#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 -1.82 0.00 1.61 7.64 -1.26 -4.89 113.62 114.90 2dcp n SER 2 Ca 0.00 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2dcp n SER 2 Cb 0.00 -0.50 0.00 0.00 -1.01 0.00 0.00 64.21 62.70 2dcp n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dcp n SER 3 N 0.84 0.00 0.00 6.43 2.88 -1.26 -5.16 113.62 117.36 2dcp n SER 3 Ca -0.02 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.52 2dcp n SER 3 Cb 0.20 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 2dcp n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dcp n GLY 4 N 0.00 -1.59 3.47 0.46 0.00 -1.26 -5.09 105.19 101.17 2dcp n GLY 4 Ca 0.00 -2.19 -0.12 0.00 0.00 0.00 0.00 46.02 43.70 2dcp n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dcp s SER 5 N -1.61 0.43 0.00 1.61 0.15 -1.26 -5.11 113.70 107.91 2dcp s SER 5 Ca 0.00 -1.28 0.00 0.00 0.70 0.00 0.00 55.95 55.37 2dcp s SER 5 Cb 0.00 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 2dcp s SER 5 CO 0.00 -1.15 0.00 -0.24 1.20 0.00 0.00 173.24 173.05 2dcp n SER 6 N -0.83 0.00 0.00 5.45 2.88 -1.26 -5.11 113.62 114.75 2dcp n SER 6 Ca 0.00 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 2dcp n SER 6 Cb 0.63 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.59 2dcp n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dcp n GLY 7 N 1.71 -1.90 3.39 0.46 0.00 -1.26 -5.11 105.19 102.49 2dcp n GLY 7 Ca 0.00 0.74 -0.52 0.00 0.00 0.00 0.00 46.02 46.24 2dcp n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dcp n GLU 8 N 0.00 0.69 -3.76 1.61 1.02 -1.26 -4.94 120.64 114.00 2dcp n GLU 8 Ca 0.00 0.17 -0.27 0.00 -0.02 0.00 0.00 57.16 57.04 2dcp n GLU 8 Cb 0.00 -2.15 -0.16 0.00 -0.02 0.00 0.00 31.44 29.10 2dcp n GLU 8 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2dcp s SER 9 N 7.24 2.87 0.39 1.62 0.01 -1.26 -5.01 113.70 119.56 2dcp s SER 9 Ca 1.14 -0.79 0.17 0.00 1.31 0.00 0.00 55.95 57.78 2dcp s SER 9 Cb -1.05 -0.63 1.06 0.00 0.21 0.00 0.00 66.02 65.61 2dcp s SER 9 CO 0.53 -0.29 1.77 0.22 0.41 0.00 0.00 173.24 175.89 2dcp h TYR 10 N 8.23 0.71 0.00 2.43 5.03 -2.03 -1.86 116.97 129.47 2dcp h TYR 10 Ca -0.17 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.17 2dcp h TYR 10 Cb 1.12 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 39.19 2dcp h TYR 10 CO 0.32 0.08 -0.00 2.35 -1.32 0.00 0.00 178.16 179.58 2dcp h TRP 11 N 0.44 0.00 -0.26 -3.82 7.01 -2.00 -0.21 115.95 117.11 2dcp h TRP 11 Ca 0.59 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.59 2dcp h TRP 11 Cb 1.41 0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 28.46 2dcp h TRP 11 CO -0.00 0.00 0.17 0.00 -2.79 0.00 0.00 178.44 175.82 2dcp h ARG 12 N 0.00 0.34 -0.34 2.65 2.47 -1.77 -2.22 114.38 115.51 2dcp h ARG 12 Ca -0.00 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 2dcp h ARG 12 Cb 0.03 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 2dcp h ARG 12 CO 0.00 0.22 0.14 1.03 0.56 0.00 0.00 179.97 181.93 2dcp h SER 13 N 0.35 0.47 -0.02 7.04 0.87 -1.22 -3.07 113.55 117.96 2dcp h SER 13 Ca 0.09 -0.16 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 2dcp h SER 13 Cb -0.04 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 61.80 2dcp h SER 13 CO -0.02 0.50 0.02 0.03 -0.53 0.00 0.00 176.83 176.83 2dcp h ARG 14 N 0.41 0.00 -0.09 2.24 2.47 -1.49 0.01 114.38 117.93 2dcp h ARG 14 Ca 0.11 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.82 2dcp h ARG 14 Cb 0.17 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.49 2dcp h ARG 14 CO -0.01 0.00 0.01 0.52 0.56 0.00 0.00 179.97 181.05 2dcp h MET 15 N 0.00 0.15 0.24 0.04 2.86 -1.50 -1.91 114.93 114.81 2dcp h MET 15 Ca 0.01 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2dcp h MET 15 Cb 0.05 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.69 2dcp h MET 15 CO -0.00 0.38 -0.12 0.82 1.06 0.00 0.00 176.91 179.05 2dcp h ILE 16 N -0.10 0.82 -0.96 -1.22 1.08 -1.33 -3.24 117.51 112.56 2dcp h ILE 16 Ca 0.03 -0.44 0.06 0.00 -0.39 0.00 0.00 64.86 64.12 2dcp h ILE 16 Cb 0.30 1.07 -0.06 0.00 -3.07 0.00 0.00 36.82 35.06 2dcp h ILE 16 CO 0.00 0.10 0.62 -0.78 -0.69 0.00 0.00 178.15 177.40 2dcp h ASP 17 N -0.55 0.99 0.46 1.72 1.82 -1.06 -2.38 116.42 117.42 2dcp h ASP 17 Ca -0.03 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 2dcp h ASP 17 Cb 0.41 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 40.21 2dcp h ASP 17 CO 0.05 0.64 0.00 0.00 -1.61 0.00 0.00 179.24 178.32 2dcp h ALA 18 N 1.48 1.00 0.00 -0.78 0.00 -1.36 -1.22 119.26 118.37 2dcp h ALA 18 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2dcp h ALA 18 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2dcp h ALA 18 CO -0.16 0.00 -1.63 1.33 0.00 0.00 0.00 179.25 178.80 2dcp n VAL 19 N -2.47 0.00 -0.25 0.00 0.24 -0.92 -4.48 118.33 110.46 2dcp n VAL 19 Ca 0.00 -0.35 -0.11 0.00 -2.04 0.00 0.00 64.34 61.84 2dcp n VAL 19 Cb 0.16 0.28 0.12 0.00 -1.47 0.00 0.00 33.84 32.93 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 -1.99 2.17 -1.69 3.34 -2.24 -0.48 -4.73 114.28 108.66 2dcp n THR 20 Ca -0.02 -1.06 -0.44 0.00 -2.27 0.00 0.00 64.05 60.26 2dcp n THR 20 Cb 0.44 -0.65 -0.03 0.00 -2.10 0.00 0.00 70.33 67.99 2dcp n THR 20 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2dcp n SER 21 N -0.32 3.40 -4.57 3.42 7.64 -1.10 -4.72 113.62 117.36 2dcp n SER 21 Ca 0.32 1.10 -0.18 0.00 1.01 0.00 0.00 58.87 61.11 2dcp n SER 21 Cb 1.12 -1.49 -0.09 0.00 -1.01 0.00 0.00 64.21 62.74 2dcp n SER 21 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2dcp s ASP 22 N 0.81 4.00 -0.21 6.43 -4.77 -1.26 -4.82 116.67 116.85 2dcp s ASP 22 Ca 0.74 -0.82 -0.18 0.00 -3.30 0.00 0.00 52.55 48.99 2dcp s ASP 22 Cb -0.60 -2.58 0.06 0.00 -1.09 0.00 0.00 42.92 38.71 2dcp s ASP 22 CO 0.40 -4.05 0.56 -1.61 0.70 0.00 0.00 175.17 171.16 2dcp s GLU 23 N 8.06 0.63 0.44 2.11 0.41 -1.26 -5.06 118.70 124.03 2dcp s GLU 23 Ca 0.81 0.83 0.12 0.00 -0.41 0.00 0.00 54.97 56.31 2dcp s GLU 23 Cb -0.06 0.26 1.01 0.00 -1.78 0.00 0.00 34.13 33.55 2dcp s GLU 23 CO 0.13 -0.09 2.04 0.38 -0.49 0.00 0.00 175.26 177.22 2dcp h ASP 24 N 5.66 0.34 -4.16 -0.19 2.03 -2.01 -3.43 116.42 114.66 2dcp h ASP 24 Ca -0.29 -0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 55.51 2dcp h ASP 24 Cb 1.18 -0.08 0.07 0.00 -0.83 0.00 0.00 39.33 39.67 2dcp h ASP 24 CO 0.17 0.23 0.39 -0.75 -1.03 0.00 0.00 179.24 178.25 2dcp s LYS 25 N -5.37 3.22 -0.18 4.15 2.36 -1.26 -5.03 119.74 117.62 2dcp s LYS 25 Ca -0.07 1.36 -0.07 0.00 -2.55 0.00 0.00 55.97 54.63 2dcp s LYS 25 Cb 0.18 -2.01 -0.04 0.00 -1.05 0.00 0.00 37.83 34.91 2dcp s LYS 25 CO 0.73 -0.91 0.06 0.14 1.55 0.00 0.00 175.35 176.92 2dcp s VAL 26 N -2.23 4.77 0.81 4.02 -7.23 -1.26 -5.08 120.40 114.20 2dcp s VAL 26 Ca 0.67 -0.04 -0.12 0.00 -1.81 0.00 0.00 61.98 60.67 2dcp s VAL 26 Cb -0.19 -3.15 0.09 0.00 0.56 0.00 0.00 36.38 33.69 2dcp s VAL 26 CO 0.34 0.46 1.16 0.00 -0.31 0.00 0.00 175.10 176.75 2dcp s ALA 27 N 0.40 1.88 0.73 1.32 0.00 -1.26 -5.02 121.76 119.81 2dcp s ALA 27 Ca 0.03 0.66 -0.11 0.00 0.00 0.00 0.00 51.96 52.53 2dcp s ALA 27 Cb -0.12 -3.43 0.03 0.00 0.00 0.00 0.00 23.12 19.60 2dcp s ALA 27 CO 0.00 -2.21 1.07 -1.25 0.00 0.00 0.00 175.76 173.38 2dcp s PRO 28 N -4.38 2.67 0.33 0.00 0.04 -1.26 -4.98 135.00 127.43 2dcp s PRO 28 Ca 0.69 0.76 0.08 0.00 0.04 0.00 0.00 61.00 62.57 2dcp s PRO 28 Cb -0.24 -1.98 0.56 0.00 0.04 0.00 0.00 34.50 32.89 2dcp s PRO 28 CO 0.52 -1.24 1.77 0.28 0.04 0.00 0.00 177.00 178.38 2dcp h VAL 29 N -0.81 1.27 0.00 -0.36 2.07 -2.01 -3.05 116.25 113.36 2dcp h VAL 29 Ca -0.45 -1.29 -0.01 0.00 0.82 0.00 0.00 66.70 65.77 2dcp h VAL 29 Cb 1.23 1.54 -0.00 0.00 -1.52 0.00 0.00 31.29 32.55 2dcp h VAL 29 CO 0.59 0.39 -0.04 0.10 0.02 0.00 0.00 177.57 178.62 2dcp h TYR 30 N 0.20 0.00 0.00 1.57 -0.00 -2.00 0.22 116.97 116.96 2dcp h TYR 30 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.75 2dcp h TYR 30 Cb 0.68 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.41 2dcp h TYR 30 CO 0.01 0.04 -0.14 0.87 -0.00 0.00 0.00 178.16 178.94 2dcp h LYS 31 N 0.00 0.00 0.07 0.10 1.57 -1.93 -3.34 116.57 113.04 2dcp h LYS 31 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2dcp h LYS 31 Cb 0.25 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.57 2dcp h LYS 31 CO 0.01 0.02 -0.45 -0.07 -0.57 0.00 0.00 179.45 178.39 2dcp h LEU 32 N 0.00 0.24 -1.79 2.94 3.38 -0.69 -3.39 115.31 116.00 2dcp h LEU 32 Ca -0.00 -0.97 -0.03 0.00 0.09 0.00 0.00 57.88 56.97 2dcp h LEU 32 Cb 1.02 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.69 2dcp h LEU 32 CO 0.00 1.21 -0.16 1.05 0.09 0.00 0.00 178.44 180.64 2dcp h GLU 33 N -0.68 0.00 -0.03 1.13 4.11 -1.42 -2.45 114.58 115.24 2dcp h GLU 33 Ca -0.08 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 59.28 2dcp h GLU 33 Cb 1.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.58 2dcp h GLU 33 CO 0.07 0.16 -0.29 1.49 0.07 0.00 0.00 179.01 180.51 2dcp h GLU 34 N 0.00 0.05 0.00 1.06 4.81 -1.76 -1.47 114.58 117.27 2dcp h GLU 34 Ca -0.00 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.17 2dcp h GLU 34 Cb 0.36 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 2dcp h GLU 34 CO 0.02 0.34 -0.18 0.82 -0.73 0.00 0.00 179.01 179.28 2dcp h ILE 35 N 0.05 0.41 -0.62 2.32 5.03 -1.67 -1.87 117.51 121.16 2dcp h ILE 35 Ca 0.01 -1.10 -0.09 0.00 -0.12 0.00 0.00 64.86 63.55 2dcp h ILE 35 Cb 0.55 1.81 -0.02 0.00 -3.03 0.00 0.00 36.82 36.13 2dcp h ILE 35 CO 0.04 0.18 0.02 0.00 -0.68 0.00 0.00 178.15 177.71 2dcp h ASP 37 N 0.99 -0.22 0.08 0.00 1.82 -1.23 -1.16 116.42 116.70 2dcp h ASP 37 Ca 0.18 0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.85 2dcp h ASP 37 Cb 0.54 0.08 -0.01 0.00 0.68 0.00 0.00 39.33 40.62 2dcp h ASP 37 CO 0.03 -0.13 -0.08 -0.07 -1.61 0.00 0.00 179.24 177.38 2dcp h LEU 38 N -0.17 -0.20 -1.32 2.28 3.38 -1.49 0.25 115.31 118.03 2dcp h LEU 38 Ca 0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2dcp h LEU 38 Cb 0.18 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2dcp h LEU 38 CO -0.04 -0.12 0.42 -0.07 0.09 0.00 0.00 178.44 178.72 2dcp h LEU 39 N -0.18 0.77 0.21 1.67 3.38 -1.30 0.99 115.31 120.85 2dcp h LEU 39 Ca 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2dcp h LEU 39 Cb 0.17 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2dcp h LEU 39 CO -0.02 0.57 -0.10 -0.09 0.09 0.00 0.00 178.44 178.90 2dcp h ARG 40 N 0.90 -0.27 0.00 1.13 1.12 -0.92 -3.28 114.38 113.06 2dcp h ARG 40 Ca 0.24 0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 59.10 2dcp h ARG 40 Cb -0.07 0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 29.94 2dcp h ARG 40 CO -0.05 0.09 -0.15 1.03 -3.11 0.00 0.00 179.97 177.78 2dcp h SER 41 N -0.69 0.00 -3.62 -3.80 0.87 -0.52 -3.45 113.55 102.33 2dcp h SER 41 Ca -0.03 0.00 -0.43 0.00 -1.23 0.00 0.00 61.79 60.10 2dcp h SER 41 Cb 0.48 0.00 0.18 0.00 -0.44 0.00 0.00 62.40 62.62 2dcp h SER 41 CO 0.05 0.15 0.13 -0.44 -0.53 0.00 0.00 176.83 176.18 2dcp s SER 42 N -6.11 1.63 0.55 6.23 0.01 0.31 -5.07 113.70 111.24 2dcp s SER 42 Ca -0.02 1.04 -0.02 0.00 1.31 0.00 0.00 55.95 58.25 2dcp s SER 42 Cb 0.12 -1.59 0.02 0.00 0.21 0.00 0.00 66.02 64.78 2dcp s SER 42 CO 0.59 -3.73 0.81 -2.28 0.41 0.00 0.00 173.24 169.04 2dcp s HIS 43 N -2.87 3.13 0.41 2.43 2.46 -1.26 -5.00 115.29 114.58 2dcp s HIS 43 Ca 0.68 0.35 0.11 0.00 0.47 0.00 0.00 55.06 56.67 2dcp s HIS 43 Cb -0.17 -2.65 0.93 0.00 -0.13 0.00 0.00 32.58 30.57 2dcp s HIS 43 CO 0.58 -0.74 1.96 -0.24 -2.47 0.00 0.00 174.74 173.83 2dcp h VAL 44 N 0.03 0.91 -0.83 0.89 3.04 -1.98 -1.73 116.25 116.58 2dcp h VAL 44 Ca -0.45 -0.18 0.08 0.00 -1.01 0.00 0.00 66.70 65.14 2dcp h VAL 44 Cb 1.27 0.34 -0.06 0.00 -2.01 0.00 0.00 31.29 30.83 2dcp h VAL 44 CO 0.58 0.10 0.54 -1.28 -1.01 0.00 0.00 177.57 176.49 2dcp h SER 45 N 0.53 0.75 0.34 3.17 0.87 -1.99 -1.96 113.55 115.25 2dcp h SER 45 Ca 0.31 0.01 -0.27 0.00 -1.23 0.00 0.00 61.79 60.61 2dcp h SER 45 Cb 0.51 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2dcp h SER 45 CO -0.10 0.46 -1.17 0.40 -0.53 0.00 0.00 176.83 175.89 2dcp h ILE 46 N 0.83 1.38 -0.57 2.23 1.08 -1.69 -2.98 117.51 117.79 2dcp h ILE 46 Ca 0.37 -2.64 0.11 0.00 -0.39 0.00 0.00 64.86 62.31 2dcp h ILE 46 Cb 0.35 2.70 -0.09 0.00 -3.07 0.00 0.00 36.82 36.71 2dcp h ILE 46 CO -0.14 0.79 0.06 0.58 -0.69 0.00 0.00 178.15 178.74 2dcp h VAL 47 N 0.20 0.59 0.00 1.67 2.07 -1.30 -0.95 116.25 118.52 2dcp h VAL 47 Ca -0.14 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2dcp h VAL 47 Cb 1.84 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 32.01 2dcp h VAL 47 CO 0.21 0.03 0.00 0.29 0.02 0.00 0.00 177.57 178.12 2dcp n LYS 48 N -5.20 0.08 -0.12 1.57 5.02 -0.79 -0.37 118.16 118.35 2dcp n LYS 48 Ca 0.08 0.42 -0.18 0.00 -2.02 0.00 0.00 58.31 56.61 2dcp n LYS 48 Cb 0.32 -1.69 -0.11 0.00 -0.02 0.00 0.00 35.03 33.53 2dcp n LYS 48 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2dcp n GLU 49 N -1.86 0.58 -0.28 1.97 1.02 -0.83 -3.97 120.64 117.27 2dcp n GLU 49 Ca 0.02 0.15 -0.00 0.00 -0.02 0.00 0.00 57.16 57.31 2dcp n GLU 49 Cb 0.13 -1.46 0.12 0.00 -0.02 0.00 0.00 31.44 30.22 2dcp n GLU 49 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 2dcp h PHE 50 N -0.17 0.89 -0.10 -0.32 0.04 -0.85 -1.43 116.94 115.00 2dcp h PHE 50 Ca -0.55 0.03 0.04 0.00 2.80 0.00 0.00 57.97 60.29 2dcp h PHE 50 Cb 1.77 -0.29 -0.05 0.00 2.20 0.00 0.00 35.95 39.58 2dcp h PHE 50 CO 0.01 0.45 -0.22 0.66 -0.60 0.00 0.00 178.31 178.61 2dcp h SER 51 N 0.89 -0.66 -0.25 2.17 4.64 -0.92 -2.15 113.55 117.26 2dcp h SER 51 Ca 0.35 0.11 0.06 0.00 -0.47 0.00 0.00 61.79 61.83 2dcp h SER 51 Cb 0.16 0.29 -0.06 0.00 -0.31 0.00 0.00 62.40 62.48 2dcp h SER 51 CO -0.17 -0.27 -0.17 -0.33 -0.87 0.00 0.00 176.83 175.02 2dcp h GLU 52 N -0.29 -0.15 0.00 4.77 5.08 -1.50 0.19 114.58 122.68 2dcp h GLU 52 Ca 0.09 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2dcp h GLU 52 Cb 0.42 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2dcp h GLU 52 CO -0.27 -0.10 -0.03 0.74 -1.00 0.00 0.00 179.01 178.34 2dcp h PHE 53 N -0.16 0.00 0.03 4.33 0.04 -0.83 0.47 116.94 120.81 2dcp h PHE 53 Ca 0.14 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.91 2dcp h PHE 53 Cb 0.37 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.52 2dcp h PHE 53 CO -0.34 0.03 -0.01 0.82 -0.60 0.00 0.00 178.31 178.21 2dcp h ILE 54 N 0.00 1.23 -0.25 -0.55 2.04 -0.64 -3.34 117.51 116.00 2dcp h ILE 54 Ca -0.00 -1.79 -0.11 0.00 1.00 0.00 0.00 64.86 63.97 2dcp h ILE 54 Cb 0.11 2.27 -0.00 0.00 -0.74 0.00 0.00 36.82 38.46 2dcp h ILE 54 CO 0.00 0.40 -0.25 -0.07 0.00 0.00 0.00 178.15 178.23 2dcp h LEU 55 N -0.94 0.66 -2.34 1.44 3.38 0.33 -2.73 115.31 115.12 2dcp h LEU 55 Ca -0.00 -0.47 0.02 0.00 0.09 0.00 0.00 57.88 57.51 2dcp h LEU 55 Cb 0.68 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2dcp h LEU 55 CO 0.01 1.00 0.07 0.11 0.09 0.00 0.00 178.44 179.72 2dcp h LYS 56 N 0.34 0.00 -0.52 1.13 1.79 -1.16 -0.36 116.57 117.78 2dcp h LYS 56 Ca 0.04 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.59 2dcp h LYS 56 Cb 0.81 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.43 2dcp h LYS 56 CO 0.06 0.00 0.35 -0.09 -1.08 0.00 0.00 179.45 178.70 2dcp h ARG 57 N 0.00 0.36 0.00 3.15 9.65 -1.61 -1.69 114.38 124.24 2dcp h ARG 57 Ca 0.03 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 2dcp h ARG 57 Cb 0.18 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 2dcp h ARG 57 CO -0.00 0.24 0.00 1.28 2.80 0.00 0.00 179.97 184.29 2dcp n LEU 58 N -4.47 0.42 -0.39 3.80 7.99 -0.14 -2.22 117.00 121.99 2dcp n LEU 58 Ca 0.08 0.56 0.13 0.00 -0.01 0.00 0.00 56.01 56.77 2dcp n LEU 58 Cb 0.32 -0.45 0.40 0.00 -0.11 0.00 0.00 43.42 43.58 2dcp n LEU 58 CO 0.34 -0.20 0.71 0.47 -1.51 0.00 0.00 177.39 177.21 2dcp n ASP 59 N -1.92 1.38 -4.87 -1.43 8.00 -0.64 -4.95 116.55 112.12 2dcp n ASP 59 Ca 0.05 -1.23 -0.30 0.00 0.71 0.00 0.00 54.79 54.02 2dcp n ASP 59 Cb 0.33 0.10 -0.00 0.00 -0.02 0.00 0.00 41.12 41.53 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 -2.28 6.31 -0.99 -2.24 3.84 -0.94 -5.00 114.94 113.65 2dcp s ASN 60 Ca 0.29 1.33 -0.02 0.00 0.21 0.00 0.00 52.86 54.67 2dcp s ASN 60 Cb 0.20 -2.42 0.30 0.00 -0.55 0.00 0.00 41.25 38.78 2dcp s ASN 60 CO 0.44 -0.74 1.36 0.29 -2.79 0.00 0.00 177.10 175.66 2dcp n LYS 61 N -2.39 4.17 -3.61 0.43 4.01 -1.26 -4.87 118.16 114.63 2dcp n LYS 61 Ca 0.05 -4.59 -0.15 0.00 -0.51 0.00 0.00 58.31 53.10 2dcp n LYS 61 Cb 0.54 -2.46 -0.07 0.00 -0.51 0.00 0.00 35.03 32.53 2dcp n LYS 61 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2dcp s SER 62 N -1.94 -0.61 0.18 4.39 0.15 -1.26 -5.05 113.70 109.56 2dcp s SER 62 Ca 0.33 0.92 -0.13 0.00 0.70 0.00 0.00 55.95 57.78 2dcp s SER 62 Cb 0.08 0.89 0.11 0.00 -1.71 0.00 0.00 66.02 65.38 2dcp s SER 62 CO 0.07 -0.40 1.82 1.55 1.20 0.00 0.00 173.24 177.47 2dcp h PRO 63 N 4.13 0.63 -0.02 5.44 0.13 -1.89 -3.29 132.00 137.13 2dcp h PRO 63 Ca -0.28 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2dcp h PRO 63 Cb 1.16 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2dcp h PRO 63 CO 0.25 0.41 -0.01 0.82 -0.23 0.00 0.00 178.00 179.25 2dcp h ILE 64 N 0.65 1.30 -0.19 -3.56 2.04 -1.95 -2.28 117.51 113.51 2dcp h ILE 64 Ca 0.21 -0.91 0.06 0.00 1.00 0.00 0.00 64.86 65.22 2dcp h ILE 64 Cb 0.02 1.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2dcp h ILE 64 CO -0.09 0.24 0.14 1.62 0.00 0.00 0.00 178.15 180.06 2dcp h VAL 65 N -0.34 0.90 0.43 1.67 3.04 -1.85 -0.70 116.25 119.40 2dcp h VAL 65 Ca 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 2dcp h VAL 65 Cb 0.39 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 30.58 2dcp h VAL 65 CO 0.00 0.00 -0.21 0.11 -1.01 0.00 0.00 177.57 176.46 2dcp h LYS 66 N 0.00 -0.56 -0.92 4.17 6.56 -1.49 -3.09 116.57 121.24 2dcp h LYS 66 Ca 0.09 0.04 0.17 0.00 -1.06 0.00 0.00 60.65 59.89 2dcp h LYS 66 Cb 0.37 0.13 -0.10 0.00 -0.57 0.00 0.00 32.23 32.05 2dcp h LYS 66 CO -0.00 -0.34 0.51 0.37 -2.06 0.00 0.00 179.45 177.93 2dcp h GLN 67 N -1.13 0.65 -0.78 3.15 -0.00 -0.95 -0.86 115.11 115.19 2dcp h GLN 67 Ca -0.06 -0.04 -0.03 0.00 -0.00 0.00 0.00 58.65 58.52 2dcp h GLN 67 Cb 0.48 -0.15 -0.04 0.00 0.00 0.00 0.00 27.48 27.77 2dcp h GLN 67 CO 0.10 0.43 0.37 0.87 0.00 0.00 0.00 178.83 180.60 2dcp h LYS 68 N 0.67 1.13 -0.39 1.69 1.57 -1.24 -2.19 116.57 117.80 2dcp h LYS 68 Ca 0.52 -0.17 -0.10 0.00 -1.87 0.00 0.00 60.65 59.04 2dcp h LYS 68 Cb 0.79 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 2dcp h LYS 68 CO -0.38 0.88 -0.13 0.00 -0.57 0.00 0.00 179.45 179.25 2dcp h ALA 69 N 1.19 0.55 0.02 3.86 0.00 -1.11 -3.00 119.26 120.77 2dcp h ALA 69 Ca 0.27 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2dcp h ALA 69 Cb 0.13 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2dcp h ALA 69 CO -0.03 0.44 -0.13 -0.07 0.00 0.00 0.00 179.25 179.46 2dcp h LEU 70 N 0.59 -0.38 -1.05 0.00 3.38 -0.67 0.21 115.31 117.39 2dcp h LEU 70 Ca 0.10 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.07 2dcp h LEU 70 Cb 0.66 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2dcp h LEU 70 CO 0.05 -0.19 0.10 0.08 0.09 0.00 0.00 178.44 178.56 2dcp h ARG 71 N -0.23 0.77 -0.80 1.13 0.11 -1.58 -2.50 114.38 111.28 2dcp h ARG 71 Ca 0.04 -0.16 0.01 0.00 0.10 0.00 0.00 59.98 59.97 2dcp h ARG 71 Cb 0.28 -0.11 -0.04 0.00 1.11 0.00 0.00 29.97 31.21 2dcp h ARG 71 CO -0.11 0.72 0.53 1.25 0.10 0.00 0.00 179.97 182.45 2dcp h LEU 72 N 0.74 0.91 0.14 0.08 5.85 -1.15 -3.21 115.31 118.68 2dcp h LEU 72 Ca 0.16 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2dcp h LEU 72 Cb 0.31 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2dcp h LEU 72 CO 0.00 0.65 -0.07 0.40 -0.34 0.00 0.00 178.44 179.09 2dcp h ILE 73 N 1.07 0.00 -0.83 4.05 2.04 -0.52 -0.32 117.51 123.00 2dcp h ILE 73 Ca 0.29 -0.04 0.19 0.00 1.00 0.00 0.00 64.86 66.31 2dcp h ILE 73 Cb -0.11 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 35.82 2dcp h ILE 73 CO -0.07 0.00 -0.06 0.07 0.00 0.00 0.00 178.15 178.09 2dcp h LYS 74 N -0.23 0.05 -0.60 2.37 2.10 -1.65 0.37 116.57 118.97 2dcp h LYS 74 Ca -0.02 -0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.59 2dcp h LYS 74 Cb 0.15 -0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.44 2dcp h LYS 74 CO 0.03 0.03 0.24 -0.92 -2.00 0.00 0.00 179.45 176.84 2dcp h TYR 75 N 0.05 0.91 0.00 0.07 3.20 -1.56 -1.08 116.97 118.56 2dcp h TYR 75 Ca 0.45 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.25 2dcp h TYR 75 Cb 0.78 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.78 2dcp h TYR 75 CO -0.52 0.73 0.00 0.00 -1.64 0.00 0.00 178.16 176.73 2dcp n ALA 76 N -2.37 2.40 -0.10 1.82 0.00 0.97 -3.17 120.51 120.06 2dcp n ALA 76 Ca 0.04 -0.15 -0.13 0.00 0.00 0.00 0.00 53.44 53.20 2dcp n ALA 76 Cb 0.16 -1.39 -0.15 0.00 0.00 0.00 0.00 19.45 18.08 2dcp n ALA 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dcp n VAL 77 N -1.00 1.44 0.90 0.00 0.31 0.65 -4.00 118.33 116.63 2dcp n VAL 77 Ca 0.18 -0.75 0.06 0.00 -0.01 0.00 0.00 64.34 63.82 2dcp n VAL 77 Cb 0.08 -0.84 0.38 0.00 -0.91 0.00 0.00 33.84 32.55 2dcp n VAL 77 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dcp n GLY 78 N 1.92 -0.45 0.61 2.92 0.00 -0.75 -4.03 105.19 105.41 2dcp n GLY 78 Ca -0.37 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.94 0.00 0.00 1.61 5.02 -1.26 -4.98 118.16 117.61 2dcp n LYS 79 Ca 0.10 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.45 2dcp n LYS 79 Cb 0.04 -0.24 0.36 0.00 -0.02 0.00 0.00 35.03 35.17 2dcp n LYS 79 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2dcp n SER 80 N -1.81 0.00 0.00 4.39 7.64 -1.26 -4.94 113.62 117.64 2dcp n SER 80 Ca 0.00 0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2dcp n SER 80 Cb 0.00 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2dcp n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcp n GLY 81 N -0.10 0.17 0.11 0.23 0.00 -1.26 -3.48 105.19 100.86 2dcp n GLY 81 Ca 0.07 -2.28 -0.20 0.00 0.00 0.00 0.00 46.02 43.61 2dcp n GLY 81 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dcp h SER 82 N 0.00 0.42 0.08 1.61 0.02 -1.96 -3.33 113.55 110.39 2dcp h SER 82 Ca 0.00 -0.94 -0.00 0.00 -0.84 0.00 0.00 61.79 60.00 2dcp h SER 82 Cb 0.00 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.40 2dcp h SER 82 CO 0.00 1.39 -0.04 -0.33 -1.14 0.00 0.00 176.83 176.71 2dcp h GLU 83 N -0.42 -0.10 -0.90 3.45 4.39 -1.96 -2.97 114.58 116.08 2dcp h GLU 83 Ca -0.15 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.55 2dcp h GLU 83 Cb 1.60 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 30.23 2dcp h GLU 83 CO 0.13 0.04 0.53 0.35 -1.16 0.00 0.00 179.01 178.90 2dcp h PHE 84 N -0.23 1.20 -0.59 4.33 3.57 -1.83 -2.00 116.94 121.39 2dcp h PHE 84 Ca -0.01 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.43 2dcp h PHE 84 Cb 0.19 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 38.52 2dcp h PHE 84 CO -0.03 0.80 0.19 0.07 -2.23 0.00 0.00 178.31 177.12 2dcp h ARG 85 N 1.25 0.92 -0.26 1.11 0.11 -1.63 -1.15 114.38 114.72 2dcp h ARG 85 Ca 0.32 -0.19 -0.14 0.00 0.10 0.00 0.00 59.98 60.07 2dcp h ARG 85 Cb -0.03 -0.13 -0.01 0.00 1.11 0.00 0.00 29.97 30.90 2dcp h ARG 85 CO -0.06 0.82 -0.40 0.00 0.10 0.00 0.00 179.97 180.42 2dcp h ARG 86 N 0.84 0.62 -0.48 0.08 2.47 -1.43 -2.30 114.38 114.18 2dcp h ARG 86 Ca 0.19 -0.32 0.05 0.00 -1.26 0.00 0.00 59.98 58.65 2dcp h ARG 86 Cb 0.27 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.55 2dcp h ARG 86 CO -0.01 0.91 0.21 0.93 0.56 0.00 0.00 179.97 182.58 2dcp h GLU 87 N 0.51 0.41 -0.92 0.04 4.39 -0.91 -0.49 114.58 117.60 2dcp h GLU 87 Ca 0.04 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 2dcp h GLU 87 Cb 0.92 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.43 2dcp h GLU 87 CO 0.08 0.27 0.53 0.52 -1.16 0.00 0.00 179.01 179.25 2dcp h MET 88 N 0.42 1.26 -0.23 2.33 2.86 -0.98 -2.38 114.93 118.21 2dcp h MET 88 Ca 0.22 -0.13 0.03 0.00 -2.06 0.00 0.00 59.70 57.77 2dcp h MET 88 Cb 0.17 -0.26 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 2dcp h MET 88 CO -0.19 0.90 0.03 1.96 1.06 0.00 0.00 176.91 180.67 2dcp h GLN 89 N 1.27 0.10 -0.94 1.72 4.20 -0.80 -0.45 115.11 120.21 2dcp h GLN 89 Ca 0.33 -0.01 0.23 0.00 0.06 0.00 0.00 58.65 59.26 2dcp h GLN 89 Cb -0.02 -0.02 -0.07 0.00 0.30 0.00 0.00 27.48 27.67 2dcp h GLN 89 CO -0.06 0.07 0.63 0.00 -0.67 0.00 0.00 178.83 178.80 2dcp h ARG 90 N 0.11 0.31 0.00 1.46 3.08 -0.57 -2.60 114.38 116.16 2dcp h ARG 90 Ca 0.11 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2dcp h ARG 90 Cb 0.12 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2dcp h ARG 90 CO -0.16 0.21 -0.11 0.09 -1.07 0.00 0.00 179.97 178.93 2dcp n ASN 91 N -4.48 1.64 0.20 7.04 3.02 -1.12 -4.84 115.26 116.72 2dcp n ASN 91 Ca 0.21 -2.55 0.12 0.00 -0.03 0.00 0.00 54.58 52.33 2dcp n ASN 91 Cb 0.80 -0.28 0.65 0.00 -0.61 0.00 0.00 39.78 40.34 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 0.00 0.00 -0.95 6.41 4.64 -0.67 -2.74 113.55 120.25 2dcp h SER 92 Ca 0.00 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.50 2dcp h SER 92 Cb 1.00 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 63.01 2dcp h SER 92 CO 0.00 0.00 0.60 1.62 -0.87 0.00 0.00 176.83 178.18 2dcp h VAL 93 N 0.00 0.75 -0.65 0.95 3.04 -1.87 -1.74 116.25 116.73 2dcp h VAL 93 Ca 0.00 -0.23 0.02 0.00 -1.01 0.00 0.00 66.70 65.49 2dcp h VAL 93 Cb 0.16 0.04 -0.04 0.00 -2.01 0.00 0.00 31.29 29.44 2dcp h VAL 93 CO 0.00 0.12 0.41 0.00 -1.01 0.00 0.00 177.57 177.09 2dcp h ALA 94 N 1.61 0.85 -0.01 3.17 0.00 -1.85 0.13 119.26 123.15 2dcp h ALA 94 Ca 0.50 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.39 2dcp h ALA 94 Cb 0.90 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2dcp h ALA 94 CO -0.26 0.18 -0.00 0.28 0.00 0.00 0.00 179.25 179.45 2dcp h VAL 95 N 0.81 1.31 -0.94 0.00 2.07 -1.72 -3.27 116.25 114.52 2dcp h VAL 95 Ca 0.26 -0.94 0.11 0.00 0.82 0.00 0.00 66.70 66.96 2dcp h VAL 95 Cb -0.00 1.92 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 2dcp h VAL 95 CO -0.09 0.25 0.60 0.03 0.02 0.00 0.00 177.57 178.37 2dcp h ARG 96 N -0.36 0.87 0.00 1.57 3.08 -0.62 -0.88 114.38 118.04 2dcp h ARG 96 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2dcp h ARG 96 Cb 0.40 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2dcp h ARG 96 CO 0.00 0.57 0.00 -1.71 -1.07 0.00 0.00 179.97 177.77 2dcp n ASN 97 N -4.57 0.53 -0.76 7.04 2.85 0.38 -2.47 115.26 118.27 2dcp n ASN 97 Ca 0.17 0.71 0.09 0.00 -0.11 0.00 0.00 54.58 55.44 2dcp n ASN 97 Cb 0.36 -0.79 0.09 0.00 1.24 0.00 0.00 39.78 40.67 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 -2.17 2.60 -0.08 1.20 4.77 -0.34 -4.49 117.00 118.49 2dcp n LEU 98 Ca -0.00 -1.07 0.26 0.00 -0.03 0.00 0.00 56.01 55.16 2dcp n LEU 98 Cb 0.08 -0.03 0.70 0.00 -2.33 0.00 0.00 43.42 41.85 2dcp n LEU 98 CO 0.12 0.47 1.24 -0.26 -1.33 0.00 0.00 177.39 177.62 2dcp h PHE 99 N 3.58 0.00 -0.16 -1.77 -1.00 -1.55 -1.34 116.94 114.71 2dcp h PHE 99 Ca 0.00 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.62 2dcp h PHE 99 Cb 0.77 0.00 -0.22 0.00 3.61 0.00 0.00 35.95 40.12 2dcp h PHE 99 CO 0.03 0.00 -0.76 0.72 -1.61 0.00 0.00 178.31 176.69 2dcp n HIS 100 N -3.86 0.55 -1.84 -0.55 8.25 -1.26 -4.71 115.22 111.81 2dcp n HIS 100 Ca 0.15 -1.39 -0.35 0.00 -0.26 0.00 0.00 57.72 55.86 2dcp n HIS 100 Cb 0.93 -0.23 0.05 0.00 1.12 0.00 0.00 29.99 31.85 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 -2.44 2.30 0.00 4.41 5.04 -0.50 -4.95 117.35 121.20 2dcp s TYR 101 Ca 0.38 1.53 0.00 0.00 -2.44 0.00 0.00 57.07 56.54 2dcp s TYR 101 Cb 0.38 -3.48 0.00 0.00 0.35 0.00 0.00 41.96 39.21 2dcp s TYR 101 CO -0.08 -2.33 0.00 0.36 -1.34 0.00 0.00 175.55 172.16 2dcp n LYS 102 N -1.94 2.56 0.00 4.97 -0.00 -1.26 -4.70 118.16 117.80 2dcp n LYS 102 Ca 0.14 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.45 2dcp n LYS 102 Cb 0.50 -0.22 0.00 0.00 -0.00 0.00 0.00 35.03 35.31 2dcp n LYS 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dcp n GLY 103 N -0.00 0.83 3.13 2.58 0.00 -1.26 -4.66 105.19 105.82 2dcp n GLY 103 Ca 0.00 0.18 -0.13 0.00 0.00 0.00 0.00 46.02 46.08 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 0.86 0.65 1.61 3.76 -1.26 -5.18 115.29 115.73 2dcp s HIS 104 Ca 0.00 -0.69 -0.11 0.00 -0.15 0.00 0.00 55.06 54.11 2dcp s HIS 104 Cb 0.00 -0.49 0.16 0.00 1.11 0.00 0.00 32.58 33.35 2dcp s HIS 104 CO 0.00 -0.08 0.65 -0.35 -0.85 0.00 0.00 174.74 174.11 2dcp n PRO 105 N 0.69 -1.77 -3.89 8.40 -0.04 -1.26 -4.85 135.00 132.27 2dcp n PRO 105 Ca -0.17 -1.03 -0.10 0.00 -0.04 0.00 0.00 63.50 62.16 2dcp n PRO 105 Cb 0.58 -0.87 -0.09 0.00 -0.04 0.00 0.00 33.50 33.07 2dcp n PRO 105 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dcp s ASP 106 N -3.32 0.09 0.45 3.54 1.01 -1.26 -4.88 116.67 112.29 2dcp s ASP 106 Ca 0.40 -0.39 0.26 0.00 0.71 0.00 0.00 52.55 53.53 2dcp s ASP 106 Cb -0.03 0.24 0.63 0.00 1.01 0.00 0.00 42.92 44.77 2dcp s ASP 106 CO 0.30 -0.48 1.71 1.55 0.21 0.00 0.00 175.17 178.46 2dcp h PRO 107 N 3.77 0.00 0.00 8.23 0.13 -2.01 -3.36 132.00 138.76 2dcp h PRO 107 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2dcp h PRO 107 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dcp h PRO 107 CO 0.47 0.00 0.00 1.47 -0.23 0.00 0.00 178.00 179.71 2dcp n LEU 108 N -3.04 0.00 -0.21 1.56 -0.00 -1.26 -4.91 117.00 109.14 2dcp n LEU 108 Ca 0.03 0.00 0.14 0.00 -0.00 0.00 0.00 56.01 56.18 2dcp n LEU 108 Cb 0.46 0.00 0.49 0.00 -0.00 0.00 0.00 43.42 44.37 2dcp n LEU 108 CO 0.32 0.00 0.76 0.29 -0.00 0.00 0.00 177.39 178.76 2dcp n LYS 109 N -0.17 0.86 -3.89 1.47 4.76 -1.26 -4.98 118.16 114.94 2dcp n LYS 109 Ca 0.00 -0.43 -0.34 0.00 -2.87 0.00 0.00 58.31 54.67 2dcp n LYS 109 Cb 0.00 -1.49 0.01 0.00 -1.84 0.00 0.00 35.03 31.71 2dcp n LYS 109 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dcp n GLY 110 N 1.30 -0.98 3.49 0.72 0.00 -1.26 -1.03 105.19 107.44 2dcp n GLY 110 Ca 0.14 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 -2.11 -1.67 -0.01 1.61 5.68 -1.26 -4.84 116.55 113.94 2dcp n ASP 111 Ca -0.20 0.00 -0.03 0.00 -0.50 0.00 0.00 54.79 54.06 2dcp n ASP 111 Cb 0.57 -2.51 0.20 0.00 -1.14 0.00 0.00 41.12 38.25 2dcp n ASP 111 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2dcp h ALA 112 N 0.00 1.13 -0.88 2.12 0.00 -1.48 -0.78 119.26 119.37 2dcp h ALA 112 Ca 0.00 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2dcp h ALA 112 Cb 0.28 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 2dcp h ALA 112 CO 0.00 0.54 0.58 1.25 0.00 0.00 0.00 179.25 181.62 2dcp h LEU 113 N 0.50 0.98 0.00 0.00 5.85 -1.89 0.70 115.31 121.45 2dcp h LEU 113 Ca 0.08 -0.02 -0.17 0.00 0.84 0.00 0.00 57.88 58.62 2dcp h LEU 113 Cb 0.58 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 2dcp h LEU 113 CO 0.04 0.69 -0.92 0.78 -0.34 0.00 0.00 178.44 178.68 2dcp h ASN 114 N 1.15 0.00 -0.49 1.25 2.35 -1.84 -3.27 115.58 114.72 2dcp h ASN 114 Ca 0.34 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 56.08 2dcp h ASN 114 Cb -0.06 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 2dcp h ASN 114 CO -0.10 0.75 0.27 0.50 -1.65 0.00 0.00 177.43 177.20 2dcp h LYS 115 N 0.00 0.69 -0.86 0.81 3.11 -0.41 -3.14 116.57 116.76 2dcp h LYS 115 Ca -0.05 -0.08 0.07 0.00 -2.81 0.00 0.00 60.65 57.78 2dcp h LYS 115 Cb 1.62 -0.13 -0.06 0.00 -1.00 0.00 0.00 32.23 32.65 2dcp h LYS 115 CO 0.09 0.54 0.53 0.00 -2.81 0.00 0.00 179.45 177.80 2dcp h ALA 116 N 1.11 1.20 -0.66 5.00 0.00 -0.94 0.75 119.26 125.73 2dcp h ALA 116 Ca 0.17 -0.00 0.14 0.00 0.00 0.00 0.00 54.91 55.22 2dcp h ALA 116 Cb 0.05 -0.22 -0.12 0.00 0.00 0.00 0.00 17.79 17.51 2dcp h ALA 116 CO -0.03 0.25 -0.07 0.28 0.00 0.00 0.00 179.25 179.69 2dcp h VAL 117 N 0.95 0.40 0.12 0.00 2.07 -1.63 -1.70 116.25 116.46 2dcp h VAL 117 Ca 0.39 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.88 2dcp h VAL 117 Cb 0.22 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2dcp h VAL 117 CO -0.19 0.01 -0.06 0.08 0.02 0.00 0.00 177.57 177.43 2dcp h ARG 118 N 0.06 -0.16 0.01 1.57 0.11 -0.89 -2.34 114.38 112.74 2dcp h ARG 118 Ca 0.34 0.01 -0.00 0.00 0.10 0.00 0.00 59.98 60.43 2dcp h ARG 118 Cb 0.55 0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.66 2dcp h ARG 118 CO -0.62 0.10 -0.01 0.93 0.10 0.00 0.00 179.97 180.48 2dcp h GLU 119 N -0.42 -0.01 0.00 0.08 5.08 -1.25 -2.93 114.58 115.13 2dcp h GLU 119 Ca -0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2dcp h GLU 119 Cb 0.34 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2dcp h GLU 119 CO 0.03 0.22 -0.20 1.15 -1.00 0.00 0.00 179.01 179.20 2dcp h THR 120 N -0.25 0.77 -0.41 1.13 2.02 -1.38 -2.55 112.91 112.25 2dcp h THR 120 Ca -0.00 -0.83 -0.10 0.00 0.77 0.00 0.00 66.41 66.25 2dcp h THR 120 Cb 0.24 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2dcp h THR 120 CO 0.00 0.20 -0.15 0.00 0.37 0.00 0.00 175.52 175.95 2dcp h ALA 121 N 1.80 0.57 -0.42 6.16 0.00 -1.23 -0.94 119.26 125.19 2dcp h ALA 121 Ca -0.00 -0.34 0.04 0.00 0.00 0.00 0.00 54.91 54.60 2dcp h ALA 121 Cb 0.49 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2dcp h ALA 121 CO 0.03 0.48 0.20 0.45 0.00 0.00 0.00 179.25 180.41 2dcp h HIS 122 N 0.63 0.36 -0.95 0.00 -0.00 -1.41 -2.19 115.15 111.59 2dcp h HIS 122 Ca 0.10 0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.53 2dcp h HIS 122 Cb 0.69 -0.10 -0.06 0.00 -0.00 0.00 0.00 27.41 27.94 2dcp h HIS 122 CO 0.05 0.18 0.62 0.93 -0.00 0.00 0.00 177.93 179.71 2dcp h GLU 123 N 0.40 1.15 0.13 2.45 4.39 -1.38 -2.95 114.58 118.77 2dcp h GLU 123 Ca 0.18 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 2dcp h GLU 123 Cb 0.11 -0.26 0.00 0.00 -0.10 0.00 0.00 28.75 28.50 2dcp h GLU 123 CO -0.14 0.76 -0.06 1.15 -1.16 0.00 0.00 179.01 179.56 2dcp h THR 124 N 1.18 0.92 -0.62 1.13 2.02 -0.55 -3.09 112.91 113.89 2dcp h THR 124 Ca 0.39 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 67.39 2dcp h THR 124 Cb 0.03 1.02 -0.03 0.00 -1.74 0.00 0.00 68.15 67.44 2dcp h THR 124 CO -0.13 0.04 0.36 0.40 0.37 0.00 0.00 175.52 176.56 2dcp h ILE 125 N -0.25 1.18 -0.47 3.11 1.08 -1.30 -0.57 117.51 120.28 2dcp h ILE 125 Ca -0.02 -0.41 0.08 0.00 -0.39 0.00 0.00 64.86 64.13 2dcp h ILE 125 Cb 0.20 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 34.24 2dcp h ILE 125 CO 0.03 0.19 0.32 0.28 -0.69 0.00 0.00 178.15 178.28 2dcp h SER 126 N 0.86 0.25 0.15 1.72 0.02 -1.45 -1.59 113.55 113.50 2dcp h SER 126 Ca 0.22 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.97 2dcp h SER 126 Cb -0.02 -0.05 0.02 0.00 0.14 0.00 0.00 62.40 62.49 2dcp h SER 126 CO -0.04 0.15 -0.92 0.00 -1.14 0.00 0.00 176.83 174.89 2dcp h ALA 127 N 1.76 -0.07 -0.78 3.77 0.00 -1.10 -2.83 119.26 120.01 2dcp h ALA 127 Ca 0.22 -0.75 0.17 0.00 0.00 0.00 0.00 54.91 54.55 2dcp h ALA 127 Cb 0.49 0.14 -0.11 0.00 0.00 0.00 0.00 17.79 18.32 2dcp h ALA 127 CO -0.05 0.44 0.26 0.82 0.00 0.00 0.00 179.25 180.73 2dcp h ILE 128 N -0.34 0.55 -0.47 0.00 2.04 -0.36 -0.96 117.51 117.97 2dcp h ILE 128 Ca -0.17 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.52 2dcp h ILE 128 Cb 1.69 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.90 2dcp h ILE 128 CO 0.15 0.06 0.05 0.49 0.00 0.00 0.00 178.15 178.90 2dcp n PHE 129 N -5.08 1.64 -1.44 1.37 3.01 -0.69 -4.72 117.46 111.55 2dcp n PHE 129 Ca 0.16 -0.94 -0.39 0.00 1.01 0.00 0.00 57.45 57.29 2dcp n PHE 129 Cb 0.49 -0.47 -0.06 0.00 -0.01 0.00 0.00 39.48 39.43 2dcp n PHE 129 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2dcp n SER 130 N -0.11 2.69 -3.26 4.37 2.88 -0.37 -4.74 113.62 115.08 2dcp n SER 130 Ca 0.28 -2.68 -0.03 0.00 -1.33 0.00 0.00 58.87 55.11 2dcp n SER 130 Cb 1.11 -1.30 -0.05 0.00 -0.75 0.00 0.00 64.21 63.22 2dcp n SER 130 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 2dcp s GLU 131 N 5.50 0.45 -0.60 -1.46 2.56 -1.26 -5.04 118.70 118.84 2dcp s GLU 131 Ca 0.61 0.75 -0.27 0.00 0.00 0.00 0.00 54.97 56.06 2dcp s GLU 131 Cb 0.10 -0.01 -0.00 0.00 2.00 0.00 0.00 34.13 36.21 2dcp s GLU 131 CO 0.13 -0.64 1.63 -2.00 -0.56 0.00 0.00 175.26 173.82 2dcp s GLU 132 N 2.69 2.96 0.21 4.30 2.56 -1.26 -4.91 118.70 125.24 2dcp s GLU 132 Ca 0.16 0.46 -0.17 0.00 0.00 0.00 0.00 54.97 55.42 2dcp s GLU 132 Cb -0.15 -4.27 0.02 0.00 2.00 0.00 0.00 34.13 31.74 2dcp s GLU 132 CO -0.18 -2.35 0.54 0.54 -0.56 0.00 0.00 175.26 173.25 2dcp s ASN 133 N 6.16 -0.25 0.00 -1.70 2.20 -1.26 -5.04 114.94 115.04 2dcp s ASN 133 Ca 0.58 -0.53 0.00 0.00 -0.94 0.00 0.00 52.86 51.97 2dcp s ASN 133 Cb -0.12 0.59 0.00 0.00 -2.00 0.00 0.00 41.25 39.73 2dcp s ASN 133 CO 0.22 -1.09 0.00 0.61 -2.94 0.00 0.00 177.10 173.90 2dcp n GLY 134 N -0.36 1.95 3.09 0.45 0.00 -1.26 -4.55 105.19 104.50 2dcp n GLY 134 Ca -0.09 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 2dcp n GLY 134 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dcp n SER 135 N 0.00 2.68 0.00 1.61 7.64 -1.26 -1.93 113.62 122.37 2dcp n SER 135 Ca 0.00 -2.70 0.00 0.00 1.01 0.00 0.00 58.87 57.18 2dcp n SER 135 Cb 0.00 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.00 2dcp n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcp n GLY 136 N 4.55 -1.06 0.11 0.23 0.00 -1.26 -4.99 105.19 102.77 2dcp n GLY 136 Ca 0.50 0.40 -0.13 0.00 0.00 0.00 0.00 46.02 46.78 2dcp n GLY 136 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcp h PRO 137 N 0.00 0.25 -7.41 1.61 0.13 -1.94 -3.43 132.00 121.21 2dcp h PRO 137 Ca 0.00 -0.15 -0.46 0.00 -0.87 0.00 0.00 66.00 64.52 2dcp h PRO 137 Cb 0.00 0.01 0.14 0.00 0.13 0.00 0.00 31.00 31.29 2dcp h PRO 137 CO 0.00 0.71 0.25 0.45 -0.23 0.00 0.00 178.00 179.17 2dcp s SER 138 N -6.06 3.13 0.36 1.44 0.15 -0.81 -5.07 113.70 106.85 2dcp s SER 138 Ca -0.15 1.13 -0.08 0.00 0.70 0.00 0.00 55.95 57.56 2dcp s SER 138 Cb 0.04 -1.77 0.03 0.00 -1.71 0.00 0.00 66.02 62.61 2dcp s SER 138 CO 0.73 -2.81 0.62 -1.54 1.20 0.00 0.00 173.24 171.45 2dcp n SER 139 N -3.96 -1.79 0.00 5.45 3.41 -1.26 -4.73 113.62 110.74 2dcp n SER 139 Ca 0.06 -2.70 0.00 0.00 -0.26 0.00 0.00 58.87 55.97 2dcp n SER 139 Cb 0.58 3.11 0.00 0.00 -0.26 0.00 0.00 64.21 67.64 2dcp n SER 139 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49