#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcp n SER 2 N 0.00 0.00 -4.73 1.61 2.88 -1.26 -4.77 113.62 107.35 2dcp n SER 2 Ca 0.00 0.16 -0.37 0.00 -1.33 0.00 0.00 58.87 57.34 2dcp n SER 2 Cb 0.00 0.00 0.07 0.00 -0.75 0.00 0.00 64.21 63.53 2dcp n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dcp s SER 3 N -1.36 4.50 0.00 -3.46 1.04 -1.26 -4.96 113.70 108.20 2dcp s SER 3 Ca 0.00 2.62 0.00 0.00 0.48 0.00 0.00 55.95 59.05 2dcp s SER 3 Cb 0.00 -2.62 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2dcp s SER 3 CO 0.00 -2.08 0.00 0.61 0.98 0.00 0.00 173.24 172.75 2dcp n GLY 4 N 0.89 4.30 0.34 7.32 0.00 -1.26 -4.95 105.19 111.82 2dcp n GLY 4 Ca 0.16 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.88 2dcp n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dcp h SER 5 N 0.00 0.75 -0.41 1.61 0.02 -1.98 -3.38 113.55 110.16 2dcp h SER 5 Ca 0.00 0.07 -0.38 0.00 -0.84 0.00 0.00 61.79 60.64 2dcp h SER 5 Cb 0.00 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.41 2dcp h SER 5 CO 0.00 0.35 1.55 -1.20 -1.14 0.00 0.00 176.83 176.39 2dcp n SER 6 N -4.74 0.52 0.00 3.07 7.64 -1.26 -4.37 113.62 114.48 2dcp n SER 6 Ca 0.19 -0.40 0.00 0.00 1.01 0.00 0.00 58.87 59.67 2dcp n SER 6 Cb 0.43 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.55 2dcp n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcp n GLY 7 N 6.19 0.00 3.79 0.23 0.00 -1.26 -4.83 105.19 109.31 2dcp n GLY 7 Ca 0.57 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.28 2dcp n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dcp s GLU 8 N 0.00 2.66 -0.02 1.61 -1.05 -1.26 -4.88 118.70 115.76 2dcp s GLU 8 Ca 0.00 1.17 -0.13 0.00 -0.15 0.00 0.00 54.97 55.85 2dcp s GLU 8 Cb 0.00 -1.95 0.02 0.00 -0.44 0.00 0.00 34.13 31.76 2dcp s GLU 8 CO 0.00 -1.33 0.28 -1.12 0.95 0.00 0.00 175.26 174.04 2dcp s SER 9 N -3.25 -0.16 0.18 0.83 0.01 -1.26 -5.05 113.70 104.99 2dcp s SER 9 Ca 0.62 0.06 0.16 0.00 1.31 0.00 0.00 55.95 58.10 2dcp s SER 9 Cb -0.17 0.31 -0.03 0.00 0.21 0.00 0.00 66.02 66.34 2dcp s SER 9 CO 0.50 -0.42 1.16 0.22 0.41 0.00 0.00 173.24 175.11 2dcp h TYR 10 N 4.01 0.00 0.00 2.43 5.03 -2.04 -3.38 116.97 123.02 2dcp h TYR 10 Ca -0.30 0.00 -0.06 0.00 2.58 0.00 0.00 58.73 60.95 2dcp h TYR 10 Cb 1.18 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 39.45 2dcp h TYR 10 CO 0.53 0.54 -0.29 2.35 -1.32 0.00 0.00 178.16 179.97 2dcp h TRP 11 N 0.00 0.00 -0.06 -3.82 7.01 -2.02 -2.87 115.95 114.19 2dcp h TRP 11 Ca -0.07 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.91 2dcp h TRP 11 Cb 1.48 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.53 2dcp h TRP 11 CO 0.00 0.29 -0.06 0.00 -2.79 0.00 0.00 178.44 175.88 2dcp h ARG 12 N 0.00 0.09 -0.85 2.65 3.08 -2.02 -1.42 114.38 115.91 2dcp h ARG 12 Ca -0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2dcp h ARG 12 Cb 0.59 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.59 2dcp h ARG 12 CO 0.04 0.16 0.48 1.03 -1.07 0.00 0.00 179.97 180.61 2dcp h SER 13 N 0.09 1.04 -0.10 7.04 0.87 -1.79 -2.71 113.55 117.99 2dcp h SER 13 Ca 0.02 -0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.53 2dcp h SER 13 Cb 0.17 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.87 2dcp h SER 13 CO 0.01 0.82 0.08 0.03 -0.53 0.00 0.00 176.83 177.24 2dcp h ARG 14 N 1.18 0.00 -0.19 2.24 2.47 -1.39 -1.49 114.38 117.19 2dcp h ARG 14 Ca 0.30 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.89 2dcp h ARG 14 Cb -0.00 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 2dcp h ARG 14 CO -0.05 0.00 -0.39 0.52 0.56 0.00 0.00 179.97 180.60 2dcp h MET 15 N 0.00 0.61 -0.29 0.04 2.86 -1.53 -1.72 114.93 114.89 2dcp h MET 15 Ca 0.05 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.28 2dcp h MET 15 Cb 0.20 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.90 2dcp h MET 15 CO -0.00 1.01 0.13 0.82 1.06 0.00 0.00 176.91 179.93 2dcp h ILE 16 N 0.28 1.16 -0.70 -1.22 1.08 -1.37 -2.84 117.51 113.90 2dcp h ILE 16 Ca 0.01 -0.48 0.08 0.00 -0.39 0.00 0.00 64.86 64.08 2dcp h ILE 16 Cb 1.00 0.94 -0.07 0.00 -3.07 0.00 0.00 36.82 35.62 2dcp h ILE 16 CO 0.09 0.17 0.36 0.44 -0.69 0.00 0.00 178.15 178.52 2dcp h ASP 17 N 0.33 0.50 -0.86 1.72 3.32 -1.31 -2.22 116.42 117.89 2dcp h ASP 17 Ca 0.10 0.05 0.13 0.00 0.02 0.00 0.00 57.03 57.33 2dcp h ASP 17 Cb 0.14 -0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.59 2dcp h ASP 17 CO -0.01 0.30 0.56 0.00 -1.72 0.00 0.00 179.24 178.37 2dcp h ALA 18 N 1.40 1.82 -0.43 3.45 0.00 -1.06 -1.28 119.26 123.16 2dcp h ALA 18 Ca 0.33 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2dcp h ALA 18 Cb 0.30 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2dcp h ALA 18 CO -0.24 -0.04 0.00 1.33 0.00 0.00 0.00 179.25 180.30 2dcp n VAL 19 N -4.54 0.58 -0.86 0.00 0.24 -0.88 -4.28 118.33 108.58 2dcp n VAL 19 Ca 0.16 -0.79 0.03 0.00 -2.04 0.00 0.00 64.34 61.70 2dcp n VAL 19 Cb 0.43 0.91 0.04 0.00 -1.47 0.00 0.00 33.84 33.76 2dcp n VAL 19 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2dcp n THR 20 N 1.48 0.89 -1.41 3.34 -2.24 -0.53 -4.70 114.28 111.10 2dcp n THR 20 Ca 0.20 -1.00 -0.32 0.00 -2.27 0.00 0.00 64.05 60.65 2dcp n THR 20 Cb 0.60 0.38 0.09 0.00 -2.10 0.00 0.00 70.33 69.30 2dcp n THR 20 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2dcp s SER 21 N -1.35 4.45 -1.34 3.42 0.15 -0.90 -4.26 113.70 113.87 2dcp s SER 21 Ca 0.09 2.06 -0.11 0.00 0.70 0.00 0.00 55.95 58.70 2dcp s SER 21 Cb 0.08 -2.55 0.13 0.00 -1.71 0.00 0.00 66.02 61.96 2dcp s SER 21 CO 0.01 -2.08 2.00 -0.90 1.20 0.00 0.00 173.24 173.47 2dcp n ASP 22 N -3.02 4.83 -4.06 5.45 5.75 -1.26 -4.67 116.55 119.57 2dcp n ASP 22 Ca 0.11 -3.03 -0.08 0.00 -0.01 0.00 0.00 54.79 51.79 2dcp n ASP 22 Cb 0.52 -1.53 -0.10 0.00 -1.03 0.00 0.00 41.12 38.98 2dcp n ASP 22 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2dcp s GLU 23 N 1.18 0.55 0.00 0.11 2.02 -1.26 -5.02 118.70 116.28 2dcp s GLU 23 Ca 0.42 -1.07 0.04 0.00 0.02 0.00 0.00 54.97 54.38 2dcp s GLU 23 Cb 0.11 0.19 0.20 0.00 0.10 0.00 0.00 34.13 34.73 2dcp s GLU 23 CO -0.03 -0.10 0.97 -0.40 0.02 0.00 0.00 175.26 175.72 2dcp n ASP 24 N 0.44 0.00 -4.94 -0.19 5.75 -1.26 -4.68 116.55 111.67 2dcp n ASP 24 Ca -0.16 0.26 -0.26 0.00 -0.01 0.00 0.00 54.79 54.61 2dcp n ASP 24 Cb 0.60 -0.31 -0.03 0.00 -1.03 0.00 0.00 41.12 40.35 2dcp n ASP 24 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 2dcp s LYS 25 N -2.61 3.47 0.18 0.11 0.00 -1.26 -5.12 119.74 114.50 2dcp s LYS 25 Ca 0.04 -0.52 0.07 0.00 0.00 0.00 0.00 55.97 55.56 2dcp s LYS 25 Cb 0.03 -2.91 -0.04 0.00 0.00 0.00 0.00 37.83 34.91 2dcp s LYS 25 CO 0.06 0.46 0.05 0.14 0.00 0.00 0.00 175.35 176.06 2dcp s VAL 26 N -1.82 3.93 0.46 1.79 -7.23 -1.26 -5.01 120.40 111.26 2dcp s VAL 26 Ca 0.36 -1.38 -0.20 0.00 -1.81 0.00 0.00 61.98 58.95 2dcp s VAL 26 Cb -0.11 -3.01 -0.10 0.00 0.56 0.00 0.00 36.38 33.73 2dcp s VAL 26 CO 0.29 -0.15 0.98 0.00 -0.31 0.00 0.00 175.10 175.91 2dcp s ALA 27 N -1.81 3.00 0.77 1.32 0.00 -1.26 -5.07 121.76 118.70 2dcp s ALA 27 Ca 0.29 0.42 -0.11 0.00 0.00 0.00 0.00 51.96 52.56 2dcp s ALA 27 Cb -0.09 -3.17 0.05 0.00 0.00 0.00 0.00 23.12 19.91 2dcp s ALA 27 CO 0.20 -0.04 1.08 -1.25 0.00 0.00 0.00 175.76 175.75 2dcp s PRO 28 N -3.33 2.34 0.30 0.00 0.04 -1.26 -4.97 135.00 128.12 2dcp s PRO 28 Ca 0.63 1.01 -0.01 0.00 0.04 0.00 0.00 61.00 62.67 2dcp s PRO 28 Cb -0.11 -1.92 0.47 0.00 0.04 0.00 0.00 34.50 32.98 2dcp s PRO 28 CO 0.17 -1.54 1.91 0.28 0.04 0.00 0.00 177.00 177.87 2dcp h VAL 29 N -1.05 1.21 0.00 -0.36 2.07 -2.01 -2.95 116.25 113.16 2dcp h VAL 29 Ca -0.45 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.48 2dcp h VAL 29 Cb 1.23 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 2dcp h VAL 29 CO 0.54 0.24 -0.18 0.10 0.02 0.00 0.00 177.57 178.29 2dcp h TYR 30 N 0.91 0.00 0.00 1.57 -0.00 -2.00 0.10 116.97 117.55 2dcp h TYR 30 Ca 0.23 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.84 2dcp h TYR 30 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.78 2dcp h TYR 30 CO 0.01 0.18 -0.56 0.87 -0.00 0.00 0.00 178.16 178.65 2dcp h LYS 31 N 0.00 0.00 -0.04 0.10 1.57 -1.91 -3.17 116.57 113.12 2dcp h LYS 31 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2dcp h LYS 31 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.65 2dcp h LYS 31 CO 0.02 0.56 -0.05 -0.07 -0.57 0.00 0.00 179.45 179.35 2dcp h LEU 32 N 0.00 0.11 -1.84 2.94 3.38 -0.88 -3.31 115.31 115.71 2dcp h LEU 32 Ca -0.01 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 2dcp h LEU 32 Cb 1.05 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2dcp h LEU 32 CO 0.07 0.58 -0.11 1.05 0.09 0.00 0.00 178.44 180.13 2dcp h GLU 33 N -0.35 0.00 -0.88 1.13 4.11 -1.41 -1.99 114.58 115.19 2dcp h GLU 33 Ca 0.01 0.00 0.10 0.00 0.07 0.00 0.00 59.36 59.54 2dcp h GLU 33 Cb 0.55 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 2dcp h GLU 33 CO 0.01 0.11 0.57 1.49 0.07 0.00 0.00 179.01 181.26 2dcp h GLU 34 N 0.00 0.82 -0.21 1.06 4.81 -1.64 0.14 114.58 119.57 2dcp h GLU 34 Ca -0.00 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2dcp h GLU 34 Cb 0.39 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2dcp h GLU 34 CO 0.01 0.54 -0.07 0.82 -0.73 0.00 0.00 179.01 179.59 2dcp h ILE 35 N 0.85 1.29 -0.47 2.32 5.03 -1.53 -1.93 117.51 123.06 2dcp h ILE 35 Ca 0.41 -1.09 0.00 0.00 -0.12 0.00 0.00 64.86 64.07 2dcp h ILE 35 Cb 0.45 1.57 -0.02 0.00 -3.03 0.00 0.00 36.82 35.79 2dcp h ILE 35 CO -0.18 0.33 0.31 0.00 -0.68 0.00 0.00 178.15 177.93 2dcp h ASP 37 N 0.64 0.09 -0.18 0.00 1.82 -0.54 -3.02 116.42 115.22 2dcp h ASP 37 Ca 0.17 -0.32 0.02 0.00 -0.39 0.00 0.00 57.03 56.51 2dcp h ASP 37 Cb -0.07 -0.02 -0.02 0.00 0.68 0.00 0.00 39.33 39.90 2dcp h ASP 37 CO -0.04 0.39 0.04 -0.07 -1.61 0.00 0.00 179.24 177.95 2dcp h LEU 38 N -0.21 0.02 -1.74 2.28 3.38 -1.01 -1.78 115.31 116.26 2dcp h LEU 38 Ca 0.01 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2dcp h LEU 38 Cb 0.34 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2dcp h LEU 38 CO 0.00 0.04 -0.13 -0.07 0.09 0.00 0.00 178.44 178.37 2dcp h LEU 39 N 0.12 0.00 -0.24 1.67 3.38 -1.46 0.10 115.31 118.88 2dcp h LEU 39 Ca 0.08 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 2dcp h LEU 39 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2dcp h LEU 39 CO -0.10 0.13 -0.48 0.03 0.09 0.00 0.00 178.44 178.12 2dcp h ARG 40 N 0.00 0.75 0.00 1.13 3.08 -1.37 -3.18 114.38 114.79 2dcp h ARG 40 Ca -0.00 -0.48 0.00 0.00 0.07 0.00 0.00 59.98 59.56 2dcp h ARG 40 Cb 0.24 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2dcp h ARG 40 CO 0.02 1.11 0.00 0.43 -1.07 0.00 0.00 179.97 180.46 2dcp n SER 41 N -4.13 0.00 -4.37 7.04 7.64 -0.07 -4.86 113.62 114.87 2dcp n SER 41 Ca -0.05 0.16 -0.20 0.00 1.01 0.00 0.00 58.87 59.79 2dcp n SER 41 Cb 0.59 -0.34 -0.10 0.00 -1.01 0.00 0.00 64.21 63.34 2dcp n SER 41 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dcp s SER 42 N -2.69 2.85 0.88 6.43 0.01 0.15 -5.05 113.70 116.29 2dcp s SER 42 Ca 0.14 -0.99 -0.13 0.00 1.31 0.00 0.00 55.95 56.27 2dcp s SER 42 Cb 0.11 -0.18 0.15 0.00 0.21 0.00 0.00 66.02 66.31 2dcp s SER 42 CO 0.27 -0.09 1.24 -2.28 0.41 0.00 0.00 173.24 172.79 2dcp s HIS 43 N -2.69 2.12 0.25 2.43 2.46 -1.26 -4.87 115.29 113.73 2dcp s HIS 43 Ca 0.23 0.44 -0.04 0.00 0.47 0.00 0.00 55.06 56.15 2dcp s HIS 43 Cb -0.03 -3.81 0.33 0.00 -0.13 0.00 0.00 32.58 28.95 2dcp s HIS 43 CO 0.09 -2.25 1.90 -0.24 -2.47 0.00 0.00 174.74 171.77 2dcp h VAL 44 N -1.33 1.15 0.00 0.89 3.04 -1.99 -1.62 116.25 116.38 2dcp h VAL 44 Ca -0.45 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 64.83 2dcp h VAL 44 Cb 1.27 -0.18 0.00 0.00 -2.01 0.00 0.00 31.29 30.38 2dcp h VAL 44 CO 0.49 0.22 0.08 -0.24 -1.01 0.00 0.00 177.57 177.11 2dcp n SER 45 N -4.47 0.45 -0.11 3.17 2.88 -1.26 -1.35 113.62 112.92 2dcp n SER 45 Ca 0.13 0.68 -0.15 0.00 -1.33 0.00 0.00 58.87 58.20 2dcp n SER 45 Cb 0.11 -0.71 -0.12 0.00 -0.75 0.00 0.00 64.21 62.75 2dcp n SER 45 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2dcp n ILE 46 N -2.12 1.35 -0.16 2.46 2.08 -0.65 -3.97 119.36 118.36 2dcp n ILE 46 Ca -0.01 -0.59 -0.03 0.00 0.56 0.00 0.00 62.75 62.68 2dcp n ILE 46 Cb 0.11 -1.16 0.06 0.00 -0.75 0.00 0.00 39.64 37.91 2dcp n ILE 46 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2dcp h VAL 47 N 0.00 0.87 -0.18 1.39 2.07 -0.81 -1.33 116.25 118.26 2dcp h VAL 47 Ca -0.53 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 66.90 2dcp h VAL 47 Cb 1.90 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 32.04 2dcp h VAL 47 CO -0.06 0.07 -0.42 0.11 0.02 0.00 0.00 177.57 177.30 2dcp h LYS 48 N 0.40 -0.44 0.18 1.57 1.57 -1.48 0.96 116.57 119.32 2dcp h LYS 48 Ca 0.24 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 59.06 2dcp h LYS 48 Cb 0.22 0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.59 2dcp h LYS 48 CO -0.22 -0.29 -0.46 1.49 -0.57 0.00 0.00 179.45 179.40 2dcp h GLU 49 N -0.46 -0.71 -0.17 3.15 4.81 -1.61 -2.83 114.58 116.77 2dcp h GLU 49 Ca 0.09 0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2dcp h GLU 49 Cb 0.61 0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 2dcp h GLU 49 CO -0.43 -0.47 0.05 0.74 -0.73 0.00 0.00 179.01 178.17 2dcp h PHE 50 N -0.73 0.09 -0.01 0.92 0.04 -1.05 -3.03 116.94 113.17 2dcp h PHE 50 Ca 0.00 0.01 0.02 0.00 2.80 0.00 0.00 57.97 60.80 2dcp h PHE 50 Cb 0.73 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.84 2dcp h PHE 50 CO -0.37 0.04 -0.12 0.77 -0.60 0.00 0.00 178.31 178.03 2dcp h SER 51 N 0.13 -0.34 -0.62 2.17 0.02 -0.64 -1.47 113.55 112.80 2dcp h SER 51 Ca 0.07 0.05 0.12 0.00 -0.84 0.00 0.00 61.79 61.20 2dcp h SER 51 Cb 0.05 0.15 -0.09 0.00 0.14 0.00 0.00 62.40 62.64 2dcp h SER 51 CO -0.08 -0.17 0.09 -0.33 -1.14 0.00 0.00 176.83 175.21 2dcp h GLU 52 N -0.20 0.21 -0.21 3.45 5.08 -1.46 0.81 114.58 122.26 2dcp h GLU 52 Ca 0.04 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2dcp h GLU 52 Cb 0.25 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2dcp h GLU 52 CO -0.12 0.14 0.14 0.74 -1.00 0.00 0.00 179.01 178.91 2dcp h PHE 53 N 0.21 0.14 0.02 4.33 0.04 -1.17 0.14 116.94 120.66 2dcp h PHE 53 Ca 0.33 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.98 2dcp h PHE 53 Cb 0.51 -0.05 0.01 0.00 2.20 0.00 0.00 35.95 38.62 2dcp h PHE 53 CO -0.28 0.08 -0.48 0.82 -0.60 0.00 0.00 178.31 177.85 2dcp h ILE 54 N 0.15 1.50 -0.03 -0.55 2.04 -0.59 -3.32 117.51 116.72 2dcp h ILE 54 Ca 0.09 -2.13 -0.02 0.00 1.00 0.00 0.00 64.86 63.80 2dcp h ILE 54 Cb 0.17 2.80 0.00 0.00 -0.74 0.00 0.00 36.82 39.05 2dcp h ILE 54 CO -0.01 0.60 -0.07 -0.07 0.00 0.00 0.00 178.15 178.60 2dcp h LEU 55 N -0.34 0.11 -0.04 1.44 3.38 -0.14 -3.00 115.31 116.72 2dcp h LEU 55 Ca -0.07 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2dcp h LEU 55 Cb 1.25 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2dcp h LEU 55 CO 0.09 0.68 0.00 0.29 0.09 0.00 0.00 178.44 179.59 2dcp n LYS 56 N -4.71 0.00 0.10 1.13 4.76 0.42 -0.51 118.16 119.35 2dcp n LYS 56 Ca -0.08 0.48 -0.04 0.00 -2.87 0.00 0.00 58.31 55.80 2dcp n LYS 56 Cb 0.34 -1.51 0.15 0.00 -1.84 0.00 0.00 35.03 32.16 2dcp n LYS 56 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2dcp h ARG 57 N 0.00 0.17 0.00 1.97 9.65 -1.62 -2.95 114.38 121.60 2dcp h ARG 57 Ca 0.00 -0.11 -0.09 0.00 -1.10 0.00 0.00 59.98 58.68 2dcp h ARG 57 Cb 0.02 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 2dcp h ARG 57 CO 0.00 0.71 -0.44 -0.07 2.80 0.00 0.00 179.97 182.97 2dcp h LEU 58 N 0.12 0.00 -0.01 3.80 -0.00 -0.95 -2.53 115.31 115.74 2dcp h LEU 58 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2dcp h LEU 58 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.74 2dcp h LEU 58 CO 0.09 0.44 0.00 0.47 -0.00 0.00 0.00 178.44 179.44 2dcp n ASP 59 N -3.61 0.01 -4.87 -0.43 8.00 -1.14 -4.88 116.55 109.62 2dcp n ASP 59 Ca -0.00 -1.20 -0.33 0.00 0.71 0.00 0.00 54.79 53.97 2dcp n ASP 59 Cb 0.54 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.58 2dcp n ASP 59 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2dcp s ASN 60 N -1.80 6.65 -1.17 -2.24 2.47 -0.95 -5.01 114.94 112.88 2dcp s ASN 60 Ca 0.38 0.89 -0.09 0.00 0.42 0.00 0.00 52.86 54.46 2dcp s ASN 60 Cb 0.18 -2.21 0.24 0.00 -1.45 0.00 0.00 41.25 38.00 2dcp s ASN 60 CO 0.30 0.01 1.45 0.29 -3.72 0.00 0.00 177.10 175.43 2dcp n LYS 61 N 0.22 3.76 -3.51 0.43 5.02 -1.26 -4.83 118.16 117.99 2dcp n LYS 61 Ca -0.02 -4.14 -0.15 0.00 -2.02 0.00 0.00 58.31 51.97 2dcp n LYS 61 Cb 0.52 -2.74 -0.05 0.00 -0.02 0.00 0.00 35.03 32.74 2dcp n LYS 61 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2dcp s SER 62 N 0.81 -0.58 0.11 4.39 0.15 -1.26 -5.05 113.70 112.26 2dcp s SER 62 Ca 0.36 0.50 -0.20 0.00 0.70 0.00 0.00 55.95 57.30 2dcp s SER 62 Cb -0.00 0.50 -0.08 0.00 -1.71 0.00 0.00 66.02 64.72 2dcp s SER 62 CO 0.01 -0.63 1.72 1.55 1.20 0.00 0.00 173.24 177.09 2dcp h PRO 63 N 2.69 0.24 0.59 5.44 0.13 -1.89 -3.34 132.00 135.87 2dcp h PRO 63 Ca -0.27 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 2dcp h PRO 63 Cb 1.18 -0.05 0.01 0.00 0.13 0.00 0.00 31.00 32.27 2dcp h PRO 63 CO 0.37 0.21 -0.28 0.82 -0.23 0.00 0.00 178.00 178.89 2dcp h ILE 64 N 0.20 0.29 -1.05 -3.56 2.04 -1.93 -2.36 117.51 111.14 2dcp h ILE 64 Ca 0.06 -0.30 0.28 0.00 1.00 0.00 0.00 64.86 65.90 2dcp h ILE 64 Cb 0.04 0.38 -0.08 0.00 -0.74 0.00 0.00 36.82 36.42 2dcp h ILE 64 CO -0.01 0.03 0.70 1.62 0.00 0.00 0.00 178.15 180.49 2dcp h VAL 65 N -1.02 0.51 0.19 1.67 3.04 -1.74 -0.39 116.25 118.50 2dcp h VAL 65 Ca -0.08 -0.11 -0.01 0.00 -1.01 0.00 0.00 66.70 65.49 2dcp h VAL 65 Cb 0.67 0.17 0.00 0.00 -2.01 0.00 0.00 31.29 30.12 2dcp h VAL 65 CO 0.13 0.06 -0.09 0.11 -1.01 0.00 0.00 177.57 176.77 2dcp h LYS 66 N 0.31 -0.25 -1.00 4.17 1.57 -1.58 -3.10 116.57 116.69 2dcp h LYS 66 Ca 0.58 0.02 0.16 0.00 -1.87 0.00 0.00 60.65 59.53 2dcp h LYS 66 Cb 1.63 0.06 -0.09 0.00 0.08 0.00 0.00 32.23 33.91 2dcp h LYS 66 CO -0.23 -0.01 0.62 0.37 -0.57 0.00 0.00 179.45 179.63 2dcp h GLN 67 N -1.02 0.84 -0.36 3.15 -0.00 -0.79 -1.26 115.11 115.67 2dcp h GLN 67 Ca -0.03 -0.05 0.02 0.00 -0.00 0.00 0.00 58.65 58.59 2dcp h GLN 67 Cb 0.35 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 27.62 2dcp h GLN 67 CO 0.04 0.56 0.21 0.87 0.00 0.00 0.00 178.83 180.51 2dcp h LYS 68 N 0.86 0.41 -0.99 1.69 1.57 -1.21 -0.54 116.57 118.37 2dcp h LYS 68 Ca 0.53 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 59.35 2dcp h LYS 68 Cb 0.71 -0.09 -0.07 0.00 0.08 0.00 0.00 32.23 32.86 2dcp h LYS 68 CO -0.32 0.27 0.64 0.00 -0.57 0.00 0.00 179.45 179.48 2dcp h ALA 69 N 1.16 1.42 0.00 3.86 0.00 -1.18 -1.70 119.26 122.82 2dcp h ALA 69 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2dcp h ALA 69 Cb 0.01 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2dcp h ALA 69 CO -0.07 0.44 0.00 1.28 0.00 0.00 0.00 179.25 180.90 2dcp n LEU 70 N -4.49 0.44 0.05 0.00 4.77 -0.31 -0.26 117.00 117.21 2dcp n LEU 70 Ca 0.15 0.59 -0.22 0.00 -0.03 0.00 0.00 56.01 56.50 2dcp n LEU 70 Cb 0.18 -0.50 -0.15 0.00 -2.33 0.00 0.00 43.42 40.63 2dcp n LEU 70 CO 0.32 -0.34 -0.61 0.03 -1.33 0.00 0.00 177.39 175.47 2dcp h ARG 71 N 0.00 0.35 0.16 3.23 3.08 -0.77 -3.40 114.38 117.02 2dcp h ARG 71 Ca 0.00 -0.59 -0.01 0.00 0.07 0.00 0.00 59.98 59.45 2dcp h ARG 71 Cb 0.42 0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.70 2dcp h ARG 71 CO 0.00 1.27 -0.07 1.25 -1.07 0.00 0.00 179.97 181.34 2dcp h LEU 72 N 0.09 -0.18 0.06 3.04 5.85 -0.46 -3.33 115.31 120.39 2dcp h LEU 72 Ca -0.36 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.22 2dcp h LEU 72 Cb 2.08 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 43.15 2dcp h LEU 72 CO 0.15 0.03 -0.04 0.40 -0.34 0.00 0.00 178.44 178.64 2dcp h ILE 73 N -0.38 0.00 -0.91 4.05 2.04 -0.84 -2.05 117.51 119.41 2dcp h ILE 73 Ca -0.02 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.08 2dcp h ILE 73 Cb 0.30 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.22 2dcp h ILE 73 CO 0.04 0.00 0.06 0.07 0.00 0.00 0.00 178.15 178.31 2dcp h LYS 74 N -0.09 0.07 -0.33 2.37 2.10 -1.79 0.22 116.57 119.11 2dcp h LYS 74 Ca -0.01 -0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.67 2dcp h LYS 74 Cb 0.08 -0.02 -0.03 0.00 -0.90 0.00 0.00 32.23 31.36 2dcp h LYS 74 CO 0.00 0.05 0.13 -0.92 -2.00 0.00 0.00 179.45 176.71 2dcp h TYR 75 N 0.07 0.24 -0.06 0.07 3.20 -1.58 -2.33 116.97 116.58 2dcp h TYR 75 Ca 0.54 0.02 -0.18 0.00 3.14 0.00 0.00 58.73 62.24 2dcp h TYR 75 Cb 1.08 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 2dcp h TYR 75 CO -0.44 0.11 -0.75 0.00 -1.64 0.00 0.00 178.16 175.45 2dcp h ALA 76 N 1.20 0.59 -0.95 1.82 0.00 -0.15 -3.27 119.26 118.50 2dcp h ALA 76 Ca 0.15 -0.62 0.05 0.00 0.00 0.00 0.00 54.91 54.49 2dcp h ALA 76 Cb 0.10 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 2dcp h ALA 76 CO -0.13 0.78 0.61 0.28 0.00 0.00 0.00 179.25 180.79 2dcp h VAL 77 N 0.24 1.11 -0.22 0.00 2.07 -0.36 0.45 116.25 119.54 2dcp h VAL 77 Ca -0.03 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 2dcp h VAL 77 Cb 1.33 -0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2dcp h VAL 77 CO 0.13 0.21 0.05 0.61 0.02 0.00 0.00 177.57 178.59 2dcp n GLY 78 N -1.35 2.19 1.23 2.17 0.00 -0.91 -4.36 105.19 104.17 2dcp n GLY 78 Ca 0.14 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2dcp n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dcp n LYS 79 N 0.14 0.00 0.00 1.61 5.02 -0.34 -5.05 118.16 119.54 2dcp n LYS 79 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2dcp n LYS 79 Cb 0.64 -0.18 0.00 0.00 -0.02 0.00 0.00 35.03 35.47 2dcp n LYS 79 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2dcp n SER 80 N -2.12 0.00 0.00 4.39 2.88 0.00 -4.98 113.62 113.79 2dcp n SER 80 Ca 0.00 0.58 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 2dcp n SER 80 Cb 0.00 -0.08 0.00 0.00 -0.75 0.00 0.00 64.21 63.38 2dcp n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dcp n GLY 81 N -0.60 -0.96 0.22 0.46 0.00 -1.26 -4.57 105.19 98.49 2dcp n GLY 81 Ca 0.00 -1.13 -0.11 0.00 0.00 0.00 0.00 46.02 44.78 2dcp n GLY 81 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2dcp h SER 82 N 0.00 -0.54 0.26 1.61 0.87 -1.96 -2.20 113.55 111.59 2dcp h SER 82 Ca 0.00 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2dcp h SER 82 Cb 0.00 0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.15 2dcp h SER 82 CO 0.00 -0.24 -0.50 -0.33 -0.53 0.00 0.00 176.83 175.23 2dcp h GLU 83 N -0.28 -0.80 -0.73 2.24 3.07 -2.00 -2.83 114.58 113.24 2dcp h GLU 83 Ca 0.06 0.05 0.05 0.00 -0.50 0.00 0.00 59.36 59.03 2dcp h GLU 83 Cb 0.37 0.18 -0.05 0.00 -0.84 0.00 0.00 28.75 28.41 2dcp h GLU 83 CO -0.19 -0.54 0.44 0.35 -1.40 0.00 0.00 179.01 177.67 2dcp h PHE 84 N -0.83 0.81 -0.63 4.33 3.57 -1.92 -0.89 116.94 121.38 2dcp h PHE 84 Ca -0.02 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2dcp h PHE 84 Cb 0.79 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 2dcp h PHE 84 CO -0.36 0.41 0.31 0.07 -2.23 0.00 0.00 178.31 176.51 2dcp h ARG 85 N 0.81 0.90 -0.01 1.11 0.11 -1.22 -1.79 114.38 114.29 2dcp h ARG 85 Ca 0.32 -0.13 -0.16 0.00 0.10 0.00 0.00 59.98 60.12 2dcp h ARG 85 Cb 0.15 -0.17 -0.02 0.00 1.11 0.00 0.00 29.97 31.04 2dcp h ARG 85 CO -0.16 0.72 -0.71 0.00 0.10 0.00 0.00 179.97 179.91 2dcp h ARG 86 N 0.87 0.08 -0.19 0.08 2.47 -1.16 -2.00 114.38 114.53 2dcp h ARG 86 Ca 0.22 -0.07 -0.04 0.00 -1.26 0.00 0.00 59.98 58.84 2dcp h ARG 86 Cb 0.10 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 2dcp h ARG 86 CO -0.03 0.75 -0.04 1.49 0.56 0.00 0.00 179.97 182.70 2dcp h GLU 87 N 0.05 0.28 -0.32 0.04 4.57 -0.84 0.13 114.58 118.50 2dcp h GLU 87 Ca -0.01 -0.05 -0.11 0.00 -1.18 0.00 0.00 59.36 58.01 2dcp h GLU 87 Cb 1.26 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.80 2dcp h GLU 87 CO 0.10 0.35 -0.24 0.52 -1.18 0.00 0.00 179.01 178.56 2dcp h MET 88 N 0.28 0.72 -0.59 1.92 2.86 -0.98 -3.15 114.93 115.98 2dcp h MET 88 Ca 0.06 -0.35 0.00 0.00 -2.06 0.00 0.00 59.70 57.36 2dcp h MET 88 Cb 0.26 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 2dcp h MET 88 CO 0.01 0.96 0.39 1.96 1.06 0.00 0.00 176.91 181.29 2dcp h GLN 89 N 0.48 0.78 -0.08 1.72 4.20 -0.62 -1.44 115.11 120.15 2dcp h GLN 89 Ca 0.06 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.74 2dcp h GLN 89 Cb 0.79 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 2dcp h GLN 89 CO 0.06 0.52 0.10 0.00 -0.67 0.00 0.00 178.83 178.84 2dcp h ARG 90 N 0.80 0.00 0.00 1.46 3.08 -0.96 -3.28 114.38 115.49 2dcp h ARG 90 Ca 0.22 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.11 2dcp h ARG 90 Cb -0.09 0.00 -0.33 0.00 0.08 0.00 0.00 29.97 29.63 2dcp h ARG 90 CO -0.05 0.00 -0.95 0.09 -1.07 0.00 0.00 179.97 177.99 2dcp n ASN 91 N -3.73 0.98 0.15 7.04 3.02 -0.60 -4.87 115.26 117.26 2dcp n ASN 91 Ca -0.01 -2.14 0.12 0.00 -0.03 0.00 0.00 54.58 52.52 2dcp n ASN 91 Cb 0.20 -0.31 0.19 0.00 -0.61 0.00 0.00 39.78 39.25 2dcp n ASN 91 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2dcp h SER 92 N 0.92 0.00 -0.81 6.41 4.64 -1.48 -3.31 113.55 119.92 2dcp h SER 92 Ca -0.19 -0.03 0.10 0.00 -0.47 0.00 0.00 61.79 61.20 2dcp h SER 92 Cb 1.79 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.83 2dcp h SER 92 CO 0.08 0.01 0.53 0.58 -0.87 0.00 0.00 176.83 177.17 2dcp h VAL 93 N 0.00 0.94 -0.44 0.95 2.07 -1.88 -1.23 116.25 116.67 2dcp h VAL 93 Ca 0.00 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 2dcp h VAL 93 Cb 0.91 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 2dcp h VAL 93 CO 0.00 0.14 -0.02 0.00 0.02 0.00 0.00 177.57 177.71 2dcp h ALA 94 N 1.59 0.59 0.15 1.67 0.00 -1.96 0.16 119.26 121.46 2dcp h ALA 94 Ca 0.38 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2dcp h ALA 94 Cb 0.46 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2dcp h ALA 94 CO -0.15 0.39 -0.07 0.28 0.00 0.00 0.00 179.25 179.70 2dcp h VAL 95 N 0.62 0.89 -0.97 0.00 2.07 -1.69 -2.81 116.25 114.36 2dcp h VAL 95 Ca 0.12 -0.15 0.13 0.00 0.82 0.00 0.00 66.70 67.62 2dcp h VAL 95 Cb 0.51 0.98 -0.08 0.00 -1.52 0.00 0.00 31.29 31.18 2dcp h VAL 95 CO 0.03 0.04 0.61 0.03 0.02 0.00 0.00 177.57 178.29 2dcp h ARG 96 N -0.27 0.88 0.00 1.57 3.08 -0.90 -1.07 114.38 117.66 2dcp h ARG 96 Ca -0.02 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2dcp h ARG 96 Cb 0.21 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2dcp h ARG 96 CO 0.03 0.58 0.00 -1.71 -1.07 0.00 0.00 179.97 177.81 2dcp n ASN 97 N -4.60 0.00 -0.43 7.04 2.85 0.54 -1.29 115.26 119.37 2dcp n ASN 97 Ca 0.18 0.44 0.10 0.00 -0.11 0.00 0.00 54.58 55.19 2dcp n ASN 97 Cb 0.39 -0.45 -0.01 0.00 1.24 0.00 0.00 39.78 40.95 2dcp n ASN 97 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2dcp n LEU 98 N -1.45 1.84 -0.22 1.20 4.77 -0.41 -4.50 117.00 118.23 2dcp n LEU 98 Ca 0.01 -0.75 0.30 0.00 -0.03 0.00 0.00 56.01 55.54 2dcp n LEU 98 Cb 0.04 0.00 0.71 0.00 -2.33 0.00 0.00 43.42 41.84 2dcp n LEU 98 CO 0.03 0.35 1.27 -0.26 -1.33 0.00 0.00 177.39 177.45 2dcp h PHE 99 N 2.09 0.05 -0.30 -1.77 -1.00 -1.28 -0.62 116.94 114.11 2dcp h PHE 99 Ca 0.00 0.00 -0.24 0.00 2.81 0.00 0.00 57.97 60.54 2dcp h PHE 99 Cb 0.67 -0.02 -0.30 0.00 3.61 0.00 0.00 35.95 39.91 2dcp h PHE 99 CO 0.00 0.01 -0.87 0.72 -1.61 0.00 0.00 178.31 176.56 2dcp n HIS 100 N -4.27 1.01 -1.82 -0.55 8.25 -1.26 -4.65 115.22 111.93 2dcp n HIS 100 Ca 0.20 -1.59 -0.39 0.00 -0.26 0.00 0.00 57.72 55.68 2dcp n HIS 100 Cb 1.01 -0.24 0.02 0.00 1.12 0.00 0.00 29.99 31.90 2dcp n HIS 100 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2dcp s TYR 101 N -2.68 2.45 0.20 4.41 5.04 -0.24 -4.93 117.35 121.60 2dcp s TYR 101 Ca 0.38 1.31 0.00 0.00 -2.44 0.00 0.00 57.07 56.31 2dcp s TYR 101 Cb 0.37 -3.86 0.00 0.00 0.35 0.00 0.00 41.96 38.82 2dcp s TYR 101 CO -0.06 -2.84 0.00 0.36 -1.34 0.00 0.00 175.55 171.67 2dcp n LYS 102 N -0.38 0.00 0.00 4.97 2.85 -1.26 -4.69 118.16 119.65 2dcp n LYS 102 Ca 0.06 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.32 2dcp n LYS 102 Cb 0.43 -0.08 0.00 0.00 -0.65 0.00 0.00 35.03 34.72 2dcp n LYS 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2dcp n GLY 103 N 1.81 3.17 3.23 2.58 0.00 -1.26 -4.74 105.19 109.99 2dcp n GLY 103 Ca 0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 2dcp n GLY 103 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dcp s HIS 104 N 0.00 1.37 0.59 1.61 0.09 -1.26 -5.16 115.29 112.53 2dcp s HIS 104 Ca 0.00 -0.56 -0.08 0.00 -0.00 0.00 0.00 55.06 54.42 2dcp s HIS 104 Cb 0.00 -0.72 -0.01 0.00 -0.00 0.00 0.00 32.58 31.85 2dcp s HIS 104 CO 0.00 0.13 0.93 -1.25 -0.00 0.00 0.00 174.74 174.55 2dcp s PRO 105 N -2.68 3.19 0.15 8.40 0.04 -1.26 -4.83 135.00 138.01 2dcp s PRO 105 Ca 0.08 0.27 -0.04 0.00 0.04 0.00 0.00 61.00 61.35 2dcp s PRO 105 Cb -0.05 -2.22 -0.05 0.00 0.04 0.00 0.00 34.50 32.22 2dcp s PRO 105 CO 0.03 -0.61 0.38 0.34 0.04 0.00 0.00 177.00 177.18 2dcp s ASP 106 N -4.24 6.48 0.53 6.66 2.15 0.17 -4.93 116.67 123.49 2dcp s ASP 106 Ca 0.53 0.57 0.18 0.00 0.43 0.00 0.00 52.55 54.27 2dcp s ASP 106 Cb -0.11 -2.08 1.36 0.00 -0.30 0.00 0.00 42.92 41.79 2dcp s ASP 106 CO 0.48 0.03 2.17 1.55 -0.17 0.00 0.00 175.17 179.23 2dcp h PRO 107 N 2.70 0.00 0.00 4.34 0.13 -1.99 -1.96 132.00 135.21 2dcp h PRO 107 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 2dcp h PRO 107 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2dcp h PRO 107 CO 0.72 0.00 -0.91 1.47 -0.23 0.00 0.00 178.00 179.05 2dcp n LEU 108 N -4.42 0.31 0.00 1.56 -0.00 -1.26 -4.71 117.00 108.48 2dcp n LEU 108 Ca -0.03 0.04 0.09 0.00 -0.00 0.00 0.00 56.01 56.11 2dcp n LEU 108 Cb 0.09 -0.11 0.39 0.00 -0.00 0.00 0.00 43.42 43.79 2dcp n LEU 108 CO 0.33 -0.10 0.78 0.29 -0.00 0.00 0.00 177.39 178.69 2dcp n LYS 109 N -3.16 0.03 0.00 1.47 5.02 -1.26 -4.95 118.16 115.31 2dcp n LYS 109 Ca -0.03 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2dcp n LYS 109 Cb 0.44 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2dcp n LYS 109 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dcp n GLY 110 N 0.33 3.22 0.03 0.72 0.00 -0.74 -1.57 105.19 107.19 2dcp n GLY 110 Ca 0.05 -0.18 0.10 0.00 0.00 0.00 0.00 46.02 46.00 2dcp n GLY 110 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dcp n ASP 111 N 3.09 0.20 -0.26 1.61 5.75 -1.26 -0.66 116.55 125.01 2dcp n ASP 111 Ca 0.00 0.54 0.03 0.00 -0.01 0.00 0.00 54.79 55.35 2dcp n ASP 111 Cb 0.00 -0.58 0.25 0.00 -1.03 0.00 0.00 41.12 39.76 2dcp n ASP 111 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dcp h ALA 112 N 2.60 1.52 -0.20 2.12 0.00 -1.69 0.52 119.26 124.13 2dcp h ALA 112 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dcp h ALA 112 Cb 0.39 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2dcp h ALA 112 CO 0.00 0.38 0.11 -0.07 0.00 0.00 0.00 179.25 179.67 2dcp h LEU 113 N 1.00 0.25 -0.17 0.00 4.07 -1.78 0.15 115.31 118.83 2dcp h LEU 113 Ca 0.34 -0.10 -0.23 0.00 0.08 0.00 0.00 57.88 57.98 2dcp h LEU 113 Cb 0.10 -0.06 0.01 0.00 1.08 0.00 0.00 40.66 41.78 2dcp h LEU 113 CO -0.11 0.28 -0.89 -0.55 -1.08 0.00 0.00 178.44 176.09 2dcp h ASN 114 N 0.21 0.73 -0.83 -0.43 7.08 -1.62 -3.21 115.58 117.51 2dcp h ASN 114 Ca 0.07 -0.54 -0.02 0.00 -3.08 0.00 0.00 56.30 52.74 2dcp h ASN 114 Cb 0.08 -0.22 -0.04 0.00 -2.08 0.00 0.00 38.32 36.07 2dcp h ASN 114 CO -0.01 1.32 0.45 0.50 -2.08 0.00 0.00 177.43 177.61 2dcp h LYS 115 N 0.36 1.17 -0.82 4.14 3.64 -0.87 -1.51 116.57 122.68 2dcp h LYS 115 Ca -0.08 -0.14 0.12 0.00 -1.27 0.00 0.00 60.65 59.28 2dcp h LYS 115 Cb 1.51 -0.23 -0.06 0.00 -0.41 0.00 0.00 32.23 33.05 2dcp h LYS 115 CO 0.17 0.87 0.53 0.00 -2.27 0.00 0.00 179.45 178.75 2dcp h ALA 116 N 1.24 1.84 0.13 5.00 0.00 -0.97 0.13 119.26 126.63 2dcp h ALA 116 Ca 0.29 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2dcp h ALA 116 Cb 0.05 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2dcp h ALA 116 CO -0.04 -0.04 -0.06 0.28 0.00 0.00 0.00 179.25 179.39 2dcp h VAL 117 N 0.66 0.95 -0.02 0.00 2.07 -1.30 -3.13 116.25 115.48 2dcp h VAL 117 Ca 0.39 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.56 2dcp h VAL 117 Cb 0.60 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2dcp h VAL 117 CO -0.16 0.07 -0.26 0.08 0.02 0.00 0.00 177.57 177.32 2dcp h ARG 118 N -0.30 0.04 0.00 1.57 -0.00 -0.11 -2.70 114.38 112.88 2dcp h ARG 118 Ca -0.02 -0.01 -0.10 0.00 -0.00 0.00 0.00 59.98 59.86 2dcp h ARG 118 Cb 0.25 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.20 2dcp h ARG 118 CO 0.03 0.30 -0.54 0.93 -0.00 0.00 0.00 179.97 180.68 2dcp h GLU 119 N 0.03 0.00 -0.08 0.08 5.08 -1.56 -3.39 114.58 114.75 2dcp h GLU 119 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2dcp h GLU 119 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 2dcp h GLU 119 CO 0.04 0.92 0.09 1.15 -1.00 0.00 0.00 179.01 180.21 2dcp h THR 120 N -1.00 0.50 -0.34 1.13 2.02 -1.44 -0.42 112.91 113.36 2dcp h THR 120 Ca -0.15 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2dcp h THR 120 Cb 1.07 0.93 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 2dcp h THR 120 CO -0.09 0.00 0.15 0.00 0.37 0.00 0.00 175.52 175.95 2dcp h ALA 121 N 1.89 1.63 0.19 6.16 0.00 -1.67 -1.75 119.26 125.71 2dcp h ALA 121 Ca 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2dcp h ALA 121 Cb 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2dcp h ALA 121 CO -0.00 0.30 -0.09 0.45 0.00 0.00 0.00 179.25 179.91 2dcp h HIS 122 N 0.47 -0.23 -0.84 0.00 -0.00 -1.30 -1.46 115.15 111.80 2dcp h HIS 122 Ca 0.12 -0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.58 2dcp h HIS 122 Cb 0.07 0.08 -0.06 0.00 -0.00 0.00 0.00 27.41 27.50 2dcp h HIS 122 CO 0.00 -0.08 0.55 0.93 -0.00 0.00 0.00 177.93 179.33 2dcp h GLU 123 N -0.33 0.80 0.17 2.45 5.08 -1.61 -0.67 114.58 120.46 2dcp h GLU 123 Ca -0.03 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2dcp h GLU 123 Cb 0.25 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2dcp h GLU 123 CO 0.04 0.53 -0.08 1.15 -1.00 0.00 0.00 179.01 179.65 2dcp h THR 124 N 0.82 0.91 -0.48 1.13 2.02 -0.88 -2.71 112.91 113.72 2dcp h THR 124 Ca 0.39 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2dcp h THR 124 Cb 0.40 1.13 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 2dcp h THR 124 CO -0.16 0.08 0.31 0.40 0.37 0.00 0.00 175.52 176.53 2dcp h ILE 125 N -0.40 1.13 -0.09 3.11 1.08 -0.56 0.63 117.51 122.41 2dcp h ILE 125 Ca -0.02 -0.24 0.03 0.00 -0.39 0.00 0.00 64.86 64.23 2dcp h ILE 125 Cb 0.31 0.42 -0.00 0.00 -3.07 0.00 0.00 36.82 34.48 2dcp h ILE 125 CO 0.04 0.12 0.16 -1.28 -0.69 0.00 0.00 178.15 176.50 2dcp h SER 126 N 0.66 0.00 0.02 1.72 0.87 -0.86 -1.44 113.55 114.52 2dcp h SER 126 Ca 0.18 0.00 -0.39 0.00 -1.23 0.00 0.00 61.79 60.34 2dcp h SER 126 Cb -0.07 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 61.84 2dcp h SER 126 CO -0.04 0.00 -2.34 0.00 -0.53 0.00 0.00 176.83 173.92 2dcp n ALA 127 N -2.20 1.26 -0.28 6.23 0.00 -0.17 -3.00 120.51 122.36 2dcp n ALA 127 Ca -0.00 -0.98 0.01 0.00 0.00 0.00 0.00 53.44 52.46 2dcp n ALA 127 Cb 0.26 -0.18 0.14 0.00 0.00 0.00 0.00 19.45 19.67 2dcp n ALA 127 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dcp h ILE 128 N -0.23 0.94 -0.64 0.00 2.04 -0.46 -1.78 117.51 117.37 2dcp h ILE 128 Ca -0.56 -0.27 -0.45 0.00 1.00 0.00 0.00 64.86 64.58 2dcp h ILE 128 Cb 1.84 0.09 -0.30 0.00 -0.74 0.00 0.00 36.82 37.71 2dcp h ILE 128 CO -0.13 0.14 -0.36 0.49 0.00 0.00 0.00 178.15 178.29 2dcp n PHE 129 N -4.74 2.24 -1.26 1.37 3.72 -0.59 -4.67 117.46 113.54 2dcp n PHE 129 Ca 0.12 -2.17 -0.36 0.00 -0.05 0.00 0.00 57.45 54.99 2dcp n PHE 129 Cb 0.23 -0.55 0.08 0.00 -0.94 0.00 0.00 39.48 38.30 2dcp n PHE 129 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2dcp n SER 130 N -0.87 -0.62 -4.28 4.37 2.88 -0.67 -4.91 113.62 109.52 2dcp n SER 130 Ca 0.43 0.60 -0.30 0.00 -1.33 0.00 0.00 58.87 58.27 2dcp n SER 130 Cb 0.90 -1.29 -0.16 0.00 -0.75 0.00 0.00 64.21 62.92 2dcp n SER 130 CO 0.00 0.00 0.00 -1.61 -1.23 0.00 0.00 175.04 172.20 2dcp s GLU 131 N -3.04 2.16 -0.27 -1.46 0.41 -1.26 -5.03 118.70 110.21 2dcp s GLU 131 Ca 0.68 -0.88 -0.35 0.00 -0.41 0.00 0.00 54.97 54.01 2dcp s GLU 131 Cb -0.34 -1.99 -0.11 0.00 -1.78 0.00 0.00 34.13 29.91 2dcp s GLU 131 CO 0.56 0.47 2.06 -1.91 -0.49 0.00 0.00 175.26 175.95 2dcp n GLU 132 N 2.65 1.42 -4.16 1.61 4.07 -1.26 -1.52 120.64 123.45 2dcp n GLU 132 Ca -0.16 0.45 -0.35 0.00 -0.06 0.00 0.00 57.16 57.03 2dcp n GLU 132 Cb 0.52 -2.53 -0.03 0.00 -0.06 0.00 0.00 31.44 29.34 2dcp n GLU 132 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2dcp n ASN 133 N 8.68 -3.34 0.00 4.31 4.13 -1.26 -4.85 115.26 122.94 2dcp n ASN 133 Ca 0.34 -0.96 0.15 0.00 1.68 0.00 0.00 54.58 55.79 2dcp n ASN 133 Cb 0.25 -2.74 0.84 0.00 -1.54 0.00 0.00 39.78 36.59 2dcp n ASN 133 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dcp n GLY 134 N -1.35 -1.17 3.66 7.41 0.00 -0.57 -4.77 105.19 108.39 2dcp n GLY 134 Ca 0.08 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 2dcp n GLY 134 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dcp s SER 135 N -2.34 3.95 0.00 1.61 1.04 -1.26 -4.73 113.70 111.97 2dcp s SER 135 Ca 0.36 -1.44 0.00 0.00 0.48 0.00 0.00 55.95 55.36 2dcp s SER 135 Cb 0.21 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.16 2dcp s SER 135 CO 0.42 -0.55 0.00 0.61 0.98 0.00 0.00 173.24 174.70 2dcp n GLY 136 N -1.05 2.30 0.07 7.32 0.00 -1.26 -4.82 105.19 107.75 2dcp n GLY 136 Ca -0.08 -0.75 0.13 0.00 0.00 0.00 0.00 46.02 45.31 2dcp n GLY 136 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dcp n PRO 137 N 0.00 0.16 -1.76 1.61 -0.04 -1.26 -4.79 135.00 128.92 2dcp n PRO 137 Ca 0.00 0.18 -0.41 0.00 -0.04 0.00 0.00 63.50 63.23 2dcp n PRO 137 Cb 0.00 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 2dcp n PRO 137 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dcp n SER 138 N -1.99 3.52 -3.97 3.54 2.88 -1.26 -5.02 113.62 111.32 2dcp n SER 138 Ca 0.05 1.20 -0.26 0.00 -1.33 0.00 0.00 58.87 58.53 2dcp n SER 138 Cb 0.36 -1.60 -0.17 0.00 -0.75 0.00 0.00 64.21 62.06 2dcp n SER 138 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dcp s SER 139 N -0.24 2.04 0.00 -3.46 1.04 -1.26 -5.09 113.70 106.72 2dcp s SER 139 Ca 0.56 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.67 2dcp s SER 139 Cb -0.48 -0.87 0.00 0.00 0.10 0.00 0.00 66.02 64.77 2dcp s SER 139 CO 0.62 -0.04 0.00 0.61 0.98 0.00 0.00 173.24 175.41