 N -0.04 1.22 0.00 -0.55 2.07 -1.14 -3.24 116.25 114.58 2hmc h VAL 201 Ca 0.01 -2.13 0.00 0.00 0.82 0.00 0.00 66.70 65.40 2hmc h VAL 201 Cb 0.79 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 2hmc h VAL 201 CO 0.05 0.41 -0.71 0.78 0.02 0.00 0.00 177.57 178.13 2hmc h ASN 202 N -1.00 0.00 0.00 0.57 2.35 -1.31 -3.40 115.58 112.79 2hmc h ASN 202 Ca -0.15 -0.23 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 2hmc h ASN 202 Cb 1.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.42 2hmc h ASN 202 CO -0.09 0.12 0.00 0.00 -1.65 0.00 0.00 177.43 175.80 2hmc n GLY 204 N -0.00 0.54 3.71 0.00 0.00 -0.86 -4.70 105.19 103.87 2hmc n GLY 204 Ca 0.00 -0.36 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 2hmc n GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hmc n ALA 205 N -0.34 0.90 0.18 4.61 0.00 0.46 -4.68 120.51 121.64 2hmc n ALA 205 Ca -0.15 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.28 2hmc n ALA 205 Cb 0.54 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2hmc n ALA 205 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2hmc n THR 206 N -2.01 0.00 -3.65 0.00 -2.24 -0.72 -4.65 114.28 101.01 2hmc n THR 206 Ca 0.15 -0.47 -0.10 0.00 -2.27 0.00 0.00 64.05 61.37 2hmc n THR 206 Cb 0.48 1.05 -0.03 0.00 -2.10 0.00 0.00 70.33 69.74 2hmc n THR 206 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2hmc s GLY 207 N -0.73 -0.30 -0.10 3.38 0.00 -1.25 -2.06 107.32 106.26 2hmc s GLY 207 Ca 0.04 0.04 -0.05 0.00 0.00 0.00 0.00 44.72 44.74 2hmc s GLY 207 CO 0.09 -0.04 0.23 0.00 0.00 0.00 0.00 173.10 173.38 2hmc s ALA 208 N -3.84 -0.51 -0.06 3.20 0.00 0.08 -1.24 121.76 119.38 2hmc s ALA 208 Ca 0.06 0.95 -0.22 0.00 0.00 0.00 0.00 51.96 52.75 2hmc s ALA 208 Cb -0.02 -0.64 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 2hmc s ALA 208 CO -0.04 -0.22 0.64 0.42 0.00 0.00 0.00 175.76 176.56 2hmc s ILE 209 N 1.33 5.03 -0.02 0.00 -1.09 -0.13 -0.32 121.20 126.01 2hmc s ILE 209 Ca -0.09 1.32 0.05 0.00 -2.23 0.00 0.00 60.65 59.71 2hmc s ILE 209 Cb -0.11 -3.98 -0.01 0.00 -1.58 0.00 0.00 42.46 36.78 2hmc s ILE 209 CO -0.08 0.30 -0.18 0.28 -1.23 0.00 0.00 174.94 174.03 2hmc s THR 210 N 0.53 1.43 -0.20 2.92 -1.32 0.44 -4.40 115.64 115.03 2hmc s THR 210 Ca 0.34 -0.77 -0.15 0.00 -1.21 0.00 0.00 61.69 59.90 2hmc s THR 210 Cb -0.17 -1.19 -0.09 0.00 -1.51 0.00 0.00 72.50 69.53 2hmc s THR 210 CO 0.17 0.40 -0.19 0.61 -2.21 0.00 0.00 174.62 173.40 2hmc n GLY 211 N 2.68 -0.69 0.25 6.08 0.00 -1.26 -1.15 105.19 111.10 2hmc n GLY 211 Ca -0.15 -0.15 0.11 0.00 0.00 0.00 0.00 46.02 45.83 2hmc n GLY 211 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2hmc h ILE 212 N -1.00 0.67 0.00 -0.61 2.10 -1.92 -1.74 117.51 115.00 2hmc h ILE 212 Ca -0.24 -0.58 0.00 0.00 1.08 0.00 0.00 64.86 65.12 2hmc h ILE 212 Cb 1.08 1.36 0.00 0.00 -1.09 0.00 0.00 36.82 38.17 2hmc h ILE 212 CO -0.15 0.13 0.00 1.23 -1.08 0.00 0.00 178.15 178.29 2hmc h GLY 213 N 0.83 0.00 1.76 8.18 0.00 -1.81 0.23 103.07 112.26 2hmc h GLY 213 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2hmc h GLY 213 CO 0.02 0.00 0.04 3.43 0.00 0.00 0.00 176.54 180.03 2hmc h ASN 214 N 0.00 0.28 0.02 0.19 2.35 -1.55 -2.71 115.58 114.16 2hmc h ASN 214 Ca 0.00 -0.03 -0.39 0.00 -0.55 0.00 0.00 56.30 55.33 2hmc h ASN 214 Cb 0.12 -0.07 -0.06 0.00 0.05 0.00 0.00 38.32 38.36 2hmc h ASN 214 CO 0.00 0.30 -2.25 0.52 -1.65 0.00 0.00 177.43 174.36 2hmc n VAL 215 N -4.40 1.55 -2.96 2.81 0.31 0.27 -4.62 118.33 111.29 2hmc n VAL 215 Ca 0.00 -0.41 -0.28 0.00 -0.01 0.00 0.00 64.34 63.64 2hmc n VAL 215 Cb 0.16 -1.76 -0.04 0.00 -0.91 0.00 0.00 33.84 31.29 2hmc n VAL 215 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2hmc n LEU 216 N -3.90 4.64 -0.21 7.52 4.77 0.55 -4.93 117.00 125.43 2hmc n LEU 216 Ca -0.46 -5.65 -0.06 0.00 -0.03 0.00 0.00 56.01 49.82 2hmc n LEU 216 Cb 0.90 -0.61 0.04 0.00 -2.33 0.00 0.00 43.42 41.42 2hmc n LEU 216 CO 0.17 2.31 1.13 1.55 -1.33 0.00 0.00 177.39 181.22 2hmc h PRO 217 N 3.18 0.80 -0.57 3.23 0.13 -1.71 -1.27 132.00 135.79 2hmc h PRO 217 Ca 0.16 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 65.21 2hmc h PRO 217 Cb 0.50 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 31.43 2hmc h PRO 217 CO 0.85 0.53 0.21 0.87 -0.23 0.00 0.00 178.00 180.23 2hmc h LYS 218 N 0.82 0.87 -0.38 0.86 1.79 -1.87 -0.18 116.57 118.47 2hmc h LYS 218 Ca 0.22 -0.17 -0.16 0.00 -2.18 0.00 0.00 60.65 58.37 2hmc h LYS 218 Cb -0.09 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.42 2hmc h LYS 218 CO -0.05 0.76 -0.37 0.93 -1.08 0.00 0.00 179.45 179.65 2hmc h GLU 219 N 0.79 0.93 -0.26 3.15 3.07 -1.93 0.70 114.58 121.03 2hmc h GLU 219 Ca 0.19 -0.48 -0.07 0.00 -0.50 0.00 0.00 59.36 58.50 2hmc h GLU 219 Cb 0.24 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 2hmc h GLU 219 CO -0.01 1.14 -0.10 0.28 -1.40 0.00 0.00 179.01 178.92 2hmc h VAL 220 N 0.74 1.29 -0.65 3.13 2.07 -1.19 -1.52 116.25 120.13 2hmc h VAL 220 Ca 0.06 -1.15 0.08 0.00 0.82 0.00 0.00 66.70 66.51 2hmc h VAL 220 Cb 0.96 1.51 -0.06 0.00 -1.52 0.00 0.00 31.29 32.18 2hmc h VAL 220 CO 0.09 0.36 0.32 0.40 0.02 0.00 0.00 177.57 178.76 2hmc h ILE 221 N 0.25 0.89 -0.38 4.57 2.04 -0.95 -0.82 117.51 123.11 2hmc h ILE 221 Ca 0.06 -0.20 0.04 0.00 1.00 0.00 0.00 64.86 65.76 2hmc h ILE 221 Cb 0.59 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2hmc h ILE 221 CO 0.03 0.11 0.16 -0.74 0.00 0.00 0.00 178.15 177.71 2hmc h HIS 222 N 0.58 0.29 -0.39 1.37 2.76 -0.64 0.25 115.15 119.37 2hmc h HIS 222 Ca 0.31 0.02 0.06 0.00 -2.20 0.00 0.00 60.37 58.56 2hmc h HIS 222 Cb 0.28 -0.07 -0.05 0.00 1.55 0.00 0.00 27.41 29.11 2hmc h HIS 222 CO -0.11 0.13 0.07 1.25 -1.30 0.00 0.00 177.93 177.98 2hmc h LEU 223 N 0.33 0.00 -0.69 0.26 5.85 -0.71 -0.48 115.31 119.87 2hmc h LEU 223 Ca 0.17 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.90 2hmc h LEU 223 Cb 0.12 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 2hmc h LEU 223 CO -0.15 0.04 0.23 0.00 -0.34 0.00 0.00 178.44 178.22 2hmc h LYS 225 N 1.01 0.68 -0.59 0.00 1.57 -0.74 0.16 116.57 118.65 2hmc h LYS 225 Ca 0.22 -0.11 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 2hmc h LYS 225 Cb 0.28 -0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.42 2hmc h LYS 225 CO -0.01 0.59 0.31 -0.07 -0.57 0.00 0.00 179.45 179.71 2hmc h LEU 226 N 0.60 0.45 -0.68 2.94 3.38 -0.75 -1.99 115.31 119.28 2hmc h LEU 226 Ca 0.16 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2hmc h LEU 226 Cb 0.15 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 2hmc h LEU 226 CO -0.02 0.30 0.31 0.28 0.09 0.00 0.00 178.44 179.40 2hmc h SER 227 N 0.59 0.90 -0.71 -0.43 0.02 -0.47 0.16 113.55 113.61 2hmc h SER 227 Ca 0.27 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 2hmc h SER 227 Cb 0.17 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 2hmc h SER 227 CO -0.18 0.80 0.35 -0.61 -1.14 0.00 0.00 176.83 176.05 2hmc h GLN 228 N 0.94 1.02 -0.34 3.45 4.15 -0.57 0.97 115.11 124.73 2hmc h GLN 228 Ca 0.23 -0.15 -0.10 0.00 0.77 0.00 0.00 58.65 59.40 2hmc h GLN 228 Cb 0.15 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 2hmc h GLN 228 CO -0.03 0.79 -0.19 0.00 -1.93 0.00 0.00 178.83 177.48 2hmc h ALA 229 N 1.17 0.48 -0.81 3.38 0.00 -0.93 -2.68 119.26 119.87 2hmc h ALA 229 Ca 0.24 -0.36 0.11 0.00 0.00 0.00 0.00 54.91 54.91 2hmc h ALA 229 Cb 0.11 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 2hmc h ALA 229 CO -0.03 0.42 0.53 0.00 0.00 0.00 0.00 179.25 180.16 2hmc h ALA 230 N 0.77 1.81 0.00 0.00 0.00 -0.39 -1.19 119.26 120.26 2hmc h ALA 230 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2hmc h ALA 230 Cb 0.73 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2hmc h ALA 230 CO 0.05 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.31 2hmc n ALA 231 N -2.45 1.72 0.71 0.00 0.00 0.31 -1.42 120.51 119.39 2hmc n ALA 231 Ca 0.14 -0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.70 2hmc n ALA 231 Cb 0.38 -1.31 0.26 0.00 0.00 0.00 0.00 19.45 18.77 2hmc n ALA 231 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hmc n LYS 232 N -1.81 2.24 -0.10 0.00 5.02 -0.46 -4.95 118.16 118.10 2hmc n LYS 232 Ca 0.03 -1.85 0.00 0.00 -2.02 0.00 0.00 58.31 54.47 2hmc n LYS 232 Cb 0.21 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2hmc n LYS 232 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hmc n GLY 233 N 1.37 0.95 3.59 0.72 0.00 -0.50 -5.05 105.19 106.26 2hmc n GLY 233 Ca 0.18 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2hmc n GLY 233 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hmc s ASP 234 N -2.02 6.13 0.16 1.61 -1.08 -1.12 -4.92 116.67 115.43 2hmc s ASP 234 Ca 0.00 0.64 -0.13 0.00 -0.52 0.00 0.00 52.55 52.54 2hmc s ASP 234 Cb 0.00 -2.54 0.04 0.00 -1.46 0.00 0.00 42.92 38.96 2hmc s ASP 234 CO 0.00 -1.63 1.70 0.00 0.52 0.00 0.00 175.17 175.76 2hmc h ALA 235 N 11.38 0.68 -0.55 3.66 0.00 -1.91 -2.19 119.26 130.34 2hmc h ALA 235 Ca -0.28 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.42 2hmc h ALA 235 Cb 1.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2hmc h ALA 235 CO 1.12 0.30 0.14 -0.44 0.00 0.00 0.00 179.25 180.37 2hmc h ASP 236 N 0.70 0.83 -0.71 0.00 5.19 -1.99 -2.41 116.42 118.02 2hmc h ASP 236 Ca 0.17 -0.23 -0.04 0.00 -0.62 0.00 0.00 57.03 56.31 2hmc h ASP 236 Cb 0.21 -0.22 -0.03 0.00 0.18 0.00 0.00 39.33 39.47 2hmc h ASP 236 CO -0.01 0.84 0.29 0.00 -3.12 0.00 0.00 179.24 177.24 2hmc h ALA 237 N 1.02 1.14 -0.51 3.45 0.00 -1.85 -1.57 119.26 120.93 2hmc h ALA 237 Ca 0.17 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2hmc h ALA 237 Cb 0.33 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2hmc h ALA 237 CO 0.00 0.62 0.17 -0.09 0.00 0.00 0.00 179.25 179.95 2hmc h ARG 238 N 1.05 0.78 -0.75 0.00 2.43 -1.14 0.16 114.38 116.92 2hmc h ARG 238 Ca 0.24 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.21 2hmc h ARG 238 Cb 0.20 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2hmc h ARG 238 CO -0.02 0.72 0.30 0.00 -1.51 0.00 0.00 179.97 179.46 2hmc h ALA 239 N 1.02 0.98 -0.31 2.80 0.00 -1.23 -1.22 119.26 121.30 2hmc h ALA 239 Ca 0.16 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.72 2hmc h ALA 239 Cb 0.26 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2hmc h ALA 239 CO -0.01 0.60 -0.47 0.00 0.00 0.00 0.00 179.25 179.38 2hmc h ARG 240 N 1.08 0.82 -0.74 0.00 2.47 -1.07 -2.79 114.38 114.15 2hmc h ARG 240 Ca 0.25 -0.47 -0.01 0.00 -1.26 0.00 0.00 59.98 58.49 2hmc h ARG 240 Cb 0.21 0.04 -0.04 0.00 -1.65 0.00 0.00 29.97 28.54 2hmc h ARG 240 CO -0.02 1.11 0.42 0.00 0.56 0.00 0.00 179.97 182.04 2hmc h ALA 241 N 0.81 0.94 -0.45 0.04 0.00 -0.38 -1.58 119.26 118.65 2hmc h ALA 241 Ca 0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2hmc h ALA 241 Cb 1.05 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2hmc h ALA 241 CO 0.10 0.44 0.14 -0.07 0.00 0.00 0.00 179.25 179.86 2hmc h LEU 242 N 1.01 0.60 -0.08 0.00 3.38 -1.13 0.08 115.31 119.18 2hmc h LEU 242 Ca 0.26 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2hmc h LEU 242 Cb 0.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2hmc h LEU 242 CO -0.04 0.58 -0.32 -0.33 0.09 0.00 0.00 178.44 178.42 2hmc h GLU 243 N 0.65 0.35 -0.45 1.13 5.08 -1.19 -1.59 114.58 118.57 2hmc h GLU 243 Ca 0.15 -0.27 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 2hmc h GLU 243 Cb 0.20 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2hmc h GLU 243 CO -0.01 0.91 0.22 1.25 -1.00 0.00 0.00 179.01 180.38 2hmc h LEU 244 N -0.13 0.58 -0.34 1.33 5.85 -1.19 -0.68 115.31 120.72 2hmc h LEU 244 Ca -0.02 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.62 2hmc h LEU 244 Cb 0.96 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2hmc h LEU 244 CO 0.07 0.54 0.11 -0.08 -0.34 0.00 0.00 178.44 178.74 2hmc h GLU 245 N 0.58 0.24 -0.38 1.25 4.81 -1.01 -0.40 114.58 119.66 2hmc h GLU 245 Ca 0.15 -0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.42 2hmc h GLU 245 Cb 0.11 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 2hmc h GLU 245 CO -0.02 0.16 0.09 0.37 -0.73 0.00 0.00 179.01 178.88 2hmc h GLN 246 N 0.24 0.22 -0.78 1.92 -0.00 -1.02 -1.57 115.11 114.13 2hmc h GLN 246 Ca 0.16 -0.01 0.02 0.00 -0.00 0.00 0.00 58.65 58.81 2hmc h GLN 246 Cb 0.14 -0.05 -0.04 0.00 0.00 0.00 0.00 27.48 27.53 2hmc h GLN 246 CO -0.17 0.15 0.51 0.00 0.00 0.00 0.00 178.83 179.32 2hmc h ALA 247 N 1.27 1.48 -0.00 3.38 0.00 -0.84 -2.45 119.26 122.10 2hmc h ALA 247 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2hmc h ALA 247 Cb 0.19 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2hmc h ALA 247 CO -0.22 0.46 -0.02 1.28 0.00 0.00 0.00 179.25 180.76 2hmc n LEU 248 N -4.43 0.48 -0.08 0.00 4.77 -0.19 -4.48 117.00 113.07 2hmc n LEU 248 Ca 0.09 -0.12 -0.11 0.00 -0.03 0.00 0.00 56.01 55.84 2hmc n LEU 248 Cb 0.06 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 2hmc n LEU 248 CO 0.36 0.08 0.76 0.00 -1.33 0.00 0.00 177.39 177.26 2hmc h ALA 249 N 4.01 0.31 0.12 -1.18 0.00 -0.79 -0.15 119.26 121.57 2hmc h ALA 249 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2hmc h ALA 249 Cb 0.20 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2hmc h ALA 249 CO 0.00 0.03 -0.23 0.28 0.00 0.00 0.00 179.25 179.33 2hmc h VAL 250 N 0.17 0.48 -0.68 0.00 2.07 -1.79 -0.59 116.25 115.91 2hmc h VAL 250 Ca 0.06 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.53 2hmc h VAL 250 Cb 0.40 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2hmc h VAL 250 CO 0.01 0.00 0.20 -0.07 0.02 0.00 0.00 177.57 177.74 2hmc h LEU 251 N -0.43 0.99 -1.49 2.57 3.38 -1.83 -1.71 115.31 116.79 2hmc h LEU 251 Ca 0.03 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2hmc h LEU 251 Cb 0.45 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2hmc h LEU 251 CO -0.13 0.93 -0.26 0.28 0.09 0.00 0.00 178.44 179.35 2hmc h SER 252 N 1.02 0.00 0.57 -0.43 0.02 -0.82 -2.91 113.55 110.99 2hmc h SER 252 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 2hmc h SER 252 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2hmc h SER 252 CO -0.01 0.26 0.00 -1.54 -1.14 0.00 0.00 176.83 174.40 2hmc n SER 253 N -3.96 0.47 0.27 3.07 3.41 -0.24 -1.64 113.62 115.00 2hmc n SER 253 Ca -0.02 0.63 0.14 0.00 -0.26 0.00 0.00 58.87 59.36 2hmc n SER 253 Cb 0.34 -0.72 0.76 0.00 -0.26 0.00 0.00 64.21 64.32 2hmc n SER 253 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 2hmc h PHE 254 N 0.00 0.00 0.00 7.33 0.04 -1.56 -1.85 116.94 120.90 2hmc h PHE 254 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2hmc h PHE 254 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 2hmc h PHE 254 CO 0.00 0.10 0.00 0.22 -0.60 0.00 0.00 178.31 178.03 2hmc h ASP 255 N 0.00 0.00 0.99 2.17 3.58 -1.53 -3.07 116.42 118.56 2hmc h ASP 255 Ca -0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2hmc h ASP 255 Cb 0.32 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.37 2hmc h ASP 255 CO 0.01 0.00 -1.01 -0.62 -2.88 0.00 0.00 179.24 174.74 2hmc n GLU 256 N -3.00 0.61 -3.61 0.28 1.02 -0.70 -4.91 120.64 110.33 2hmc n GLU 256 Ca -0.02 0.13 -0.24 0.00 -0.02 0.00 0.00 57.16 57.01 2hmc n GLU 256 Cb 0.15 -1.83 0.02 0.00 -0.02 0.00 0.00 31.44 29.76 2hmc n GLU 256 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2hmc s GLY 257 N -4.37 2.16 0.53 0.62 0.00 -1.16 -5.04 107.32 100.06 2hmc s GLY 257 Ca -0.01 -1.54 0.31 0.00 0.00 0.00 0.00 44.72 43.49 2hmc s GLY 257 CO 0.79 -1.86 1.91 -0.56 0.00 0.00 0.00 173.10 173.38 2hmc h PRO 258 N 0.55 0.00 -0.64 2.90 0.13 -1.93 -3.20 132.00 129.81 2hmc h PRO 258 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2hmc h PRO 258 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2hmc h PRO 258 CO 0.52 0.01 0.00 -0.25 -0.23 0.00 0.00 178.00 178.04 2hmc n ASP 259 N -3.10 5.07 -0.33 1.44 8.00 -1.26 -4.67 116.55 121.70 2hmc n ASP 259 Ca 0.01 -2.79 0.04 0.00 0.71 0.00 0.00 54.79 52.76 2hmc n ASP 259 Cb 0.35 -0.66 0.22 0.00 -0.02 0.00 0.00 41.12 41.01 2hmc n ASP 259 CO 0.00 0.00 0.00 0.17 -0.39 0.00 0.00 177.20 176.98 2hmc h LEU 260 N 3.46 0.95 -0.83 0.64 -0.00 -1.65 0.90 115.31 118.79 2hmc h LEU 260 Ca 0.00 0.01 -0.12 0.00 -0.00 0.00 0.00 57.88 57.78 2hmc h LEU 260 Cb 1.77 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 42.22 2hmc h LEU 260 CO 0.42 0.60 -0.38 0.58 -0.00 0.00 0.00 178.44 179.66 2hmc h VAL 261 N 1.07 1.30 -0.15 0.15 2.07 -1.90 0.20 116.25 119.00 2hmc h VAL 261 Ca 0.42 -1.50 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 2hmc h VAL 261 Cb 0.23 1.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.57 2hmc h VAL 261 CO -0.17 0.46 -0.17 -0.07 0.02 0.00 0.00 177.57 177.64 2hmc h LEU 262 N 0.35 0.42 -0.08 2.57 4.07 -1.47 -1.07 115.31 120.10 2hmc h LEU 262 Ca 0.04 -0.49 -0.01 0.00 0.08 0.00 0.00 57.88 57.49 2hmc h LEU 262 Cb 0.83 -0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.45 2hmc h LEU 262 CO 0.07 0.83 0.02 1.88 -1.08 0.00 0.00 178.44 180.16 2hmc h TYR 263 N 0.02 0.13 -0.20 1.13 0.05 -0.89 -2.61 116.97 114.60 2hmc h TYR 263 Ca 0.02 -0.01 -0.16 0.00 0.05 0.00 0.00 58.73 58.63 2hmc h TYR 263 Cb 0.72 -0.04 -0.01 0.00 1.01 0.00 0.00 36.73 38.42 2hmc h TYR 263 CO 0.09 0.29 -0.53 0.74 -1.05 0.00 0.00 178.16 177.71 2hmc h PHE 264 N -0.07 0.70 -0.78 4.88 0.04 -1.00 -3.01 116.94 117.70 2hmc h PHE 264 Ca 0.03 -0.24 0.04 0.00 2.80 0.00 0.00 57.97 60.60 2hmc h PHE 264 Cb 0.23 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 38.19 2hmc h PHE 264 CO -0.00 0.97 0.48 0.87 -0.60 0.00 0.00 178.31 180.03 2hmc h LYS 265 N 0.44 0.89 -5.43 1.51 1.57 -1.25 -3.43 116.57 110.86 2hmc h LYS 265 Ca 0.01 -0.05 -0.31 0.00 -1.87 0.00 0.00 60.65 58.43 2hmc h LYS 265 Cb 1.06 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 33.14 2hmc h LYS 265 CO 0.10 0.59 0.99 -0.47 -0.57 0.00 0.00 179.45 180.09 2hmc s TYR 266 N -6.09 1.89 0.00 -1.35 5.04 -0.98 -4.73 117.35 111.12 2hmc s TYR 266 Ca -0.13 0.62 0.00 0.00 -2.44 0.00 0.00 57.07 55.12 2hmc s TYR 266 Cb 0.17 -3.94 0.00 0.00 0.35 0.00 0.00 41.96 38.53 2hmc s TYR 266 CO 0.78 -1.14 0.00 0.28 -1.34 0.00 0.00 175.55 174.12 2hmc n VAL 269 N 7.90 0.00 -0.04 3.14 0.31 -1.24 -4.67 118.33 123.73 2hmc n VAL 269 Ca 0.45 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.87 2hmc n VAL 269 Cb 0.47 0.00 0.48 0.00 -0.91 0.00 0.00 33.84 33.87 2hmc n VAL 269 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2hmc h LEU 270 N 0.00 0.39 0.00 7.52 3.38 -1.89 0.15 115.31 124.86 2hmc h LEU 270 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hmc h LEU 270 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 2hmc h LEU 270 CO 0.00 0.26 0.00 0.29 0.09 0.00 0.00 178.44 179.08 2hmc n LYS 271 N -4.47 0.25 0.00 1.13 5.02 -1.26 -4.88 118.16 113.94 2hmc n LYS 271 Ca 0.07 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 2hmc n LYS 271 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2hmc n LYS 271 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hmc n GLY 272 N 0.28 0.67 3.40 0.72 0.00 0.51 -5.04 105.19 105.74 2hmc n GLY 272 Ca 0.09 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.66 2hmc n GLY 272 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hmc s ASP 273 N -2.38 6.57 0.48 1.61 1.01 -1.24 -4.89 116.67 117.84 2hmc s ASP 273 Ca 0.00 -2.09 0.32 0.00 0.71 0.00 0.00 52.55 51.49 2hmc s ASP 273 Cb 0.00 -2.33 1.44 0.00 1.01 0.00 0.00 42.92 43.04 2hmc s ASP 273 CO 0.00 -0.95 1.95 0.11 0.21 0.00 0.00 175.17 176.50 2hmc h LYS 274 N 8.62 0.00 0.00 8.23 1.79 -1.96 -2.83 116.57 130.41 2hmc h LYS 274 Ca 0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2hmc h LYS 274 Cb 1.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.69 2hmc h LYS 274 CO 1.01 0.00 0.00 0.39 -1.08 0.00 0.00 179.45 179.77 2hmc n GLU 275 N -2.79 0.06 -0.44 3.15 4.71 -1.26 -1.55 120.64 122.51 2hmc n GLU 275 Ca 0.00 0.25 0.08 0.00 -0.01 0.00 0.00 57.16 57.48 2hmc n GLU 275 Cb 0.22 -1.50 0.26 0.00 -1.01 0.00 0.00 31.44 29.41 2hmc n GLU 275 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 2hmc n TYR 276 N -1.29 1.02 -0.06 -0.32 4.01 -1.07 -3.74 117.16 115.71 2hmc n TYR 276 Ca 0.02 -0.71 -0.14 0.00 -0.16 0.00 0.00 57.90 56.91 2hmc n TYR 276 Cb 0.03 -0.24 -0.07 0.00 -0.31 0.00 0.00 39.34 38.76 2hmc n TYR 276 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 2hmc h THR 277 N 2.50 1.35 -2.18 -0.72 2.02 -1.52 -3.40 112.91 110.96 2hmc h THR 277 Ca 0.00 -1.47 -0.47 0.00 0.77 0.00 0.00 66.41 65.24 2hmc h THR 277 Cb 1.30 1.90 -0.02 0.00 -1.74 0.00 0.00 68.15 69.59 2hmc h THR 277 CO 0.19 0.44 -0.45 -0.76 0.37 0.00 0.00 175.52 175.31 2hmc s LEU 278 N -8.94 4.20 0.18 2.58 1.43 -1.26 -5.01 118.68 111.86 2hmc s LEU 278 Ca -0.13 -0.01 0.09 0.00 -1.03 0.00 0.00 54.13 53.05 2hmc s LEU 278 Cb 0.06 -2.74 -0.04 0.00 0.03 0.00 0.00 46.19 43.50 2hmc s LEU 278 CO 0.79 -0.07 -0.13 -1.00 0.23 0.00 0.00 176.35 176.16 2hmc s HIS 279 N -2.02 2.55 0.26 0.29 3.76 -1.26 -4.48 115.29 114.39 2hmc s HIS 279 Ca 0.34 -0.25 -0.05 0.00 -0.15 0.00 0.00 55.06 54.94 2hmc s HIS 279 Cb -0.09 -1.25 0.29 0.00 1.11 0.00 0.00 32.58 32.64 2hmc s HIS 279 CO 0.28 0.51 1.93 0.74 -0.85 0.00 0.00 174.74 177.35 2hmc h PHE 280 N 3.00 1.25 -3.34 1.40 0.04 -1.94 -3.36 116.94 113.99 2hmc h PHE 280 Ca -0.47 0.03 -0.57 0.00 2.80 0.00 0.00 57.97 59.76 2hmc h PHE 280 Cb 1.20 -0.42 -0.06 0.00 2.20 0.00 0.00 35.95 38.87 2hmc h PHE 280 CO 0.66 0.77 0.29 -0.80 -0.60 0.00 0.00 178.31 178.63 2hmc s ASN 281 N -6.11 6.97 0.53 2.17 0.02 -1.26 -4.95 114.94 112.30 2hmc s ASN 281 Ca -0.13 1.18 0.19 0.00 -1.02 0.00 0.00 52.86 53.09 2hmc s ASN 281 Cb 0.18 -2.44 1.34 0.00 0.02 0.00 0.00 41.25 40.35 2hmc s ASN 281 CO 0.82 -0.31 2.11 -0.08 0.02 0.00 0.00 177.10 179.66 2hmc h GLU 282 N 7.17 0.00 -0.00 -0.60 4.81 -2.03 -2.31 114.58 121.62 2hmc h GLU 282 Ca -0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 2hmc h GLU 282 Cb 1.15 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2hmc h GLU 282 CO 0.80 0.00 -0.50 0.25 -0.73 0.00 0.00 179.01 178.83 2hmc n THR 283 N -4.44 0.00 -2.45 0.32 -2.24 -1.26 -4.84 114.28 99.36 2hmc n THR 283 Ca 0.00 -0.07 -0.43 0.00 -2.27 0.00 0.00 64.05 61.29 2hmc n THR 283 Cb 0.23 0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 68.97 2hmc n THR 283 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2hmc s ASP 284 N -2.78 6.85 -0.25 3.42 1.01 -0.87 -4.99 116.67 119.06 2hmc s ASP 284 Ca 0.16 1.45 -0.25 0.00 0.71 0.00 0.00 52.55 54.61 2hmc s ASP 284 Cb 0.18 -2.54 0.08 0.00 1.01 0.00 0.00 42.92 41.65 2hmc s ASP 284 CO 0.66 -0.88 0.76 0.00 0.21 0.00 0.00 175.17 175.92 2hmc s ALA 285 N 3.82 -1.81 0.50 5.23 0.00 -1.26 -4.67 121.76 123.57 2hmc s ALA 285 Ca 0.54 1.95 -0.23 0.00 0.00 0.00 0.00 51.96 54.23 2hmc s ALA 285 Cb -0.19 -1.12 -0.07 0.00 0.00 0.00 0.00 23.12 21.74 2hmc s ALA 285 CO 0.17 -0.33 1.25 1.28 0.00 0.00 0.00 175.76 178.13 2hmc n LEU 286 N 2.48 4.58 -4.82 0.00 4.77 -1.26 -5.02 117.00 117.73 2hmc n LEU 286 Ca -0.14 1.00 -0.29 0.00 -0.03 0.00 0.00 56.01 56.55 2hmc n LEU 286 Cb 0.55 -1.51 0.14 0.00 -2.33 0.00 0.00 43.42 40.27 2hmc n LEU 286 CO 0.05 -0.84 0.75 0.42 -1.33 0.00 0.00 177.39 176.44 2hmc s THR 287 N -1.29 1.97 0.27 -5.08 -4.23 -1.26 -4.81 115.64 101.21 2hmc s THR 287 Ca 0.68 0.00 -0.02 0.00 -1.18 0.00 0.00 61.69 61.17 2hmc s THR 287 Cb -0.45 -2.83 0.27 0.00 1.34 0.00 0.00 72.50 70.83 2hmc s THR 287 CO 0.52 0.00 1.89 0.44 -0.54 0.00 0.00 174.62 176.93 2hmc h ASP 288 N -1.48 1.01 -0.03 3.99 5.19 -1.99 -0.37 116.42 122.74 2hmc h ASP 288 Ca -0.48 0.01 -0.22 0.00 -0.62 0.00 0.00 57.03 55.71 2hmc h ASP 288 Cb 1.32 -0.21 0.02 0.00 0.18 0.00 0.00 39.33 40.64 2hmc h ASP 288 CO 0.58 0.64 -0.86 -1.28 -3.12 0.00 0.00 179.24 175.21 2hmc h SER 289 N 1.15 0.81 -0.35 6.45 0.87 -1.99 -1.65 113.55 118.84 2hmc h SER 289 Ca 0.43 -0.72 0.02 0.00 -1.23 0.00 0.00 61.79 60.29 2hmc h SER 289 Cb 0.18 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.87 2hmc h SER 289 CO -0.17 1.42 0.18 1.56 -0.53 0.00 0.00 176.83 179.28 2hmc h GLN 290 N 0.28 0.36 -0.96 2.24 4.20 -1.85 0.64 115.11 120.01 2hmc h GLN 290 Ca -0.10 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.62 2hmc h GLN 290 Cb 1.52 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 29.16 2hmc h GLN 290 CO 0.17 0.24 0.63 0.00 -0.67 0.00 0.00 178.83 179.20 2hmc h ARG 291 N 0.37 1.21 -0.68 1.46 3.08 -1.07 -0.97 114.38 117.78 2hmc h ARG 291 Ca 0.14 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 2hmc h ARG 291 Cb 0.04 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.79 2hmc h ARG 291 CO -0.09 0.80 0.24 0.78 -1.07 0.00 0.00 179.97 180.62 2hmc h GLY 292 N 1.25 1.12 0.80 0.04 0.00 -0.77 -1.82 103.07 103.69 2hmc h GLY 292 Ca 0.37 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 47.00 2hmc h GLY 292 CO -0.11 0.60 -0.11 -1.82 0.00 0.00 0.00 176.54 175.11 2hmc h TYR 293 N 0.98 0.49 0.00 5.60 3.20 -0.42 -1.56 116.97 125.27 2hmc h TYR 293 Ca 0.22 -0.12 -0.08 0.00 3.14 0.00 0.00 58.73 61.89 2hmc h TYR 293 Cb 0.26 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2hmc h TYR 293 CO 0.02 0.72 -0.39 -0.24 -1.64 0.00 0.00 178.16 176.63 2hmc h VAL 294 N 0.12 1.07 -0.20 1.81 3.04 -1.19 -1.72 116.25 119.18 2hmc h VAL 294 Ca 0.04 -1.45 -0.02 0.00 -1.01 0.00 0.00 66.70 64.26 2hmc h VAL 294 Cb 0.60 1.83 -0.01 0.00 -2.01 0.00 0.00 31.29 31.70 2hmc h VAL 294 CO 0.03 0.39 0.06 -0.33 -1.01 0.00 0.00 177.57 176.71 2hmc h GLU 295 N 0.00 0.31 -0.35 4.17 5.08 -1.10 -1.00 114.58 121.68 2hmc h GLU 295 Ca -0.00 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 2hmc h GLU 295 Cb 0.80 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2hmc h GLU 295 CO 0.05 0.41 -0.04 0.00 -1.00 0.00 0.00 179.01 178.43 2hmc h ALA 296 N 0.89 0.48 -0.33 3.43 0.00 -1.12 -1.39 119.26 121.21 2hmc h ALA 296 Ca 0.06 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.61 2hmc h ALA 296 Cb 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2hmc h ALA 296 CO -0.00 0.28 -0.20 1.96 0.00 0.00 0.00 179.25 181.29 2hmc h GLN 297 N 0.45 0.62 -0.10 0.00 1.08 -1.32 -0.26 115.11 115.58 2hmc h GLN 297 Ca 0.09 -0.22 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 2hmc h GLN 297 Cb 0.52 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2hmc h GLN 297 CO 0.03 0.78 0.01 0.35 -0.95 0.00 0.00 178.83 179.04 2hmc h PHE 298 N 0.55 0.18 -0.49 2.96 3.57 -1.17 -0.90 116.94 121.64 2hmc h PHE 298 Ca 0.09 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.60 2hmc h PHE 298 Cb 0.65 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.29 2hmc h PHE 298 CO 0.03 0.40 0.23 -0.22 -2.23 0.00 0.00 178.31 176.52 2hmc h LYS 299 N -0.09 0.44 -0.52 1.11 3.64 -1.13 -1.26 116.57 118.76 2hmc h LYS 299 Ca 0.03 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2hmc h LYS 299 Cb 0.32 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 2hmc h LYS 299 CO 0.00 0.29 0.15 1.25 -2.27 0.00 0.00 179.45 178.88 2hmc h LEU 300 N 0.45 0.77 -0.16 5.20 5.85 -1.02 -1.02 115.31 125.38 2hmc h LEU 300 Ca 0.22 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2hmc h LEU 300 Cb 0.16 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2hmc h LEU 300 CO -0.17 0.78 0.04 0.15 -0.34 0.00 0.00 178.44 178.89 2hmc h PHE 301 N 0.72 0.27 -0.58 1.25 3.57 -0.78 -0.14 116.94 121.25 2hmc h PHE 301 Ca 0.17 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 2hmc h PHE 301 Cb 0.29 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 2hmc h PHE 301 CO 0.02 0.40 0.32 -0.91 -2.23 0.00 0.00 178.31 175.91 2hmc h ASN 302 N 0.06 0.71 -0.14 0.41 2.35 -1.13 -0.61 115.58 117.23 2hmc h ASN 302 Ca 0.05 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2hmc h ASN 302 Cb 0.27 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 2hmc h ASN 302 CO 0.00 0.58 -0.03 0.28 -1.65 0.00 0.00 177.43 176.61 2hmc h SER 303 N 0.81 0.27 -0.52 5.81 0.02 -0.86 -1.98 113.55 117.09 2hmc h SER 303 Ca 0.21 -0.36 0.08 0.00 -0.84 0.00 0.00 61.79 60.88 2hmc h SER 303 Cb 0.02 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.42 2hmc h SER 303 CO -0.03 0.57 0.16 -0.25 -1.14 0.00 0.00 176.83 176.14 2hmc h TRP 304 N -0.03 0.28 -0.31 3.45 7.01 -0.73 -2.61 115.95 123.00 2hmc h TRP 304 Ca 0.04 0.03 -0.10 0.00 2.11 0.00 0.00 58.89 60.97 2hmc h TRP 304 Cb 0.45 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.46 2hmc h TRP 304 CO 0.05 0.06 -0.19 -0.92 -2.79 0.00 0.00 178.44 174.66 2hmc h TYR 305 N 0.33 0.79 -0.84 2.65 3.20 -0.99 0.22 116.97 122.32 2hmc h TYR 305 Ca 0.26 -0.21 0.14 0.00 3.14 0.00 0.00 58.73 62.06 2hmc h TYR 305 Cb 0.31 -0.18 -0.09 0.00 1.54 0.00 0.00 36.73 38.31 2hmc h TYR 305 CO -0.18 0.92 0.44 0.00 -1.64 0.00 0.00 178.16 177.69 2hmc h ALA 306 N 0.75 1.26 0.09 1.82 0.00 -1.27 0.41 119.26 122.33 2hmc h ALA 306 Ca 0.06 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2hmc h ALA 306 Cb 0.73 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2hmc h ALA 306 CO 0.05 -0.06 -0.04 0.22 0.00 0.00 0.00 179.25 179.42 2hmc h ASP 307 N 0.65 -0.10 -0.43 0.00 3.58 -1.06 -3.31 116.42 115.75 2hmc h ASP 307 Ca 0.45 -0.47 -0.06 0.00 0.42 0.00 0.00 57.03 57.37 2hmc h ASP 307 Cb 0.60 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 41.66 2hmc h ASP 307 CO -0.34 0.47 0.08 -0.25 -2.88 0.00 0.00 179.24 176.32 2hmc h TRP 308 N -0.75 0.81 0.00 0.28 7.01 -0.43 -3.21 115.95 119.67 2hmc h TRP 308 Ca -0.01 -0.09 0.00 0.00 2.11 0.00 0.00 58.89 60.90 2hmc h TRP 308 Cb 0.57 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.40 2hmc h TRP 308 CO 0.11 0.71 0.00 0.66 -2.79 0.00 0.00 178.44 177.13 2hmc h SER 309 N 0.74 0.00 0.00 2.65 4.64 -1.04 -3.51 113.55 117.04 2hmc h SER 309 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2hmc h SER 309 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2hmc h SER 309 CO 0.01 0.00 0.00 1.17 -0.87 0.00 0.00 176.83 177.14