#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 -2.53 -1.65 1.61 2.88 -1.26 -5.09 113.62 107.59 2dcp n SER 2 Ca 0.00 -1.08 -0.06 0.00 -1.33 0.00 0.00 58.87 56.40 2dcp n SER 2 Cb 0.00 -0.97 -0.02 0.00 -0.75 0.00 0.00 64.21 62.46 2dcp n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dcp n SER 3 N -5.03 -0.19 0.00 -3.46 3.41 -1.26 -5.19 113.62 101.90 2dcp n SER 3 Ca 0.14 -1.63 0.00 0.00 -0.26 0.00 0.00 58.87 57.12 2dcp n SER 3 Cb 0.57 0.48 0.00 0.00 -0.26 0.00 0.00 64.21 65.00 2dcp n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dcp n GLY 4 N -0.16 0.57 3.35 5.00 0.00 -1.26 -5.17 105.19 107.52 2dcp n GLY 4 Ca 0.02 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.17 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 0.00 -0.06 0.04 1.61 0.15 -1.26 -5.18 113.70 109.01 2dcp s SER 5 Ca 0.00 -0.64 -0.04 0.00 0.70 0.00 0.00 55.95 55.96 2dcp s SER 5 Cb 0.00 0.46 -0.02 0.00 -1.71 0.00 0.00 66.02 64.75 2dcp s SER 5 CO 0.00 -0.89 0.07 -0.55 1.20 0.00 0.00 173.24 173.07 2dcp s SER 6 N -2.90 0.24 0.52 5.45 0.15 -1.26 -4.90 113.70 111.00 2dcp s SER 6 Ca 0.11 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 56.11 2dcp s SER 6 Cb 0.02 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 2dcp s SER 6 CO -0.05 -0.53 0.00 0.61 1.20 0.00 0.00 173.24 174.47 2dcp n GLY 7 N 0.61 -1.56 3.46 9.45 0.00 -1.26 -4.84 105.19 111.05 2dcp n GLY 7 Ca -0.18 -1.18 -0.43 0.00 0.00 0.00 0.00 46.02 44.23 2dcp n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dcp s GLU 8 N -0.70 3.13 -0.35 1.61 8.01 -1.26 -4.83 118.70 124.30 2dcp s GLU 8 Ca 0.00 -0.81 -0.27 0.00 0.01 0.00 0.00 54.97 53.90 2dcp s GLU 8 Cb 0.00 -4.04 0.02 0.00 -4.31 0.00 0.00 34.13 25.79 2dcp s GLU 8 CO 0.00 -1.08 1.00 -1.12 0.01 0.00 0.00 175.26 174.07 2dcp s SER 9 N 2.34 6.79 0.49 -0.19 0.01 -1.26 -4.93 113.70 116.94 2dcp s SER 9 Ca 0.15 0.79 0.21 0.00 1.31 0.00 0.00 55.95 58.41 2dcp s SER 9 Cb -0.18 -2.50 1.25 0.00 0.21 0.00 0.00 66.02 64.80 2dcp s SER 9 CO 0.13 -0.88 1.96 0.22 0.41 0.00 0.00 173.24 175.08 2dcp h TYR 10 N 8.33 0.21 -0.76 2.43 5.03 -2.02 -2.77 116.97 127.42 2dcp h TYR 10 Ca -0.22 0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.16 2dcp h TYR 10 Cb 1.07 -0.07 -0.05 0.00 1.55 0.00 0.00 36.73 39.24 2dcp h TYR 10 CO 0.84 0.08 0.50 2.35 -1.32 0.00 0.00 178.16 180.61 2dcp h TRP 11 N 0.18 0.82 0.00 -3.82 7.01 -2.02 -0.20 115.95 117.92 2dcp h TRP 11 Ca 0.31 0.02 0.00 0.00 2.11 0.00 0.00 58.89 61.33 2dcp h TRP 11 Cb 0.98 -0.27 0.00 0.00 -2.10 0.00 0.00 29.16 27.76 2dcp h TRP 11 CO -0.00 0.44 0.00 0.54 -2.79 0.00 0.00 178.44 176.63 2dcp n ARG 12 N -4.48 0.17 0.07 2.65 3.00 -1.04 -1.78 116.66 115.24 2dcp n ARG 12 Ca 0.11 0.55 -0.06 0.00 -0.01 0.00 0.00 57.85 58.44 2dcp n ARG 12 Cb 0.22 -1.94 -0.10 0.00 0.00 0.00 0.00 32.46 30.64 2dcp n ARG 12 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2dcp h SER 13 N 0.00 0.00 -0.31 0.55 0.87 -1.21 -3.34 113.55 110.12 2dcp h SER 13 Ca 0.00 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.59 2dcp h SER 13 Cb 0.17 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.11 2dcp h SER 13 CO 0.00 0.93 0.21 0.03 -0.53 0.00 0.00 176.83 177.47 2dcp h ARG 14 N 0.00 0.27 -0.03 2.24 2.47 -1.41 0.85 114.38 118.77 2dcp h ARG 14 Ca -0.02 -0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.67 2dcp h ARG 14 Cb 1.72 -0.06 -0.00 0.00 -1.65 0.00 0.00 29.97 29.98 2dcp h ARG 14 CO 0.12 0.18 -0.04 0.52 0.56 0.00 0.00 179.97 181.31 2dcp h MET 15 N 0.28 0.08 -0.13 0.04 2.86 -1.70 -2.39 114.93 113.96 2dcp h MET 15 Ca 0.13 -0.05 0.03 0.00 -2.06 0.00 0.00 59.70 57.75 2dcp h MET 15 Cb 0.17 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.80 2dcp h MET 15 CO -0.03 0.59 -0.06 0.82 1.06 0.00 0.00 176.91 179.29 2dcp h ILE 16 N -0.42 0.81 -0.27 -1.22 1.08 -1.45 -3.04 117.51 113.00 2dcp h ILE 16 Ca 0.00 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.51 2dcp h ILE 16 Cb 0.58 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 35.10 2dcp h ILE 16 CO 0.01 0.00 0.05 -0.78 -0.69 0.00 0.00 178.15 176.74 2dcp h ASP 17 N -0.04 0.00 -0.56 1.72 1.82 -0.88 -2.27 116.42 116.22 2dcp h ASP 17 Ca 0.07 0.04 0.01 0.00 -0.39 0.00 0.00 57.03 56.76 2dcp h ASP 17 Cb 0.14 0.06 -0.03 0.00 0.68 0.00 0.00 39.33 40.19 2dcp h ASP 17 CO -0.16 0.04 0.37 0.00 -1.61 0.00 0.00 179.24 177.88 2dcp h ALA 18 N 1.20 0.71 -0.00 -0.78 0.00 -1.39 -1.53 119.26 117.47 2dcp h ALA 18 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2dcp h ALA 18 Cb 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2dcp h ALA 18 CO -0.17 0.14 -0.00 1.33 0.00 0.00 0.00 179.25 180.54 2dcp n VAL 19 N -4.71 0.00 -1.58 0.00 0.24 -1.06 -3.43 118.33 107.79 2dcp n VAL 19 Ca 0.04 -0.02 0.06 0.00 -2.04 0.00 0.00 64.34 62.38 2dcp n VAL 19 Cb 0.03 -0.43 0.20 0.00 -1.47 0.00 0.00 33.84 32.16 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 -0.99 2.10 -1.67 3.34 -2.24 -0.60 -4.79 114.28 109.42 2dcp n THR 20 Ca 0.22 -3.07 -0.47 0.00 -2.27 0.00 0.00 64.05 58.46 2dcp n THR 20 Cb 0.15 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.15 2dcp n THR 20 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2dcp n SER 21 N -1.09 3.65 -4.23 3.42 2.88 -1.06 -4.69 113.62 112.50 2dcp n SER 21 Ca 0.18 0.94 -0.42 0.00 -1.33 0.00 0.00 58.87 58.24 2dcp n SER 21 Cb 0.70 -1.42 -0.01 0.00 -0.75 0.00 0.00 64.21 62.74 2dcp n SER 21 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2dcp n ASP 22 N 7.01 4.31 -3.47 -3.46 5.75 -1.26 -4.73 116.55 120.70 2dcp n ASP 22 Ca 0.22 -2.86 -0.15 0.00 -0.01 0.00 0.00 54.79 51.99 2dcp n ASP 22 Cb 0.33 -1.68 -0.04 0.00 -1.03 0.00 0.00 41.12 38.69 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 4.05 1.16 0.23 0.11 2.02 -1.26 -4.96 118.70 120.04 2dcp s GLU 23 Ca 0.53 -0.13 0.21 0.00 0.02 0.00 0.00 54.97 55.60 2dcp s GLU 23 Cb 0.08 0.54 0.93 0.00 0.10 0.00 0.00 34.13 35.77 2dcp s GLU 23 CO 0.02 -0.45 1.64 -0.25 0.02 0.00 0.00 175.26 176.25 2dcp n ASP 24 N 0.22 0.53 -4.60 -0.19 8.00 -1.26 -4.72 116.55 114.54 2dcp n ASP 24 Ca -0.18 0.66 -0.29 0.00 0.71 0.00 0.00 54.79 55.69 2dcp n ASP 24 Cb 0.61 -0.76 0.20 0.00 -0.02 0.00 0.00 41.12 41.16 2dcp n ASP 24 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2dcp s LYS 25 N -3.31 0.02 0.24 -1.24 2.20 -1.26 -5.08 119.74 111.32 2dcp s LYS 25 Ca 0.03 0.82 0.01 0.00 -0.36 0.00 0.00 55.97 56.48 2dcp s LYS 25 Cb 0.08 -1.67 -0.00 0.00 -1.51 0.00 0.00 37.83 34.73 2dcp s LYS 25 CO 0.32 -3.08 0.04 1.55 -0.36 0.00 0.00 175.35 173.81 2dcp n VAL 26 N -4.47 0.00 -4.22 4.02 3.14 -1.26 -5.03 118.33 110.51 2dcp n VAL 26 Ca 0.05 -1.25 -0.19 0.00 -2.96 0.00 0.00 64.34 59.99 2dcp n VAL 26 Cb 0.55 0.35 -0.12 0.00 -1.06 0.00 0.00 33.84 33.56 2dcp n VAL 26 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2dcp s ALA 27 N -2.52 1.43 0.77 1.55 0.00 -1.26 -5.12 121.76 116.61 2dcp s ALA 27 Ca 0.05 -1.17 -0.11 0.00 0.00 0.00 0.00 51.96 50.73 2dcp s ALA 27 Cb 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.06 2dcp s ALA 27 CO 0.04 0.17 1.08 -1.25 0.00 0.00 0.00 175.76 175.80 2dcp s PRO 28 N -2.17 2.31 0.32 0.00 0.04 -1.26 -4.97 135.00 129.26 2dcp s PRO 28 Ca 0.04 0.87 0.01 0.00 0.04 0.00 0.00 61.00 61.96 2dcp s PRO 28 Cb -0.08 -1.93 0.53 0.00 0.04 0.00 0.00 34.50 33.07 2dcp s PRO 28 CO 0.03 -1.52 1.90 0.28 0.04 0.00 0.00 177.00 177.73 2dcp h VAL 29 N -1.02 1.20 0.00 -0.36 2.07 -2.01 -2.91 116.25 113.21 2dcp h VAL 29 Ca -0.46 -0.61 -0.02 0.00 0.82 0.00 0.00 66.70 66.43 2dcp h VAL 29 Cb 1.24 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 31.58 2dcp h VAL 29 CO 0.56 0.24 -0.10 0.10 0.02 0.00 0.00 177.57 178.39 2dcp h TYR 30 N 0.76 0.00 0.00 1.57 -0.00 -2.00 0.19 116.97 117.48 2dcp h TYR 30 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 58.84 2dcp h TYR 30 Cb 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.88 2dcp h TYR 30 CO 0.01 0.10 -0.33 0.87 -0.00 0.00 0.00 178.16 178.81 2dcp h LYS 31 N 0.00 0.00 0.14 0.10 1.57 -1.91 -3.27 116.57 113.20 2dcp h LYS 31 Ca -0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.58 2dcp h LYS 31 Cb 0.37 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.70 2dcp h LYS 31 CO 0.01 0.33 -0.91 -0.07 -0.57 0.00 0.00 179.45 178.24 2dcp h LEU 32 N 0.00 0.47 -1.66 2.94 3.38 -1.07 -3.36 115.31 116.00 2dcp h LEU 32 Ca -0.00 -0.94 -0.02 0.00 0.09 0.00 0.00 57.88 57.01 2dcp h LEU 32 Cb 1.12 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2dcp h LEU 32 CO 0.04 1.43 -0.08 1.05 0.09 0.00 0.00 178.44 180.98 2dcp h GLU 33 N -0.35 0.00 -0.79 1.13 4.11 -1.46 -2.57 114.58 114.65 2dcp h GLU 33 Ca -0.17 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.32 2dcp h GLU 33 Cb 1.67 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.87 2dcp h GLU 33 CO 0.14 0.08 0.52 1.49 0.07 0.00 0.00 179.01 181.31 2dcp h GLU 34 N 0.00 0.87 -0.48 1.06 4.81 -1.71 -1.15 114.58 117.99 2dcp h GLU 34 Ca -0.00 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 2dcp h GLU 34 Cb 0.47 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2dcp h GLU 34 CO 0.01 0.58 0.19 0.82 -0.73 0.00 0.00 179.01 179.88 2dcp h ILE 35 N 0.90 1.21 -0.34 2.32 5.03 -1.67 -2.19 117.51 122.77 2dcp h ILE 35 Ca 0.33 -0.64 -0.02 0.00 -0.12 0.00 0.00 64.86 64.41 2dcp h ILE 35 Cb 0.17 0.74 -0.02 0.00 -3.03 0.00 0.00 36.82 34.68 2dcp h ILE 35 CO -0.11 0.24 0.13 0.00 -0.68 0.00 0.00 178.15 177.73 2dcp h ASP 37 N 0.48 -0.02 -0.39 0.00 3.58 -0.89 -2.88 116.42 116.30 2dcp h ASP 37 Ca 0.12 -0.35 0.02 0.00 0.42 0.00 0.00 57.03 57.24 2dcp h ASP 37 Cb 0.12 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 2dcp h ASP 37 CO -0.01 0.34 0.22 -0.07 -2.88 0.00 0.00 179.24 176.84 2dcp h LEU 38 N -0.39 0.36 -0.54 2.28 3.38 -1.09 -0.85 115.31 118.45 2dcp h LEU 38 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2dcp h LEU 38 Cb 0.37 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2dcp h LEU 38 CO 0.00 0.26 0.00 0.18 0.09 0.00 0.00 178.44 178.97 2dcp n LEU 39 N -4.88 0.28 -0.03 1.67 4.77 -0.81 -1.30 117.00 116.70 2dcp n LEU 39 Ca 0.01 0.61 -0.20 0.00 -0.03 0.00 0.00 56.01 56.39 2dcp n LEU 39 Cb 0.06 -0.61 -0.13 0.00 -2.33 0.00 0.00 43.42 40.41 2dcp n LEU 39 CO 0.32 -0.59 -0.29 0.03 -1.33 0.00 0.00 177.39 175.53 2dcp h ARG 40 N 0.00 0.14 0.00 3.23 3.08 -0.96 -3.39 114.38 116.48 2dcp h ARG 40 Ca 0.00 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.80 2dcp h ARG 40 Cb 0.12 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2dcp h ARG 40 CO 0.00 1.12 0.00 0.43 -1.07 0.00 0.00 179.97 180.45 2dcp n SER 41 N -4.17 0.03 -4.84 7.04 7.64 -0.54 -4.84 113.62 113.93 2dcp n SER 41 Ca -0.24 0.51 -0.21 0.00 1.01 0.00 0.00 58.87 59.94 2dcp n SER 41 Cb 0.77 -0.51 -0.04 0.00 -1.01 0.00 0.00 64.21 63.42 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 -3.05 5.29 0.75 6.43 0.01 -0.42 -5.08 113.70 117.62 2dcp s SER 42 Ca 0.07 -0.47 -0.12 0.00 1.31 0.00 0.00 55.95 56.74 2dcp s SER 42 Cb 0.10 -1.02 0.04 0.00 0.21 0.00 0.00 66.02 65.35 2dcp s SER 42 CO 0.29 -0.30 1.12 -2.28 0.41 0.00 0.00 173.24 172.48 2dcp s HIS 43 N -2.29 3.17 0.43 2.43 2.46 -1.26 -4.92 115.29 115.30 2dcp s HIS 43 Ca 0.39 0.96 0.18 0.00 0.47 0.00 0.00 55.06 57.06 2dcp s HIS 43 Cb -0.06 -3.21 1.10 0.00 -0.13 0.00 0.00 32.58 30.28 2dcp s HIS 43 CO 0.26 -1.42 1.87 -0.24 -2.47 0.00 0.00 174.74 172.74 2dcp h VAL 44 N -0.82 0.70 0.00 0.89 3.04 -1.98 -0.24 116.25 117.84 2dcp h VAL 44 Ca -0.45 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.10 2dcp h VAL 44 Cb 1.28 0.28 0.00 0.00 -2.01 0.00 0.00 31.29 30.84 2dcp h VAL 44 CO 0.64 0.07 0.08 -0.24 -1.01 0.00 0.00 177.57 177.11 2dcp n SER 45 N -4.49 0.00 0.00 3.17 2.88 -1.26 -1.86 113.62 112.06 2dcp n SER 45 Ca 0.18 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 58.09 2dcp n SER 45 Cb 0.68 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.77 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 -1.36 0.00 -0.17 2.46 2.08 -0.13 -4.11 119.36 118.13 2dcp n ILE 46 Ca 0.00 0.00 -0.01 0.00 0.56 0.00 0.00 62.75 63.30 2dcp n ILE 46 Cb 0.08 -0.90 0.08 0.00 -0.75 0.00 0.00 39.64 38.15 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 0.68 -0.15 1.39 2.07 -0.98 -1.55 116.25 117.71 2dcp h VAL 47 Ca 0.00 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 67.49 2dcp h VAL 47 Cb 0.98 0.43 -0.07 0.00 -1.52 0.00 0.00 31.29 31.12 2dcp h VAL 47 CO 0.00 0.04 -0.33 0.11 0.02 0.00 0.00 177.57 177.41 2dcp h LYS 48 N 0.22 -0.38 -0.35 1.57 1.57 -1.75 0.12 116.57 117.57 2dcp h LYS 48 Ca 0.27 0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 59.04 2dcp h LYS 48 Cb 0.38 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2dcp h LYS 48 CO -0.36 -0.25 0.10 0.93 -0.57 0.00 0.00 179.45 179.29 2dcp h GLU 49 N -0.39 0.56 -0.55 3.15 3.07 -1.76 -0.55 114.58 118.11 2dcp h GLU 49 Ca 0.10 -0.13 0.05 0.00 -0.50 0.00 0.00 59.36 58.88 2dcp h GLU 49 Cb 0.55 -0.08 -0.05 0.00 -0.84 0.00 0.00 28.75 28.34 2dcp h GLU 49 CO -0.37 0.59 0.28 0.74 -1.40 0.00 0.00 179.01 178.85 2dcp h PHE 50 N 0.42 0.51 0.13 4.33 0.04 -0.96 0.57 116.94 121.98 2dcp h PHE 50 Ca 0.11 0.02 0.02 0.00 2.80 0.00 0.00 57.97 60.92 2dcp h PHE 50 Cb 0.28 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.25 2dcp h PHE 50 CO 0.01 0.24 -0.24 1.03 -0.60 0.00 0.00 178.31 178.76 2dcp h SER 51 N 0.54 -0.67 -0.49 2.17 0.87 -0.09 -1.85 113.55 114.02 2dcp h SER 51 Ca 0.25 0.08 0.08 0.00 -1.23 0.00 0.00 61.79 60.97 2dcp h SER 51 Cb 0.16 0.25 -0.07 0.00 -0.44 0.00 0.00 62.40 62.30 2dcp h SER 51 CO -0.17 -0.33 0.08 -0.33 -0.53 0.00 0.00 176.83 175.55 2dcp h GLU 52 N -0.45 0.21 -0.17 2.24 5.08 -0.59 0.15 114.58 121.06 2dcp h GLU 52 Ca 0.03 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2dcp h GLU 52 Cb 0.46 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2dcp h GLU 52 CO -0.13 0.14 0.13 0.74 -1.00 0.00 0.00 179.01 178.89 2dcp h PHE 53 N 0.22 0.00 0.02 4.33 0.04 -0.42 -0.99 116.94 120.14 2dcp h PHE 53 Ca 0.25 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.01 2dcp h PHE 53 Cb 0.33 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.48 2dcp h PHE 53 CO -0.24 0.00 -0.01 0.82 -0.60 0.00 0.00 178.31 178.28 2dcp h ILE 54 N 0.00 0.99 -0.56 -0.55 2.04 -0.39 -3.37 117.51 115.67 2dcp h ILE 54 Ca 0.08 -1.67 -0.02 0.00 1.00 0.00 0.00 64.86 64.25 2dcp h ILE 54 Cb 0.34 1.85 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 2dcp h ILE 54 CO -0.00 0.33 0.28 -0.07 0.00 0.00 0.00 178.15 178.68 2dcp h LEU 55 N -0.98 0.72 -2.36 1.44 3.38 -0.15 -2.15 115.31 115.21 2dcp h LEU 55 Ca -0.00 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 2dcp h LEU 55 Cb 0.56 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 2dcp h LEU 55 CO 0.01 0.64 -0.03 0.11 0.09 0.00 0.00 178.44 179.25 2dcp h LYS 56 N 0.75 0.00 0.00 1.13 1.79 -1.41 0.03 116.57 118.86 2dcp h LYS 56 Ca 0.19 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.60 2dcp h LYS 56 Cb 0.10 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.74 2dcp h LYS 56 CO -0.03 0.03 -0.28 -0.09 -1.08 0.00 0.00 179.45 178.01 2dcp h ARG 57 N 0.00 0.00 0.00 3.15 9.65 -1.54 -2.49 114.38 123.15 2dcp h ARG 57 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2dcp h ARG 57 Cb 0.18 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.76 2dcp h ARG 57 CO 0.00 0.28 0.00 -0.07 2.80 0.00 0.00 179.97 182.98 2dcp h LEU 58 N 0.00 0.00 -1.63 3.80 -0.00 -1.06 -3.09 115.31 113.33 2dcp h LEU 58 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2dcp h LEU 58 Cb 0.66 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.32 2dcp h LEU 58 CO 0.04 0.00 -0.02 -0.67 -0.00 0.00 0.00 178.44 177.79 2dcp n ASP 59 N -2.85 2.55 -4.76 -0.43 2.03 -0.94 -4.91 116.55 107.23 2dcp n ASP 59 Ca 0.02 -1.84 -0.39 0.00 0.52 0.00 0.00 54.79 53.11 2dcp n ASP 59 Cb 0.36 0.02 -0.06 0.00 -0.72 0.00 0.00 41.12 40.72 2dcp n ASP 59 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2dcp s ASN 60 N -2.02 7.53 -0.35 1.67 3.84 -1.17 -5.00 114.94 119.44 2dcp s ASN 60 Ca 0.30 1.88 -0.28 0.00 0.21 0.00 0.00 52.86 54.98 2dcp s ASN 60 Cb 0.20 -2.59 -0.03 0.00 -0.55 0.00 0.00 41.25 38.28 2dcp s ASN 60 CO 0.32 0.10 1.95 -0.75 -2.79 0.00 0.00 177.10 175.93 2dcp s LYS 61 N -1.45 3.10 0.00 0.43 2.20 -1.26 -4.82 119.74 117.95 2dcp s LYS 61 Ca 0.43 1.46 0.00 0.00 -0.36 0.00 0.00 55.97 57.51 2dcp s LYS 61 Cb -0.23 -4.29 0.00 0.00 -1.51 0.00 0.00 37.83 31.80 2dcp s LYS 61 CO 0.29 -2.13 0.00 0.43 -0.36 0.00 0.00 175.35 173.58 2dcp n SER 62 N 11.35 0.00 0.04 1.43 7.64 -1.26 -4.99 113.62 127.83 2dcp n SER 62 Ca 0.25 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 60.03 2dcp n SER 62 Cb 0.48 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.60 2dcp n SER 62 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2dcp h PRO 63 N 0.00 -0.18 -0.56 1.43 0.13 -1.94 -3.40 132.00 127.49 2dcp h PRO 63 Ca 0.00 0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.06 2dcp h PRO 63 Cb 0.00 0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.15 2dcp h PRO 63 CO 0.00 0.28 0.01 0.82 -0.23 0.00 0.00 178.00 178.87 2dcp h ILE 64 N -0.88 1.26 -0.89 -3.56 5.03 -1.95 -1.24 117.51 115.28 2dcp h ILE 64 Ca -0.02 -1.09 0.21 0.00 -0.12 0.00 0.00 64.86 63.84 2dcp h ILE 64 Cb 0.53 0.82 -0.06 0.00 -3.03 0.00 0.00 36.82 35.08 2dcp h ILE 64 CO 0.03 0.39 0.59 1.62 -0.68 0.00 0.00 178.15 180.11 2dcp h VAL 65 N 0.88 0.67 0.10 1.67 3.04 -1.84 -0.76 116.25 120.01 2dcp h VAL 65 Ca 0.16 -0.13 -0.00 0.00 -1.01 0.00 0.00 66.70 65.72 2dcp h VAL 65 Cb 0.51 0.27 0.00 0.00 -2.01 0.00 0.00 31.29 30.06 2dcp h VAL 65 CO 0.02 0.07 -0.05 0.11 -1.01 0.00 0.00 177.57 176.71 2dcp h LYS 66 N 0.37 -0.13 -0.96 4.17 6.56 -1.40 -2.95 116.57 122.23 2dcp h LYS 66 Ca 0.46 0.01 0.11 0.00 -1.06 0.00 0.00 60.65 60.17 2dcp h LYS 66 Cb 1.20 0.03 -0.07 0.00 -0.57 0.00 0.00 32.23 32.82 2dcp h LYS 66 CO -0.16 0.31 0.61 0.37 -2.06 0.00 0.00 179.45 178.53 2dcp h GLN 67 N -0.94 0.93 -0.02 3.15 -0.00 -1.39 0.36 115.11 117.20 2dcp h GLN 67 Ca -0.01 -0.06 0.01 0.00 -0.00 0.00 0.00 58.65 58.59 2dcp h GLN 67 Cb 0.50 -0.21 -0.01 0.00 0.00 0.00 0.00 27.48 27.76 2dcp h GLN 67 CO 0.02 0.62 -0.04 0.87 0.00 0.00 0.00 178.83 180.30 2dcp h LYS 68 N 0.96 -0.06 -0.53 1.69 1.57 -1.24 -2.10 116.57 116.85 2dcp h LYS 68 Ca 0.46 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.21 2dcp h LYS 68 Cb 0.44 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.74 2dcp h LYS 68 CO -0.22 -0.04 0.18 0.00 -0.57 0.00 0.00 179.45 178.80 2dcp h ALA 69 N 0.95 1.32 -0.08 3.86 0.00 -1.09 -2.78 119.26 121.44 2dcp h ALA 69 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2dcp h ALA 69 Cb 0.10 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2dcp h ALA 69 CO -0.06 0.50 0.05 -0.07 0.00 0.00 0.00 179.25 179.67 2dcp h LEU 70 N 0.77 0.09 -1.28 0.00 3.38 -0.44 -0.51 115.31 117.32 2dcp h LEU 70 Ca 0.18 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 2dcp h LEU 70 Cb 0.20 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2dcp h LEU 70 CO -0.01 0.07 0.01 0.08 0.09 0.00 0.00 178.44 178.68 2dcp h ARG 71 N 0.10 0.49 -0.09 1.13 0.11 -1.37 -2.72 114.38 112.03 2dcp h ARG 71 Ca 0.03 -0.10 -0.10 0.00 0.10 0.00 0.00 59.98 59.91 2dcp h ARG 71 Cb -0.01 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 30.99 2dcp h ARG 71 CO -0.01 0.52 -0.40 1.25 0.10 0.00 0.00 179.97 181.43 2dcp h LEU 72 N 0.48 0.21 0.00 0.08 5.85 -1.08 -2.92 115.31 117.92 2dcp h LEU 72 Ca 0.11 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2dcp h LEU 72 Cb 0.30 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.27 2dcp h LEU 72 CO 0.01 0.59 0.00 -0.38 -0.34 0.00 0.00 178.44 178.32 2dcp n ILE 73 N -4.04 0.00 -0.08 4.05 5.41 -0.27 -2.50 119.36 121.94 2dcp n ILE 73 Ca -0.01 1.04 0.26 0.00 1.00 0.00 0.00 62.75 65.03 2dcp n ILE 73 Cb 0.47 -1.94 0.71 0.00 -0.71 0.00 0.00 39.64 38.17 2dcp n ILE 73 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.55 176.62 2dcp h LYS 74 N 0.00 0.00 0.39 0.38 2.10 -1.65 0.28 116.57 118.07 2dcp h LYS 74 Ca 0.00 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.63 2dcp h LYS 74 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2dcp h LYS 74 CO 0.00 0.00 -0.19 -0.92 -2.00 0.00 0.00 179.45 176.34 2dcp h TYR 75 N 0.00 -0.48 -0.66 0.07 3.20 -1.60 -3.34 116.97 114.16 2dcp h TYR 75 Ca 0.34 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.14 2dcp h TYR 75 Cb 1.59 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.99 2dcp h TYR 75 CO 0.00 -0.16 0.17 0.00 -1.64 0.00 0.00 178.16 176.53 2dcp h ALA 76 N -0.64 1.05 -2.27 1.82 0.00 -0.48 -3.41 119.26 115.34 2dcp h ALA 76 Ca -0.05 -0.23 -0.55 0.00 0.00 0.00 0.00 54.91 54.08 2dcp h ALA 76 Cb 0.54 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2dcp h ALA 76 CO 0.09 0.63 1.10 0.08 0.00 0.00 0.00 179.25 181.14 2dcp s VAL 77 N -5.30 3.53 0.00 0.00 1.01 0.71 -1.81 120.40 118.54 2dcp s VAL 77 Ca -0.11 0.64 0.00 0.00 0.00 0.00 0.00 61.98 62.51 2dcp s VAL 77 Cb 0.15 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 33.12 2dcp s VAL 77 CO 0.83 -0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.48 2dcp n GLY 78 N 4.17 0.75 1.14 4.51 0.00 -1.26 -4.79 105.19 109.71 2dcp n GLY 78 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.00 0.00 0.00 1.61 5.02 -0.75 -4.90 118.16 118.15 2dcp n LYS 79 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2dcp n LYS 79 Cb 0.00 -0.45 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 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 -3.34 0.00 0.00 4.39 2.88 -1.13 -5.01 113.62 111.41 2dcp n SER 80 Ca 0.00 0.97 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 2dcp n SER 80 Cb 0.13 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.12 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 -0.99 -0.46 0.21 0.46 0.00 -1.26 -4.71 105.19 98.44 2dcp n GLY 81 Ca 0.00 -1.37 0.13 0.00 0.00 0.00 0.00 46.02 44.78 2dcp n GLY 81 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dcp h SER 82 N 0.00 0.00 0.15 1.61 4.64 -1.98 -3.02 113.55 114.95 2dcp h SER 82 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2dcp h SER 82 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2dcp h SER 82 CO 0.00 0.00 -0.07 -0.33 -0.87 0.00 0.00 176.83 175.56 2dcp h GLU 83 N 0.00 -0.20 -0.40 4.77 3.07 -1.97 -3.37 114.58 116.49 2dcp h GLU 83 Ca 0.00 0.01 -0.06 0.00 -0.50 0.00 0.00 59.36 58.81 2dcp h GLU 83 Cb 0.85 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.79 2dcp h GLU 83 CO 0.00 -0.03 -0.00 0.35 -1.40 0.00 0.00 179.01 177.92 2dcp h PHE 84 N -1.04 0.67 0.00 4.33 3.57 -1.93 -2.43 116.94 120.10 2dcp h PHE 84 Ca -0.02 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2dcp h PHE 84 Cb 0.25 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 38.80 2dcp h PHE 84 CO 0.03 0.64 0.00 2.89 -2.23 0.00 0.00 178.31 179.64 2dcp n ARG 85 N -4.25 0.17 -0.04 1.11 1.85 -1.14 -2.39 116.66 111.97 2dcp n ARG 85 Ca 0.02 0.16 -0.05 0.00 -1.00 0.00 0.00 57.85 56.98 2dcp n ARG 85 Cb 0.27 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 30.14 2dcp n ARG 85 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2dcp n ARG 86 N -1.23 0.99 -0.22 2.89 5.12 -0.93 -4.34 116.66 118.94 2dcp n ARG 86 Ca 0.05 0.03 0.01 0.00 -1.93 0.00 0.00 57.85 56.01 2dcp n ARG 86 Cb 0.07 -1.15 0.24 0.00 -1.16 0.00 0.00 32.46 30.46 2dcp n ARG 86 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2dcp h GLU 87 N 0.00 1.00 -0.02 5.56 4.39 -1.32 0.04 114.58 124.22 2dcp h GLU 87 Ca -0.17 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.46 2dcp h GLU 87 Cb 1.29 -0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.72 2dcp h GLU 87 CO -0.02 0.66 -0.04 0.52 -1.16 0.00 0.00 179.01 178.97 2dcp h MET 88 N 1.03 0.03 0.08 2.33 2.86 -1.72 -2.66 114.93 116.87 2dcp h MET 88 Ca 0.28 -0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.69 2dcp h MET 88 Cb -0.11 -0.01 0.02 0.00 0.06 0.00 0.00 31.60 31.56 2dcp h MET 88 CO -0.06 0.08 -0.93 1.96 1.06 0.00 0.00 176.91 179.01 2dcp h GLN 89 N 0.03 0.50 -1.02 1.72 4.20 -1.25 -1.76 115.11 117.53 2dcp h GLN 89 Ca 0.01 -0.64 0.27 0.00 0.06 0.00 0.00 58.65 58.35 2dcp h GLN 89 Cb 0.09 0.20 -0.12 0.00 0.30 0.00 0.00 27.48 27.95 2dcp h GLN 89 CO 0.01 1.26 0.61 0.00 -0.67 0.00 0.00 178.83 180.03 2dcp h ARG 90 N 0.03 0.48 0.00 1.46 2.47 -0.81 -1.69 114.38 116.33 2dcp h ARG 90 Ca -0.14 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 2dcp h ARG 90 Cb 1.65 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 29.86 2dcp h ARG 90 CO 0.18 0.32 -0.03 0.09 0.56 0.00 0.00 179.97 181.09 2dcp n ASN 91 N -4.87 2.17 0.28 7.04 3.02 -1.18 -4.77 115.26 116.95 2dcp n ASN 91 Ca 0.28 -2.91 0.18 0.00 -0.03 0.00 0.00 54.58 52.10 2dcp n ASN 91 Cb 0.82 -0.37 0.91 0.00 -0.61 0.00 0.00 39.78 40.53 2dcp n ASN 91 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 2dcp h SER 92 N 0.00 0.00 -0.51 6.41 0.87 -0.36 -0.83 113.55 119.13 2dcp h SER 92 Ca 0.00 0.00 0.11 0.00 -1.23 0.00 0.00 61.79 60.67 2dcp h SER 92 Cb 0.97 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.91 2dcp h SER 92 CO 0.00 0.00 0.35 1.62 -0.53 0.00 0.00 176.83 178.27 2dcp h VAL 93 N 0.00 0.84 -0.39 2.23 3.04 -1.86 -2.08 116.25 118.04 2dcp h VAL 93 Ca 0.04 -0.07 0.02 0.00 -1.01 0.00 0.00 66.70 65.67 2dcp h VAL 93 Cb 0.50 0.61 -0.02 0.00 -2.01 0.00 0.00 31.29 30.38 2dcp h VAL 93 CO -0.00 0.04 0.26 0.00 -1.01 0.00 0.00 177.57 176.86 2dcp h ALA 94 N 1.74 1.79 0.04 3.17 0.00 -1.52 0.16 119.26 124.65 2dcp h ALA 94 Ca 0.24 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 2dcp h ALA 94 Cb 0.67 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 2dcp h ALA 94 CO -0.04 0.17 -0.59 0.28 0.00 0.00 0.00 179.25 179.07 2dcp h VAL 95 N 0.46 1.47 -0.22 0.00 2.07 -1.66 -3.38 116.25 115.00 2dcp h VAL 95 Ca 0.15 -2.36 0.01 0.00 0.82 0.00 0.00 66.70 65.32 2dcp h VAL 95 Cb 0.04 3.04 -0.01 0.00 -1.52 0.00 0.00 31.29 32.83 2dcp h VAL 95 CO -0.03 0.58 0.14 0.03 0.02 0.00 0.00 177.57 178.31 2dcp h ARG 96 N -0.79 0.25 0.00 1.57 3.08 -0.67 -0.44 114.38 117.37 2dcp h ARG 96 Ca -0.14 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2dcp h ARG 96 Cb 1.28 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2dcp h ARG 96 CO -0.01 0.16 0.00 -1.71 -1.07 0.00 0.00 179.97 177.35 2dcp n ASN 97 N -4.50 0.00 -0.30 7.04 2.85 0.49 -2.31 115.26 118.52 2dcp n ASN 97 Ca 0.01 -0.92 0.04 0.00 -0.11 0.00 0.00 54.58 53.59 2dcp n ASN 97 Cb 0.10 0.00 0.03 0.00 1.24 0.00 0.00 39.78 41.15 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 -0.83 1.57 -0.32 1.20 4.77 -0.18 -4.59 117.00 118.63 2dcp n LEU 98 Ca 0.11 -0.96 0.20 0.00 -0.03 0.00 0.00 56.01 55.34 2dcp n LEU 98 Cb 0.05 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 41.62 2dcp n LEU 98 CO 0.08 0.31 1.21 -0.26 -1.33 0.00 0.00 177.39 177.41 2dcp h PHE 99 N 1.48 0.72 -0.47 -1.77 -1.00 -1.51 -1.51 116.94 112.88 2dcp h PHE 99 Ca 0.00 0.02 -0.13 0.00 2.81 0.00 0.00 57.97 60.68 2dcp h PHE 99 Cb 0.33 -0.21 -0.08 0.00 3.61 0.00 0.00 35.95 39.60 2dcp h PHE 99 CO 0.00 0.10 0.09 0.72 -1.61 0.00 0.00 178.31 177.61 2dcp n HIS 100 N -4.64 1.57 -2.27 -0.55 8.25 -1.26 -4.74 115.22 111.58 2dcp n HIS 100 Ca 0.24 -1.17 -0.41 0.00 -0.26 0.00 0.00 57.72 56.12 2dcp n HIS 100 Cb 0.80 -0.50 -0.03 0.00 1.12 0.00 0.00 29.99 31.37 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 -2.99 2.08 -0.05 4.41 5.04 -0.57 -4.86 117.35 120.40 2dcp s TYR 101 Ca 0.48 0.53 -0.24 0.00 -2.44 0.00 0.00 57.07 55.40 2dcp s TYR 101 Cb 0.40 -4.31 -0.26 0.00 0.35 0.00 0.00 41.96 38.14 2dcp s TYR 101 CO 0.09 -2.17 0.98 1.57 -1.34 0.00 0.00 175.55 174.67 2dcp h LYS 102 N 12.14 0.22 0.00 4.97 2.10 -1.90 -3.41 116.57 130.70 2dcp h LYS 102 Ca -0.27 -0.28 0.00 0.00 -2.00 0.00 0.00 60.65 58.10 2dcp h LYS 102 Cb 1.11 0.09 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 2dcp h LYS 102 CO 1.18 1.04 0.00 0.41 -2.00 0.00 0.00 179.45 180.07 2dcp n GLY 103 N 1.26 0.54 0.69 0.07 0.00 -1.26 -4.78 105.19 101.71 2dcp n GLY 103 Ca -0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.93 2dcp n GLY 103 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dcp n HIS 104 N -2.00 -1.89 -1.65 1.61 8.25 -1.26 -4.96 115.22 113.32 2dcp n HIS 104 Ca 0.00 1.03 -0.30 0.00 -0.26 0.00 0.00 57.72 58.19 2dcp n HIS 104 Cb 0.00 -1.83 0.18 0.00 1.12 0.00 0.00 29.99 29.47 2dcp n HIS 104 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2dcp s PRO 105 N -4.40 0.38 0.00 -0.41 0.04 -1.26 -4.87 135.00 124.48 2dcp s PRO 105 Ca 0.00 -0.16 0.01 0.00 0.04 0.00 0.00 61.00 60.89 2dcp s PRO 105 Cb 0.00 -1.79 -0.00 0.00 0.04 0.00 0.00 34.50 32.74 2dcp s PRO 105 CO 0.00 -2.63 -0.02 -0.51 0.04 0.00 0.00 177.00 173.88 2dcp s ASP 106 N -4.47 0.25 0.51 6.66 1.01 -1.26 -4.92 116.67 114.45 2dcp s ASP 106 Ca 0.70 -0.09 0.30 0.00 0.71 0.00 0.00 52.55 54.18 2dcp s ASP 106 Cb -0.08 -0.01 1.20 0.00 1.01 0.00 0.00 42.92 45.04 2dcp s ASP 106 CO 0.53 -0.01 1.93 1.55 0.21 0.00 0.00 175.17 179.38 2dcp h PRO 107 N 5.94 0.00 0.00 8.23 0.13 -2.00 -3.24 132.00 141.06 2dcp h PRO 107 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2dcp h PRO 107 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2dcp h PRO 107 CO 0.50 0.08 -0.37 1.47 -0.23 0.00 0.00 178.00 179.45 2dcp n LEU 108 N -3.20 0.63 0.00 1.56 -0.00 -1.26 -4.83 117.00 109.89 2dcp n LEU 108 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 56.01 56.17 2dcp n LEU 108 Cb 0.35 0.00 0.88 0.00 -0.00 0.00 0.00 43.42 44.65 2dcp n LEU 108 CO 0.29 0.11 1.07 0.29 -0.00 0.00 0.00 177.39 179.14 2dcp n LYS 109 N -1.52 0.85 -4.02 1.47 4.76 -1.26 -4.91 118.16 113.53 2dcp n LYS 109 Ca 0.00 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.15 2dcp n LYS 109 Cb 0.18 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 31.86 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 0.99 -0.33 2.42 0.72 0.00 -1.22 -1.71 105.19 106.07 2dcp n GLY 110 Ca 0.21 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.29 2dcp n GLY 110 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dcp n ASP 111 N -2.87 -4.55 0.07 1.61 9.92 -1.26 -4.88 116.55 114.58 2dcp n ASP 111 Ca -0.15 0.21 -0.10 0.00 -0.53 0.00 0.00 54.79 54.23 2dcp n ASP 111 Cb 0.61 -2.80 0.01 0.00 -0.64 0.00 0.00 41.12 38.30 2dcp n ASP 111 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dcp h ALA 112 N 0.00 0.55 0.49 2.24 0.00 -1.73 -3.21 119.26 117.60 2dcp h ALA 112 Ca -0.17 -0.66 -0.02 0.00 0.00 0.00 0.00 54.91 54.05 2dcp h ALA 112 Cb 0.73 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2dcp h ALA 112 CO 0.26 0.82 -0.23 -0.07 0.00 0.00 0.00 179.25 180.02 2dcp h LEU 113 N 0.20 -0.55 -0.56 0.00 4.07 -1.90 -2.60 115.31 113.97 2dcp h LEU 113 Ca -0.04 -0.04 -0.16 0.00 0.08 0.00 0.00 57.88 57.72 2dcp h LEU 113 Cb 1.40 0.14 -0.01 0.00 1.08 0.00 0.00 40.66 43.27 2dcp h LEU 113 CO 0.13 -0.31 -0.70 0.78 -1.08 0.00 0.00 178.44 177.26 2dcp h ASN 114 N -0.77 0.17 -0.65 -0.43 -0.26 -1.88 -2.83 115.58 108.92 2dcp h ASN 114 Ca -0.07 -0.11 0.07 0.00 -0.56 0.00 0.00 56.30 55.63 2dcp h ASN 114 Cb 0.56 -0.05 -0.06 0.00 -1.06 0.00 0.00 38.32 37.71 2dcp h ASN 114 CO 0.11 0.81 0.34 0.50 -1.06 0.00 0.00 177.43 178.13 2dcp h LYS 115 N 0.09 0.59 0.00 0.81 3.64 -1.56 0.87 116.57 121.01 2dcp h LYS 115 Ca -0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2dcp h LYS 115 Cb 1.24 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2dcp h LYS 115 CO 0.10 0.39 0.00 0.00 -2.27 0.00 0.00 179.45 177.67 2dcp n ALA 116 N -2.38 1.37 -0.09 5.00 0.00 -0.98 -1.29 120.51 122.14 2dcp n ALA 116 Ca 0.09 0.05 -0.18 0.00 0.00 0.00 0.00 53.44 53.40 2dcp n ALA 116 Cb 0.21 -1.23 -0.12 0.00 0.00 0.00 0.00 19.45 18.30 2dcp n ALA 116 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dcp h VAL 117 N 0.00 1.30 -0.20 0.00 2.07 -0.89 -3.36 116.25 115.16 2dcp h VAL 117 Ca 0.00 -2.23 0.02 0.00 0.82 0.00 0.00 66.70 65.30 2dcp h VAL 117 Cb 0.17 2.71 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 2dcp h VAL 117 CO 0.00 0.44 0.08 0.08 0.02 0.00 0.00 177.57 178.19 2dcp h ARG 118 N -1.00 0.18 -0.04 1.57 0.11 0.35 -1.85 114.38 113.71 2dcp h ARG 118 Ca -0.19 -0.01 -0.08 0.00 0.10 0.00 0.00 59.98 59.80 2dcp h ARG 118 Cb 1.15 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.19 2dcp h ARG 118 CO -0.11 0.12 -0.31 0.93 0.10 0.00 0.00 179.97 180.70 2dcp h GLU 119 N 0.18 0.27 0.00 0.08 4.39 -1.67 -3.29 114.58 114.55 2dcp h GLU 119 Ca 0.08 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.50 2dcp h GLU 119 Cb 0.04 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.74 2dcp h GLU 119 CO -0.07 0.91 -0.20 1.15 -1.16 0.00 0.00 179.01 179.64 2dcp h THR 120 N -0.28 1.05 -0.30 1.13 2.02 -1.67 -1.77 112.91 113.09 2dcp h THR 120 Ca -0.03 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.43 2dcp h THR 120 Cb 0.99 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.78 2dcp h THR 120 CO 0.06 0.20 0.17 0.00 0.37 0.00 0.00 175.52 176.32 2dcp h ALA 121 N 1.80 0.38 -0.47 6.16 0.00 -1.41 0.39 119.26 126.12 2dcp h ALA 121 Ca -0.00 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2dcp h ALA 121 Cb 0.38 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2dcp h ALA 121 CO 0.03 -0.09 0.25 0.45 0.00 0.00 0.00 179.25 179.88 2dcp h HIS 122 N 0.37 0.46 -0.31 0.00 -0.00 -1.46 -2.12 115.15 112.09 2dcp h HIS 122 Ca 0.11 0.02 0.06 0.00 -0.00 0.00 0.00 60.37 60.56 2dcp h HIS 122 Cb 0.05 -0.14 -0.06 0.00 -0.00 0.00 0.00 27.41 27.26 2dcp h HIS 122 CO -0.03 0.24 -0.09 1.49 -0.00 0.00 0.00 177.93 179.54 2dcp h GLU 123 N 0.50 -0.01 -0.52 2.45 4.22 -1.12 -2.86 114.58 117.24 2dcp h GLU 123 Ca 0.20 0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.56 2dcp h GLU 123 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2dcp h GLU 123 CO -0.13 -0.01 -0.01 1.15 -2.18 0.00 0.00 179.01 177.84 2dcp h THR 124 N -0.01 1.25 -0.41 0.32 2.02 -0.49 -2.73 112.91 112.86 2dcp h THR 124 Ca 0.15 -1.07 -0.02 0.00 0.77 0.00 0.00 66.41 66.25 2dcp h THR 124 Cb 0.24 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 2dcp h THR 124 CO -0.33 0.38 0.19 0.40 0.37 0.00 0.00 175.52 176.54 2dcp h ILE 125 N 0.81 1.15 0.00 3.11 1.08 -1.17 -1.20 117.51 121.29 2dcp h ILE 125 Ca 0.15 -0.42 -0.00 0.00 -0.39 0.00 0.00 64.86 64.20 2dcp h ILE 125 Cb 0.50 0.63 -0.00 0.00 -3.07 0.00 0.00 36.82 34.87 2dcp h ILE 125 CO 0.02 0.17 -0.01 0.28 -0.69 0.00 0.00 178.15 177.93 2dcp h SER 126 N 0.58 0.00 0.04 1.72 0.02 -1.39 -0.95 113.55 113.57 2dcp h SER 126 Ca 0.15 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.03 2dcp h SER 126 Cb 0.07 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.62 2dcp h SER 126 CO -0.02 0.01 -0.26 0.00 -1.14 0.00 0.00 176.83 175.42 2dcp h ALA 127 N 1.99 -0.02 -0.43 3.77 0.00 -1.30 -2.63 119.26 120.65 2dcp h ALA 127 Ca -0.00 -0.54 0.12 0.00 0.00 0.00 0.00 54.91 54.50 2dcp h ALA 127 Cb 0.02 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2dcp h ALA 127 CO 0.00 0.11 0.49 0.82 0.00 0.00 0.00 179.25 180.67 2dcp h ILE 128 N -0.72 0.33 0.00 0.00 2.04 -0.44 -0.85 117.51 117.87 2dcp h ILE 128 Ca -0.04 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.81 2dcp h ILE 128 Cb 1.16 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2dcp h ILE 128 CO 0.05 0.00 -0.17 0.49 0.00 0.00 0.00 178.15 178.52 2dcp n PHE 129 N -3.64 0.00 -1.77 1.37 3.72 -0.78 -4.73 117.46 111.63 2dcp n PHE 129 Ca 0.08 -0.79 -0.37 0.00 -0.05 0.00 0.00 57.45 56.32 2dcp n PHE 129 Cb 0.66 -0.13 0.06 0.00 -0.94 0.00 0.00 39.48 39.14 2dcp n PHE 129 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2dcp s SER 130 N -2.45 4.67 0.13 4.37 0.15 -0.32 -5.03 113.70 115.21 2dcp s SER 130 Ca 0.25 2.61 -0.15 0.00 0.70 0.00 0.00 55.95 59.36 2dcp s SER 130 Cb 0.22 -2.62 0.03 0.00 -1.71 0.00 0.00 66.02 61.94 2dcp s SER 130 CO 0.01 -1.96 0.37 -1.83 1.20 0.00 0.00 173.24 171.04 2dcp s GLU 131 N -3.36 1.07 -0.35 5.44 -1.05 -1.26 -5.05 118.70 114.13 2dcp s GLU 131 Ca 0.82 -0.79 0.15 0.00 -0.15 0.00 0.00 54.97 54.99 2dcp s GLU 131 Cb -0.37 0.45 0.43 0.00 -0.44 0.00 0.00 34.13 34.19 2dcp s GLU 131 CO 0.39 -0.41 1.03 -1.91 0.95 0.00 0.00 175.26 175.31 2dcp n GLU 132 N -0.21 1.13 -3.48 -4.83 0.00 -1.26 -5.06 120.64 106.93 2dcp n GLU 132 Ca -0.15 -2.87 -0.14 0.00 0.00 0.00 0.00 57.16 54.00 2dcp n GLU 132 Cb 0.63 -0.99 -0.04 0.00 0.00 0.00 0.00 31.44 31.04 2dcp n GLU 132 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 2dcp s ASN 133 N -2.51 -0.59 0.38 4.31 2.47 -1.26 -5.15 114.94 112.59 2dcp s ASN 133 Ca 0.27 0.35 -0.27 0.00 0.42 0.00 0.00 52.86 53.63 2dcp s ASN 133 Cb 0.43 0.54 -0.11 0.00 -1.45 0.00 0.00 41.25 40.66 2dcp s ASN 133 CO -0.01 -0.75 1.26 0.61 -3.72 0.00 0.00 177.10 174.49 2dcp n GLY 134 N 0.28 0.50 2.47 1.21 0.00 -1.26 -4.95 105.19 103.44 2dcp n GLY 134 Ca -0.17 0.25 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 0.52 2.16 -3.12 1.61 7.64 -1.26 -4.93 113.62 116.24 2dcp n SER 135 Ca 0.06 -3.22 -0.14 0.00 1.01 0.00 0.00 58.87 56.58 2dcp n SER 135 Cb 0.38 -0.59 0.06 0.00 -1.01 0.00 0.00 64.21 63.05 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 0.06 -1.03 0.21 0.23 0.00 -1.26 -4.91 105.19 98.48 2dcp n GLY 136 Ca 0.26 0.53 0.15 0.00 0.00 0.00 0.00 46.02 46.96 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 -0.97 0.00 0.00 1.61 0.13 -1.92 -0.45 132.00 130.40 2dcp h PRO 137 Ca -0.56 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 2dcp h PRO 137 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2dcp h PRO 137 CO 0.41 0.00 0.14 1.03 -0.23 0.00 0.00 178.00 179.35 2dcp h SER 138 N 0.00 0.00 0.00 1.44 0.87 -2.04 -3.45 113.55 110.37 2dcp h SER 138 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2dcp h SER 138 Cb 0.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.21 2dcp h SER 138 CO 0.00 0.00 0.00 -1.20 -0.53 0.00 0.00 176.83 175.10 2dcp n SER 139 N -2.83 0.00 -0.75 6.23 7.64 -0.18 -5.28 113.62 118.45 2dcp n SER 139 Ca -0.02 0.00 0.13 0.00 1.01 0.00 0.00 58.87 59.99 2dcp n SER 139 Cb 0.19 -0.50 0.29 0.00 -1.01 0.00 0.00 64.21 63.18 2dcp n SER 139 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64