#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 0.47 -3.95 1.61 2.88 -1.26 -5.17 113.62 108.21 2dcp n SER 2 Ca 0.00 -2.20 -0.30 0.00 -1.33 0.00 0.00 58.87 55.04 2dcp n SER 2 Cb 0.00 0.71 0.21 0.00 -0.75 0.00 0.00 64.21 64.39 2dcp n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dcp s SER 3 N -2.34 2.41 0.08 -3.46 0.15 -1.26 -4.98 113.70 104.30 2dcp s SER 3 Ca 0.16 0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.09 2dcp s SER 3 Cb 0.01 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.01 2dcp s SER 3 CO 0.11 -3.17 0.00 0.61 1.20 0.00 0.00 173.24 171.99 2dcp n GLY 4 N -3.17 -1.14 2.26 9.45 0.00 -1.26 -5.04 105.19 106.30 2dcp n GLY 4 Ca 0.16 0.41 -0.11 0.00 0.00 0.00 0.00 46.02 46.48 2dcp n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dcp n SER 5 N -2.83 -3.87 -4.26 1.61 2.88 -1.26 -4.97 113.62 100.93 2dcp n SER 5 Ca 0.00 0.26 -0.30 0.00 -1.33 0.00 0.00 58.87 57.51 2dcp n SER 5 Cb 0.00 -3.25 0.18 0.00 -0.75 0.00 0.00 64.21 60.39 2dcp n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2dcp s SER 6 N -1.99 2.97 0.29 -3.46 1.04 -1.26 -5.10 113.70 106.18 2dcp s SER 6 Ca 0.00 0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.91 2dcp s SER 6 Cb 0.00 -0.68 0.00 0.00 0.10 0.00 0.00 66.02 65.44 2dcp s SER 6 CO 0.00 -2.84 0.00 0.61 0.98 0.00 0.00 173.24 171.99 2dcp n GLY 7 N -3.05 -1.63 3.27 7.32 0.00 -1.26 -4.65 105.19 105.19 2dcp n GLY 7 Ca 0.13 -1.51 -0.22 0.00 0.00 0.00 0.00 46.02 44.42 2dcp n GLY 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dcp n GLU 8 N -0.37 -3.34 -0.54 1.61 0.28 -1.26 -4.94 120.64 112.08 2dcp n GLU 8 Ca 0.00 0.49 -0.28 0.00 -0.16 0.00 0.00 57.16 57.21 2dcp n GLU 8 Cb 0.00 -5.19 0.26 0.00 1.43 0.00 0.00 31.44 27.94 2dcp n GLU 8 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2dcp s SER 9 N -2.66 0.67 -0.06 -1.84 0.01 -1.26 -5.02 113.70 103.54 2dcp s SER 9 Ca 0.36 1.40 0.03 0.00 1.31 0.00 0.00 55.95 59.04 2dcp s SER 9 Cb -0.19 -2.16 -0.05 0.00 0.21 0.00 0.00 66.02 63.83 2dcp s SER 9 CO 0.44 -4.38 -0.02 0.00 0.41 0.00 0.00 173.24 169.70 2dcp n TYR 10 N -5.02 0.00 0.31 2.43 9.36 -1.26 -4.61 117.16 118.36 2dcp n TYR 10 Ca 0.03 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.39 2dcp n TYR 10 Cb 0.55 -0.25 0.63 0.00 -0.63 0.00 0.00 39.34 39.64 2dcp n TYR 10 CO 0.00 0.00 0.00 2.35 0.22 0.00 0.00 176.86 179.43 2dcp h TRP 11 N 0.00 0.00 -0.45 2.98 7.01 -2.00 -1.57 115.95 121.92 2dcp h TRP 11 Ca -0.14 0.00 0.01 0.00 2.11 0.00 0.00 58.89 60.87 2dcp h TRP 11 Cb 1.27 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 28.31 2dcp h TRP 11 CO 0.00 0.00 0.29 -0.09 -2.79 0.00 0.00 178.44 175.85 2dcp h ARG 12 N 0.00 0.57 -0.52 2.65 9.65 -2.00 -2.68 114.38 122.05 2dcp h ARG 12 Ca 0.00 -0.03 0.03 0.00 -1.10 0.00 0.00 59.98 58.87 2dcp h ARG 12 Cb 0.26 -0.13 -0.04 0.00 -1.39 0.00 0.00 29.97 28.68 2dcp h ARG 12 CO 0.00 0.38 0.30 1.03 2.80 0.00 0.00 179.97 184.48 2dcp h SER 13 N 0.59 0.48 0.17 -3.80 0.87 -1.58 -2.66 113.55 107.60 2dcp h SER 13 Ca 0.17 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2dcp h SER 13 Cb -0.04 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 61.83 2dcp h SER 13 CO -0.05 0.33 -0.03 0.03 -0.53 0.00 0.00 176.83 176.58 2dcp h ARG 14 N 0.60 0.00 -0.16 2.24 2.47 -1.42 -0.29 114.38 117.81 2dcp h ARG 14 Ca 0.21 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.80 2dcp h ARG 14 Cb 0.05 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.36 2dcp h ARG 14 CO -0.11 0.03 -0.47 0.52 0.56 0.00 0.00 179.97 180.49 2dcp h MET 15 N 0.00 0.42 -0.01 0.04 2.86 -1.32 -1.87 114.93 115.06 2dcp h MET 15 Ca -0.00 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.40 2dcp h MET 15 Cb 0.12 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.79 2dcp h MET 15 CO 0.00 0.81 -0.02 0.82 1.06 0.00 0.00 176.91 179.58 2dcp h ILE 16 N 0.34 1.47 -0.28 -1.22 1.08 -1.21 -3.32 117.51 114.36 2dcp h ILE 16 Ca 0.02 -1.40 0.08 0.00 -0.39 0.00 0.00 64.86 63.17 2dcp h ILE 16 Cb 0.96 2.39 -0.01 0.00 -3.07 0.00 0.00 36.82 37.09 2dcp h ILE 16 CO 0.08 0.37 0.22 -0.78 -0.69 0.00 0.00 178.15 177.35 2dcp h ASP 17 N -0.55 0.00 0.86 1.72 1.82 -1.04 -2.50 116.42 116.72 2dcp h ASP 17 Ca -0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.60 2dcp h ASP 17 Cb 0.61 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.63 2dcp h ASP 17 CO 0.00 0.00 -0.41 0.00 -1.61 0.00 0.00 179.24 177.22 2dcp h ALA 18 N 1.83 -1.22 0.00 -0.78 0.00 -1.44 -2.61 119.26 115.05 2dcp h ALA 18 Ca 0.13 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dcp h ALA 18 Cb 0.57 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2dcp h ALA 18 CO -0.00 -1.14 0.00 1.33 0.00 0.00 0.00 179.25 179.44 2dcp n VAL 19 N -5.33 0.22 0.21 0.00 0.24 -0.98 -3.20 118.33 109.49 2dcp n VAL 19 Ca -0.14 0.05 0.08 0.00 -2.04 0.00 0.00 64.34 62.29 2dcp n VAL 19 Cb 0.45 -0.61 0.13 0.00 -1.47 0.00 0.00 33.84 32.35 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 0.48 -0.93 3.34 -2.24 -1.01 -4.73 114.28 107.71 2dcp n THR 20 Ca 0.07 -0.74 -0.33 0.00 -2.27 0.00 0.00 64.05 60.78 2dcp n THR 20 Cb 0.29 0.92 0.13 0.00 -2.10 0.00 0.00 70.33 69.58 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 0.87 -0.14 -3.96 3.42 2.88 -0.98 -4.23 113.62 111.48 2dcp n SER 21 Ca 0.12 0.48 -0.40 0.00 -1.33 0.00 0.00 58.87 57.75 2dcp n SER 21 Cb 0.43 -1.40 -0.04 0.00 -0.75 0.00 0.00 64.21 62.45 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 -2.75 3.12 -3.50 -3.46 5.75 -1.26 -4.54 116.55 109.91 2dcp n ASP 22 Ca 0.11 -2.74 -0.21 0.00 -0.01 0.00 0.00 54.79 51.94 2dcp n ASP 22 Cb 0.51 -1.41 -0.13 0.00 -1.03 0.00 0.00 41.12 39.06 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 4.95 0.21 0.53 0.11 0.41 -1.26 -5.03 118.70 118.62 2dcp s GLU 23 Ca 0.58 -0.08 0.23 0.00 -0.41 0.00 0.00 54.97 55.29 2dcp s GLU 23 Cb 0.10 -1.15 1.39 0.00 -1.78 0.00 0.00 34.13 32.69 2dcp s GLU 23 CO 0.08 -0.83 2.06 0.38 -0.49 0.00 0.00 175.26 176.46 2dcp h ASP 24 N 8.34 0.00 -3.60 -0.19 2.03 -1.98 -3.41 116.42 117.60 2dcp h ASP 24 Ca -0.16 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 55.62 2dcp h ASP 24 Cb 1.10 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 39.58 2dcp h ASP 24 CO 0.33 0.00 0.24 -0.75 -1.03 0.00 0.00 179.24 178.03 2dcp s LYS 25 N -4.99 4.67 0.90 4.15 2.36 -1.26 -5.04 119.74 120.54 2dcp s LYS 25 Ca -0.05 1.28 -0.12 0.00 -2.55 0.00 0.00 55.97 54.54 2dcp s LYS 25 Cb 0.18 -3.27 0.13 0.00 -1.05 0.00 0.00 37.83 33.82 2dcp s LYS 25 CO 0.69 0.54 1.09 0.14 1.55 0.00 0.00 175.35 179.36 2dcp s VAL 26 N -1.10 2.62 0.31 4.02 -7.23 -1.26 -5.07 120.40 112.68 2dcp s VAL 26 Ca 0.38 0.20 -0.01 0.00 -1.81 0.00 0.00 61.98 60.74 2dcp s VAL 26 Cb -0.24 -2.69 -0.04 0.00 0.56 0.00 0.00 36.38 33.97 2dcp s VAL 26 CO 0.28 -0.26 0.53 0.00 -0.31 0.00 0.00 175.10 175.33 2dcp s ALA 27 N -2.94 3.70 0.77 1.32 0.00 -1.26 -5.12 121.76 118.23 2dcp s ALA 27 Ca 0.63 -0.83 -0.12 0.00 0.00 0.00 0.00 51.96 51.65 2dcp s ALA 27 Cb -0.18 -2.13 0.05 0.00 0.00 0.00 0.00 23.12 20.87 2dcp s ALA 27 CO 0.57 0.10 1.10 -1.25 0.00 0.00 0.00 175.76 176.28 2dcp s PRO 28 N -4.03 2.30 0.29 0.00 0.04 -1.26 -4.98 135.00 127.36 2dcp s PRO 28 Ca 0.40 0.52 0.00 0.00 0.04 0.00 0.00 61.00 61.97 2dcp s PRO 28 Cb -0.10 -1.95 0.44 0.00 0.04 0.00 0.00 34.50 32.93 2dcp s PRO 28 CO 0.34 -1.44 1.82 0.28 0.04 0.00 0.00 177.00 178.04 2dcp h VAL 29 N -0.95 1.22 0.00 -0.36 2.07 -2.00 -3.15 116.25 113.07 2dcp h VAL 29 Ca -0.46 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 2dcp h VAL 29 Cb 1.27 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2dcp h VAL 29 CO 0.61 0.31 -0.04 0.10 0.02 0.00 0.00 177.57 178.57 2dcp h TYR 30 N 0.70 0.00 0.00 1.57 -0.00 -2.00 0.63 116.97 117.87 2dcp h TYR 30 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.88 2dcp h TYR 30 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.07 2dcp h TYR 30 CO 0.02 0.04 -0.47 1.63 -0.00 0.00 0.00 178.16 179.38 2dcp n LYS 31 N -3.21 0.20 -0.05 0.10 5.02 -1.19 -3.72 118.16 115.30 2dcp n LYS 31 Ca -0.01 0.07 -0.19 0.00 -2.02 0.00 0.00 58.31 56.17 2dcp n LYS 31 Cb 0.24 -1.64 -0.13 0.00 -0.02 0.00 0.00 35.03 33.48 2dcp n LYS 31 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2dcp h LEU 32 N 0.00 0.14 -1.54 -0.35 3.38 -1.00 -3.41 115.31 112.54 2dcp h LEU 32 Ca 0.00 -0.80 -0.05 0.00 0.09 0.00 0.00 57.88 57.12 2dcp h LEU 32 Cb 0.67 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2dcp h LEU 32 CO 0.00 1.35 -0.23 1.05 0.09 0.00 0.00 178.44 180.71 2dcp h GLU 33 N -0.76 0.00 0.00 1.13 4.11 -1.42 -2.88 114.58 114.76 2dcp h GLU 33 Ca -0.20 -0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.23 2dcp h GLU 33 Cb 1.35 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.60 2dcp h GLU 33 CO -0.04 0.23 -0.00 1.49 0.07 0.00 0.00 179.01 180.76 2dcp h GLU 34 N 0.00 0.00 0.11 1.06 4.81 -1.78 -0.18 114.58 118.60 2dcp h GLU 34 Ca -0.00 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.02 2dcp h GLU 34 Cb 0.40 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.81 2dcp h GLU 34 CO 0.03 0.00 -0.89 0.82 -0.73 0.00 0.00 179.01 178.24 2dcp h ILE 35 N 0.00 1.43 -0.37 2.32 5.03 -1.77 -1.90 117.51 122.26 2dcp h ILE 35 Ca -0.00 -2.41 0.06 0.00 -0.12 0.00 0.00 64.86 62.39 2dcp h ILE 35 Cb 0.00 2.94 -0.05 0.00 -3.03 0.00 0.00 36.82 36.68 2dcp h ILE 35 CO 0.00 0.70 0.05 0.00 -0.68 0.00 0.00 178.15 178.22 2dcp h ASP 37 N 0.16 -0.74 -0.27 0.00 1.82 -1.03 -2.12 116.42 114.24 2dcp h ASP 37 Ca 0.18 0.12 0.01 0.00 -0.39 0.00 0.00 57.03 56.95 2dcp h ASP 37 Cb 0.22 0.34 -0.02 0.00 0.68 0.00 0.00 39.33 40.55 2dcp h ASP 37 CO -0.25 -0.28 0.17 -0.07 -1.61 0.00 0.00 179.24 177.19 2dcp h LEU 38 N -0.28 0.28 -1.28 2.28 3.38 -0.89 -1.18 115.31 117.62 2dcp h LEU 38 Ca 0.11 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2dcp h LEU 38 Cb 0.45 -0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 2dcp h LEU 38 CO -0.33 0.21 0.53 -0.07 0.09 0.00 0.00 178.44 178.86 2dcp h LEU 39 N 0.34 0.76 -0.42 1.67 3.38 -0.97 0.11 115.31 120.19 2dcp h LEU 39 Ca 0.10 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.95 2dcp h LEU 39 Cb -0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2dcp h LEU 39 CO -0.04 0.49 -0.25 0.03 0.09 0.00 0.00 178.44 178.76 2dcp h ARG 40 N 0.87 0.90 0.00 1.13 3.08 -0.77 -2.98 114.38 116.60 2dcp h ARG 40 Ca 0.35 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2dcp h ARG 40 Cb 0.26 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2dcp h ARG 40 CO -0.13 1.07 0.00 0.77 -1.07 0.00 0.00 179.97 180.61 2dcp h SER 41 N 0.73 0.00 -2.82 7.04 0.02 -0.06 -3.47 113.55 114.99 2dcp h SER 41 Ca 0.09 0.00 -0.46 0.00 -0.84 0.00 0.00 61.79 60.57 2dcp h SER 41 Cb 0.83 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.39 2dcp h SER 41 CO 0.07 0.00 -0.10 -0.44 -1.14 0.00 0.00 176.83 175.22 2dcp s SER 42 N -4.48 5.97 0.71 3.07 0.01 -0.09 -5.08 113.70 113.81 2dcp s SER 42 Ca 0.05 0.37 -0.12 0.00 1.31 0.00 0.00 55.95 57.56 2dcp s SER 42 Cb 0.10 -1.70 0.02 0.00 0.21 0.00 0.00 66.02 64.65 2dcp s SER 42 CO 0.44 -0.60 1.09 -2.28 0.41 0.00 0.00 173.24 172.30 2dcp s HIS 43 N -2.52 2.71 0.49 2.43 2.46 -1.26 -4.97 115.29 114.62 2dcp s HIS 43 Ca 0.46 1.53 0.17 0.00 0.47 0.00 0.00 55.06 57.70 2dcp s HIS 43 Cb -0.10 -3.06 1.20 0.00 -0.13 0.00 0.00 32.58 30.49 2dcp s HIS 43 CO 0.38 -1.62 2.05 -0.24 -2.47 0.00 0.00 174.74 172.84 2dcp h VAL 44 N -0.57 0.91 0.00 0.89 3.04 -1.99 -1.33 116.25 117.20 2dcp h VAL 44 Ca -0.45 -0.06 -0.01 0.00 -1.01 0.00 0.00 66.70 65.18 2dcp h VAL 44 Cb 1.23 0.72 -0.00 0.00 -2.01 0.00 0.00 31.29 31.23 2dcp h VAL 44 CO 0.53 0.03 -0.03 -1.28 -1.01 0.00 0.00 177.57 175.81 2dcp h SER 45 N 0.17 0.00 0.76 3.17 0.87 -2.01 -1.47 113.55 115.05 2dcp h SER 45 Ca 0.17 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.48 2dcp h SER 45 Cb 0.44 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 2dcp h SER 45 CO -0.03 0.03 -1.30 0.40 -0.53 0.00 0.00 176.83 175.41 2dcp h ILE 46 N 0.00 1.36 -0.33 2.23 1.08 -1.62 -3.19 117.51 117.05 2dcp h ILE 46 Ca -0.00 -3.11 0.01 0.00 -0.39 0.00 0.00 64.86 61.37 2dcp h ILE 46 Cb 0.19 2.70 -0.02 0.00 -3.07 0.00 0.00 36.82 36.62 2dcp h ILE 46 CO 0.00 0.80 0.20 0.58 -0.69 0.00 0.00 178.15 179.04 2dcp h VAL 47 N 0.01 1.06 -0.08 1.67 2.07 -1.31 -0.59 116.25 119.07 2dcp h VAL 47 Ca -0.13 -0.14 0.04 0.00 0.82 0.00 0.00 66.70 67.29 2dcp h VAL 47 Cb 1.88 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 32.21 2dcp h VAL 47 CO 0.12 0.08 -0.21 0.11 0.02 0.00 0.00 177.57 177.69 2dcp h LYS 48 N 0.41 -0.28 0.04 1.57 1.57 -1.58 0.14 116.57 118.43 2dcp h LYS 48 Ca 0.12 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2dcp h LYS 48 Cb -0.02 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 2dcp h LYS 48 CO -0.04 -0.19 -0.46 1.49 -0.57 0.00 0.00 179.45 179.68 2dcp h GLU 49 N -0.29 -0.61 -0.76 3.15 4.57 -1.49 -2.16 114.58 116.99 2dcp h GLU 49 Ca 0.08 0.04 0.01 0.00 -1.18 0.00 0.00 59.36 58.31 2dcp h GLU 49 Cb 0.41 0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.10 2dcp h GLU 49 CO -0.25 -0.41 0.50 0.74 -1.18 0.00 0.00 179.01 178.42 2dcp h PHE 50 N -0.63 0.95 -0.18 0.92 0.04 -0.90 -2.94 116.94 114.20 2dcp h PHE 50 Ca 0.03 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 2dcp h PHE 50 Cb 0.69 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 2dcp h PHE 50 CO -0.44 0.60 0.10 0.77 -0.60 0.00 0.00 178.31 178.74 2dcp h SER 51 N 1.02 0.22 -0.36 2.17 0.02 -0.21 -2.17 113.55 114.24 2dcp h SER 51 Ca 0.28 -0.09 0.08 0.00 -0.84 0.00 0.00 61.79 61.22 2dcp h SER 51 Cb -0.11 -0.06 -0.09 0.00 0.14 0.00 0.00 62.40 62.28 2dcp h SER 51 CO -0.06 0.24 -0.31 -0.33 -1.14 0.00 0.00 176.83 175.23 2dcp h GLU 52 N 0.18 -0.25 -0.15 3.45 5.08 -1.28 0.98 114.58 122.59 2dcp h GLU 52 Ca 0.06 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2dcp h GLU 52 Cb 0.07 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2dcp h GLU 52 CO -0.01 -0.17 0.10 0.74 -1.00 0.00 0.00 179.01 178.68 2dcp h PHE 53 N -0.26 0.14 0.12 4.33 0.04 -1.25 -0.66 116.94 119.40 2dcp h PHE 53 Ca 0.16 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.93 2dcp h PHE 53 Cb 0.53 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2dcp h PHE 53 CO -0.51 0.08 -0.06 0.82 -0.60 0.00 0.00 178.31 178.05 2dcp h ILE 54 N 0.15 1.04 -0.41 -0.55 2.04 -0.77 -3.29 117.51 115.72 2dcp h ILE 54 Ca 0.06 -1.20 -0.05 0.00 1.00 0.00 0.00 64.86 64.67 2dcp h ILE 54 Cb 0.06 1.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.85 2dcp h ILE 54 CO -0.01 0.26 0.06 -0.07 0.00 0.00 0.00 178.15 178.39 2dcp h LEU 55 N -0.78 0.65 -1.85 1.44 3.38 0.23 -1.96 115.31 116.41 2dcp h LEU 55 Ca -0.02 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2dcp h LEU 55 Cb 0.55 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dcp h LEU 55 CO 0.03 0.75 0.00 0.11 0.09 0.00 0.00 178.44 179.41 2dcp h LYS 56 N 0.52 0.00 0.00 1.13 1.79 -1.34 -0.69 116.57 117.99 2dcp h LYS 56 Ca 0.12 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.52 2dcp h LYS 56 Cb 0.38 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 2dcp h LYS 56 CO 0.01 0.00 -0.33 -0.09 -1.08 0.00 0.00 179.45 177.96 2dcp h ARG 57 N 0.00 0.00 0.00 3.15 9.65 -1.42 -2.67 114.38 123.09 2dcp h ARG 57 Ca 0.00 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.82 2dcp h ARG 57 Cb 0.17 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2dcp h ARG 57 CO 0.00 0.33 -0.29 -0.07 2.80 0.00 0.00 179.97 182.74 2dcp h LEU 58 N 0.00 0.00 -0.06 3.80 -0.00 -1.19 -3.20 115.31 114.66 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 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.44 2dcp h LEU 58 CO 0.04 0.29 -0.03 -0.67 -0.00 0.00 0.00 178.44 178.07 2dcp n ASP 59 N -3.26 0.12 -4.90 -0.43 2.03 -1.01 -4.92 116.55 104.19 2dcp n ASP 59 Ca 0.02 -0.28 -0.28 0.00 0.52 0.00 0.00 54.79 54.76 2dcp n ASP 59 Cb 0.57 -0.22 -0.00 0.00 -0.72 0.00 0.00 41.12 40.75 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 -2.53 6.29 0.00 1.67 2.47 -1.21 -4.98 114.94 116.65 2dcp s ASN 60 Ca 0.29 1.03 0.11 0.00 0.42 0.00 0.00 52.86 54.71 2dcp s ASN 60 Cb 0.20 -2.29 0.65 0.00 -1.45 0.00 0.00 41.25 38.36 2dcp s ASN 60 CO 0.46 -0.60 1.22 0.29 -3.72 0.00 0.00 177.10 174.75 2dcp n LYS 61 N -2.20 0.74 -4.35 0.43 4.76 -1.26 -4.85 118.16 111.42 2dcp n LYS 61 Ca 0.02 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.17 2dcp n LYS 61 Cb 0.55 -1.23 -0.12 0.00 -1.84 0.00 0.00 35.03 32.39 2dcp n LYS 61 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2dcp s SER 62 N -1.60 3.64 0.17 4.39 0.15 -1.26 -5.03 113.70 114.16 2dcp s SER 62 Ca 0.16 -0.67 -0.14 0.00 0.70 0.00 0.00 55.95 56.00 2dcp s SER 62 Cb 0.07 -0.40 0.05 0.00 -1.71 0.00 0.00 66.02 64.04 2dcp s SER 62 CO 0.13 0.17 1.80 1.55 1.20 0.00 0.00 173.24 178.09 2dcp h PRO 63 N 3.66 0.68 -0.05 5.44 0.13 -1.89 -3.33 132.00 136.64 2dcp h PRO 63 Ca -0.50 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.54 2dcp h PRO 63 Cb 1.18 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2dcp h PRO 63 CO 0.44 0.49 -0.10 0.82 -0.23 0.00 0.00 178.00 179.42 2dcp h ILE 64 N 0.68 1.43 -0.95 -3.56 5.03 -1.94 -2.40 117.51 115.79 2dcp h ILE 64 Ca 0.18 -1.44 0.19 0.00 -0.12 0.00 0.00 64.86 63.67 2dcp h ILE 64 Cb -0.02 2.27 -0.08 0.00 -3.03 0.00 0.00 36.82 35.95 2dcp h ILE 64 CO -0.03 0.39 0.61 1.62 -0.68 0.00 0.00 178.15 180.06 2dcp h VAL 65 N -0.36 0.72 0.10 1.67 3.04 -1.73 -2.29 116.25 117.40 2dcp h VAL 65 Ca 0.00 -0.22 -0.00 0.00 -1.01 0.00 0.00 66.70 65.47 2dcp h VAL 65 Cb 0.69 0.04 0.00 0.00 -2.01 0.00 0.00 31.29 30.01 2dcp h VAL 65 CO 0.02 0.12 -0.05 0.11 -1.01 0.00 0.00 177.57 176.76 2dcp h LYS 66 N 0.63 -0.13 -0.99 4.17 1.57 -1.56 -2.87 116.57 117.40 2dcp h LYS 66 Ca 0.52 0.01 0.06 0.00 -1.87 0.00 0.00 60.65 59.37 2dcp h LYS 66 Cb 0.96 0.03 -0.07 0.00 0.08 0.00 0.00 32.23 33.24 2dcp h LYS 66 CO -0.27 0.32 0.63 0.37 -0.57 0.00 0.00 179.45 179.93 2dcp h GLN 67 N -0.94 1.12 -0.07 3.15 -0.00 -1.25 -0.39 115.11 116.74 2dcp h GLN 67 Ca -0.01 -0.07 0.04 0.00 -0.00 0.00 0.00 58.65 58.61 2dcp h GLN 67 Cb 0.50 -0.25 -0.06 0.00 0.00 0.00 0.00 27.48 27.67 2dcp h GLN 67 CO 0.02 0.74 -0.32 0.87 0.00 0.00 0.00 178.83 180.14 2dcp h LYS 68 N 1.16 -0.42 -0.62 1.69 1.57 -1.50 -2.09 116.57 116.36 2dcp h LYS 68 Ca 0.42 0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.22 2dcp h LYS 68 Cb 0.16 0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 2dcp h LYS 68 CO -0.17 -0.28 0.33 0.00 -0.57 0.00 0.00 179.45 178.76 2dcp h ALA 69 N 0.33 1.41 -0.23 3.86 0.00 -1.01 -2.58 119.26 121.04 2dcp h ALA 69 Ca 0.08 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2dcp h ALA 69 Cb 0.55 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2dcp h ALA 69 CO -0.31 0.48 0.11 -0.07 0.00 0.00 0.00 179.25 179.45 2dcp h LEU 70 N 0.86 0.16 -0.87 0.00 3.38 -0.50 -0.86 115.31 117.47 2dcp h LEU 70 Ca 0.22 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2dcp h LEU 70 Cb 0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 2dcp h LEU 70 CO -0.03 0.12 0.46 0.03 0.09 0.00 0.00 178.44 179.11 2dcp h ARG 71 N 0.24 1.23 -0.71 1.13 3.08 -1.17 -2.70 114.38 115.47 2dcp h ARG 71 Ca 0.10 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 60.00 2dcp h ARG 71 Cb 0.03 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 29.81 2dcp h ARG 71 CO -0.07 0.91 0.46 1.25 -1.07 0.00 0.00 179.97 181.45 2dcp h LEU 72 N 1.22 0.82 0.00 3.04 5.85 -1.04 -2.72 115.31 122.48 2dcp h LEU 72 Ca 0.30 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2dcp h LEU 72 Cb 0.05 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.88 2dcp h LEU 72 CO -0.05 0.60 0.00 -0.38 -0.34 0.00 0.00 178.44 178.28 2dcp n ILE 73 N -4.58 0.00 -0.22 4.05 5.41 -0.38 -2.18 119.36 121.45 2dcp n ILE 73 Ca 0.06 1.37 0.30 0.00 1.00 0.00 0.00 62.75 65.48 2dcp n ILE 73 Cb 0.02 -2.36 0.72 0.00 -0.71 0.00 0.00 39.64 37.31 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 0.02 -0.01 0.38 5.09 -1.62 0.23 116.57 120.64 2dcp h LYS 74 Ca 0.00 -0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.74 2dcp h LYS 74 Cb 0.00 -0.00 -0.00 0.00 0.10 0.00 0.00 32.23 32.33 2dcp h LYS 74 CO 0.00 0.01 -0.00 -0.92 -2.09 0.00 0.00 179.45 176.45 2dcp h TYR 75 N 0.02 0.03 -0.15 0.07 3.20 -1.42 -3.28 116.97 115.44 2dcp h TYR 75 Ca 0.47 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 62.18 2dcp h TYR 75 Cb 1.85 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 40.11 2dcp h TYR 75 CO -0.00 0.40 -0.56 0.00 -1.64 0.00 0.00 178.16 176.36 2dcp h ALA 76 N 0.62 0.75 -2.23 1.82 0.00 -0.41 -3.43 119.26 116.38 2dcp h ALA 76 Ca 0.00 -0.52 -0.55 0.00 0.00 0.00 0.00 54.91 53.85 2dcp h ALA 76 Cb 0.39 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2dcp h ALA 76 CO 0.00 0.70 1.14 0.08 0.00 0.00 0.00 179.25 181.17 2dcp s VAL 77 N -3.93 3.47 0.00 0.00 1.01 0.56 -1.56 120.40 119.96 2dcp s VAL 77 Ca -0.06 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.48 2dcp s VAL 77 Cb 0.11 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 33.10 2dcp s VAL 77 CO 0.83 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.45 2dcp n GLY 78 N 4.37 0.80 0.01 4.51 0.00 -1.26 -4.83 105.19 108.79 2dcp n GLY 78 Ca 0.19 0.00 -0.02 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 -0.86 2.31 0.00 1.61 5.02 -0.60 -4.85 118.16 120.79 2dcp n LYS 79 Ca 0.00 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.30 2dcp n LYS 79 Cb 0.00 -1.06 0.01 0.00 -0.02 0.00 0.00 35.03 33.95 2dcp n LYS 79 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2dcp n SER 80 N -2.28 0.00 0.00 4.39 3.41 -1.23 -4.79 113.62 113.13 2dcp n SER 80 Ca -0.05 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2dcp n SER 80 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2dcp n SER 80 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dcp n GLY 81 N -0.56 0.57 0.00 5.00 0.00 -1.26 -3.75 105.19 105.18 2dcp n GLY 81 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2dcp n GLY 81 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dcp n SER 82 N -0.10 0.00 0.07 1.61 7.64 -1.26 -5.03 113.62 116.56 2dcp n SER 82 Ca 0.00 0.00 -0.03 0.00 1.01 0.00 0.00 58.87 59.85 2dcp n SER 82 Cb 0.05 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.24 2dcp n SER 82 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2dcp h GLU 83 N 0.10 -0.17 -0.39 1.43 3.07 -1.98 -3.10 114.58 113.53 2dcp h GLU 83 Ca 0.00 0.01 0.11 0.00 -0.50 0.00 0.00 59.36 58.99 2dcp h GLU 83 Cb 0.00 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 2dcp h GLU 83 CO 0.00 -0.12 0.32 0.35 -1.40 0.00 0.00 179.01 178.16 2dcp h PHE 84 N -0.18 0.00 -0.45 4.33 3.57 -1.95 -0.73 116.94 121.53 2dcp h PHE 84 Ca -0.02 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 2dcp h PHE 84 Cb 0.14 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.86 2dcp h PHE 84 CO 0.20 0.00 -0.01 0.07 -2.23 0.00 0.00 178.31 176.34 2dcp h ARG 85 N 0.00 0.74 -0.28 1.11 0.11 -1.90 -1.34 114.38 112.82 2dcp h ARG 85 Ca 0.19 -0.20 -0.06 0.00 0.10 0.00 0.00 59.98 60.01 2dcp h ARG 85 Cb 0.82 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 31.80 2dcp h ARG 85 CO -0.00 0.76 -0.06 0.00 0.10 0.00 0.00 179.97 180.77 2dcp h ARG 86 N 0.70 0.54 -0.98 0.08 2.47 -1.16 -0.97 114.38 115.06 2dcp h ARG 86 Ca 0.14 -0.21 0.08 0.00 -1.26 0.00 0.00 59.98 58.73 2dcp h ARG 86 Cb 0.45 -0.03 -0.07 0.00 -1.65 0.00 0.00 29.97 28.67 2dcp h ARG 86 CO 0.02 0.74 0.63 0.93 0.56 0.00 0.00 179.97 182.85 2dcp h GLU 87 N 0.30 1.07 -0.57 0.04 3.07 -1.49 0.55 114.58 117.55 2dcp h GLU 87 Ca 0.07 -0.06 -0.07 0.00 -0.50 0.00 0.00 59.36 58.80 2dcp h GLU 87 Cb 0.54 -0.24 -0.02 0.00 -0.84 0.00 0.00 28.75 28.19 2dcp h GLU 87 CO 0.03 0.71 0.10 0.52 -1.40 0.00 0.00 179.01 178.96 2dcp h MET 88 N 1.10 0.94 -0.07 2.33 2.86 -1.01 -2.81 114.93 118.26 2dcp h MET 88 Ca 0.43 -0.25 0.02 0.00 -2.06 0.00 0.00 59.70 57.85 2dcp h MET 88 Cb 0.24 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2dcp h MET 88 CO -0.18 0.89 -0.06 1.96 1.06 0.00 0.00 176.91 180.58 2dcp h GLN 89 N 0.83 -0.07 -0.70 1.72 4.20 0.18 -1.48 115.11 119.80 2dcp h GLN 89 Ca 0.17 0.00 0.15 0.00 0.06 0.00 0.00 58.65 59.03 2dcp h GLN 89 Cb 0.41 0.02 -0.10 0.00 0.30 0.00 0.00 27.48 28.10 2dcp h GLN 89 CO 0.01 -0.05 0.15 0.00 -0.67 0.00 0.00 178.83 178.27 2dcp h ARG 90 N -0.07 0.25 -0.41 1.46 -0.00 -0.80 -2.09 114.38 112.72 2dcp h ARG 90 Ca 0.05 -0.01 0.00 0.00 -0.50 0.00 0.00 59.98 59.52 2dcp h ARG 90 Cb 0.15 -0.06 0.00 0.00 0.00 0.00 0.00 29.97 30.06 2dcp h ARG 90 CO -0.12 0.16 0.00 0.09 0.00 0.00 0.00 179.97 180.11 2dcp n ASN 91 N -5.16 4.66 0.20 7.04 3.02 -1.07 -4.75 115.26 119.20 2dcp n ASN 91 Ca 0.12 -2.93 0.12 0.00 -0.03 0.00 0.00 54.58 51.86 2dcp n ASN 91 Cb 0.42 -0.60 0.63 0.00 -0.61 0.00 0.00 39.78 39.62 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 2.81 0.00 0.24 6.41 4.64 -0.53 -2.51 113.55 124.60 2dcp h SER 92 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2dcp h SER 92 Cb 1.65 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.73 2dcp h SER 92 CO 0.33 0.00 -0.22 1.62 -0.87 0.00 0.00 176.83 177.69 2dcp h VAL 93 N 0.00 1.10 -0.42 0.95 3.04 -1.85 -2.44 116.25 116.63 2dcp h VAL 93 Ca 0.00 -0.76 0.01 0.00 -1.01 0.00 0.00 66.70 64.94 2dcp h VAL 93 Cb 0.20 1.42 -0.03 0.00 -2.01 0.00 0.00 31.29 30.87 2dcp h VAL 93 CO 0.00 0.21 0.26 0.00 -1.01 0.00 0.00 177.57 177.03 2dcp h ALA 94 N 1.78 0.54 0.50 3.17 0.00 -1.82 0.12 119.26 123.55 2dcp h ALA 94 Ca -0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2dcp h ALA 94 Cb 0.40 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2dcp h ALA 94 CO 0.03 -0.05 -0.24 0.28 0.00 0.00 0.00 179.25 179.26 2dcp h VAL 95 N 0.53 0.47 -0.89 0.00 2.07 -1.78 -3.25 116.25 113.39 2dcp h VAL 95 Ca 0.16 -0.23 0.12 0.00 0.82 0.00 0.00 66.70 67.58 2dcp h VAL 95 Cb -0.02 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 30.26 2dcp h VAL 95 CO -0.06 0.04 0.57 0.03 0.02 0.00 0.00 177.57 178.17 2dcp h ARG 96 N -0.82 0.75 0.00 1.57 3.08 -0.91 -1.07 114.38 116.98 2dcp h ARG 96 Ca -0.07 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.94 2dcp h ARG 96 Cb 0.58 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2dcp h ARG 96 CO 0.11 0.50 0.00 -1.71 -1.07 0.00 0.00 179.97 177.80 2dcp n ASN 97 N -4.55 0.15 -0.69 7.04 2.85 0.36 -1.40 115.26 119.02 2dcp n ASN 97 Ca 0.17 0.55 0.13 0.00 -0.11 0.00 0.00 54.58 55.31 2dcp n ASN 97 Cb 0.40 -0.58 0.24 0.00 1.24 0.00 0.00 39.78 41.08 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 -1.68 2.25 -0.29 1.20 4.77 -0.41 -4.46 117.00 118.38 2dcp n LEU 98 Ca 0.02 -0.75 0.31 0.00 -0.03 0.00 0.00 56.01 55.56 2dcp n LEU 98 Cb 0.11 -0.01 0.70 0.00 -2.33 0.00 0.00 43.42 41.89 2dcp n LEU 98 CO 0.09 0.38 1.29 -0.26 -1.33 0.00 0.00 177.39 177.57 2dcp h PHE 99 N 3.38 0.11 0.00 -1.77 -1.00 -1.33 -1.19 116.94 115.15 2dcp h PHE 99 Ca 0.00 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 2dcp h PHE 99 Cb 0.77 -0.03 -0.07 0.00 3.61 0.00 0.00 35.95 40.23 2dcp h PHE 99 CO 0.00 0.01 -0.54 0.72 -1.61 0.00 0.00 178.31 176.90 2dcp n HIS 100 N -4.28 0.00 -2.08 -0.55 8.25 -1.26 -4.68 115.22 110.62 2dcp n HIS 100 Ca 0.24 -1.23 -0.41 0.00 -0.26 0.00 0.00 57.72 56.06 2dcp n HIS 100 Cb 1.11 -0.22 -0.02 0.00 1.12 0.00 0.00 29.99 31.98 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 -2.55 3.06 0.00 4.41 5.04 -0.45 -4.94 117.35 121.92 2dcp s TYR 101 Ca 0.36 1.22 0.00 0.00 -2.44 0.00 0.00 57.07 56.21 2dcp s TYR 101 Cb 0.35 -3.73 0.00 0.00 0.35 0.00 0.00 41.96 38.93 2dcp s TYR 101 CO -0.07 -2.22 0.00 0.36 -1.34 0.00 0.00 175.55 172.28 2dcp n LYS 102 N 1.69 0.00 0.00 4.97 2.85 -1.26 -4.65 118.16 121.76 2dcp n LYS 102 Ca 0.04 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.30 2dcp n LYS 102 Cb 0.41 -0.62 0.00 0.00 -0.65 0.00 0.00 35.03 34.17 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 2.70 3.02 3.23 2.58 0.00 -1.26 -4.69 105.19 110.77 2dcp n GLY 103 Ca 0.00 0.29 -0.13 0.00 0.00 0.00 0.00 46.02 46.18 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 1.15 0.97 1.61 3.76 -1.26 -5.17 115.29 116.36 2dcp s HIS 104 Ca 0.00 -0.85 -0.14 0.00 -0.15 0.00 0.00 55.06 53.92 2dcp s HIS 104 Cb 0.00 -0.62 0.18 0.00 1.11 0.00 0.00 32.58 33.25 2dcp s HIS 104 CO 0.00 -0.03 1.17 -1.25 -0.85 0.00 0.00 174.74 173.78 2dcp s PRO 105 N -3.80 0.61 -0.19 8.40 0.04 -1.26 -4.81 135.00 133.99 2dcp s PRO 105 Ca 0.16 0.07 -0.09 0.00 0.04 0.00 0.00 61.00 61.18 2dcp s PRO 105 Cb 0.04 -1.80 -0.05 0.00 0.04 0.00 0.00 34.50 32.74 2dcp s PRO 105 CO -0.00 -2.52 0.11 -0.51 0.04 0.00 0.00 177.00 174.12 2dcp s ASP 106 N -4.20 6.07 0.55 6.66 1.01 -1.26 -4.92 116.67 120.59 2dcp s ASP 106 Ca 0.67 0.21 0.35 0.00 0.71 0.00 0.00 52.55 54.50 2dcp s ASP 106 Cb -0.11 -2.05 1.57 0.00 1.01 0.00 0.00 42.92 43.34 2dcp s ASP 106 CO 0.54 0.20 2.05 1.55 0.21 0.00 0.00 175.17 179.71 2dcp h PRO 107 N 6.53 0.00 0.00 8.23 0.13 -2.00 -3.27 132.00 141.61 2dcp h PRO 107 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2dcp h PRO 107 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2dcp h PRO 107 CO 0.73 0.00 -0.17 1.47 -0.23 0.00 0.00 178.00 179.80 2dcp n LEU 108 N -3.02 0.41 0.03 1.56 -0.00 -1.26 -4.88 117.00 109.84 2dcp n LEU 108 Ca -0.00 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.10 2dcp n LEU 108 Cb 0.25 0.00 0.38 0.00 -0.00 0.00 0.00 43.42 44.04 2dcp n LEU 108 CO 0.25 -0.02 0.78 0.29 -0.00 0.00 0.00 177.39 178.69 2dcp n LYS 109 N -1.86 0.04 -2.68 1.47 5.02 -1.26 -4.92 118.16 113.97 2dcp n LYS 109 Ca 0.00 0.25 -0.03 0.00 -2.02 0.00 0.00 58.31 56.51 2dcp n LYS 109 Cb 0.09 -1.57 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 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 0.20 -1.12 3.69 0.72 0.00 -1.23 -4.19 105.19 103.25 2dcp n GLY 110 Ca 0.04 0.65 -0.29 0.00 0.00 0.00 0.00 46.02 46.42 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 -1.02 -5.36 -0.07 1.61 9.92 -1.26 -4.93 116.55 115.45 2dcp n ASP 111 Ca 0.05 -0.93 -0.13 0.00 -0.53 0.00 0.00 54.79 53.24 2dcp n ASP 111 Cb 0.44 -2.96 -0.05 0.00 -0.64 0.00 0.00 41.12 37.91 2dcp n ASP 111 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2dcp n ALA 112 N -3.68 1.99 -0.00 2.24 0.00 -1.26 -3.98 120.51 115.82 2dcp n ALA 112 Ca -0.13 -0.55 -0.09 0.00 0.00 0.00 0.00 53.44 52.66 2dcp n ALA 112 Cb 0.60 0.29 -0.03 0.00 0.00 0.00 0.00 19.45 20.30 2dcp n ALA 112 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dcp h LEU 113 N -0.36 -0.53 -0.24 0.00 4.07 -1.92 -0.24 115.31 116.10 2dcp h LEU 113 Ca -0.34 0.09 -0.21 0.00 0.08 0.00 0.00 57.88 57.51 2dcp h LEU 113 Cb 1.35 0.25 0.01 0.00 1.08 0.00 0.00 40.66 43.34 2dcp h LEU 113 CO -0.17 -0.22 -0.68 -0.55 -1.08 0.00 0.00 178.44 175.74 2dcp h ASN 114 N -0.21 0.92 -0.51 -0.43 7.08 -1.86 -3.13 115.58 117.43 2dcp h ASN 114 Ca 0.10 -0.56 -0.03 0.00 -3.08 0.00 0.00 56.30 52.73 2dcp h ASN 114 Cb 0.35 -0.27 -0.02 0.00 -2.08 0.00 0.00 38.32 36.30 2dcp h ASN 114 CO -0.26 1.35 0.20 0.50 -2.08 0.00 0.00 177.43 177.14 2dcp h LYS 115 N 0.57 0.77 -1.01 4.14 3.64 -1.65 -2.31 116.57 120.73 2dcp h LYS 115 Ca -0.02 -0.15 0.16 0.00 -1.27 0.00 0.00 60.65 59.37 2dcp h LYS 115 Cb 1.30 -0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 32.90 2dcp h LYS 115 CO 0.14 0.69 0.62 0.00 -2.27 0.00 0.00 179.45 178.63 2dcp h ALA 116 N 1.05 1.61 0.27 5.00 0.00 -1.06 0.19 119.26 126.32 2dcp h ALA 116 Ca 0.17 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2dcp h ALA 116 Cb 0.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2dcp h ALA 116 CO -0.01 0.07 -0.28 0.28 0.00 0.00 0.00 179.25 179.30 2dcp h VAL 117 N 0.86 0.41 -0.47 0.00 2.07 -1.38 -2.65 116.25 115.10 2dcp h VAL 117 Ca 0.55 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 68.05 2dcp h VAL 117 Cb 0.73 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2dcp h VAL 117 CO -0.33 0.00 0.22 0.08 0.02 0.00 0.00 177.57 177.56 2dcp h ARG 118 N -0.59 0.68 -0.08 1.57 0.11 -0.17 -1.50 114.38 114.40 2dcp h ARG 118 Ca -0.01 -0.10 -0.17 0.00 0.10 0.00 0.00 59.98 59.80 2dcp h ARG 118 Cb 0.54 -0.12 0.01 0.00 1.11 0.00 0.00 29.97 31.51 2dcp h ARG 118 CO -0.06 0.58 -0.61 0.93 0.10 0.00 0.00 179.97 180.90 2dcp h GLU 119 N 0.61 0.55 0.00 0.08 4.39 -1.44 -2.99 114.58 115.79 2dcp h GLU 119 Ca 0.16 -0.49 -0.03 0.00 0.34 0.00 0.00 59.36 59.34 2dcp h GLU 119 Cb 0.13 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 2dcp h GLU 119 CO -0.02 1.12 -0.15 1.15 -1.16 0.00 0.00 179.01 179.94 2dcp h THR 120 N 0.16 0.70 -0.65 1.13 2.02 -1.26 -2.30 112.91 112.71 2dcp h THR 120 Ca -0.05 -0.62 -0.08 0.00 0.77 0.00 0.00 66.41 66.42 2dcp h THR 120 Cb 1.27 1.38 -0.03 0.00 -1.74 0.00 0.00 68.15 69.03 2dcp h THR 120 CO 0.12 0.15 0.08 0.00 0.37 0.00 0.00 175.52 176.25 2dcp h ALA 121 N 1.85 0.92 -0.04 6.16 0.00 -1.12 0.65 119.26 127.67 2dcp h ALA 121 Ca -0.00 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2dcp h ALA 121 Cb 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2dcp h ALA 121 CO 0.02 0.66 -0.01 0.45 0.00 0.00 0.00 179.25 180.37 2dcp h HIS 122 N 1.01 -0.02 -0.98 0.00 -0.00 -1.45 -2.12 115.15 111.60 2dcp h HIS 122 Ca 0.20 0.00 0.15 0.00 -0.00 0.00 0.00 60.37 60.72 2dcp h HIS 122 Cb 0.46 0.01 -0.10 0.00 -0.00 0.00 0.00 27.41 27.79 2dcp h HIS 122 CO 0.03 -0.02 0.59 0.93 -0.00 0.00 0.00 177.93 179.47 2dcp h GLU 123 N 0.00 0.81 -0.16 2.45 4.39 -1.23 -2.19 114.58 118.65 2dcp h GLU 123 Ca 0.02 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 2dcp h GLU 123 Cb 0.03 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.49 2dcp h GLU 123 CO -0.04 0.53 0.01 1.15 -1.16 0.00 0.00 179.01 179.50 2dcp h THR 124 N 0.83 1.24 -0.39 1.13 2.02 -0.33 -2.84 112.91 114.58 2dcp h THR 124 Ca 0.53 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2dcp h THR 124 Cb 0.69 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 68.55 2dcp h THR 124 CO -0.33 0.24 0.15 0.40 0.37 0.00 0.00 175.52 176.35 2dcp h ILE 125 N 0.04 1.15 -0.65 3.11 1.08 -0.89 0.10 117.51 121.45 2dcp h ILE 125 Ca 0.05 -0.47 0.14 0.00 -0.39 0.00 0.00 64.86 64.18 2dcp h ILE 125 Cb 0.36 0.69 -0.04 0.00 -3.07 0.00 0.00 36.82 34.76 2dcp h ILE 125 CO 0.01 0.18 0.44 0.28 -0.69 0.00 0.00 178.15 178.37 2dcp h SER 126 N 0.55 0.27 0.14 1.72 0.02 -1.17 -2.21 113.55 112.87 2dcp h SER 126 Ca 0.14 0.01 -0.30 0.00 -0.84 0.00 0.00 61.79 60.80 2dcp h SER 126 Cb 0.11 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.61 2dcp h SER 126 CO -0.01 0.15 -1.49 0.00 -1.14 0.00 0.00 176.83 174.34 2dcp h ALA 127 N 1.69 0.15 -0.91 3.77 0.00 -1.06 -2.94 119.26 119.96 2dcp h ALA 127 Ca 0.31 -1.08 0.18 0.00 0.00 0.00 0.00 54.91 54.32 2dcp h ALA 127 Cb 0.81 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 18.97 2dcp h ALA 127 CO -0.07 0.86 0.59 0.82 0.00 0.00 0.00 179.25 181.45 2dcp h ILE 128 N -0.18 0.74 -0.33 0.00 2.04 -0.27 0.46 117.51 119.97 2dcp h ILE 128 Ca -0.31 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 65.36 2dcp h ILE 128 Cb 1.86 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2dcp h ILE 128 CO 0.10 0.10 0.00 0.49 0.00 0.00 0.00 178.15 178.84 2dcp n PHE 129 N -4.57 0.48 -1.75 1.37 3.72 -0.97 -4.55 117.46 111.19 2dcp n PHE 129 Ca 0.19 -0.53 -0.38 0.00 -0.05 0.00 0.00 57.45 56.68 2dcp n PHE 129 Cb 0.60 -0.05 0.05 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 -1.07 5.07 0.00 4.37 0.15 0.15 -5.06 113.70 117.32 2dcp s SER 130 Ca 0.24 2.76 0.00 0.00 0.70 0.00 0.00 55.95 59.64 2dcp s SER 130 Cb 0.13 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2dcp s SER 130 CO 0.15 -1.71 0.00 -0.62 1.20 0.00 0.00 173.24 172.26 2dcp n GLU 131 N -1.25 2.90 -4.64 5.44 -0.58 -1.26 -4.91 120.64 116.33 2dcp n GLU 131 Ca 0.12 0.00 -0.29 0.00 -0.42 0.00 0.00 57.16 56.56 2dcp n GLU 131 Cb 0.46 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 31.24 2dcp n GLU 131 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2dcp s GLU 132 N 4.51 2.05 -0.39 3.49 -1.05 -1.26 -4.67 118.70 121.38 2dcp s GLU 132 Ca 0.00 -2.27 -0.39 0.00 -0.15 0.00 0.00 54.97 52.15 2dcp s GLU 132 Cb 0.00 -1.15 -0.15 0.00 -0.44 0.00 0.00 34.13 32.39 2dcp s GLU 132 CO 0.00 -0.38 2.08 0.27 0.95 0.00 0.00 175.26 178.18 2dcp n ASN 133 N -1.24 1.70 0.00 0.83 0.23 -1.26 -1.56 115.26 113.96 2dcp n ASN 133 Ca -0.12 0.64 0.00 0.00 -0.53 0.00 0.00 54.58 54.57 2dcp n ASN 133 Cb 0.66 -1.11 0.00 0.00 -2.08 0.00 0.00 39.78 37.25 2dcp n ASN 133 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2dcp n GLY 134 N 6.36 3.56 4.68 4.83 0.00 -1.26 -4.97 105.19 118.40 2dcp n GLY 134 Ca 0.43 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2dcp n GLY 134 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dcp n SER 135 N 0.00 0.00 0.00 1.61 2.88 -0.60 -3.71 113.62 113.80 2dcp n SER 135 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2dcp n SER 135 Cb 0.00 -1.61 0.00 0.00 -0.75 0.00 0.00 64.21 61.85 2dcp n SER 135 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dcp n GLY 136 N -1.87 0.76 0.65 0.46 0.00 -1.26 -5.00 105.19 98.93 2dcp n GLY 136 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 1.17 -1.21 1.61 -0.04 -1.24 -4.89 135.00 130.39 2dcp n PRO 137 Ca 0.00 -0.15 -0.31 0.00 -0.04 0.00 0.00 63.50 63.00 2dcp n PRO 137 Cb 0.00 -1.46 0.11 0.00 -0.04 0.00 0.00 33.50 32.11 2dcp n PRO 137 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dcp s SER 138 N 0.12 4.12 -0.23 3.54 1.04 -1.26 -5.06 113.70 115.97 2dcp s SER 138 Ca 0.03 1.75 -0.03 0.00 0.48 0.00 0.00 55.95 58.18 2dcp s SER 138 Cb 0.02 -2.43 0.07 0.00 0.10 0.00 0.00 66.02 63.78 2dcp s SER 138 CO 0.01 -2.27 0.07 -0.94 0.98 0.00 0.00 173.24 171.09 2dcp s SER 139 N -3.36 3.16 0.00 7.02 1.04 -1.26 -5.25 113.70 115.05 2dcp s SER 139 Ca 0.62 -1.02 0.08 0.00 0.48 0.00 0.00 55.95 56.11 2dcp s SER 139 Cb -0.18 -0.57 0.48 0.00 0.10 0.00 0.00 66.02 65.86 2dcp s SER 139 CO 0.56 -0.35 0.94 0.61 0.98 0.00 0.00 173.24 175.98