#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a10 s SER 2 N 0.00 -0.16 0.80 6.12 0.01 -1.26 -5.18 113.70 114.03 2a10 s SER 2 Ca 0.00 0.02 -0.10 0.00 1.31 0.00 0.00 55.95 57.18 2a10 s SER 2 Cb 0.00 0.31 0.10 0.00 0.21 0.00 0.00 66.02 66.64 2a10 s SER 2 CO 0.00 -0.46 1.14 0.00 0.41 0.00 0.00 173.24 174.32 2a10 s ALA 3 N -1.51 2.83 0.31 1.44 0.00 -1.26 -5.01 121.76 118.56 2a10 s ALA 3 Ca -0.12 -0.96 -0.28 0.00 0.00 0.00 0.00 51.96 50.59 2a10 s ALA 3 Cb -0.05 -2.71 -0.13 0.00 0.00 0.00 0.00 23.12 20.23 2a10 s ALA 3 CO 0.03 -1.69 1.23 1.04 0.00 0.00 0.00 175.76 176.37 2a10 n GLN 4 N -3.23 1.92 -1.54 0.00 1.13 -1.26 -4.95 117.38 109.44 2a10 n GLN 4 Ca 0.10 0.67 -0.33 0.00 -1.94 0.00 0.00 57.00 55.51 2a10 n GLN 4 Cb 0.60 -2.21 0.07 0.00 0.11 0.00 0.00 30.24 28.81 2a10 n GLN 4 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2a10 s SER 5 N -0.29 4.74 0.75 1.08 1.04 -1.26 -4.64 113.70 115.10 2a10 s SER 5 Ca 0.58 2.01 -0.15 0.00 0.48 0.00 0.00 55.95 58.87 2a10 s SER 5 Cb -0.61 -2.55 0.01 0.00 0.10 0.00 0.00 66.02 62.97 2a10 s SER 5 CO 0.60 -1.88 0.86 0.00 0.98 0.00 0.00 173.24 173.80 2a10 n ALA 6 N -2.81 -0.66 -2.51 5.32 0.00 0.00 -4.47 120.51 115.39 2a10 n ALA 6 Ca 0.10 -0.25 -0.29 0.00 0.00 0.00 0.00 53.44 53.01 2a10 n ALA 6 Cb 0.52 -2.05 -0.16 0.00 0.00 0.00 0.00 19.45 17.76 2a10 n ALA 6 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2a10 s VAL 7 N -1.92 1.85 0.05 0.00 0.11 -0.52 -2.50 120.40 117.46 2a10 s VAL 7 Ca 0.70 -0.98 0.09 0.00 -2.93 0.00 0.00 61.98 58.86 2a10 s VAL 7 Cb -0.33 -1.55 -0.03 0.00 -1.53 0.00 0.00 36.38 32.95 2a10 s VAL 7 CO 0.53 0.52 -0.26 -0.83 -3.33 0.00 0.00 175.10 171.74 2a10 s GLY 8 N -0.40 1.37 -0.02 6.54 0.00 -0.51 -0.75 107.32 113.55 2a10 s GLY 8 Ca 0.05 -1.24 0.00 0.00 0.00 0.00 0.00 44.72 43.53 2a10 s GLY 8 CO 0.00 -1.13 0.01 -0.45 0.00 0.00 0.00 173.10 171.53 2a10 s SER 9 N -1.24 0.17 0.02 1.64 0.15 -0.38 -1.40 113.70 112.67 2a10 s SER 9 Ca 0.11 0.01 0.01 0.00 0.70 0.00 0.00 55.95 56.78 2a10 s SER 9 Cb -0.10 -0.10 -0.02 0.00 -1.71 0.00 0.00 66.02 64.10 2a10 s SER 9 CO 0.02 -0.09 -0.05 -0.51 1.20 0.00 0.00 173.24 173.81 2a10 s ILE 10 N 0.79 0.37 -0.01 6.45 2.07 -0.55 -1.40 121.20 128.92 2a10 s ILE 10 Ca -0.07 -0.75 0.01 0.00 -1.41 0.00 0.00 60.65 58.43 2a10 s ILE 10 Cb -0.10 -0.42 0.01 0.00 0.13 0.00 0.00 42.46 42.08 2a10 s ILE 10 CO -0.02 -0.26 -0.03 -0.70 -1.91 0.00 0.00 174.94 172.02 2a10 s GLU 11 N -1.08 0.31 0.18 3.50 2.12 -0.58 -0.74 118.70 122.40 2a10 s GLU 11 Ca -0.08 -0.08 -0.01 0.00 0.36 0.00 0.00 54.97 55.16 2a10 s GLU 11 Cb -0.07 -0.35 -0.04 0.00 0.26 0.00 0.00 34.13 33.93 2a10 s GLU 11 CO -0.00 0.02 0.11 -0.08 -0.54 0.00 0.00 175.26 174.77 2a10 s THR 12 N 0.23 0.03 -0.15 -1.70 -1.32 -0.81 -0.93 115.64 110.99 2a10 s THR 12 Ca -0.02 -1.96 -0.19 0.00 -1.21 0.00 0.00 61.69 58.31 2a10 s THR 12 Cb -0.05 -2.34 -0.04 0.00 -1.51 0.00 0.00 72.50 68.57 2a10 s THR 12 CO -0.01 -0.16 0.54 -0.63 -2.21 0.00 0.00 174.62 172.15 2a10 s ILE 13 N -4.12 5.12 0.00 5.08 1.01 -1.26 -1.36 121.20 125.68 2a10 s ILE 13 Ca 0.34 1.05 0.00 0.00 0.00 0.00 0.00 60.65 62.03 2a10 s ILE 13 Cb 0.07 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.67 2a10 s ILE 13 CO 0.08 0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.88 2a10 n GLY 14 N 3.49 1.05 0.27 6.18 0.00 0.20 -4.65 105.19 111.73 2a10 n GLY 14 Ca -0.05 -1.49 -0.12 0.00 0.00 0.00 0.00 46.02 44.37 2a10 n GLY 14 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2a10 h PHE 15 N 0.00 1.10 -0.97 1.61 3.57 -1.91 -3.20 116.94 117.14 2a10 h PHE 15 Ca 0.00 -0.28 0.14 0.00 3.53 0.00 0.00 57.97 61.36 2a10 h PHE 15 Cb 0.00 -0.25 -0.09 0.00 2.79 0.00 0.00 35.95 38.40 2a10 h PHE 15 CO 0.00 1.09 0.59 -1.35 -2.23 0.00 0.00 178.31 176.41 2a10 h PRO 16 N 0.80 0.85 -0.74 6.41 0.11 -1.98 -0.67 132.00 136.78 2a10 h PRO 16 Ca 0.10 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.17 2a10 h PRO 16 Cb 0.81 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.69 2a10 h PRO 16 CO 0.07 0.56 0.49 0.78 -0.21 0.00 0.00 178.00 179.69 2a10 h GLY 17 N 0.88 1.05 2.00 -0.55 0.00 -1.83 -1.31 103.07 103.30 2a10 h GLY 17 Ca 0.51 -0.38 -0.14 0.00 0.00 0.00 0.00 47.33 47.31 2a10 h GLY 17 CO -0.31 0.36 -0.68 1.19 0.00 0.00 0.00 176.54 177.10 2a10 h ILE 18 N 0.98 1.45 -0.47 2.60 6.09 -1.20 -1.67 117.51 125.29 2a10 h ILE 18 Ca 0.28 -2.37 -0.03 0.00 -1.37 0.00 0.00 64.86 61.37 2a10 h ILE 18 Cb -0.08 2.29 -0.02 0.00 0.47 0.00 0.00 36.82 39.48 2a10 h ILE 18 CO -0.07 0.67 0.16 0.25 -3.07 0.00 0.00 178.15 176.09 2a10 h LEU 19 N 0.00 0.67 -0.78 2.19 5.85 -0.98 -0.96 115.31 121.30 2a10 h LEU 19 Ca -0.01 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.52 2a10 h LEU 19 Cb 1.24 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 2a10 h LEU 19 CO 0.09 0.68 0.49 0.00 -0.34 0.00 0.00 178.44 179.36 2a10 h ALA 20 N 1.01 0.99 -0.14 1.25 0.00 -1.01 -2.62 119.26 118.75 2a10 h ALA 20 Ca 0.15 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2a10 h ALA 20 Cb 0.24 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2a10 h ALA 20 CO -0.01 0.44 0.04 0.00 0.00 0.00 0.00 179.25 179.72 2a10 h ALA 21 N 1.27 0.19 -0.37 0.00 0.00 -1.18 -2.58 119.26 116.60 2a10 h ALA 21 Ca 0.28 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.10 2a10 h ALA 21 Cb -0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2a10 h ALA 21 CO -0.06 -0.18 0.15 0.00 0.00 0.00 0.00 179.25 179.16 2a10 h ALA 22 N 0.85 0.44 -0.23 0.00 0.00 -1.03 -0.36 119.26 118.92 2a10 h ALA 22 Ca 0.05 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2a10 h ALA 22 Cb 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2a10 h ALA 22 CO -0.00 -0.23 -0.13 0.22 0.00 0.00 0.00 179.25 179.11 2a10 h ASP 23 N 0.32 0.52 -0.68 0.00 3.58 -1.51 -2.43 116.42 116.22 2a10 h ASP 23 Ca 0.16 -0.42 -0.01 0.00 0.42 0.00 0.00 57.03 57.18 2a10 h ASP 23 Cb 0.11 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 40.98 2a10 h ASP 23 CO -0.14 0.83 0.39 0.00 -2.88 0.00 0.00 179.24 177.44 2a10 h ALA 24 N 0.71 0.86 -0.13 -0.78 0.00 -1.22 -2.65 119.26 116.04 2a10 h ALA 24 Ca 0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2a10 h ALA 24 Cb 0.64 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2a10 h ALA 24 CO 0.04 0.35 0.07 0.52 0.00 0.00 0.00 179.25 180.23 2a10 h MET 25 N 0.92 0.19 0.00 0.00 2.86 -0.99 -1.18 114.93 116.73 2a10 h MET 25 Ca 0.24 -0.02 -0.07 0.00 -2.06 0.00 0.00 59.70 57.79 2a10 h MET 25 Cb -0.00 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2a10 h MET 25 CO -0.04 0.21 -0.33 -0.24 1.06 0.00 0.00 176.91 177.57 2a10 h VAL 26 N 0.11 0.74 0.00 -2.22 3.04 -1.44 -1.60 116.25 114.88 2a10 h VAL 26 Ca 0.05 -1.47 -0.09 0.00 -1.01 0.00 0.00 66.70 64.18 2a10 h VAL 26 Cb 0.08 1.95 -0.01 0.00 -2.01 0.00 0.00 31.29 31.29 2a10 h VAL 26 CO -0.01 0.32 -0.56 0.11 -1.01 0.00 0.00 177.57 176.43 2a10 h LYS 27 N 0.00 0.00 0.00 4.17 1.57 -1.38 -3.38 116.57 117.55 2a10 h LYS 27 Ca -0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 2a10 h LYS 27 Cb 0.92 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 33.17 2a10 h LYS 27 CO 0.04 0.34 -2.03 0.00 -0.57 0.00 0.00 179.45 177.24 2a10 n ALA 28 N -2.22 1.62 -2.24 3.86 0.00 -0.46 -4.96 120.51 116.12 2a10 n ALA 28 Ca 0.01 -1.01 -0.14 0.00 0.00 0.00 0.00 53.44 52.30 2a10 n ALA 28 Cb 0.70 -0.53 -0.10 0.00 0.00 0.00 0.00 19.45 19.52 2a10 n ALA 28 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2a10 s GLY 29 N -5.23 1.07 -1.36 0.00 0.00 -0.65 -4.66 107.32 96.51 2a10 s GLY 29 Ca -0.07 -1.50 -0.15 0.00 0.00 0.00 0.00 44.72 42.99 2a10 s GLY 29 CO 0.83 -1.57 1.92 -2.13 0.00 0.00 0.00 173.10 172.15 2a10 n ARG 30 N -0.19 3.11 -4.34 2.90 0.63 -1.26 -4.58 116.66 112.92 2a10 n ARG 30 Ca -0.10 -3.08 -0.18 0.00 -0.92 0.00 0.00 57.85 53.58 2a10 n ARG 30 Cb 0.61 -3.33 -0.10 0.00 0.45 0.00 0.00 32.46 30.09 2a10 n ARG 30 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 2a10 s ILE 31 N 3.27 1.32 -0.13 5.15 -5.25 -1.26 -4.53 121.20 119.77 2a10 s ILE 31 Ca 0.49 -2.09 -0.00 0.00 -0.99 0.00 0.00 60.65 58.06 2a10 s ILE 31 Cb 0.08 -2.21 -0.02 0.00 2.95 0.00 0.00 42.46 43.26 2a10 s ILE 31 CO -0.00 -0.46 -0.12 -0.89 -1.79 0.00 0.00 174.94 171.68 2a10 s THR 32 N -3.23 3.16 -0.27 8.37 2.01 0.20 -4.90 115.64 120.98 2a10 s THR 32 Ca 0.25 -0.63 -0.28 0.00 0.31 0.00 0.00 61.69 61.34 2a10 s THR 32 Cb 0.03 -2.33 0.01 0.00 0.01 0.00 0.00 72.50 70.23 2a10 s THR 32 CO 0.07 0.53 1.00 -0.63 -0.69 0.00 0.00 174.62 174.90 2a10 s ILE 33 N 0.27 4.66 -0.04 1.82 1.01 -1.26 -0.55 121.20 127.11 2a10 s ILE 33 Ca -0.09 1.81 0.19 0.00 0.00 0.00 0.00 60.65 62.56 2a10 s ILE 33 Cb -0.15 -4.30 -0.29 0.00 0.01 0.00 0.00 42.46 37.72 2a10 s ILE 33 CO 0.05 -0.26 0.38 1.33 0.00 0.00 0.00 174.94 176.44 2a10 n VAL 34 N 5.50 0.13 0.00 2.92 0.24 -0.59 -4.92 118.33 121.61 2a10 n VAL 34 Ca 0.10 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.93 2a10 n VAL 34 Cb 0.47 -0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.83 2a10 n VAL 34 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2a10 n GLY 35 N 1.46 -0.42 3.10 7.63 0.00 -1.18 -4.89 105.19 110.90 2a10 n GLY 35 Ca -0.06 -0.94 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 2a10 n GLY 35 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2a10 s TYR 36 N -2.00 0.68 -0.07 1.61 -0.85 -1.26 -1.67 117.35 113.78 2a10 s TYR 36 Ca 0.00 -0.81 0.03 0.00 -0.52 0.00 0.00 57.07 55.77 2a10 s TYR 36 Cb 0.00 -0.42 0.00 0.00 0.38 0.00 0.00 41.96 41.92 2a10 s TYR 36 CO 0.00 -0.19 -0.18 0.42 -1.52 0.00 0.00 175.55 174.08 2a10 s ILE 37 N -2.93 1.54 -0.71 -3.49 1.01 -0.35 -4.97 121.20 111.30 2a10 s ILE 37 Ca 0.02 -0.73 -0.24 0.00 0.00 0.00 0.00 60.65 59.70 2a10 s ILE 37 Cb 0.01 -1.35 0.06 0.00 0.01 0.00 0.00 42.46 41.18 2a10 s ILE 37 CO -0.04 0.44 1.11 -0.60 0.00 0.00 0.00 174.94 175.85 2a10 s ARG 38 N 0.37 3.17 0.39 2.79 3.52 -1.26 -1.17 118.95 126.76 2a10 s ARG 38 Ca -0.13 -0.65 0.21 0.00 -0.13 0.00 0.00 55.73 55.03 2a10 s ARG 38 Cb -0.15 -4.28 0.26 0.00 -1.56 0.00 0.00 34.95 29.22 2a10 s ARG 38 CO 0.05 -1.96 1.54 0.00 -0.81 0.00 0.00 175.30 174.12 2a10 h ALA 39 N 9.72 0.90 0.00 6.12 0.00 -1.31 -3.50 119.26 131.19 2a10 h ALA 39 Ca -0.25 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2a10 h ALA 39 Cb 1.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2a10 h ALA 39 CO 1.23 0.16 0.00 0.41 0.00 0.00 0.00 179.25 181.04 2a10 n GLY 40 N 1.14 2.68 2.55 0.00 0.00 -1.23 -4.93 105.19 105.39 2a10 n GLY 40 Ca 0.03 -1.80 -0.21 0.00 0.00 0.00 0.00 46.02 44.05 2a10 n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2a10 n SER 41 N 0.00 -5.92 -1.30 1.61 7.64 -1.26 -1.96 113.62 112.42 2a10 n SER 41 Ca 0.00 -0.09 -0.16 0.00 1.01 0.00 0.00 58.87 59.63 2a10 n SER 41 Cb 0.00 -4.88 -0.07 0.00 -1.01 0.00 0.00 64.21 58.25 2a10 n SER 41 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a10 n ALA 42 N -2.41 -0.27 -2.33 -0.43 0.00 -1.26 -4.90 120.51 108.92 2a10 n ALA 42 Ca -0.21 0.26 -0.38 0.00 0.00 0.00 0.00 53.44 53.10 2a10 n ALA 42 Cb 0.67 -1.74 -0.06 0.00 0.00 0.00 0.00 19.45 18.32 2a10 n ALA 42 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2a10 s ARG 43 N -3.49 4.14 -0.03 0.00 0.52 -0.83 0.61 118.95 119.87 2a10 s ARG 43 Ca 0.00 0.66 0.06 0.00 -0.52 0.00 0.00 55.73 55.93 2a10 s ARG 43 Cb 0.00 -3.24 -0.01 0.00 0.52 0.00 0.00 34.95 32.22 2a10 s ARG 43 CO 0.00 0.64 -0.20 -0.06 0.02 0.00 0.00 175.30 175.71 2a10 s PHE 44 N -1.08 1.86 -0.05 -0.53 0.08 -0.46 -0.75 117.98 117.05 2a10 s PHE 44 Ca 0.28 -0.43 0.02 0.00 0.12 0.00 0.00 56.93 56.91 2a10 s PHE 44 Cb -0.19 -1.21 -0.03 0.00 -0.57 0.00 0.00 43.02 41.02 2a10 s PHE 44 CO 0.18 -0.09 -0.07 0.99 -0.10 0.00 0.00 175.22 176.13 2a10 s THR 45 N -0.29 3.71 -0.04 0.64 2.01 -0.32 -1.93 115.64 119.40 2a10 s THR 45 Ca 0.03 -0.56 0.07 0.00 0.31 0.00 0.00 61.69 61.53 2a10 s THR 45 Cb -0.10 -2.55 -0.01 0.00 0.01 0.00 0.00 72.50 69.86 2a10 s THR 45 CO 0.01 0.53 -0.25 -0.22 -0.69 0.00 0.00 174.62 174.00 2a10 s LEU 46 N -1.01 2.05 -0.08 4.42 2.96 0.08 -1.21 118.68 125.90 2a10 s LEU 46 Ca 0.14 -0.48 0.05 0.00 -0.22 0.00 0.00 54.13 53.61 2a10 s LEU 46 Cb -0.11 -1.32 -0.00 0.00 0.50 0.00 0.00 46.19 45.25 2a10 s LEU 46 CO 0.03 0.26 -0.22 0.20 -1.32 0.00 0.00 176.35 175.30 2a10 s ASN 47 N -0.30 2.85 0.11 3.68 0.01 -0.67 -1.48 114.94 119.14 2a10 s ASN 47 Ca 0.01 -0.50 0.05 0.00 -0.71 0.00 0.00 52.86 51.71 2a10 s ASN 47 Cb -0.12 -1.08 -0.04 0.00 0.41 0.00 0.00 41.25 40.42 2a10 s ASN 47 CO 0.02 0.17 -0.12 0.27 -1.51 0.00 0.00 177.10 175.93 2a10 s ILE 48 N 0.17 1.13 0.10 0.60 -4.36 -0.49 -1.54 121.20 116.81 2a10 s ILE 48 Ca -0.12 -1.66 0.06 0.00 -0.26 0.00 0.00 60.65 58.67 2a10 s ILE 48 Cb -0.16 -1.43 -0.03 0.00 1.25 0.00 0.00 42.46 42.09 2a10 s ILE 48 CO 0.06 -0.48 -0.16 -0.13 0.24 0.00 0.00 174.94 174.47 2a10 s ARG 49 N -2.70 0.98 0.00 0.37 1.81 0.29 -1.43 118.95 118.27 2a10 s ARG 49 Ca 0.07 -1.12 0.00 0.00 -1.72 0.00 0.00 55.73 52.96 2a10 s ARG 49 Cb -0.04 -1.00 0.00 0.00 -0.45 0.00 0.00 34.95 33.46 2a10 s ARG 49 CO 0.02 0.21 0.00 0.41 -0.68 0.00 0.00 175.30 175.26 2a10 n GLY 50 N 0.92 -1.72 3.75 -3.53 0.00 -1.04 -0.63 105.19 102.94 2a10 n GLY 50 Ca -0.18 -1.12 -0.38 0.00 0.00 0.00 0.00 46.02 44.33 2a10 n GLY 50 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a10 s ASP 51 N -2.17 5.20 0.20 1.61 1.01 -1.26 -0.82 116.67 120.45 2a10 s ASP 51 Ca 0.00 2.76 -0.15 0.00 0.71 0.00 0.00 52.55 55.88 2a10 s ASP 51 Cb 0.00 -2.64 0.20 0.00 1.01 0.00 0.00 42.92 41.50 2a10 s ASP 51 CO 0.00 -1.61 1.63 0.58 0.21 0.00 0.00 175.17 175.98 2a10 h VAL 52 N 1.38 0.41 -0.24 -1.27 2.07 -1.93 -0.65 116.25 116.02 2a10 h VAL 52 Ca -0.51 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 66.93 2a10 h VAL 52 Cb 1.30 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2a10 h VAL 52 CO 0.57 0.00 -0.19 -0.61 0.02 0.00 0.00 177.57 177.36 2a10 h GLN 53 N -0.01 0.43 -0.09 1.57 5.75 -2.00 -1.67 115.11 119.10 2a10 h GLN 53 Ca 0.28 -0.14 -0.16 0.00 -0.15 0.00 0.00 58.65 58.48 2a10 h GLN 53 Cb 0.43 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.93 2a10 h GLN 53 CO -0.60 0.61 -0.64 0.93 -2.65 0.00 0.00 178.83 176.49 2a10 h GLU 54 N 0.39 0.33 -0.47 1.69 4.39 -1.56 -1.93 114.58 117.43 2a10 h GLU 54 Ca 0.07 -0.24 -0.07 0.00 0.34 0.00 0.00 59.36 59.45 2a10 h GLU 54 Cb 0.56 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 2a10 h GLU 54 CO 0.04 0.86 0.00 0.28 -1.16 0.00 0.00 179.01 179.03 2a10 h VAL 55 N 0.24 1.26 -0.86 3.13 2.07 -0.88 -0.86 116.25 120.35 2a10 h VAL 55 Ca -0.01 -1.06 -0.00 0.00 0.82 0.00 0.00 66.70 66.45 2a10 h VAL 55 Cb 1.17 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 2a10 h VAL 55 CO 0.10 0.37 0.53 0.11 0.02 0.00 0.00 177.57 178.71 2a10 h LYS 56 N 0.67 1.16 -0.24 1.57 1.57 -1.16 -0.38 116.57 119.76 2a10 h LYS 56 Ca 0.13 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2a10 h LYS 56 Cb 0.50 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2a10 h LYS 56 CO 0.02 0.80 -0.04 1.15 -0.57 0.00 0.00 179.45 180.81 2a10 h THR 57 N 1.18 1.28 -0.72 -0.16 2.02 -1.27 -2.80 112.91 112.44 2a10 h THR 57 Ca 0.31 -1.02 0.02 0.00 0.77 0.00 0.00 66.41 66.49 2a10 h THR 57 Cb -0.07 1.47 -0.04 0.00 -1.74 0.00 0.00 68.15 67.76 2a10 h THR 57 CO -0.06 0.32 0.46 0.00 0.37 0.00 0.00 175.52 176.60 2a10 h ALA 58 N 0.77 0.93 -0.62 6.16 0.00 -0.96 -2.65 119.26 122.90 2a10 h ALA 58 Ca 0.06 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2a10 h ALA 58 Cb 0.49 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2a10 h ALA 58 CO 0.02 0.26 0.17 1.98 0.00 0.00 0.00 179.25 181.68 2a10 h MET 59 N 0.91 0.97 -0.78 0.00 -1.53 -1.01 0.00 114.93 113.49 2a10 h MET 59 Ca 0.28 -0.22 0.05 0.00 -3.44 0.00 0.00 59.70 56.37 2a10 h MET 59 Cb -0.02 -0.13 -0.05 0.00 -0.55 0.00 0.00 31.60 30.84 2a10 h MET 59 CO -0.09 0.88 0.48 0.00 0.14 0.00 0.00 176.91 178.32 2a10 h ALA 60 N 1.05 1.06 -0.51 0.39 0.00 -1.36 -0.81 119.26 119.09 2a10 h ALA 60 Ca 0.20 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.00 2a10 h ALA 60 Cb 0.33 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2a10 h ALA 60 CO -0.00 0.24 -0.04 0.00 0.00 0.00 0.00 179.25 179.45 2a10 h ALA 61 N 1.36 0.69 -0.24 0.00 0.00 -0.96 -2.55 119.26 117.56 2a10 h ALA 61 Ca 0.33 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2a10 h ALA 61 Cb 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2a10 h ALA 61 CO -0.15 0.54 0.14 0.78 0.00 0.00 0.00 179.25 180.55 2a10 h GLY 62 N 0.79 0.35 0.49 0.00 0.00 -0.65 -1.41 103.07 102.65 2a10 h GLY 62 Ca 0.14 -0.16 0.06 0.00 0.00 0.00 0.00 47.33 47.37 2a10 h GLY 62 CO 0.03 0.15 0.03 -2.22 0.00 0.00 0.00 176.54 174.53 2a10 h ILE 63 N 0.28 0.77 -0.59 2.60 2.04 -1.12 -1.38 117.51 120.12 2a10 h ILE 63 Ca 0.08 -0.05 -0.05 0.00 1.00 0.00 0.00 64.86 65.84 2a10 h ILE 63 Cb 0.05 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 2a10 h ILE 63 CO -0.01 0.03 0.15 0.44 0.00 0.00 0.00 178.15 178.75 2a10 h ASP 64 N 0.14 0.84 -0.30 1.72 3.32 -1.34 -2.12 116.42 118.67 2a10 h ASP 64 Ca 0.17 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.00 2a10 h ASP 64 Cb 0.22 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2a10 h ASP 64 CO -0.26 0.82 -0.09 0.00 -1.72 0.00 0.00 179.24 177.99 2a10 h ALA 65 N 1.29 0.42 -0.40 3.45 0.00 -0.74 -2.52 119.26 120.76 2a10 h ALA 65 Ca 0.19 -0.29 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2a10 h ALA 65 Cb 0.30 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2a10 h ALA 65 CO -0.00 0.26 0.21 0.82 0.00 0.00 0.00 179.25 180.54 2a10 h ILE 66 N 0.36 1.00 0.00 0.00 2.04 -1.19 -2.76 117.51 116.96 2a10 h ILE 66 Ca 0.07 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2a10 h ILE 66 Cb 0.58 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2a10 h ILE 66 CO 0.03 0.08 0.00 0.78 0.00 0.00 0.00 178.15 179.04 2a10 h ASN 67 N 0.43 0.00 0.71 1.72 2.35 -1.24 -0.90 115.58 118.65 2a10 h ASN 67 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2a10 h ASN 67 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 2a10 h ASN 67 CO -0.10 0.00 -0.38 0.54 -1.65 0.00 0.00 177.43 175.84 2a10 n ARG 68 N -2.99 0.05 -3.20 0.81 1.74 -0.96 -4.90 116.66 107.22 2a10 n ARG 68 Ca -0.00 0.02 -0.39 0.00 -0.77 0.00 0.00 57.85 56.71 2a10 n ARG 68 Cb 0.24 -1.54 -0.05 0.00 -1.02 0.00 0.00 32.46 30.09 2a10 n ARG 68 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 2a10 s THR 69 N -3.03 5.03 0.15 0.55 2.01 -0.34 -5.01 115.64 115.00 2a10 s THR 69 Ca 0.11 1.21 -0.31 0.00 0.31 0.00 0.00 61.69 63.01 2a10 s THR 69 Cb 0.17 -3.92 -0.10 0.00 0.01 0.00 0.00 72.50 68.65 2a10 s THR 69 CO 0.66 0.35 1.68 -0.70 -0.69 0.00 0.00 174.62 175.92 2a10 s GLU 70 N 0.28 4.17 0.00 4.92 2.12 -1.26 -1.91 118.70 127.03 2a10 s GLU 70 Ca 0.31 2.47 0.00 0.00 0.36 0.00 0.00 54.97 58.11 2a10 s GLU 70 Cb -0.17 -3.31 0.00 0.00 0.26 0.00 0.00 34.13 30.91 2a10 s GLU 70 CO 0.15 -0.72 0.00 0.41 -0.54 0.00 0.00 175.26 174.57 2a10 n GLY 71 N 3.96 0.55 3.54 -1.50 0.00 -1.26 -4.94 105.19 105.54 2a10 n GLY 71 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 2a10 n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a10 s ALA 72 N -2.32 2.85 -0.04 4.61 0.00 -0.80 -4.92 121.76 121.14 2a10 s ALA 72 Ca 0.00 -1.38 -0.12 0.00 0.00 0.00 0.00 51.96 50.46 2a10 s ALA 72 Cb 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 23.12 22.40 2a10 s ALA 72 CO 0.00 0.55 0.27 -0.51 0.00 0.00 0.00 175.76 176.08 2a10 s ASP 73 N -2.45 -0.19 -0.17 0.00 1.01 -1.26 -4.63 116.67 108.98 2a10 s ASP 73 Ca 0.22 0.18 -0.29 0.00 0.71 0.00 0.00 52.55 53.37 2a10 s ASP 73 Cb -0.10 0.38 -0.01 0.00 1.01 0.00 0.00 42.92 44.20 2a10 s ASP 73 CO 0.13 -0.33 1.18 -0.69 0.21 0.00 0.00 175.17 175.67 2a10 s VAL 74 N -0.90 4.42 -0.09 -1.27 1.01 -1.26 -3.98 120.40 118.33 2a10 s VAL 74 Ca -0.10 1.72 -0.06 0.00 0.00 0.00 0.00 61.98 63.54 2a10 s VAL 74 Cb -0.05 -4.11 -0.27 0.00 0.00 0.00 0.00 36.38 31.95 2a10 s VAL 74 CO 0.03 -0.13 0.49 0.11 0.00 0.00 0.00 175.10 175.60 2a10 h LYS 75 N 7.87 0.28 -1.63 2.72 1.79 -1.41 -3.49 116.57 122.69 2a10 h LYS 75 Ca -0.25 -0.47 0.11 0.00 -2.18 0.00 0.00 60.65 57.86 2a10 h LYS 75 Cb 1.10 0.18 -0.22 0.00 -1.58 0.00 0.00 32.23 31.70 2a10 h LYS 75 CO 0.96 1.18 0.60 -0.08 -1.08 0.00 0.00 179.45 181.02 2a10 s THR 76 N -2.57 0.00 0.06 -0.16 -1.32 -1.21 -5.03 115.64 105.41 2a10 s THR 76 Ca -0.19 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.03 2a10 s THR 76 Cb 0.06 -1.00 0.09 0.00 -1.51 0.00 0.00 72.50 70.14 2a10 s THR 76 CO 0.80 0.00 0.74 -1.66 -2.21 0.00 0.00 174.62 172.29 2a10 s TRP 77 N -1.55 -0.47 0.04 9.09 1.48 -1.26 -1.53 118.94 124.74 2a10 s TRP 77 Ca 0.01 0.39 -0.22 0.00 -1.06 0.00 0.00 56.10 55.22 2a10 s TRP 77 Cb -0.01 0.53 0.05 0.00 -1.16 0.00 0.00 33.47 32.88 2a10 s TRP 77 CO -0.02 -0.68 0.50 0.54 -4.06 0.00 0.00 176.95 173.24 2a10 s VAL 78 N -3.08 0.03 -0.09 -0.66 0.11 -0.49 -5.02 120.40 111.21 2a10 s VAL 78 Ca 0.01 -0.27 0.03 0.00 -2.93 0.00 0.00 61.98 58.82 2a10 s VAL 78 Cb -0.01 -0.95 0.01 0.00 -1.53 0.00 0.00 36.38 33.90 2a10 s VAL 78 CO -0.08 -0.15 -0.17 -0.63 -3.33 0.00 0.00 175.10 170.74 2a10 s ILE 79 N -2.30 1.54 -0.38 7.04 1.01 -1.26 -1.25 121.20 125.60 2a10 s ILE 79 Ca -0.06 -0.71 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 2a10 s ILE 79 Cb -0.01 -1.37 0.09 0.00 0.01 0.00 0.00 42.46 41.18 2a10 s ILE 79 CO -0.01 0.45 0.15 -0.63 0.00 0.00 0.00 174.94 174.90 2a10 s ILE 80 N 0.60 3.31 0.28 2.92 -1.09 0.07 -5.01 121.20 122.29 2a10 s ILE 80 Ca -0.15 -1.80 -0.00 0.00 -2.23 0.00 0.00 60.65 56.47 2a10 s ILE 80 Cb -0.16 -3.15 0.28 0.00 -1.58 0.00 0.00 42.46 37.85 2a10 s ILE 80 CO 0.05 -0.51 1.88 -0.65 -1.23 0.00 0.00 174.94 174.47 2a10 h PRO 81 N 8.07 1.05 -2.04 2.79 0.11 -1.94 -1.38 132.00 138.65 2a10 h PRO 81 Ca -0.16 -0.06 -0.57 0.00 0.11 0.00 0.00 66.00 65.32 2a10 h PRO 81 Cb 1.06 -0.24 -0.40 0.00 0.11 0.00 0.00 31.00 31.53 2a10 h PRO 81 CO 0.66 0.69 -1.02 0.54 -0.21 0.00 0.00 178.00 178.66 2a10 n ARG 82 N -4.53 1.02 -1.88 1.05 1.74 -1.26 -2.94 116.66 109.85 2a10 n ARG 82 Ca 0.16 -3.47 -0.41 0.00 -0.77 0.00 0.00 57.85 53.36 2a10 n ARG 82 Cb 0.24 -1.40 -0.01 0.00 -1.02 0.00 0.00 32.46 30.27 2a10 n ARG 82 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2a10 s PRO 83 N -1.39 4.18 0.56 5.56 0.04 -1.26 -4.97 135.00 137.73 2a10 s PRO 83 Ca 0.36 2.47 -0.20 0.00 0.04 0.00 0.00 61.00 63.67 2a10 s PRO 83 Cb 0.16 -3.03 -0.04 0.00 0.04 0.00 0.00 34.50 31.63 2a10 s PRO 83 CO -0.09 -0.50 1.21 -1.58 0.04 0.00 0.00 177.00 176.08 2a10 s HIS 84 N -0.49 2.47 0.42 0.56 2.46 -1.26 -4.69 115.29 114.75 2a10 s HIS 84 Ca 0.57 1.50 0.10 0.00 0.47 0.00 0.00 55.06 57.71 2a10 s HIS 84 Cb -0.45 -3.49 0.89 0.00 -0.13 0.00 0.00 32.58 29.39 2a10 s HIS 84 CO 0.52 -2.15 1.99 0.93 -2.47 0.00 0.00 174.74 173.57 2a10 h GLU 85 N 1.14 0.28 -0.94 2.88 5.08 -2.00 -2.39 114.58 118.63 2a10 h GLU 85 Ca -0.50 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 57.82 2a10 h GLU 85 Cb 1.29 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 30.44 2a10 h GLU 85 CO 0.56 0.31 0.61 -0.97 -1.00 0.00 0.00 179.01 178.52 2a10 h ASN 86 N 0.28 1.09 -0.24 1.42 -0.00 -1.99 -1.20 115.58 114.93 2a10 h ASN 86 Ca 0.07 -0.04 -0.03 0.00 -0.00 0.00 0.00 56.30 56.29 2a10 h ASN 86 Cb 0.19 -0.27 -0.01 0.00 -0.00 0.00 0.00 38.32 38.23 2a10 h ASN 86 CO 0.00 0.80 0.01 0.58 -0.00 0.00 0.00 177.43 178.83 2a10 h VAL 87 N 1.28 1.25 -0.15 2.57 2.07 -1.82 -2.57 116.25 118.88 2a10 h VAL 87 Ca 0.34 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.95 2a10 h VAL 87 Cb -0.12 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 2a10 h VAL 87 CO -0.07 0.27 -0.16 0.58 0.02 0.00 0.00 177.57 178.21 2a10 h VAL 88 N 0.20 1.19 -0.02 2.57 2.07 -1.27 -1.01 116.25 119.99 2a10 h VAL 88 Ca 0.07 -0.86 -0.15 0.00 0.82 0.00 0.00 66.70 66.58 2a10 h VAL 88 Cb 0.38 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2a10 h VAL 88 CO 0.01 0.27 -0.68 0.00 0.02 0.00 0.00 177.57 177.18 2a10 h ALA 89 N 1.62 0.83 0.01 1.67 0.00 -1.06 -3.38 119.26 118.95 2a10 h ALA 89 Ca 0.04 -0.61 -0.40 0.00 0.00 0.00 0.00 54.91 53.94 2a10 h ALA 89 Cb 0.42 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2a10 h ALA 89 CO 0.03 0.82 -2.43 0.28 0.00 0.00 0.00 179.25 177.95 2a10 n VAL 90 N -3.76 1.52 -3.44 0.00 0.31 -0.98 -4.97 118.33 107.01 2a10 n VAL 90 Ca -0.02 -0.52 -0.31 0.00 -0.01 0.00 0.00 64.34 63.48 2a10 n VAL 90 Cb 0.67 -1.57 -0.05 0.00 -0.91 0.00 0.00 33.84 31.98 2a10 n VAL 90 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2a10 s LEU 91 N -6.83 4.16 -1.20 7.52 1.43 -0.41 -4.98 118.68 118.37 2a10 s LEU 91 Ca -0.35 0.81 -0.07 0.00 -1.03 0.00 0.00 54.13 53.49 2a10 s LEU 91 Cb 0.10 -3.59 -0.07 0.00 0.03 0.00 0.00 46.19 42.67 2a10 s LEU 91 CO 0.59 -0.08 2.48 -0.81 0.23 0.00 0.00 176.35 178.76 2a10 n PRO 92 N -0.30 2.76 0.00 1.29 -0.04 -1.26 -4.27 135.00 133.18 2a10 n PRO 92 Ca -0.00 -1.76 0.00 0.00 -0.04 0.00 0.00 63.50 61.70 2a10 n PRO 92 Cb 0.53 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 2a10 n PRO 92 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2a10 n ILE 93 N 3.91 0.87 -2.81 0.52 -5.35 -1.26 -4.70 119.36 110.55 2a10 n ILE 93 Ca 0.59 -0.88 -0.24 0.00 -0.27 0.00 0.00 62.75 61.95 2a10 n ILE 93 Cb 0.18 0.56 0.01 0.00 -1.74 0.00 0.00 39.64 38.66 2a10 n ILE 93 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2a10 s ASP 94 N -0.87 5.82 0.77 7.28 2.15 -1.26 -4.92 116.67 125.63 2a10 s ASP 94 Ca 0.00 0.46 -0.11 0.00 0.43 0.00 0.00 52.55 53.33 2a10 s ASP 94 Cb 0.00 -1.66 0.06 0.00 -0.30 0.00 0.00 42.92 41.02 2a10 s ASP 94 CO 0.00 -0.78 1.08 -0.36 -0.17 0.00 0.00 175.17 174.95 2a10 s PHE 95 N -2.68 2.79 0.16 -5.34 0.08 -1.26 -4.89 117.98 106.84 2a10 s PHE 95 Ca 0.49 1.35 -0.07 0.00 0.12 0.00 0.00 56.93 58.82 2a10 s PHE 95 Cb -0.10 -3.03 -0.02 0.00 -0.57 0.00 0.00 43.02 39.30 2a10 s PHE 95 CO 0.40 -1.70 0.23 -1.54 -0.10 0.00 0.00 175.22 172.52 2a10 s SER 96 N -3.68 0.10 0.41 1.36 1.04 -1.26 -5.05 113.70 106.62 2a10 s SER 96 Ca 0.60 -1.00 0.07 0.00 0.48 0.00 0.00 55.95 56.11 2a10 s SER 96 Cb -0.15 0.41 0.86 0.00 0.10 0.00 0.00 66.02 67.24 2a10 s SER 96 CO 0.55 -0.87 2.05 -0.65 0.98 0.00 0.00 173.24 175.30 2a10 h PRO 97 N 2.61 0.55 -1.00 4.02 0.11 -1.99 -2.29 132.00 134.00 2a10 h PRO 97 Ca -0.32 -0.03 0.12 0.00 0.11 0.00 0.00 66.00 65.87 2a10 h PRO 97 Cb 1.22 -0.12 -0.08 0.00 0.11 0.00 0.00 31.00 32.13 2a10 h PRO 97 CO 0.50 0.36 0.62 0.93 -0.21 0.00 0.00 178.00 180.21 2a10 h GLU 98 N 0.56 0.96 -0.13 1.05 3.07 -2.01 -2.69 114.58 115.39 2a10 h GLU 98 Ca 0.17 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2a10 h GLU 98 Cb -0.00 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 27.69 2a10 h GLU 98 CO -0.04 0.63 0.00 1.33 -1.40 0.00 0.00 179.01 179.53 2a10 n VAL 99 N -4.63 0.18 -0.06 3.13 0.24 -0.93 -4.62 118.33 111.64 2a10 n VAL 99 Ca 0.19 -0.59 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2a10 n VAL 99 Cb 0.35 1.25 0.30 0.00 -1.47 0.00 0.00 33.84 34.27 2a10 n VAL 99 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2a10 h GLU 100 N 3.88 0.67 -0.84 7.34 4.57 -1.07 0.29 114.58 129.41 2a10 h GLU 100 Ca 0.00 -0.10 0.14 0.00 -1.18 0.00 0.00 59.36 58.22 2a10 h GLU 100 Cb 0.85 -0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 29.26 2a10 h GLU 100 CO 0.00 0.57 0.55 -1.35 -1.18 0.00 0.00 179.01 177.60 2a10 h PRO 101 N 0.66 0.59 0.11 0.92 0.11 -1.82 -2.24 132.00 130.33 2a10 h PRO 101 Ca 0.16 -0.04 -0.26 0.00 0.11 0.00 0.00 66.00 65.97 2a10 h PRO 101 Cb 0.16 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.14 2a10 h PRO 101 CO -0.01 0.39 -1.20 0.74 -0.21 0.00 0.00 178.00 177.71 2a10 h PHE 102 N 0.61 0.44 -0.12 0.65 0.04 -1.29 -1.76 116.94 115.51 2a10 h PHE 102 Ca 0.42 -0.32 -0.00 0.00 2.80 0.00 0.00 57.97 60.87 2a10 h PHE 102 Cb 0.74 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.87 2a10 h PHE 102 CO -0.00 1.24 0.07 -0.09 -0.60 0.00 0.00 178.31 178.93 2a10 h ARG 103 N 0.07 0.16 -0.28 1.51 2.43 -1.34 0.72 114.38 117.65 2a10 h ARG 103 Ca -0.12 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.08 2a10 h ARG 103 Cb 1.92 -0.03 -0.08 0.00 -0.42 0.00 0.00 29.97 31.37 2a10 h ARG 103 CO 0.19 0.15 -0.53 1.49 -1.51 0.00 0.00 179.97 179.76 2a10 h GLU 104 N 0.12 -0.45 -0.93 0.20 4.81 -1.45 -2.33 114.58 114.56 2a10 h GLU 104 Ca 0.04 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.38 2a10 h GLU 104 Cb 0.03 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.45 2a10 h GLU 104 CO -0.01 -0.30 0.60 0.00 -0.73 0.00 0.00 179.01 178.57 2a10 h ALA 105 N -0.07 1.54 0.00 2.92 0.00 -1.06 -3.51 119.26 119.07 2a10 h ALA 105 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2a10 h ALA 105 Cb 0.63 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2a10 h ALA 105 CO -0.52 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.03