#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2h5y s THR 2 N 0.00 4.85 0.01 1.69 2.01 -1.26 -4.98 115.64 117.96 2h5y s THR 2 Ca 0.00 0.76 0.09 0.00 0.31 0.00 0.00 61.69 62.85 2h5y s THR 2 Cb 0.00 -4.11 -0.02 0.00 0.01 0.00 0.00 72.50 68.38 2h5y s THR 2 CO 0.00 -0.31 -0.26 0.00 -0.69 0.00 0.00 174.62 173.36 2h5y s ALA 3 N 2.82 2.20 0.61 7.40 0.00 -1.26 -5.00 121.76 128.53 2h5y s ALA 3 Ca 0.27 -1.19 -0.19 0.00 0.00 0.00 0.00 51.96 50.85 2h5y s ALA 3 Cb -0.14 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 2h5y s ALA 3 CO 0.15 0.53 1.28 -2.14 0.00 0.00 0.00 175.76 175.57 2h5y s PRO 4 N -0.90 2.82 -0.15 0.00 0.02 -1.26 -4.68 135.00 130.85 2h5y s PRO 4 Ca 0.11 2.01 -0.23 0.00 0.02 0.00 0.00 61.00 62.91 2h5y s PRO 4 Cb -0.10 -1.96 -0.02 0.00 0.02 0.00 0.00 34.50 32.43 2h5y s PRO 4 CO 0.00 -1.37 0.73 0.08 -0.33 0.00 0.00 177.00 176.11 2h5y s VAL 5 N -1.44 4.97 -0.36 3.83 1.01 0.21 -4.86 120.40 123.76 2h5y s VAL 5 Ca 0.79 1.43 -0.20 0.00 0.00 0.00 0.00 61.98 63.99 2h5y s VAL 5 Cb -0.36 -4.05 0.00 0.00 0.00 0.00 0.00 36.38 31.98 2h5y s VAL 5 CO 0.39 0.11 0.63 -0.89 0.00 0.00 0.00 175.10 175.35 2h5y s THR 6 N 1.73 4.89 -0.14 3.92 2.01 -1.26 0.23 115.64 127.02 2h5y s THR 6 Ca 0.35 0.57 0.01 0.00 0.31 0.00 0.00 61.69 62.93 2h5y s THR 6 Cb -0.17 -4.08 -0.00 0.00 0.01 0.00 0.00 72.50 68.26 2h5y s THR 6 CO 0.13 -0.32 -0.17 -0.69 -0.69 0.00 0.00 174.62 172.89 2h5y s VAL 7 N 2.71 2.61 -0.25 3.82 1.01 0.87 0.66 120.40 131.83 2h5y s VAL 7 Ca 0.24 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.34 2h5y s VAL 7 Cb -0.14 -2.08 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2h5y s VAL 7 CO 0.15 0.53 0.10 -0.36 0.00 0.00 0.00 175.10 175.51 2h5y s PHE 8 N 0.63 3.14 -0.04 5.22 0.40 0.67 0.18 117.98 128.18 2h5y s PHE 8 Ca -0.09 -0.21 0.03 0.00 -0.60 0.00 0.00 56.93 56.06 2h5y s PHE 8 Cb -0.16 -2.25 0.01 0.00 0.51 0.00 0.00 43.02 41.13 2h5y s PHE 8 CO 0.03 -0.23 -0.11 0.00 0.70 0.00 0.00 175.22 175.60 2h5y s ALA 9 N 1.45 1.12 0.19 5.36 0.00 0.59 -0.78 121.76 129.69 2h5y s ALA 9 Ca 0.06 -0.41 -0.27 0.00 0.00 0.00 0.00 51.96 51.33 2h5y s ALA 9 Cb -0.15 -0.45 -0.16 0.00 0.00 0.00 0.00 23.12 22.36 2h5y s ALA 9 CO 0.05 0.15 0.51 0.00 0.00 0.00 0.00 175.76 176.47 2h5y n ALA 10 N 3.48 -2.83 -0.32 0.00 0.00 -0.09 -2.95 120.51 117.81 2h5y n ALA 10 Ca -0.20 0.43 0.18 0.00 0.00 0.00 0.00 53.44 53.85 2h5y n ALA 10 Cb 0.53 -1.56 0.43 0.00 0.00 0.00 0.00 19.45 18.85 2h5y n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2h5y h ALA 11 N 0.97 1.99 0.00 0.00 0.00 -0.75 0.30 119.26 121.78 2h5y h ALA 11 Ca -0.27 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2h5y h ALA 11 Cb 1.40 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2h5y h ALA 11 CO 0.55 -0.38 0.00 -1.13 0.00 0.00 0.00 179.25 178.29 2h5y n SER 12 N -4.69 0.38 -0.57 0.00 3.41 -1.26 -1.67 113.62 109.22 2h5y n SER 12 Ca 0.24 0.62 0.08 0.00 -0.26 0.00 0.00 58.87 59.55 2h5y n SER 12 Cb 0.74 -0.69 0.25 0.00 -0.26 0.00 0.00 64.21 64.25 2h5y n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2h5y n LEU 13 N -1.95 1.69 -0.17 1.04 4.77 0.11 -4.63 117.00 117.86 2h5y n LEU 13 Ca 0.01 -0.79 -0.10 0.00 -0.03 0.00 0.00 56.01 55.11 2h5y n LEU 13 Cb 0.13 -0.17 -0.08 0.00 -2.33 0.00 0.00 43.42 40.97 2h5y n LEU 13 CO 0.12 0.39 0.49 0.50 -1.33 0.00 0.00 177.39 177.57 2h5y h LYS 14 N 2.01 -0.20 -0.07 3.23 1.63 -1.47 0.36 116.57 122.07 2h5y h LYS 14 Ca 0.00 0.01 -0.24 0.00 -0.85 0.00 0.00 60.65 59.58 2h5y h LYS 14 Cb 0.45 0.04 0.01 0.00 -0.60 0.00 0.00 32.23 32.14 2h5y h LYS 14 CO 0.00 -0.13 -0.89 0.93 -3.45 0.00 0.00 179.45 175.91 2h5y h GLU 15 N -0.20 0.68 -0.16 1.90 3.07 -1.87 -1.20 114.58 116.80 2h5y h GLU 15 Ca 0.08 -0.64 -0.04 0.00 -0.50 0.00 0.00 59.36 58.26 2h5y h GLU 15 Cb 0.40 0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 2h5y h GLU 15 CO -0.53 1.24 -0.07 0.66 -1.40 0.00 0.00 179.01 178.90 2h5y h SER 16 N 0.43 0.34 0.41 1.42 4.64 -1.80 0.20 113.55 119.19 2h5y h SER 16 Ca -0.08 -0.41 -0.12 0.00 -0.47 0.00 0.00 61.79 60.71 2h5y h SER 16 Cb 1.52 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.51 2h5y h SER 16 CO 0.17 0.67 -0.52 0.24 -0.87 0.00 0.00 176.83 176.52 2h5y h MET 17 N 0.00 0.13 -0.30 4.77 2.86 -0.35 0.35 114.93 122.40 2h5y h MET 17 Ca 0.04 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2h5y h MET 17 Cb 0.54 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 2h5y h MET 17 CO 0.02 0.63 0.19 -0.44 1.06 0.00 0.00 176.91 178.37 2h5y h ASP 18 N 0.10 0.35 -0.53 1.22 3.45 -1.03 0.37 116.42 120.35 2h5y h ASP 18 Ca 0.00 -0.02 -0.06 0.00 0.43 0.00 0.00 57.03 57.37 2h5y h ASP 18 Cb 0.96 -0.09 -0.02 0.00 -0.56 0.00 0.00 39.33 39.62 2h5y h ASP 18 CO 0.08 0.27 0.08 -0.08 -1.57 0.00 0.00 179.24 178.01 2h5y h GLU 19 N 0.40 0.88 -0.37 3.56 4.81 -0.39 -1.78 114.58 121.68 2h5y h GLU 19 Ca 0.11 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 2h5y h GLU 19 Cb -0.03 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2h5y h GLU 19 CO -0.02 0.86 0.15 0.00 -0.73 0.00 0.00 179.01 179.27 2h5y h ALA 20 N 0.98 0.48 -0.58 2.92 0.00 -0.09 0.21 119.26 123.18 2h5y h ALA 20 Ca 0.16 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2h5y h ALA 20 Cb 0.41 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.99 2h5y h ALA 20 CO 0.01 0.07 0.23 0.00 0.00 0.00 0.00 179.25 179.57 2h5y h ALA 21 N 1.00 0.75 -0.18 0.00 0.00 -0.10 0.60 119.26 121.33 2h5y h ALA 21 Ca 0.12 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2h5y h ALA 21 Cb 0.17 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2h5y h ALA 21 CO -0.01 -0.17 -0.01 1.15 0.00 0.00 0.00 179.25 180.21 2h5y h THR 22 N 0.42 1.26 -0.72 0.00 2.02 -0.94 -1.84 112.91 113.12 2h5y h THR 22 Ca 0.29 -0.89 -0.02 0.00 0.77 0.00 0.00 66.41 66.55 2h5y h THR 22 Cb 0.32 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 68.19 2h5y h THR 22 CO -0.27 0.27 0.36 0.00 0.37 0.00 0.00 175.52 176.24 2h5y h ALA 23 N 0.77 0.93 -0.56 6.16 0.00 -0.13 0.16 119.26 126.58 2h5y h ALA 23 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2h5y h ALA 23 Cb 0.41 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2h5y h ALA 23 CO 0.01 0.48 0.31 -0.92 0.00 0.00 0.00 179.25 179.13 2h5y h TYR 24 N 1.00 0.77 -0.36 0.00 3.20 0.31 0.14 116.97 122.03 2h5y h TYR 24 Ca 0.25 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.98 2h5y h TYR 24 Cb 0.10 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.11 2h5y h TYR 24 CO 0.00 0.56 -0.28 1.49 -1.64 0.00 0.00 178.16 178.30 2h5y h GLU 25 N 0.76 0.77 -0.79 1.82 4.81 -0.91 0.99 114.58 122.03 2h5y h GLU 25 Ca 0.20 -0.34 -0.04 0.00 -0.13 0.00 0.00 59.36 59.05 2h5y h GLU 25 Cb 0.04 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.37 2h5y h GLU 25 CO -0.03 0.95 0.32 -0.22 -0.73 0.00 0.00 179.01 179.31 2h5y h LYS 26 N 0.66 1.17 0.00 1.92 3.64 -0.56 0.63 116.57 124.02 2h5y h LYS 26 Ca 0.08 -0.21 -0.13 0.00 -1.27 0.00 0.00 60.65 59.12 2h5y h LYS 26 Cb 0.80 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.41 2h5y h LYS 26 CO 0.07 0.94 -0.62 0.00 -2.27 0.00 0.00 179.45 177.57 2h5y h ALA 27 N 1.17 0.84 0.00 5.00 0.00 -0.08 -3.38 119.26 122.81 2h5y h ALA 27 Ca 0.26 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2h5y h ALA 27 Cb 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2h5y h ALA 27 CO -0.02 0.77 -0.51 0.25 0.00 0.00 0.00 179.25 179.74 2h5y n THR 28 N -3.60 0.00 -0.20 0.00 -2.24 0.28 -5.00 114.28 103.53 2h5y n THR 28 Ca -0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2h5y n THR 28 Cb 0.66 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.37 2h5y n THR 28 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2h5y n GLY 29 N 1.41 1.78 3.62 3.38 0.00 0.22 -5.00 105.19 110.60 2h5y n GLY 29 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2h5y n GLY 29 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2h5y s THR 30 N -2.92 4.96 0.64 2.61 2.01 -1.25 -4.97 115.64 116.72 2h5y s THR 30 Ca 0.00 1.08 -0.16 0.00 0.31 0.00 0.00 61.69 62.92 2h5y s THR 30 Cb 0.00 -3.96 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 2h5y s THR 30 CO 0.00 -0.03 1.11 -2.84 -0.69 0.00 0.00 174.62 172.17 2h5y s PRO 31 N 2.55 2.94 -0.07 4.92 0.02 -1.26 -3.42 135.00 140.67 2h5y s PRO 31 Ca 0.26 1.40 0.01 0.00 0.02 0.00 0.00 61.00 62.69 2h5y s PRO 31 Cb -0.15 -1.97 0.02 0.00 0.02 0.00 0.00 34.50 32.42 2h5y s PRO 31 CO 0.09 -1.14 -0.09 0.08 -0.33 0.00 0.00 177.00 175.60 2h5y s VAL 32 N -2.28 0.99 -0.34 3.83 1.01 -1.26 -0.62 120.40 121.74 2h5y s VAL 32 Ca 0.67 -0.36 -0.03 0.00 0.00 0.00 0.00 61.98 62.26 2h5y s VAL 32 Cb -0.20 -0.95 0.06 0.00 0.00 0.00 0.00 36.38 35.29 2h5y s VAL 32 CO 0.39 0.33 0.08 -0.13 0.00 0.00 0.00 175.10 175.78 2h5y s ARG 33 N 0.99 2.38 -0.13 2.72 1.81 0.14 -4.89 118.95 121.96 2h5y s ARG 33 Ca -0.09 -1.38 -0.05 0.00 -1.72 0.00 0.00 55.73 52.48 2h5y s ARG 33 Cb -0.15 -3.36 -0.04 0.00 -0.45 0.00 0.00 34.95 30.95 2h5y s ARG 33 CO -0.00 -0.75 0.06 0.08 -0.68 0.00 0.00 175.30 174.01 2h5y s VAL 34 N 1.27 4.84 -0.05 3.52 1.01 -1.26 -0.09 120.40 129.64 2h5y s VAL 34 Ca -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 61.98 61.98 2h5y s VAL 34 Cb -0.20 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.04 2h5y s VAL 34 CO -0.01 0.55 -0.17 -0.44 0.00 0.00 0.00 175.10 175.04 2h5y s SER 35 N -0.45 3.83 0.02 3.32 0.01 0.13 -4.95 113.70 115.60 2h5y s SER 35 Ca 0.10 -0.27 0.08 0.00 1.31 0.00 0.00 55.95 57.17 2h5y s SER 35 Cb -0.12 -0.85 -0.03 0.00 0.21 0.00 0.00 66.02 65.23 2h5y s SER 35 CO 0.02 0.32 -0.24 -0.31 0.41 0.00 0.00 173.24 173.44 2h5y s TYR 36 N -0.57 2.40 0.17 2.43 2.02 -1.26 -0.30 117.35 122.25 2h5y s TYR 36 Ca 0.08 -0.37 -0.23 0.00 -0.37 0.00 0.00 57.07 56.19 2h5y s TYR 36 Cb -0.11 -1.46 0.08 0.00 -0.40 0.00 0.00 41.96 40.07 2h5y s TYR 36 CO 0.01 0.11 1.05 0.00 -1.57 0.00 0.00 175.55 175.15 2h5y s ALA 37 N -0.76 -1.65 0.49 3.71 0.00 -1.15 -4.89 121.76 117.50 2h5y s ALA 37 Ca 0.12 -0.32 -0.22 0.00 0.00 0.00 0.00 51.96 51.54 2h5y s ALA 37 Cb -0.10 0.77 -0.08 0.00 0.00 0.00 0.00 23.12 23.71 2h5y s ALA 37 CO 0.02 -1.07 1.08 0.00 0.00 0.00 0.00 175.76 175.79 2h5y n ALA 38 N -0.72 0.55 -0.27 0.00 0.00 -1.26 -0.01 120.51 118.81 2h5y n ALA 38 Ca -0.02 0.15 0.08 0.00 0.00 0.00 0.00 53.44 53.65 2h5y n ALA 38 Cb 0.59 -2.16 0.32 0.00 0.00 0.00 0.00 19.45 18.21 2h5y n ALA 38 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2h5y h SER 39 N 1.30 0.75 0.32 0.00 0.02 -1.90 0.14 113.55 114.18 2h5y h SER 39 Ca -0.47 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2h5y h SER 39 Cb 1.33 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 2h5y h SER 39 CO 0.55 0.44 -0.26 0.77 -1.14 0.00 0.00 176.83 177.20 2h5y h SER 40 N 0.83 -0.67 -0.62 3.07 4.64 -1.88 0.34 113.55 119.26 2h5y h SER 40 Ca 0.40 0.05 0.05 0.00 -0.47 0.00 0.00 61.79 61.83 2h5y h SER 40 Cb 0.44 0.22 -0.05 0.00 -0.31 0.00 0.00 62.40 62.70 2h5y h SER 40 CO -0.17 -0.38 0.34 0.00 -0.87 0.00 0.00 176.83 175.75 2h5y h ALA 41 N 0.03 0.82 0.06 5.18 0.00 -1.44 0.21 119.26 124.12 2h5y h ALA 41 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2h5y h ALA 41 Cb 0.51 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2h5y h ALA 41 CO -0.02 0.03 -0.03 -0.07 0.00 0.00 0.00 179.25 179.16 2h5y h LEU 42 N 0.65 -0.07 -0.95 0.00 3.38 -0.75 0.14 115.31 117.71 2h5y h LEU 42 Ca 0.27 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2h5y h LEU 42 Cb 0.14 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 2h5y h LEU 42 CO -0.16 0.11 0.63 0.00 0.09 0.00 0.00 178.44 179.11 2h5y h ALA 43 N 0.67 1.23 -0.69 1.53 0.00 0.13 0.12 119.26 122.25 2h5y h ALA 43 Ca -0.01 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2h5y h ALA 43 Cb 0.22 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2h5y h ALA 43 CO 0.01 0.56 0.19 0.00 0.00 0.00 0.00 179.25 180.02 2h5y h ARG 44 N 1.25 1.08 -0.63 0.00 3.08 -0.34 0.15 114.38 118.98 2h5y h ARG 44 Ca 0.36 -0.25 -0.08 0.00 0.07 0.00 0.00 59.98 60.09 2h5y h ARG 44 Cb -0.09 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.79 2h5y h ARG 44 CO -0.09 0.95 0.08 1.96 -1.07 0.00 0.00 179.97 181.79 2h5y h GLN 45 N 1.02 1.05 -0.56 0.04 4.20 0.25 0.43 115.11 121.53 2h5y h GLN 45 Ca 0.22 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.64 2h5y h GLN 45 Cb 0.33 -0.12 -0.03 0.00 0.30 0.00 0.00 27.48 27.97 2h5y h GLN 45 CO -0.00 0.98 0.32 0.82 -0.67 0.00 0.00 178.83 180.28 2h5y h ILE 46 N 0.98 1.18 -0.31 2.54 2.04 -0.25 0.23 117.51 123.92 2h5y h ILE 46 Ca 0.19 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.59 2h5y h ILE 46 Cb 0.46 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2h5y h ILE 46 CO 0.02 0.19 0.05 -0.08 0.00 0.00 0.00 178.15 178.32 2h5y h GLU 47 N 0.75 0.46 0.00 2.37 4.22 -0.13 -0.28 114.58 121.97 2h5y h GLU 47 Ca 0.20 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.56 2h5y h GLU 47 Cb 0.02 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.19 2h5y h GLU 47 CO -0.03 0.45 0.00 1.04 -2.18 0.00 0.00 179.01 178.28 2h5y n GLN 48 N -4.34 0.11 0.00 1.92 6.02 0.09 -4.87 117.38 116.31 2h5y n GLN 48 Ca 0.01 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 2h5y n GLN 48 Cb 0.19 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.95 2h5y n GLN 48 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2h5y n GLY 49 N 1.07 1.12 3.71 1.08 0.00 -0.12 -5.07 105.19 106.99 2h5y n GLY 49 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 2h5y n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5y s ALA 50 N -1.85 3.75 -1.28 4.61 0.00 0.70 -4.84 121.76 122.85 2h5y s ALA 50 Ca 0.00 1.32 -0.07 0.00 0.00 0.00 0.00 51.96 53.21 2h5y s ALA 50 Cb 0.00 -3.65 -0.00 0.00 0.00 0.00 0.00 23.12 19.47 2h5y s ALA 50 CO 0.00 -0.89 2.76 -0.35 0.00 0.00 0.00 175.76 177.27 2h5y n PRO 51 N 4.53 3.86 -1.96 0.00 -0.04 -1.26 -4.49 135.00 135.64 2h5y n PRO 51 Ca 0.15 -2.66 -0.41 0.00 -0.04 0.00 0.00 63.50 60.54 2h5y n PRO 51 Cb 0.39 -2.61 -0.01 0.00 -0.04 0.00 0.00 33.50 31.22 2h5y n PRO 51 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h5y s ALA 52 N 0.35 3.56 -0.03 0.55 0.00 -1.26 -4.82 121.76 120.12 2h5y s ALA 52 Ca 0.62 1.41 -0.06 0.00 0.00 0.00 0.00 51.96 53.93 2h5y s ALA 52 Cb 0.21 -3.55 -0.29 0.00 0.00 0.00 0.00 23.12 19.49 2h5y s ALA 52 CO -0.08 -0.84 0.73 -0.44 0.00 0.00 0.00 175.76 175.14 2h5y h ASP 53 N 3.61 0.49 -4.11 0.00 3.32 -0.13 -3.42 116.42 116.17 2h5y h ASP 53 Ca -0.49 -0.73 -0.38 0.00 0.02 0.00 0.00 57.03 55.45 2h5y h ASP 53 Cb 1.23 -0.16 -0.28 0.00 0.22 0.00 0.00 39.33 40.34 2h5y h ASP 53 CO 0.68 1.62 -0.78 -0.69 -1.72 0.00 0.00 179.24 178.35 2h5y s VAL 54 N -2.59 0.72 -0.06 -1.35 1.01 -0.50 -0.19 120.40 117.42 2h5y s VAL 54 Ca -0.13 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2h5y s VAL 54 Cb 0.06 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.82 2h5y s VAL 54 CO 0.85 0.13 -0.15 0.12 0.00 0.00 0.00 175.10 176.05 2h5y s PHE 55 N -0.36 1.67 -0.16 5.22 5.36 0.08 -0.24 117.98 129.55 2h5y s PHE 55 Ca 0.02 -0.59 0.02 0.00 -0.96 0.00 0.00 56.93 55.42 2h5y s PHE 55 Cb -0.04 -1.17 0.01 0.00 -0.34 0.00 0.00 43.02 41.48 2h5y s PHE 55 CO -0.00 -0.26 -0.21 -0.51 -1.46 0.00 0.00 175.22 172.78 2h5y s LEU 56 N 0.44 2.14 0.14 6.12 1.02 0.04 -0.74 118.68 127.84 2h5y s LEU 56 Ca -0.12 -0.61 0.05 0.00 0.02 0.00 0.00 54.13 53.46 2h5y s LEU 56 Cb -0.15 -1.47 -0.04 0.00 0.02 0.00 0.00 46.19 44.56 2h5y s LEU 56 CO 0.04 0.05 0.09 -0.55 0.02 0.00 0.00 176.35 176.00 2h5y s SER 57 N 1.00 5.34 0.00 2.29 0.15 -0.77 -0.91 113.70 120.81 2h5y s SER 57 Ca -0.02 -0.16 0.30 0.00 0.70 0.00 0.00 55.95 56.77 2h5y s SER 57 Cb -0.15 -1.35 1.44 0.00 -1.71 0.00 0.00 66.02 64.26 2h5y s SER 57 CO -0.06 0.10 1.97 0.00 1.20 0.00 0.00 173.24 176.45 2h5y n ALA 58 N -0.06 2.64 -2.62 5.45 0.00 -1.26 -3.28 120.51 121.39 2h5y n ALA 58 Ca -0.09 -0.32 -0.10 0.00 0.00 0.00 0.00 53.44 52.93 2h5y n ALA 58 Cb 0.54 -1.34 -0.08 0.00 0.00 0.00 0.00 19.45 18.58 2h5y n ALA 58 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2h5y s ASP 59 N -2.04 0.08 0.20 0.00 1.47 -1.18 -4.17 116.67 111.04 2h5y s ASP 59 Ca 0.42 -1.02 0.04 0.00 1.18 0.00 0.00 52.55 53.17 2h5y s ASP 59 Cb 0.21 0.43 0.13 0.00 -0.34 0.00 0.00 42.92 43.35 2h5y s ASP 59 CO 0.36 -0.90 1.48 -0.07 0.68 0.00 0.00 175.17 176.72 2h5y h LEU 60 N 2.56 0.25 -0.84 2.11 3.38 -1.90 -3.29 115.31 117.58 2h5y h LEU 60 Ca -0.32 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 57.49 2h5y h LEU 60 Cb 1.23 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.86 2h5y h LEU 60 CO 0.49 0.89 0.55 -0.08 0.09 0.00 0.00 178.44 180.38 2h5y h GLU 61 N 0.14 1.10 0.00 1.13 4.81 -1.95 0.53 114.58 120.32 2h5y h GLU 61 Ca -0.02 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.05 2h5y h GLU 61 Cb 1.29 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 2h5y h GLU 61 CO 0.11 0.73 -0.45 -1.49 -0.73 0.00 0.00 179.01 177.18 2h5y h TRP 62 N 1.13 0.00 -0.17 0.92 4.06 -1.96 -0.05 115.95 119.88 2h5y h TRP 62 Ca 0.31 0.00 -0.15 0.00 2.06 0.00 0.00 58.89 61.11 2h5y h TRP 62 Cb -0.12 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.04 2h5y h TRP 62 CO -0.01 0.45 -0.47 1.98 -3.56 0.00 0.00 178.44 176.82 2h5y h MET 63 N 0.00 0.62 -0.72 0.49 4.05 -1.29 -2.82 114.93 115.26 2h5y h MET 63 Ca -0.00 -0.44 0.07 0.00 -0.28 0.00 0.00 59.70 59.05 2h5y h MET 63 Cb 1.11 0.07 -0.05 0.00 -0.80 0.00 0.00 31.60 31.94 2h5y h MET 63 CO 0.06 1.06 0.47 -0.44 0.23 0.00 0.00 176.91 178.29 2h5y h ASP 64 N 0.28 0.64 -0.21 1.39 3.32 0.31 0.14 116.42 122.30 2h5y h ASP 64 Ca -0.01 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.05 2h5y h ASP 64 Cb 1.09 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.49 2h5y h ASP 64 CO 0.10 0.41 0.12 0.22 -1.72 0.00 0.00 179.24 178.37 2h5y h TYR 65 N 0.73 0.23 -0.50 4.55 3.20 -0.86 0.46 116.97 124.78 2h5y h TYR 65 Ca 0.31 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.08 2h5y h TYR 65 Cb 0.29 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 2h5y h TYR 65 CO -0.00 0.14 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.48 2h5y h LEU 66 N 0.25 0.93 -0.54 2.82 3.38 -1.08 -2.39 115.31 118.68 2h5y h LEU 66 Ca 0.08 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 2h5y h LEU 66 Cb -0.01 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.46 2h5y h LEU 66 CO -0.03 1.05 0.23 -0.61 0.09 0.00 0.00 178.44 179.16 2h5y h GLN 67 N 0.84 0.80 -0.55 1.13 4.15 0.28 0.39 115.11 122.15 2h5y h GLN 67 Ca 0.13 -0.14 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 2h5y h GLN 67 Cb 0.65 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.18 2h5y h GLN 67 CO 0.04 0.69 0.24 0.37 -1.93 0.00 0.00 178.83 178.25 2h5y h GLN 68 N 0.74 0.78 0.00 1.69 -0.00 -0.02 0.13 115.11 118.43 2h5y h GLN 68 Ca 0.18 -0.11 0.00 0.00 -0.00 0.00 0.00 58.65 58.73 2h5y h GLN 68 Cb 0.18 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.52 2h5y h GLN 68 CO -0.02 0.62 0.00 0.72 0.00 0.00 0.00 178.83 180.16 2h5y n HIS 69 N -4.35 0.00 -1.00 3.99 8.25 -0.91 -4.86 115.22 116.34 2h5y n HIS 69 Ca 0.05 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2h5y n HIS 69 Cb 0.14 -0.10 -0.00 0.00 1.12 0.00 0.00 29.99 31.15 2h5y n HIS 69 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2h5y n GLY 70 N 0.64 0.47 0.10 -1.41 0.00 0.46 -4.89 105.19 100.56 2h5y n GLY 70 Ca 0.16 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.01 2h5y n GLY 70 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2h5y h LEU 71 N 0.00 0.00 -8.03 0.99 3.38 -1.11 -3.44 115.31 107.10 2h5y h LEU 71 Ca -0.00 -0.10 -0.50 0.00 0.09 0.00 0.00 57.88 57.37 2h5y h LEU 71 Cb 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.43 2h5y h LEU 71 CO 0.00 0.05 -0.81 -0.69 0.09 0.00 0.00 178.44 177.08 2h5y s VAL 72 N -3.28 1.11 0.00 1.22 1.01 -1.16 -0.63 120.40 118.68 2h5y s VAL 72 Ca 0.02 -0.50 -0.13 0.00 0.00 0.00 0.00 61.98 61.38 2h5y s VAL 72 Cb 0.11 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 35.44 2h5y s VAL 72 CO 0.76 0.34 0.38 -0.76 0.00 0.00 0.00 175.10 175.82 2h5y s LEU 73 N 0.42 4.44 0.38 3.92 1.43 -1.26 -4.28 118.68 123.74 2h5y s LEU 73 Ca -0.10 0.88 0.16 0.00 -1.03 0.00 0.00 54.13 54.04 2h5y s LEU 73 Cb -0.13 -2.61 1.03 0.00 0.03 0.00 0.00 46.19 44.51 2h5y s LEU 73 CO 0.03 0.31 1.78 -0.65 0.23 0.00 0.00 176.35 178.04 2h5y h PRO 74 N 4.54 0.46 0.00 1.29 0.11 -1.95 0.84 132.00 137.28 2h5y h PRO 74 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2h5y h PRO 74 Cb 1.22 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2h5y h PRO 74 CO 0.62 0.30 0.00 0.00 -0.21 0.00 0.00 178.00 178.71 2h5y n ALA 75 N -2.44 1.61 -0.91 -0.75 0.00 -1.26 -2.45 120.51 114.31 2h5y n ALA 75 Ca 0.24 0.08 0.08 0.00 0.00 0.00 0.00 53.44 53.85 2h5y n ALA 75 Cb 0.79 -1.37 0.21 0.00 0.00 0.00 0.00 19.45 19.09 2h5y n ALA 75 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2h5y n GLN 76 N -2.18 2.52 -4.15 0.00 6.02 0.28 -4.94 117.38 114.94 2h5y n GLN 76 Ca 0.02 -2.67 -0.15 0.00 -0.01 0.00 0.00 57.00 54.19 2h5y n GLN 76 Cb 0.21 -1.69 -0.14 0.00 1.02 0.00 0.00 30.24 29.65 2h5y n GLN 76 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 2h5y s ARG 77 N -2.63 0.48 0.29 -1.09 3.52 -1.02 -0.91 118.95 117.58 2h5y s ARG 77 Ca 0.37 -0.36 -0.18 0.00 -0.13 0.00 0.00 55.73 55.42 2h5y s ARG 77 Cb 0.30 -0.40 0.02 0.00 -1.56 0.00 0.00 34.95 33.30 2h5y s ARG 77 CO 0.08 0.10 0.68 -3.38 -0.81 0.00 0.00 175.30 171.96 2h5y s HIS 78 N -0.48 -0.02 0.09 5.12 -3.43 -0.01 -4.95 115.29 111.60 2h5y s HIS 78 Ca -0.01 -0.44 -0.27 0.00 -0.80 0.00 0.00 55.06 53.54 2h5y s HIS 78 Cb -0.04 0.61 -0.06 0.00 -1.43 0.00 0.00 32.58 31.65 2h5y s HIS 78 CO -0.00 -1.23 0.83 -0.80 -2.00 0.00 0.00 174.74 171.55 2h5y s ASN 79 N -2.96 7.34 -0.09 7.38 0.01 -1.26 -0.03 114.94 125.33 2h5y s ASN 79 Ca 0.14 1.59 -0.04 0.00 -0.71 0.00 0.00 52.86 53.85 2h5y s ASN 79 Cb -0.05 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 39.06 2h5y s ASN 79 CO 0.08 0.02 -0.11 -0.11 -1.51 0.00 0.00 177.10 175.47 2h5y n LEU 80 N 2.62 0.81 -4.14 0.60 7.94 0.69 -4.67 117.00 120.85 2h5y n LEU 80 Ca -0.01 0.10 -0.10 0.00 -1.11 0.00 0.00 56.01 54.88 2h5y n LEU 80 Cb 0.50 -0.26 -0.10 0.00 0.53 0.00 0.00 43.42 44.08 2h5y n LEU 80 CO 0.48 0.22 -0.38 -0.76 -1.11 0.00 0.00 177.39 175.84 2h5y s LEU 81 N -6.40 2.47 0.40 -1.96 1.43 -0.94 -0.94 118.68 112.74 2h5y s LEU 81 Ca -0.12 -0.94 0.03 0.00 -1.03 0.00 0.00 54.13 52.07 2h5y s LEU 81 Cb 0.05 -0.03 -0.03 0.00 0.03 0.00 0.00 46.19 46.21 2h5y s LEU 81 CO 0.16 -0.46 0.10 -0.83 0.23 0.00 0.00 176.35 175.55 2h5y s GLY 82 N -2.81 2.54 0.39 -3.19 0.00 0.89 0.10 107.32 105.23 2h5y s GLY 82 Ca 0.08 -1.33 -0.10 0.00 0.00 0.00 0.00 44.72 43.37 2h5y s GLY 82 CO -0.05 -1.87 0.69 0.21 0.00 0.00 0.00 173.10 172.08 2h5y s ASN 83 N -3.61 0.40 0.34 1.64 3.84 -1.06 -1.29 114.94 115.20 2h5y s ASN 83 Ca 0.25 -1.33 0.08 0.00 0.21 0.00 0.00 52.86 52.07 2h5y s ASN 83 Cb 0.04 0.80 -0.07 0.00 -0.55 0.00 0.00 41.25 41.48 2h5y s ASN 83 CO 0.13 -1.60 -0.06 0.42 -2.79 0.00 0.00 177.10 173.21 2h5y s THR 84 N -2.39 2.00 -0.12 -5.21 -4.23 -1.26 -4.41 115.64 100.01 2h5y s THR 84 Ca 0.21 -2.14 -0.01 0.00 -1.18 0.00 0.00 61.69 58.57 2h5y s THR 84 Cb -0.04 -2.67 -0.02 0.00 1.34 0.00 0.00 72.50 71.12 2h5y s THR 84 CO 0.15 -0.18 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.73 2h5y s LEU 85 N -3.58 2.92 0.09 4.79 2.96 -1.26 -0.31 118.68 124.29 2h5y s LEU 85 Ca 0.32 -0.22 0.06 0.00 -0.22 0.00 0.00 54.13 54.07 2h5y s LEU 85 Cb 0.04 -1.66 -0.03 0.00 0.50 0.00 0.00 46.19 45.04 2h5y s LEU 85 CO 0.16 0.21 -0.16 0.68 -1.32 0.00 0.00 176.35 175.92 2h5y s VAL 86 N 0.11 1.32 -0.20 1.68 -7.23 0.98 -0.39 120.40 116.68 2h5y s VAL 86 Ca -0.04 -1.48 -0.15 0.00 -1.81 0.00 0.00 61.98 58.49 2h5y s VAL 86 Cb -0.14 -1.32 -0.04 0.00 0.56 0.00 0.00 36.38 35.44 2h5y s VAL 86 CO 0.04 -0.24 0.37 -0.22 -0.31 0.00 0.00 175.10 174.74 2h5y s LEU 87 N -1.98 4.16 0.20 1.32 2.96 0.48 -1.01 118.68 124.81 2h5y s LEU 87 Ca 0.03 0.49 0.11 0.00 -0.22 0.00 0.00 54.13 54.54 2h5y s LEU 87 Cb -0.09 -2.47 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 2h5y s LEU 87 CO 0.03 -0.04 -0.22 0.68 -1.32 0.00 0.00 176.35 175.48 2h5y s VAL 88 N 1.17 2.45 0.20 1.68 -7.23 0.69 0.73 120.40 120.08 2h5y s VAL 88 Ca 0.18 -2.05 0.04 0.00 -1.81 0.00 0.00 61.98 58.34 2h5y s VAL 88 Cb -0.14 -2.19 -0.05 0.00 0.56 0.00 0.00 36.38 34.56 2h5y s VAL 88 CO 0.07 -0.15 -0.03 0.00 -0.31 0.00 0.00 175.10 174.68 2h5y s ALA 89 N -1.78 1.65 0.55 1.32 0.00 0.04 -0.76 121.76 122.77 2h5y s ALA 89 Ca 0.22 -1.66 -0.21 0.00 0.00 0.00 0.00 51.96 50.31 2h5y s ALA 89 Cb -0.08 0.36 -0.06 0.00 0.00 0.00 0.00 23.12 23.35 2h5y s ALA 89 CO 0.11 -0.21 1.15 -2.30 0.00 0.00 0.00 175.76 174.51 2h5y n PRO 90 N -0.33 1.32 -0.22 0.00 -0.02 -1.26 0.06 135.00 134.55 2h5y n PRO 90 Ca -0.07 0.49 0.19 0.00 -2.02 0.00 0.00 63.50 62.09 2h5y n PRO 90 Cb 0.63 -2.33 0.52 0.00 -0.02 0.00 0.00 33.50 32.30 2h5y n PRO 90 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2h5y h ALA 91 N 1.07 2.22 -0.00 3.55 0.00 -0.55 0.09 119.26 125.64 2h5y h ALA 91 Ca -0.49 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2h5y h ALA 91 Cb 1.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2h5y h ALA 91 CO 0.55 -0.49 -0.28 -1.13 0.00 0.00 0.00 179.25 177.89 2h5y n SER 92 N -4.49 0.51 -4.77 0.00 3.41 -1.26 -4.85 113.62 102.16 2h5y n SER 92 Ca 0.18 -0.32 -0.40 0.00 -0.26 0.00 0.00 58.87 58.08 2h5y n SER 92 Cb 0.68 0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.64 2h5y n SER 92 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2h5y s SER 93 N -2.79 6.54 0.00 4.04 0.15 0.02 -4.93 113.70 116.72 2h5y s SER 93 Ca 0.18 2.59 0.22 0.00 0.70 0.00 0.00 55.95 59.64 2h5y s SER 93 Cb 0.19 -2.64 0.54 0.00 -1.71 0.00 0.00 66.02 62.40 2h5y s SER 93 CO 0.59 -0.69 1.47 0.29 1.20 0.00 0.00 173.24 176.10 2h5y n LYS 94 N 0.38 2.53 -1.74 5.44 4.76 -1.26 -4.93 118.16 123.34 2h5y n LYS 94 Ca 0.02 -2.35 -0.42 0.00 -2.87 0.00 0.00 58.31 52.69 2h5y n LYS 94 Cb 0.44 -1.52 -0.01 0.00 -1.84 0.00 0.00 35.03 32.09 2h5y n LYS 94 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2h5y n LEU 95 N 1.47 4.21 -4.16 -0.35 4.77 -1.26 -5.03 117.00 116.65 2h5y n LEU 95 Ca 0.21 1.17 -0.31 0.00 -0.03 0.00 0.00 56.01 57.06 2h5y n LEU 95 Cb 0.59 -1.57 -0.17 0.00 -2.33 0.00 0.00 43.42 39.94 2h5y n LEU 95 CO 0.16 0.00 -0.54 -0.13 -1.33 0.00 0.00 177.39 175.55 2h5y s ARG 96 N -1.03 2.74 -0.04 3.23 0.52 -1.26 -4.97 118.95 118.14 2h5y s ARG 96 Ca 0.61 -0.77 -0.01 0.00 -0.52 0.00 0.00 55.73 55.04 2h5y s ARG 96 Cb -0.52 -2.13 0.03 0.00 0.52 0.00 0.00 34.95 32.85 2h5y s ARG 96 CO 0.54 0.10 0.06 0.08 0.02 0.00 0.00 175.30 176.09 2h5y s VAL 97 N 0.53 -0.10 -0.38 3.52 1.01 -1.26 -5.01 120.40 118.71 2h5y s VAL 97 Ca -0.15 0.34 -0.21 0.00 0.00 0.00 0.00 61.98 61.96 2h5y s VAL 97 Cb -0.17 -0.13 0.01 0.00 0.00 0.00 0.00 36.38 36.09 2h5y s VAL 97 CO 0.05 0.14 0.66 -0.62 0.00 0.00 0.00 175.10 175.34 2h5y s ASP 98 N 1.75 6.42 0.10 3.32 3.68 -1.26 -4.61 116.67 126.06 2h5y s ASP 98 Ca -0.01 0.05 0.16 0.00 2.13 0.00 0.00 52.55 54.88 2h5y s ASP 98 Cb -0.12 -2.34 0.70 0.00 -1.45 0.00 0.00 42.92 39.71 2h5y s ASP 98 CO -0.03 -0.67 1.51 -0.81 0.13 0.00 0.00 175.17 175.29 2h5y n PRO 99 N 6.18 0.07 0.10 4.34 -0.04 -1.26 -1.35 135.00 143.04 2h5y n PRO 99 Ca -0.01 0.35 0.09 0.00 -0.04 0.00 0.00 63.50 63.89 2h5y n PRO 99 Cb 0.48 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 2h5y n PRO 99 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2h5y h ARG 100 N 0.00 0.00 -6.17 0.54 3.08 -1.92 -3.47 114.38 106.44 2h5y h ARG 100 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 2h5y h ARG 100 Cb 0.25 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.25 2h5y h ARG 100 CO 0.00 0.07 0.86 0.00 -1.07 0.00 0.00 179.97 179.84 2h5y s ALA 101 N -3.25 3.61 0.01 0.04 0.00 -0.46 -4.93 121.76 116.78 2h5y s ALA 101 Ca 0.00 0.22 -0.36 0.00 0.00 0.00 0.00 51.96 51.82 2h5y s ALA 101 Cb 0.09 -3.62 -0.15 0.00 0.00 0.00 0.00 23.12 19.44 2h5y s ALA 101 CO 0.78 -1.25 1.60 -2.30 0.00 0.00 0.00 175.76 174.58 2h5y n PRO 102 N 6.63 1.68 -0.97 0.00 -0.02 -1.26 -1.20 135.00 139.86 2h5y n PRO 102 Ca 0.13 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2h5y n PRO 102 Cb 0.46 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 2h5y n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2h5y n GLY 103 N 3.48 0.92 0.23 -1.23 0.00 -1.26 -4.90 105.19 102.42 2h5y n GLY 103 Ca 0.20 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 2h5y n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2h5y h ALA 104 N 0.00 0.62 -0.00 4.61 0.00 -1.42 0.13 119.26 123.20 2h5y h ALA 104 Ca 0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2h5y h ALA 104 Cb 0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2h5y h ALA 104 CO 0.00 0.30 0.00 0.82 0.00 0.00 0.00 179.25 180.37 2h5y h ILE 105 N 0.63 1.16 -1.00 0.00 2.04 -1.83 -0.81 117.51 117.70 2h5y h ILE 105 Ca 0.15 -0.46 0.05 0.00 1.00 0.00 0.00 64.86 65.60 2h5y h ILE 105 Cb 0.31 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.80 2h5y h ILE 105 CO 0.00 0.12 0.65 0.00 0.00 0.00 0.00 178.15 178.92 2h5y h ALA 106 N 0.81 1.37 -0.41 1.87 0.00 -1.80 -1.75 119.26 119.35 2h5y h ALA 106 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2h5y h ALA 106 Cb 0.20 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2h5y h ALA 106 CO -0.00 0.52 0.22 -0.22 0.00 0.00 0.00 179.25 179.77 2h5y h LYS 107 N 1.24 0.57 0.00 0.00 3.64 -0.54 -2.53 116.57 118.95 2h5y h LYS 107 Ca 0.41 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 2h5y h LYS 107 Cb 0.06 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2h5y h LYS 107 CO -0.14 0.46 0.00 0.00 -2.27 0.00 0.00 179.45 177.50 2h5y h ALA 108 N 1.07 1.00 0.00 5.00 0.00 -0.29 -1.48 119.26 124.57 2h5y h ALA 108 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2h5y h ALA 108 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2h5y h ALA 108 CO -0.02 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.51 2h5y n LEU 109 N -2.72 0.59 0.00 0.00 4.77 -0.88 -4.84 117.00 113.92 2h5y n LEU 109 Ca -0.01 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 2h5y n LEU 109 Cb 0.14 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.76 2h5y n LEU 109 CO 0.19 -0.33 0.00 0.61 -1.33 0.00 0.00 177.39 176.52 2h5y n GLY 110 N 0.64 -0.51 0.24 -0.72 0.00 -0.56 -0.82 105.19 103.47 2h5y n GLY 110 Ca 0.04 -1.11 -0.15 0.00 0.00 0.00 0.00 46.02 44.80 2h5y n GLY 110 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2h5y h GLU 111 N 0.00 0.86 0.00 1.61 4.81 -1.92 -3.38 114.58 116.57 2h5y h GLU 111 Ca 0.00 -0.57 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 2h5y h GLU 111 Cb 0.00 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2h5y h GLU 111 CO 0.00 1.20 0.00 0.09 -0.73 0.00 0.00 179.01 179.57 2h5y n ASN 112 N -3.99 0.37 -4.75 1.04 3.02 -1.26 -5.06 115.26 104.62 2h5y n ASN 112 Ca -0.05 -0.68 -0.36 0.00 -0.03 0.00 0.00 54.58 53.47 2h5y n ASN 112 Cb 0.65 0.40 0.04 0.00 -0.61 0.00 0.00 39.78 40.26 2h5y n ASN 112 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2h5y s GLY 113 N -0.40 2.67 0.16 7.41 0.00 0.00 -5.03 107.32 112.14 2h5y s GLY 113 Ca 0.00 0.99 0.11 0.00 0.00 0.00 0.00 44.72 45.81 2h5y s GLY 113 CO 0.00 1.38 -0.22 0.50 0.00 0.00 0.00 173.10 174.77 2h5y s ARG 114 N -3.44 1.61 -0.38 2.90 0.52 -1.26 -4.81 118.95 114.09 2h5y s ARG 114 Ca 0.77 -1.39 -0.22 0.00 -0.52 0.00 0.00 55.73 54.37 2h5y s ARG 114 Cb -0.30 -1.95 0.01 0.00 0.52 0.00 0.00 34.95 33.23 2h5y s ARG 114 CO 0.35 0.43 0.70 -1.17 0.02 0.00 0.00 175.30 175.64 2h5y s LEU 115 N -2.47 4.24 -0.08 2.53 2.96 0.10 -3.98 118.68 121.98 2h5y s LEU 115 Ca 0.19 0.14 -0.30 0.00 -0.22 0.00 0.00 54.13 53.94 2h5y s LEU 115 Cb -0.09 -2.88 -0.03 0.00 0.50 0.00 0.00 46.19 43.69 2h5y s LEU 115 CO 0.10 -0.70 1.27 0.00 -1.32 0.00 0.00 176.35 175.70 2h5y s ALA 116 N 2.92 3.56 0.07 5.97 0.00 0.06 -0.06 121.76 134.28 2h5y s ALA 116 Ca 0.27 0.63 -0.08 0.00 0.00 0.00 0.00 51.96 52.79 2h5y s ALA 116 Cb -0.14 -3.57 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 2h5y s ALA 116 CO 0.17 -0.92 0.16 0.14 0.00 0.00 0.00 175.76 175.30 2h5y s VAL 117 N 2.66 0.15 0.67 0.00 -7.23 -0.89 -0.02 120.40 115.74 2h5y s VAL 117 Ca 0.57 -1.21 -0.17 0.00 -1.81 0.00 0.00 61.98 59.36 2h5y s VAL 117 Cb -0.25 -1.28 0.01 0.00 0.56 0.00 0.00 36.38 35.41 2h5y s VAL 117 CO 0.21 -0.67 1.24 -0.83 -0.31 0.00 0.00 175.10 174.74 2h5y s GLY 118 N -2.73 2.63 -0.14 2.32 0.00 -1.26 0.36 107.32 108.51 2h5y s GLY 118 Ca 0.03 1.05 -0.38 0.00 0.00 0.00 0.00 44.72 45.42 2h5y s GLY 118 CO -0.10 1.46 1.66 -0.18 0.00 0.00 0.00 173.10 175.94 2h5y n GLN 119 N -2.19 1.36 0.22 2.90 -0.06 0.48 -3.87 117.38 116.23 2h5y n GLN 119 Ca 0.14 0.50 0.14 0.00 -2.00 0.00 0.00 57.00 55.79 2h5y n GLN 119 Cb 0.49 -2.20 0.47 0.00 -4.06 0.00 0.00 30.24 24.94 2h5y n GLN 119 CO 0.00 0.00 0.00 1.79 -0.20 0.00 0.00 177.06 178.65 2h5y h THR 120 N 4.70 0.00 0.00 1.69 1.35 -1.86 0.84 112.91 119.63 2h5y h THR 120 Ca -0.47 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.76 2h5y h THR 120 Cb 1.31 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 2h5y h THR 120 CO 0.91 0.00 -1.24 0.00 -0.25 0.00 0.00 175.52 174.94 2h5y n ALA 121 N -2.02 3.01 0.00 6.62 0.00 -1.26 -3.20 120.51 123.65 2h5y n ALA 121 Ca 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2h5y n ALA 121 Cb 0.38 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2h5y n ALA 121 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2h5y n SER 122 N -2.25 1.90 -4.70 0.00 3.41 -1.02 -4.94 113.62 106.03 2h5y n SER 122 Ca -0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 2h5y n SER 122 Cb 0.50 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.42 2h5y n SER 122 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2h5y s VAL 123 N -1.81 4.40 0.24 -3.33 1.01 0.26 -4.39 120.40 116.78 2h5y s VAL 123 Ca 0.00 1.72 -0.08 0.00 0.00 0.00 0.00 61.98 63.62 2h5y s VAL 123 Cb 0.00 -4.10 0.25 0.00 0.00 0.00 0.00 36.38 32.53 2h5y s VAL 123 CO 0.00 0.06 1.65 -0.65 0.00 0.00 0.00 175.10 176.16 2h5y h PRO 124 N 7.09 0.13 -0.21 2.72 0.11 -1.92 0.51 132.00 140.44 2h5y h PRO 124 Ca -0.37 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.68 2h5y h PRO 124 Cb 1.18 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 2h5y h PRO 124 CO 0.83 0.08 -0.08 0.00 -0.21 0.00 0.00 178.00 178.62 2h5y h ALA 125 N 1.66 1.47 -0.40 -0.75 0.00 -1.90 0.32 119.26 119.66 2h5y h ALA 125 Ca 0.39 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 2h5y h ALA 125 Cb 0.67 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2h5y h ALA 125 CO -0.61 0.37 -0.19 0.78 0.00 0.00 0.00 179.25 179.60 2h5y h GLY 126 N 0.76 0.90 0.90 0.00 0.00 -0.34 -0.79 103.07 104.51 2h5y h GLY 126 Ca 0.07 -0.81 -0.08 0.00 0.00 0.00 0.00 47.33 46.50 2h5y h GLY 126 CO 0.02 0.74 -0.15 0.50 0.00 0.00 0.00 176.54 177.64 2h5y h LYS 127 N 0.64 0.61 -0.50 4.80 1.57 0.15 0.25 116.57 124.09 2h5y h LYS 127 Ca 0.09 -0.27 0.01 0.00 -1.87 0.00 0.00 60.65 58.61 2h5y h LYS 127 Cb 0.75 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 2h5y h LYS 127 CO 0.06 0.85 0.31 1.88 -0.57 0.00 0.00 179.45 181.98 2h5y h TYR 128 N 0.35 0.59 -0.23 -1.35 0.05 -0.48 -0.19 116.97 115.70 2h5y h TYR 128 Ca 0.06 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.87 2h5y h TYR 128 Cb 0.67 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.20 2h5y h TYR 128 CO 0.06 0.35 0.11 0.00 -1.05 0.00 0.00 178.16 177.64 2h5y h ALA 129 N 1.20 0.27 -0.74 3.88 0.00 -0.82 0.13 119.26 123.18 2h5y h ALA 129 Ca 0.19 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2h5y h ALA 129 Cb -0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2h5y h ALA 129 CO -0.07 -0.30 0.39 0.00 0.00 0.00 0.00 179.25 179.28 2h5y h ALA 130 N 1.12 0.95 -0.33 0.00 0.00 -0.30 0.35 119.26 121.05 2h5y h ALA 130 Ca 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2h5y h ALA 130 Cb 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2h5y h ALA 130 CO -0.07 0.47 0.13 0.00 0.00 0.00 0.00 179.25 179.78 2h5y h ALA 131 N 1.20 0.43 -0.23 0.00 0.00 -0.66 0.72 119.26 120.72 2h5y h ALA 131 Ca 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2h5y h ALA 131 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2h5y h ALA 131 CO -0.04 0.03 0.09 0.00 0.00 0.00 0.00 179.25 179.33 2h5y h ALA 132 N 0.97 0.30 -0.43 0.00 0.00 -0.23 0.86 119.26 120.73 2h5y h ALA 132 Ca 0.11 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2h5y h ALA 132 Cb 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2h5y h ALA 132 CO -0.01 -0.09 0.25 -0.07 0.00 0.00 0.00 179.25 179.33 2h5y h LEU 133 N 0.22 0.40 -0.31 0.00 3.38 -0.18 0.75 115.31 119.56 2h5y h LEU 133 Ca 0.08 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 2h5y h LEU 133 Cb 0.20 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2h5y h LEU 133 CO -0.00 0.29 0.15 0.03 0.09 0.00 0.00 178.44 178.99 2h5y h ARG 134 N 0.50 0.45 -0.73 1.13 3.08 -0.65 0.18 114.38 118.33 2h5y h ARG 134 Ca 0.17 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.16 2h5y h ARG 134 Cb 0.02 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.96 2h5y h ARG 134 CO -0.09 0.41 0.44 -0.22 -1.07 0.00 0.00 179.97 179.45 2h5y h LYS 135 N 0.37 1.00 -0.02 0.04 1.63 -0.50 -1.59 116.57 117.50 2h5y h LYS 135 Ca 0.11 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2h5y h LYS 135 Cb 0.11 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.53 2h5y h LYS 135 CO -0.01 0.71 0.00 1.28 -3.45 0.00 0.00 179.45 177.97 2h5y n LEU 136 N -4.52 0.24 -1.51 5.20 4.77 0.23 -4.89 117.00 116.52 2h5y n LEU 136 Ca 0.07 -0.09 -0.14 0.00 -0.03 0.00 0.00 56.01 55.81 2h5y n LEU 136 Cb 0.06 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.12 2h5y n LEU 136 CO 0.37 0.05 -0.17 0.61 -1.33 0.00 0.00 177.39 176.91 2h5y n GLY 137 N 0.90 0.17 0.17 -0.72 0.00 -0.54 -4.88 105.19 100.29 2h5y n GLY 137 Ca 0.17 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.96 2h5y n GLY 137 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2h5y n GLN 138 N -2.42 2.12 0.18 1.61 6.02 0.52 -4.71 117.38 120.71 2h5y n GLN 138 Ca -0.16 -0.39 -0.14 0.00 -0.01 0.00 0.00 57.00 56.30 2h5y n GLN 138 Cb 0.59 -1.19 -0.07 0.00 1.02 0.00 0.00 30.24 30.60 2h5y n GLN 138 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 2h5y h TRP 139 N 0.82 -0.78 -0.46 1.08 2.91 -1.71 -2.44 115.95 115.37 2h5y h TRP 139 Ca 0.00 0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.10 2h5y h TRP 139 Cb 0.41 0.31 -0.03 0.00 -0.51 0.00 0.00 29.16 29.34 2h5y h TRP 139 CO 0.00 -0.42 0.31 -0.44 -1.03 0.00 0.00 178.44 176.86 2h5y h ASP 140 N -0.60 0.30 1.16 2.65 3.32 -1.89 0.59 116.42 121.95 2h5y h ASP 140 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2h5y h ASP 140 Cb 0.56 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2h5y h ASP 140 CO -0.08 0.19 0.00 0.77 -1.72 0.00 0.00 179.24 178.40 2h5y h SER 141 N 0.34 0.00 0.00 6.45 4.64 -1.75 -3.29 113.55 119.93 2h5y h SER 141 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2h5y h SER 141 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2h5y h SER 141 CO -0.05 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 177.24 2h5y n VAL 142 N -2.57 0.00 0.17 0.95 0.24 -0.07 -4.69 118.33 112.36 2h5y n VAL 142 Ca 0.03 -0.33 0.12 0.00 -2.04 0.00 0.00 64.34 62.12 2h5y n VAL 142 Cb 0.34 1.04 0.66 0.00 -1.47 0.00 0.00 33.84 34.41 2h5y n VAL 142 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 2h5y h SER 143 N 0.00 0.00 -0.64 -1.34 4.64 0.01 0.50 113.55 116.72 2h5y h SER 143 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2h5y h SER 143 Cb 0.02 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2h5y h SER 143 CO 0.00 0.00 0.00 -3.20 -0.87 0.00 0.00 176.83 172.76 2h5y n ASN 144 N -4.49 3.57 -0.99 4.97 4.05 -1.26 -4.21 115.26 116.91 2h5y n ASN 144 Ca 0.01 -2.05 0.05 0.00 0.45 0.00 0.00 54.58 53.04 2h5y n ASN 144 Cb 0.26 -0.45 0.12 0.00 1.23 0.00 0.00 39.78 40.95 2h5y n ASN 144 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 2h5y n ARG 145 N 1.34 0.88 -3.36 1.20 1.74 0.17 -5.05 116.66 113.59 2h5y n ARG 145 Ca 0.22 -2.72 -0.33 0.00 -0.77 0.00 0.00 57.85 54.26 2h5y n ARG 145 Cb 0.58 -0.90 -0.06 0.00 -1.02 0.00 0.00 32.46 31.06 2h5y n ARG 145 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2h5y s LEU 146 N -1.80 4.18 -0.92 0.55 1.43 -1.09 0.00 118.68 121.03 2h5y s LEU 146 Ca 0.36 1.01 -0.03 0.00 -1.03 0.00 0.00 54.13 54.43 2h5y s LEU 146 Cb 0.38 -3.68 0.23 0.00 0.03 0.00 0.00 46.19 43.14 2h5y s LEU 146 CO -0.11 -0.07 0.82 0.00 0.23 0.00 0.00 176.35 177.23 2h5y s ALA 147 N -1.79 4.31 0.15 4.21 0.00 0.91 -4.69 121.76 124.86 2h5y s ALA 147 Ca 0.47 -3.81 -0.31 0.00 0.00 0.00 0.00 51.96 48.31 2h5y s ALA 147 Cb -0.12 -2.96 -0.08 0.00 0.00 0.00 0.00 23.12 19.96 2h5y s ALA 147 CO 0.20 -2.16 1.32 -1.21 0.00 0.00 0.00 175.76 173.92 2h5y s GLU 148 N -1.26 4.37 0.20 0.00 2.02 -1.26 -2.10 118.70 120.67 2h5y s GLU 148 Ca 0.27 2.02 0.09 0.00 0.02 0.00 0.00 54.97 57.38 2h5y s GLU 148 Cb -0.08 -3.23 -0.05 0.00 0.10 0.00 0.00 34.13 30.87 2h5y s GLU 148 CO -0.11 -0.32 -0.18 -1.12 0.02 0.00 0.00 175.26 173.55 2h5y s SER 149 N 0.71 2.94 0.34 -0.19 0.01 0.16 -4.79 113.70 112.88 2h5y s SER 149 Ca 0.60 -0.94 0.27 0.00 1.31 0.00 0.00 55.95 57.18 2h5y s SER 149 Cb -0.36 -0.19 1.07 0.00 0.21 0.00 0.00 66.02 66.75 2h5y s SER 149 CO 0.34 -0.04 1.79 1.05 0.41 0.00 0.00 173.24 176.79 2h5y h GLU 150 N 2.85 0.00 -3.23 12.44 4.11 -1.92 0.14 114.58 128.97 2h5y h GLU 150 Ca -0.41 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.01 2h5y h GLU 150 Cb 1.22 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.42 2h5y h GLU 150 CO 0.55 0.00 0.13 -1.54 0.07 0.00 0.00 179.01 178.23 2h5y s SER 151 N -4.70 -0.06 0.42 3.06 1.04 -1.26 -4.04 113.70 108.16 2h5y s SER 151 Ca 0.04 -0.89 0.11 0.00 0.48 0.00 0.00 55.95 55.68 2h5y s SER 151 Cb 0.09 0.73 0.91 0.00 0.10 0.00 0.00 66.02 67.85 2h5y s SER 151 CO 0.45 -1.39 1.99 1.62 0.98 0.00 0.00 173.24 176.88 2h5y h VAL 152 N 2.06 1.13 -0.00 5.02 3.04 -1.92 -1.54 116.25 124.04 2h5y h VAL 152 Ca -0.25 -0.55 -0.16 0.00 -1.01 0.00 0.00 66.70 64.73 2h5y h VAL 152 Cb 1.25 1.10 -0.02 0.00 -2.01 0.00 0.00 31.29 31.61 2h5y h VAL 152 CO 0.32 0.17 -0.75 0.03 -1.01 0.00 0.00 177.57 176.33 2h5y h ARG 153 N 0.19 0.04 -0.34 4.17 2.47 -1.95 0.26 114.38 119.22 2h5y h ARG 153 Ca 0.04 -0.04 -0.12 0.00 -1.26 0.00 0.00 59.98 58.61 2h5y h ARG 153 Cb 0.25 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 2h5y h ARG 153 CO 0.01 0.77 -0.26 0.00 0.56 0.00 0.00 179.97 181.05 2h5y h ALA 154 N 1.21 0.89 -0.16 0.04 0.00 -1.77 0.14 119.26 119.60 2h5y h ALA 154 Ca -0.01 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2h5y h ALA 154 Cb 1.33 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2h5y h ALA 154 CO 0.10 0.62 0.03 0.00 0.00 0.00 0.00 179.25 180.00 2h5y h ALA 155 N 1.10 0.22 -0.85 0.00 0.00 -0.95 -2.49 119.26 116.29 2h5y h ALA 155 Ca 0.08 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 54.93 2h5y h ALA 155 Cb 0.76 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 18.41 2h5y h ALA 155 CO 0.06 -0.12 0.48 1.25 0.00 0.00 0.00 179.25 180.92 2h5y h LEU 156 N 0.06 0.68 -0.99 0.00 5.85 -0.20 -1.93 115.31 118.77 2h5y h LEU 156 Ca 0.05 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.80 2h5y h LEU 156 Cb 0.30 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.22 2h5y h LEU 156 CO 0.00 0.37 0.37 -0.03 -0.34 0.00 0.00 178.44 178.81 2h5y h MET 157 N 0.79 1.09 -0.78 1.25 4.05 -0.40 0.27 114.93 121.18 2h5y h MET 157 Ca 0.42 -0.15 0.04 0.00 -0.28 0.00 0.00 59.70 59.73 2h5y h MET 157 Cb 0.42 -0.20 -0.05 0.00 -0.80 0.00 0.00 31.60 30.97 2h5y h MET 157 CO -0.27 0.83 0.50 -0.07 0.23 0.00 0.00 176.91 178.13 2h5y h LEU 158 N 1.08 0.81 -0.09 3.39 3.38 -0.92 0.12 115.31 123.08 2h5y h LEU 158 Ca 0.26 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.12 2h5y h LEU 158 Cb 0.10 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.68 2h5y h LEU 158 CO -0.03 0.55 -0.40 0.58 0.09 0.00 0.00 178.44 179.23 2h5y h VAL 159 N 0.96 1.39 -0.81 1.22 2.07 -1.08 0.34 116.25 120.34 2h5y h VAL 159 Ca 0.32 -1.76 0.06 0.00 0.82 0.00 0.00 66.70 66.14 2h5y h VAL 159 Cb 0.04 2.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 2h5y h VAL 159 CO -0.12 0.52 0.49 -1.28 0.02 0.00 0.00 177.57 177.20 2h5y h SER 160 N -0.01 0.77 0.30 0.57 0.87 -0.14 -0.05 113.55 115.85 2h5y h SER 160 Ca -0.02 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 2h5y h SER 160 Cb 1.05 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.87 2h5y h SER 160 CO 0.08 0.49 0.00 0.54 -0.53 0.00 0.00 176.83 177.42 2h5y n ARG 161 N -4.66 0.69 -1.06 2.24 1.74 0.40 -4.87 116.66 111.14 2h5y n ARG 161 Ca 0.11 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.17 2h5y n ARG 161 Cb 0.17 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.10 2h5y n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2h5y n GLY 162 N 1.12 0.55 0.00 -0.13 0.00 -0.03 -4.90 105.19 101.81 2h5y n GLY 162 Ca 0.19 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.78 2h5y n GLY 162 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2h5y n GLU 163 N -2.68 0.01 -4.08 1.61 1.02 0.11 -4.68 120.64 111.95 2h5y n GLU 163 Ca -0.02 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.94 2h5y n GLU 163 Cb 0.10 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 29.86 2h5y n GLU 163 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2h5y s ALA 164 N -3.01 0.50 -0.07 0.62 0.00 -0.73 -4.78 121.76 114.29 2h5y s ALA 164 Ca 0.11 0.00 0.29 0.00 0.00 0.00 0.00 51.96 52.37 2h5y s ALA 164 Cb 0.17 -0.32 1.00 0.00 0.00 0.00 0.00 23.12 23.97 2h5y s ALA 164 CO 0.70 -0.01 1.85 -1.00 0.00 0.00 0.00 175.76 177.31 2h5y h PRO 165 N 6.99 0.00 -3.69 0.00 0.13 -1.84 -3.38 132.00 130.22 2h5y h PRO 165 Ca -0.38 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.62 2h5y h PRO 165 Cb 1.15 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.10 2h5y h PRO 165 CO 0.48 0.02 -0.47 -0.51 -0.23 0.00 0.00 178.00 177.29 2h5y s LEU 166 N -6.23 1.62 0.15 1.56 1.43 -1.26 -4.19 118.68 111.76 2h5y s LEU 166 Ca 0.03 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.57 2h5y s LEU 166 Cb 0.08 0.74 0.01 0.00 0.03 0.00 0.00 46.19 47.05 2h5y s LEU 166 CO 0.59 -0.52 0.34 -0.83 0.23 0.00 0.00 176.35 176.16 2h5y s GLY 167 N -2.05 0.20 -0.19 -3.19 0.00 0.06 -0.76 107.32 101.38 2h5y s GLY 167 Ca -0.06 -0.59 0.01 0.00 0.00 0.00 0.00 44.72 44.08 2h5y s GLY 167 CO -0.04 -0.64 -0.19 -0.42 0.00 0.00 0.00 173.10 171.82 2h5y s ILE 168 N -3.91 2.07 0.16 0.90 1.01 0.97 -0.23 121.20 122.18 2h5y s ILE 168 Ca 0.12 -1.04 0.03 0.00 0.00 0.00 0.00 60.65 59.76 2h5y s ILE 168 Cb 0.02 -1.92 -0.01 0.00 0.01 0.00 0.00 42.46 40.57 2h5y s ILE 168 CO -0.04 0.46 0.12 1.33 0.00 0.00 0.00 174.94 176.81 2h5y n VAL 169 N 4.59 0.00 -2.81 2.92 0.24 -0.18 -4.45 118.33 118.65 2h5y n VAL 169 Ca -0.20 -1.11 -0.29 0.00 -2.04 0.00 0.00 64.34 60.70 2h5y n VAL 169 Cb 0.49 0.52 -0.02 0.00 -1.47 0.00 0.00 33.84 33.36 2h5y n VAL 169 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2h5y s TYR 170 N -2.54 3.51 0.28 6.34 2.02 -1.26 -0.02 117.35 125.69 2h5y s TYR 170 Ca 0.16 0.89 0.02 0.00 -0.37 0.00 0.00 57.07 57.78 2h5y s TYR 170 Cb 0.01 -2.34 0.62 0.00 -0.40 0.00 0.00 41.96 39.85 2h5y s TYR 170 CO 0.12 -0.16 1.76 0.78 -1.57 0.00 0.00 175.55 176.48 2h5y h GLY 171 N 0.82 1.53 1.88 0.71 0.00 -0.97 0.84 103.07 107.88 2h5y h GLY 171 Ca -0.47 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 46.50 2h5y h GLY 171 CO 0.63 -0.08 -0.34 1.48 0.00 0.00 0.00 176.54 178.24 2h5y h SER 172 N 0.64 0.14 -0.41 0.19 4.64 -1.81 -0.99 113.55 115.95 2h5y h SER 172 Ca 0.51 -0.05 -0.02 0.00 -0.47 0.00 0.00 61.79 61.76 2h5y h SER 172 Cb 0.79 -0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.82 2h5y h SER 172 CO -0.39 0.48 0.18 0.44 -0.87 0.00 0.00 176.83 176.66 2h5y h ASP 173 N 0.13 0.55 -0.95 4.97 3.32 -1.19 0.20 116.42 123.45 2h5y h ASP 173 Ca 0.02 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 2h5y h ASP 173 Cb 0.66 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.02 2h5y h ASP 173 CO 0.05 0.55 0.59 0.00 -1.72 0.00 0.00 179.24 178.71 2h5y h ALA 174 N 1.02 1.21 -0.21 3.45 0.00 -0.66 -1.45 119.26 122.63 2h5y h ALA 174 Ca 0.14 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2h5y h ALA 174 Cb 0.16 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2h5y h ALA 174 CO -0.01 0.65 -0.21 -0.09 0.00 0.00 0.00 179.25 179.58 2h5y h ARG 175 N 1.30 0.37 0.00 0.00 2.43 -0.62 -2.03 114.38 115.83 2h5y h ARG 175 Ca 0.34 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2h5y h ARG 175 Cb -0.08 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2h5y h ARG 175 CO -0.07 0.56 0.00 0.00 -1.51 0.00 0.00 179.97 178.96 2h5y n ALA 176 N -2.48 2.17 -3.45 2.80 0.00 0.00 -4.50 120.51 115.06 2h5y n ALA 176 Ca -0.00 -0.09 -0.22 0.00 0.00 0.00 0.00 53.44 53.12 2h5y n ALA 176 Cb 0.36 -1.41 -0.12 0.00 0.00 0.00 0.00 19.45 18.28 2h5y n ALA 176 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2h5y s ASP 177 N -2.96 2.42 0.00 0.00 3.68 -0.76 -4.96 116.67 114.08 2h5y s ASP 177 Ca 0.13 -1.07 0.13 0.00 2.13 0.00 0.00 52.55 53.88 2h5y s ASP 177 Cb 0.17 0.14 0.71 0.00 -1.45 0.00 0.00 42.92 42.49 2h5y s ASP 177 CO 0.46 -0.40 1.30 0.00 0.13 0.00 0.00 175.17 176.66 2h5y n ALA 178 N 5.18 1.84 1.46 3.66 0.00 -1.26 -1.61 120.51 129.78 2h5y n ALA 178 Ca -0.02 -0.07 0.15 0.00 0.00 0.00 0.00 53.44 53.50 2h5y n ALA 178 Cb 0.44 -1.21 0.73 0.00 0.00 0.00 0.00 19.45 19.40 2h5y n ALA 178 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2h5y n LYS 179 N -1.19 0.55 -4.48 0.00 5.02 -1.26 -4.69 118.16 112.10 2h5y n LYS 179 Ca 0.07 -0.07 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 2h5y n LYS 179 Cb 0.09 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.50 2h5y n LYS 179 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2h5y s VAL 180 N -2.50 2.38 0.05 -0.18 -7.23 -0.64 0.12 120.40 112.40 2h5y s VAL 180 Ca 0.30 -2.17 0.03 0.00 -1.81 0.00 0.00 61.98 58.33 2h5y s VAL 180 Cb 0.20 -2.64 -0.02 0.00 0.56 0.00 0.00 36.38 34.47 2h5y s VAL 180 CO 0.46 -0.23 -0.09 0.00 -0.31 0.00 0.00 175.10 174.93 2h5y s ARG 181 N -3.62 0.60 -0.20 4.82 1.70 0.11 -4.53 118.95 117.83 2h5y s ARG 181 Ca 0.33 -0.78 -0.29 0.00 -0.47 0.00 0.00 55.73 54.52 2h5y s ARG 181 Cb 0.01 -0.44 -0.00 0.00 -0.57 0.00 0.00 34.95 33.95 2h5y s ARG 181 CO 0.17 0.09 1.14 0.08 -1.08 0.00 0.00 175.30 175.70 2h5y s VAL 182 N -1.28 4.50 -0.06 4.99 1.01 -1.26 -0.78 120.40 127.52 2h5y s VAL 182 Ca -0.07 1.82 -0.10 0.00 0.00 0.00 0.00 61.98 63.62 2h5y s VAL 182 Cb -0.10 -4.17 -0.30 0.00 0.00 0.00 0.00 36.38 31.81 2h5y s VAL 182 CO 0.01 -0.16 0.62 0.58 0.00 0.00 0.00 175.10 176.15 2h5y h VAL 183 N 5.47 0.88 -2.99 2.92 2.07 -0.02 -3.48 116.25 121.11 2h5y h VAL 183 Ca -0.22 -2.49 -0.02 0.00 0.82 0.00 0.00 66.70 64.78 2h5y h VAL 183 Cb 1.08 2.72 -0.12 0.00 -1.52 0.00 0.00 31.29 33.44 2h5y h VAL 183 CO 0.98 0.87 0.18 0.00 0.02 0.00 0.00 177.57 179.61 2h5y s ALA 184 N -2.58 -1.55 -0.12 1.67 0.00 -1.00 -4.65 121.76 113.52 2h5y s ALA 184 Ca -0.17 0.48 -0.02 0.00 0.00 0.00 0.00 51.96 52.25 2h5y s ALA 184 Cb 0.06 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.98 2h5y s ALA 184 CO 0.84 -0.74 -0.05 0.99 0.00 0.00 0.00 175.76 176.80 2h5y s THR 185 N -3.63 3.79 0.32 0.00 2.01 -1.26 -0.38 115.64 116.48 2h5y s THR 185 Ca 0.01 -0.41 -0.29 0.00 0.31 0.00 0.00 61.69 61.31 2h5y s THR 185 Cb -0.01 -2.62 -0.10 0.00 0.01 0.00 0.00 72.50 69.78 2h5y s THR 185 CO -0.12 0.53 1.27 -0.36 -0.69 0.00 0.00 174.62 175.25 2h5y s PHE 186 N -0.04 3.16 0.57 4.92 0.40 0.48 -4.95 117.98 122.51 2h5y s PHE 186 Ca 0.01 1.47 -0.20 0.00 -0.60 0.00 0.00 56.93 57.60 2h5y s PHE 186 Cb -0.13 -3.60 -0.04 0.00 0.51 0.00 0.00 43.02 39.76 2h5y s PHE 186 CO 0.03 -1.60 1.29 -1.25 0.70 0.00 0.00 175.22 174.38 2h5y s PRO 187 N -1.67 3.05 0.31 0.24 0.04 -1.26 -4.67 135.00 131.02 2h5y s PRO 187 Ca 0.48 2.05 0.05 0.00 0.04 0.00 0.00 61.00 63.63 2h5y s PRO 187 Cb -0.38 -2.11 0.71 0.00 0.04 0.00 0.00 34.50 32.77 2h5y s PRO 187 CO 0.50 -1.21 1.80 -0.44 0.04 0.00 0.00 177.00 177.69 2h5y h ASP 188 N 1.20 0.80 0.56 6.66 3.32 -1.92 -0.83 116.42 126.21 2h5y h ASP 188 Ca -0.51 0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2h5y h ASP 188 Cb 1.30 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2h5y h ASP 188 CO 0.56 0.33 0.00 -0.90 -1.72 0.00 0.00 179.24 177.51 2h5y n ASP 189 N -4.71 0.00 0.13 6.45 5.75 -1.26 -3.47 116.55 119.44 2h5y n ASP 189 Ca 0.22 0.42 0.12 0.00 -0.01 0.00 0.00 54.79 55.54 2h5y n ASP 189 Cb 0.52 -0.46 0.14 0.00 -1.03 0.00 0.00 41.12 40.29 2h5y n ASP 189 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 2h5y h SER 190 N 0.00 0.00 -5.31 -1.12 4.64 -1.50 -3.47 113.55 106.79 2h5y h SER 190 Ca 0.00 -0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.16 2h5y h SER 190 Cb 0.28 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 62.25 2h5y h SER 190 CO 0.00 0.02 -0.32 -1.38 -0.87 0.00 0.00 176.83 174.28 2h5y s HIS 191 N -3.24 0.52 0.59 4.77 -3.43 -1.23 -2.66 115.29 110.62 2h5y s HIS 191 Ca 0.05 -0.86 -0.20 0.00 -0.80 0.00 0.00 55.06 53.24 2h5y s HIS 191 Cb 0.09 -0.09 -0.03 0.00 -1.43 0.00 0.00 32.58 31.13 2h5y s HIS 191 CO 0.71 -0.77 1.32 -0.51 -2.00 0.00 0.00 174.74 173.49 2h5y s ASP 192 N -3.01 5.01 0.18 7.38 -0.00 -1.26 -4.87 116.67 120.10 2h5y s ASP 192 Ca 0.22 2.67 -0.33 0.00 -0.00 0.00 0.00 52.55 55.11 2h5y s ASP 192 Cb 0.03 -2.63 -0.15 0.00 -0.00 0.00 0.00 42.92 40.17 2h5y s ASP 192 CO 0.04 -1.73 1.29 0.00 -0.00 0.00 0.00 175.17 174.77 2h5y n ALA 193 N -1.41 -0.10 -2.60 5.23 0.00 -1.26 -4.85 120.51 115.52 2h5y n ALA 193 Ca 0.13 0.46 -0.43 0.00 0.00 0.00 0.00 53.44 53.59 2h5y n ALA 193 Cb 0.47 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.76 2h5y n ALA 193 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2h5y s ILE 194 N 0.04 4.44 -0.05 0.00 1.01 -1.26 -4.92 121.20 120.46 2h5y s ILE 194 Ca 0.74 1.18 0.03 0.00 0.00 0.00 0.00 60.65 62.60 2h5y s ILE 194 Cb -0.80 -4.45 0.01 0.00 0.01 0.00 0.00 42.46 37.24 2h5y s ILE 194 CO 0.49 -0.73 -0.12 -0.69 0.00 0.00 0.00 174.94 173.89 2h5y s VAL 195 N 3.84 1.07 -0.42 2.92 1.01 -1.26 -2.55 120.40 125.01 2h5y s VAL 195 Ca 0.42 -0.48 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 2h5y s VAL 195 Cb -0.10 -0.95 0.08 0.00 0.00 0.00 0.00 36.38 35.40 2h5y s VAL 195 CO 0.24 0.33 0.26 -0.31 0.00 0.00 0.00 175.10 175.61 2h5y s TYR 196 N 0.37 3.34 0.41 5.22 1.51 0.11 -3.08 117.35 125.23 2h5y s TYR 196 Ca -0.08 -1.52 -0.18 0.00 -1.01 0.00 0.00 57.07 54.27 2h5y s TYR 196 Cb -0.12 -2.95 -0.10 0.00 -0.11 0.00 0.00 41.96 38.68 2h5y s TYR 196 CO 0.02 -0.84 0.88 -1.25 -1.11 0.00 0.00 175.55 173.25 2h5y s PRO 197 N 1.43 4.12 0.07 -1.71 0.04 -1.20 -0.23 135.00 137.51 2h5y s PRO 197 Ca 0.03 0.95 0.08 0.00 0.04 0.00 0.00 61.00 62.10 2h5y s PRO 197 Cb -0.23 -2.26 -0.03 0.00 0.04 0.00 0.00 34.50 32.02 2h5y s PRO 197 CO 0.02 0.00 -0.20 0.54 0.04 0.00 0.00 177.00 177.40 2h5y s VAL 198 N -2.17 2.64 0.00 -0.36 0.11 0.96 -1.84 120.40 119.74 2h5y s VAL 198 Ca 0.59 -1.34 -0.01 0.00 -2.93 0.00 0.00 61.98 58.29 2h5y s VAL 198 Cb -0.09 -2.12 -0.01 0.00 -1.53 0.00 0.00 36.38 32.63 2h5y s VAL 198 CO 0.17 0.27 0.01 0.00 -3.33 0.00 0.00 175.10 172.22 2h5y s ALA 199 N -0.96 -0.01 0.06 1.54 0.00 0.08 -0.83 121.76 121.64 2h5y s ALA 199 Ca 0.15 -0.16 -0.29 0.00 0.00 0.00 0.00 51.96 51.66 2h5y s ALA 199 Cb -0.10 0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 2h5y s ALA 199 CO 0.06 -0.07 0.92 0.00 0.00 0.00 0.00 175.76 176.66 2h5y s ALA 200 N -0.55 3.25 0.31 0.00 0.00 -0.09 -0.74 121.76 123.94 2h5y s ALA 200 Ca -0.06 0.49 -0.29 0.00 0.00 0.00 0.00 51.96 52.10 2h5y s ALA 200 Cb -0.04 -3.22 -0.10 0.00 0.00 0.00 0.00 23.12 19.76 2h5y s ALA 200 CO -0.00 -0.06 1.19 -0.51 0.00 0.00 0.00 175.76 176.38 2h5y s LEU 201 N 0.27 4.49 0.27 0.00 2.01 0.73 -4.63 118.68 121.82 2h5y s LEU 201 Ca 0.46 2.46 0.00 0.00 0.01 0.00 0.00 54.13 57.06 2h5y s LEU 201 Cb -0.22 -3.65 0.55 0.00 0.01 0.00 0.00 46.19 42.88 2h5y s LEU 201 CO 0.28 -0.33 1.80 0.50 1.01 0.00 0.00 176.35 179.61 2h5y h LYS 202 N 3.59 0.80 -0.13 1.70 3.64 -1.20 -1.15 116.57 123.81 2h5y h LYS 202 Ca -0.48 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 58.85 2h5y h LYS 202 Cb 1.22 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.86 2h5y h LYS 202 CO 0.66 0.53 0.00 0.27 -2.27 0.00 0.00 179.45 178.64 2h5y n ASN 203 N -4.73 1.44 -4.71 4.20 6.94 -1.26 -4.87 115.26 112.27 2h5y n ASN 203 Ca 0.18 -1.65 -0.42 0.00 -0.02 0.00 0.00 54.58 52.67 2h5y n ASN 203 Cb 0.40 -0.08 -0.03 0.00 -2.36 0.00 0.00 39.78 37.70 2h5y n ASN 203 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 2h5y s SER 204 N -1.60 6.54 0.00 0.53 0.15 -0.44 -4.88 113.70 114.00 2h5y s SER 204 Ca 0.32 2.64 0.20 0.00 0.70 0.00 0.00 55.95 59.81 2h5y s SER 204 Cb 0.17 -2.58 0.40 0.00 -1.71 0.00 0.00 66.02 62.30 2h5y s SER 204 CO 0.26 -0.88 1.34 -0.46 1.20 0.00 0.00 173.24 174.70 2h5y n ASN 205 N 4.59 3.32 -4.67 5.45 6.94 -1.26 -4.95 115.26 124.68 2h5y n ASN 205 Ca 0.15 -1.94 -0.42 0.00 -0.02 0.00 0.00 54.58 52.35 2h5y n ASN 205 Cb 0.38 -0.25 -0.04 0.00 -2.36 0.00 0.00 39.78 37.51 2h5y n ASN 205 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2h5y s ASN 206 N -1.30 6.98 0.62 0.53 3.84 -1.26 -4.92 114.94 119.43 2h5y s ASN 206 Ca 0.35 1.21 0.40 0.00 0.21 0.00 0.00 52.86 55.04 2h5y s ASN 206 Cb 0.20 -2.47 1.99 0.00 -0.55 0.00 0.00 41.25 40.43 2h5y s ASN 206 CO 0.28 -0.44 2.21 -0.65 -2.79 0.00 0.00 177.10 175.72 2h5y h PRO 207 N 7.35 0.00 0.00 0.43 0.11 -1.93 -1.08 132.00 136.88 2h5y h PRO 207 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2h5y h PRO 207 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2h5y h PRO 207 CO 0.85 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.65 2h5y n ALA 208 N -2.09 2.28 0.23 -0.75 0.00 -1.26 -3.74 120.51 115.18 2h5y n ALA 208 Ca -0.02 -0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.23 2h5y n ALA 208 Cb 0.17 -1.47 -0.08 0.00 0.00 0.00 0.00 19.45 18.07 2h5y n ALA 208 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2h5y h THR 209 N 0.00 0.62 -0.61 0.00 2.02 -1.58 0.57 112.91 113.93 2h5y h THR 209 Ca 0.00 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 2h5y h THR 209 Cb 0.66 0.63 -0.03 0.00 -1.74 0.00 0.00 68.15 67.67 2h5y h THR 209 CO 0.00 0.00 0.35 0.00 0.37 0.00 0.00 175.52 176.25 2h5y h ALA 210 N 0.10 0.78 -0.80 6.16 0.00 -1.75 -0.26 119.26 123.49 2h5y h ALA 210 Ca -0.05 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.81 2h5y h ALA 210 Cb 0.40 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2h5y h ALA 210 CO 0.09 0.27 0.50 0.00 0.00 0.00 0.00 179.25 180.11 2h5y h ALA 211 N 1.17 1.06 -0.15 0.00 0.00 -1.54 0.72 119.26 120.52 2h5y h ALA 211 Ca 0.22 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 2h5y h ALA 211 Cb 0.01 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 2h5y h ALA 211 CO -0.04 0.30 -0.08 0.35 0.00 0.00 0.00 179.25 179.78 2h5y h PHE 212 N 0.97 0.38 -0.58 0.00 3.57 0.10 0.13 116.94 121.51 2h5y h PHE 212 Ca 0.33 -0.10 0.03 0.00 3.53 0.00 0.00 57.97 61.76 2h5y h PHE 212 Cb 0.05 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 2h5y h PHE 212 CO -0.03 0.66 0.34 0.28 -2.23 0.00 0.00 178.31 177.32 2h5y h VAL 213 N -0.01 1.03 -0.78 1.41 2.07 -0.73 -0.25 116.25 118.99 2h5y h VAL 213 Ca 0.03 -0.23 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 2h5y h VAL 213 Cb 0.56 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2h5y h VAL 213 CO 0.02 0.12 0.29 0.28 0.02 0.00 0.00 177.57 178.30 2h5y h SER 214 N 0.66 1.09 -0.11 0.57 0.02 -0.69 -2.53 113.55 112.56 2h5y h SER 214 Ca 0.24 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 2h5y h SER 214 Cb 0.06 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 2h5y h SER 214 CO -0.12 0.98 0.03 -0.25 -1.14 0.00 0.00 176.83 176.33 2h5y h TRP 215 N 1.14 0.24 0.00 3.45 7.01 0.19 0.37 115.95 128.35 2h5y h TRP 215 Ca 0.26 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.25 2h5y h TRP 215 Cb 0.25 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 27.23 2h5y h TRP 215 CO 0.02 0.23 -0.01 -0.07 -2.79 0.00 0.00 178.44 175.83 2h5y h LEU 216 N 0.25 0.00 -1.09 0.65 3.38 -0.62 0.46 115.31 118.34 2h5y h LEU 216 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2h5y h LEU 216 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2h5y h LEU 216 CO -0.00 0.01 -0.05 0.61 0.09 0.00 0.00 178.44 179.09 2h5y n GLY 217 N -1.18 0.12 3.88 0.83 0.00 0.11 -3.82 105.19 105.13 2h5y n GLY 217 Ca -0.03 -0.49 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 2h5y n GLY 217 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2h5y s SER 218 N -2.08 5.92 0.13 1.61 1.04 0.15 -4.75 113.70 115.73 2h5y s SER 218 Ca 0.34 1.30 -0.24 0.00 0.48 0.00 0.00 55.95 57.83 2h5y s SER 218 Cb 0.20 -2.25 -0.02 0.00 0.10 0.00 0.00 66.02 64.05 2h5y s SER 218 CO 0.36 -1.05 1.64 0.50 0.98 0.00 0.00 173.24 175.67 2h5y h LYS 219 N -0.45 -0.28 -0.05 4.02 3.64 -1.92 0.21 116.57 121.73 2h5y h LYS 219 Ca -0.44 0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 58.91 2h5y h LYS 219 Cb 1.22 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.09 2h5y h LYS 219 CO 0.63 -0.19 -0.20 -1.00 -2.27 0.00 0.00 179.45 176.42 2h5y h PRO 220 N -0.29 0.09 -0.01 1.90 0.13 -1.93 -0.49 132.00 131.39 2h5y h PRO 220 Ca 0.09 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 2h5y h PRO 220 Cb 0.43 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.55 2h5y h PRO 220 CO -0.28 0.29 -0.01 0.00 -0.23 0.00 0.00 178.00 177.77 2h5y h ALA 221 N 1.72 0.02 -0.96 -0.56 0.00 -1.52 -2.66 119.26 115.30 2h5y h ALA 221 Ca 0.01 -0.25 0.15 0.00 0.00 0.00 0.00 54.91 54.83 2h5y h ALA 221 Cb 0.41 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.11 2h5y h ALA 221 CO 0.03 -0.23 0.61 0.87 0.00 0.00 0.00 179.25 180.53 2h5y h LYS 222 N -0.44 0.78 -0.58 0.00 1.57 -0.39 -0.81 116.57 116.71 2h5y h LYS 222 Ca 0.00 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2h5y h LYS 222 Cb 0.50 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2h5y h LYS 222 CO 0.00 0.51 0.09 0.00 -0.57 0.00 0.00 179.45 179.49 2h5y h ALA 223 N 1.59 1.08 0.03 3.86 0.00 -0.92 0.36 119.26 125.26 2h5y h ALA 223 Ca 0.50 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2h5y h ALA 223 Cb 0.70 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2h5y h ALA 223 CO -0.26 0.60 -0.01 0.82 0.00 0.00 0.00 179.25 180.39 2h5y h ILE 224 N 0.88 1.01 -0.47 0.00 2.04 -0.80 0.34 117.51 120.50 2h5y h ILE 224 Ca 0.18 -0.13 -0.07 0.00 1.00 0.00 0.00 64.86 65.84 2h5y h ILE 224 Cb 0.39 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 2h5y h ILE 224 CO 0.01 0.03 0.00 -0.26 0.00 0.00 0.00 178.15 177.93 2h5y h PHE 225 N -0.10 0.90 -0.48 1.37 0.04 -1.04 -1.97 116.94 115.66 2h5y h PHE 225 Ca -0.00 -0.15 0.00 0.00 2.80 0.00 0.00 57.97 60.61 2h5y h PHE 225 Cb 0.08 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 37.98 2h5y h PHE 225 CO -0.06 0.86 0.31 0.00 -0.60 0.00 0.00 178.31 178.82 2h5y h ALA 226 N 0.92 0.61 -0.37 2.45 0.00 -0.07 -0.81 119.26 121.99 2h5y h ALA 226 Ca 0.13 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2h5y h ALA 226 Cb 0.50 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2h5y h ALA 226 CO 0.02 0.07 0.25 0.00 0.00 0.00 0.00 179.25 179.59 2h5y h ARG 227 N 0.65 0.33 -0.16 0.00 3.08 -0.06 -1.96 114.38 116.26 2h5y h ARG 227 Ca 0.18 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2h5y h ARG 227 Cb -0.06 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 29.91 2h5y h ARG 227 CO -0.04 0.22 0.00 0.54 -1.07 0.00 0.00 179.97 179.62 2h5y n ARG 228 N -4.48 1.71 -0.24 0.04 5.12 -0.41 -4.89 116.66 113.51 2h5y n ARG 228 Ca 0.04 -1.07 0.00 0.00 -1.93 0.00 0.00 57.85 54.89 2h5y n ARG 228 Cb 0.19 -1.40 0.00 0.00 -1.16 0.00 0.00 32.46 30.09 2h5y n ARG 228 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2h5y n GLY 229 N 1.13 0.87 3.79 -0.13 0.00 -0.74 -4.61 105.19 105.51 2h5y n GLY 229 Ca 0.16 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2h5y n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2h5y s PHE 230 N -2.00 3.77 0.59 1.61 0.08 -0.60 -4.42 117.98 117.02 2h5y s PHE 230 Ca 0.00 1.29 -0.14 0.00 0.12 0.00 0.00 56.93 58.20 2h5y s PHE 230 Cb 0.00 -2.57 -0.04 0.00 -0.57 0.00 0.00 43.02 39.84 2h5y s PHE 230 CO 0.00 0.49 1.03 -1.54 -0.10 0.00 0.00 175.22 175.10 2h5y s SER 231 N -0.77 6.04 -0.14 1.36 1.04 -0.41 -3.98 113.70 116.84 2h5y s SER 231 Ca 0.31 1.64 -0.03 0.00 0.48 0.00 0.00 55.95 58.35 2h5y s SER 231 Cb -0.19 -2.51 -0.03 0.00 0.10 0.00 0.00 66.02 63.39 2h5y s SER 231 CO 0.19 -0.99 -0.05 -0.76 0.98 0.00 0.00 173.24 172.61 2h5y s LEU 232 N -4.66 3.16 0.00 2.42 1.43 -1.26 -0.07 118.68 119.69 2h5y s LEU 232 Ca 0.60 -0.15 0.29 0.00 -1.03 0.00 0.00 54.13 53.84 2h5y s LEU 232 Cb -0.13 -1.75 1.34 0.00 0.03 0.00 0.00 46.19 45.69 2h5y s LEU 232 CO 0.41 0.19 1.91 0.29 0.23 0.00 0.00 176.35 179.38