#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcp s SER 2 N 0.00 0.84 0.31 1.61 1.04 -1.26 -5.18 113.70 111.06 2dcp s SER 2 Ca 0.00 -1.54 0.07 0.00 0.48 0.00 0.00 55.95 54.97 2dcp s SER 2 Cb 0.00 0.48 -0.03 0.00 0.10 0.00 0.00 66.02 66.58 2dcp s SER 2 CO 0.00 -0.98 0.28 -0.44 0.98 0.00 0.00 173.24 173.08 2dcp s SER 3 N -3.25 5.40 0.19 7.02 0.01 -1.26 -5.14 113.70 116.66 2dcp s SER 3 Ca 0.39 -0.41 -0.23 0.00 1.31 0.00 0.00 55.95 57.00 2dcp s SER 3 Cb 0.04 -1.10 0.05 0.00 0.21 0.00 0.00 66.02 65.23 2dcp s SER 3 CO 0.19 -0.28 0.74 -0.83 0.41 0.00 0.00 173.24 173.47 2dcp s GLY 4 N -3.97 -0.34 0.17 3.44 0.00 -1.26 -4.71 107.32 100.65 2dcp s GLY 4 Ca 0.39 0.19 -0.11 0.00 0.00 0.00 0.00 44.72 45.19 2dcp s GLY 4 CO 0.26 0.06 0.34 -1.35 0.00 0.00 0.00 173.10 172.42 2dcp s SER 5 N -2.81 -0.03 0.71 1.64 1.04 -1.26 -5.16 113.70 107.83 2dcp s SER 5 Ca 0.07 -0.79 -0.11 0.00 0.48 0.00 0.00 55.95 55.60 2dcp s SER 5 Cb -0.03 0.47 0.01 0.00 0.10 0.00 0.00 66.02 66.58 2dcp s SER 5 CO -0.02 -0.93 1.07 -0.44 0.98 0.00 0.00 173.24 173.89 2dcp s SER 6 N -2.95 5.37 0.00 7.02 0.01 -1.26 -4.96 113.70 116.93 2dcp s SER 6 Ca 0.15 1.36 0.00 0.00 1.31 0.00 0.00 55.95 58.78 2dcp s SER 6 Cb 0.02 -2.22 0.00 0.00 0.21 0.00 0.00 66.02 64.03 2dcp s SER 6 CO -0.00 -1.42 0.00 0.61 0.41 0.00 0.00 173.24 172.84 2dcp n GLY 7 N -2.47 2.84 3.68 3.44 0.00 -1.26 -5.12 105.19 106.31 2dcp n GLY 7 Ca 0.07 -1.96 -0.31 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.99 2.64 -0.17 1.61 8.01 -1.26 -4.88 118.70 122.68 2dcp s GLU 8 Ca 0.00 -0.74 -0.04 0.00 0.01 0.00 0.00 54.97 54.20 2dcp s GLU 8 Cb 0.00 -2.59 0.07 0.00 -4.31 0.00 0.00 34.13 27.30 2dcp s GLU 8 CO 0.00 0.58 0.18 -1.12 0.01 0.00 0.00 175.26 174.91 2dcp s SER 9 N -1.96 1.40 0.46 -0.19 0.01 -1.26 -5.01 113.70 107.14 2dcp s SER 9 Ca 0.23 -0.15 0.33 0.00 1.31 0.00 0.00 55.95 57.67 2dcp s SER 9 Cb -0.12 0.24 1.48 0.00 0.21 0.00 0.00 66.02 67.83 2dcp s SER 9 CO 0.15 -0.31 1.62 0.22 0.41 0.00 0.00 173.24 175.33 2dcp h TYR 10 N 8.35 0.43 0.00 2.43 5.03 -2.02 -0.33 116.97 130.87 2dcp h TYR 10 Ca -0.16 0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.17 2dcp h TYR 10 Cb 1.14 -0.11 -0.00 0.00 1.55 0.00 0.00 36.73 39.32 2dcp h TYR 10 CO 0.21 -0.18 -0.00 2.35 -1.32 0.00 0.00 178.16 179.23 2dcp h TRP 11 N 0.07 0.00 -0.49 -3.82 7.01 -1.99 0.23 115.95 116.96 2dcp h TRP 11 Ca 0.83 0.00 0.07 0.00 2.11 0.00 0.00 58.89 61.90 2dcp h TRP 11 Cb 2.74 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 29.77 2dcp h TRP 11 CO -0.00 0.00 0.33 0.00 -2.79 0.00 0.00 178.44 175.97 2dcp h ARG 12 N 0.00 0.38 -0.38 2.65 -0.00 -1.46 -0.90 114.38 114.67 2dcp h ARG 12 Ca -0.00 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.98 59.32 2dcp h ARG 12 Cb 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 29.97 29.90 2dcp h ARG 12 CO 0.00 0.25 -0.29 1.03 0.00 0.00 0.00 179.97 180.96 2dcp h SER 13 N 0.39 0.92 0.33 7.04 0.87 -1.15 -3.15 113.55 118.80 2dcp h SER 13 Ca 0.22 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2dcp h SER 13 Cb 0.35 -0.26 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 2dcp h SER 13 CO -0.05 1.17 0.00 0.54 -0.53 0.00 0.00 176.83 177.96 2dcp n ARG 14 N -4.15 0.07 0.08 2.24 5.12 -0.37 -0.16 116.66 119.49 2dcp n ARG 14 Ca -0.02 0.42 -0.12 0.00 -1.93 0.00 0.00 57.85 56.21 2dcp n ARG 14 Cb 0.49 -1.66 -0.08 0.00 -1.16 0.00 0.00 32.46 30.05 2dcp n ARG 14 CO 0.00 0.00 0.00 0.52 -1.93 0.00 0.00 177.63 176.22 2dcp h MET 15 N 0.00 -0.26 0.06 5.56 2.86 -1.44 -3.17 114.93 118.54 2dcp h MET 15 Ca 0.00 0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2dcp h MET 15 Cb 0.17 0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2dcp h MET 15 CO 0.00 0.14 -0.03 0.82 1.06 0.00 0.00 176.91 178.90 2dcp h ILE 16 N -0.81 1.15 -0.74 -1.22 1.08 -0.62 -2.93 117.51 113.43 2dcp h ILE 16 Ca -0.03 -0.69 0.11 0.00 -0.39 0.00 0.00 64.86 63.86 2dcp h ILE 16 Cb 0.52 1.60 -0.05 0.00 -3.07 0.00 0.00 36.82 35.81 2dcp h ILE 16 CO 0.04 0.17 0.49 0.44 -0.69 0.00 0.00 178.15 178.60 2dcp h ASP 17 N -0.38 0.52 1.16 1.72 5.19 -0.80 -1.50 116.42 122.33 2dcp h ASP 17 Ca -0.01 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 2dcp h ASP 17 Cb 0.34 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 39.76 2dcp h ASP 17 CO 0.01 0.30 0.00 0.00 -3.12 0.00 0.00 179.24 176.44 2dcp h ALA 18 N 1.64 1.00 -0.27 3.45 0.00 -1.48 -2.34 119.26 121.25 2dcp h ALA 18 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 2dcp h ALA 18 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2dcp h ALA 18 CO -0.12 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.46 2dcp n VAL 19 N -2.44 0.50 -1.98 0.00 0.24 -0.62 -4.55 118.33 109.48 2dcp n VAL 19 Ca 0.03 -0.75 0.04 0.00 -2.04 0.00 0.00 64.34 61.63 2dcp n VAL 19 Cb 0.34 0.92 0.13 0.00 -1.47 0.00 0.00 33.84 33.76 2dcp n VAL 19 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2dcp n THR 20 N 0.97 1.36 -1.69 3.34 -2.24 -0.87 -4.69 114.28 110.46 2dcp n THR 20 Ca 0.14 -2.41 -0.44 0.00 -2.27 0.00 0.00 64.05 59.07 2dcp n THR 20 Cb 0.46 0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 68.91 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 -0.48 3.00 -4.56 3.42 7.64 -1.12 -4.73 113.62 116.80 2dcp n SER 21 Ca 0.14 1.16 -0.30 0.00 1.01 0.00 0.00 58.87 60.89 2dcp n SER 21 Cb 0.88 -1.48 -0.05 0.00 -1.01 0.00 0.00 64.21 62.55 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 0.18 5.30 0.10 6.43 -4.77 -1.26 -4.83 116.67 117.83 2dcp s ASP 22 Ca 0.64 -0.60 -0.25 0.00 -3.30 0.00 0.00 52.55 49.04 2dcp s ASP 22 Cb -0.60 -2.56 0.07 0.00 -1.09 0.00 0.00 42.92 38.75 2dcp s ASP 22 CO 0.53 -2.57 0.64 -1.83 0.70 0.00 0.00 175.17 172.64 2dcp s GLU 23 N 6.81 1.20 0.59 2.11 -1.05 -1.26 -5.03 118.70 122.07 2dcp s GLU 23 Ca 0.67 -0.31 0.30 0.00 -0.15 0.00 0.00 54.97 55.48 2dcp s GLU 23 Cb -0.07 0.56 1.83 0.00 -0.44 0.00 0.00 34.13 36.01 2dcp s GLU 23 CO 0.02 -0.50 2.25 0.38 0.95 0.00 0.00 175.26 178.36 2dcp h ASP 24 N 2.21 0.00 -3.29 0.83 2.03 -2.02 -3.42 116.42 112.75 2dcp h ASP 24 Ca -0.32 0.00 -0.59 0.00 -0.73 0.00 0.00 57.03 55.39 2dcp h ASP 24 Cb 1.27 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.69 2dcp h ASP 24 CO 0.38 0.00 0.59 -0.75 -1.03 0.00 0.00 179.24 178.42 2dcp s LYS 25 N -4.62 4.11 0.37 4.15 2.20 -1.26 -5.04 119.74 119.66 2dcp s LYS 25 Ca -0.05 0.94 -0.28 0.00 -0.36 0.00 0.00 55.97 56.22 2dcp s LYS 25 Cb 0.15 -3.69 -0.11 0.00 -1.51 0.00 0.00 37.83 32.67 2dcp s LYS 25 CO 0.54 -0.66 1.50 0.14 -0.36 0.00 0.00 175.35 176.51 2dcp s VAL 26 N 3.10 2.03 0.63 4.02 -7.23 -1.26 -4.98 120.40 116.71 2dcp s VAL 26 Ca 0.38 0.03 -0.11 0.00 -1.81 0.00 0.00 61.98 60.47 2dcp s VAL 26 Cb -0.14 -3.02 -0.03 0.00 0.56 0.00 0.00 36.38 33.74 2dcp s VAL 26 CO 0.10 0.01 1.03 0.00 -0.31 0.00 0.00 175.10 175.93 2dcp s ALA 27 N -1.04 3.01 0.60 1.32 0.00 -1.26 -5.06 121.76 119.34 2dcp s ALA 27 Ca 0.54 -0.04 -0.13 0.00 0.00 0.00 0.00 51.96 52.33 2dcp s ALA 27 Cb -0.47 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 2dcp s ALA 27 CO 0.62 -0.78 1.02 -1.25 0.00 0.00 0.00 175.76 175.38 2dcp s PRO 28 N -5.09 3.58 0.21 0.00 0.04 -1.26 -4.98 135.00 127.50 2dcp s PRO 28 Ca 0.56 0.88 -0.09 0.00 0.04 0.00 0.00 61.00 62.39 2dcp s PRO 28 Cb -0.12 -2.08 0.17 0.00 0.04 0.00 0.00 34.50 32.51 2dcp s PRO 28 CO 0.53 -0.58 1.86 0.28 0.04 0.00 0.00 177.00 179.12 2dcp h VAL 29 N 0.05 1.22 0.00 -0.36 2.07 -2.00 -2.90 116.25 114.33 2dcp h VAL 29 Ca -0.45 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 66.58 2dcp h VAL 29 Cb 1.19 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2dcp h VAL 29 CO 0.61 0.23 0.00 0.10 0.02 0.00 0.00 177.57 178.53 2dcp h TYR 30 N 1.08 0.00 0.00 1.57 -0.00 -2.00 0.16 116.97 117.78 2dcp h TYR 30 Ca 0.28 0.00 -0.18 0.00 0.00 0.00 0.00 58.73 58.83 2dcp h TYR 30 Cb -0.04 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 36.66 2dcp h TYR 30 CO -0.01 0.00 -1.23 0.87 -0.00 0.00 0.00 178.16 177.79 2dcp h LYS 31 N 0.00 0.00 -0.34 0.10 1.57 -1.91 -3.30 116.57 112.69 2dcp h LYS 31 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2dcp h LYS 31 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2dcp h LYS 31 CO 0.00 0.46 -0.29 -0.07 -0.57 0.00 0.00 179.45 178.98 2dcp h LEU 32 N 0.00 0.84 -1.60 2.94 3.38 -0.67 -3.21 115.31 116.98 2dcp h LEU 32 Ca -0.13 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.35 2dcp h LEU 32 Cb 1.65 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.16 2dcp h LEU 32 CO 0.07 1.12 -0.14 1.05 0.09 0.00 0.00 178.44 180.62 2dcp h GLU 33 N 0.57 0.00 -0.73 1.13 4.11 -1.40 -2.21 114.58 116.04 2dcp h GLU 33 Ca 0.06 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.56 2dcp h GLU 33 Cb 0.87 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.05 2dcp h GLU 33 CO 0.07 0.14 0.41 1.49 0.07 0.00 0.00 179.01 181.19 2dcp h GLU 34 N 0.00 0.70 -0.15 1.06 4.81 -1.63 -2.35 114.58 117.02 2dcp h GLU 34 Ca -0.00 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.17 2dcp h GLU 34 Cb 0.50 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2dcp h GLU 34 CO 0.02 0.46 0.02 0.82 -0.73 0.00 0.00 179.01 179.60 2dcp h ILE 35 N 0.72 1.23 0.00 2.32 5.03 -1.52 -2.54 117.51 122.75 2dcp h ILE 35 Ca 0.34 -0.74 -0.03 0.00 -0.12 0.00 0.00 64.86 64.31 2dcp h ILE 35 Cb 0.27 1.44 -0.00 0.00 -3.03 0.00 0.00 36.82 35.49 2dcp h ILE 35 CO -0.22 0.22 -0.14 0.00 -0.68 0.00 0.00 178.15 177.33 2dcp h ASP 37 N 0.00 0.78 -0.70 0.00 3.58 -1.26 -2.01 116.42 116.82 2dcp h ASP 37 Ca -0.00 -0.57 -0.00 0.00 0.42 0.00 0.00 57.03 56.87 2dcp h ASP 37 Cb 0.26 -0.23 -0.03 0.00 1.72 0.00 0.00 39.33 41.05 2dcp h ASP 37 CO 0.02 1.37 0.42 -0.07 -2.88 0.00 0.00 179.24 178.10 2dcp h LEU 38 N 0.39 0.84 0.00 2.28 3.38 -1.02 -0.76 115.31 120.41 2dcp h LEU 38 Ca -0.08 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2dcp h LEU 38 Cb 1.53 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2dcp h LEU 38 CO 0.17 0.65 0.00 0.18 0.09 0.00 0.00 178.44 179.53 2dcp n LEU 39 N -4.55 0.00 -0.06 1.67 4.77 -0.93 -2.10 117.00 115.81 2dcp n LEU 39 Ca 0.06 0.44 -0.02 0.00 -0.03 0.00 0.00 56.01 56.46 2dcp n LEU 39 Cb 0.05 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 40.70 2dcp n LEU 39 CO 0.37 -0.26 -0.11 0.03 -1.33 0.00 0.00 177.39 176.08 2dcp h ARG 40 N 0.00 0.00 -0.13 3.23 3.08 -0.45 -3.42 114.38 116.69 2dcp h ARG 40 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dcp h ARG 40 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2dcp h ARG 40 CO 0.00 0.01 0.00 0.43 -1.07 0.00 0.00 179.97 179.34 2dcp n SER 41 N -4.72 0.13 -4.25 7.04 7.64 -0.42 -4.82 113.62 114.22 2dcp n SER 41 Ca -0.03 -1.15 -0.17 0.00 1.01 0.00 0.00 58.87 58.53 2dcp n SER 41 Cb 0.09 -0.06 -0.11 0.00 -1.01 0.00 0.00 64.21 63.12 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 -1.20 1.97 0.84 6.43 0.01 -0.97 -4.58 113.70 116.21 2dcp s SER 42 Ca 0.00 -0.88 -0.11 0.00 1.31 0.00 0.00 55.95 56.27 2dcp s SER 42 Cb 0.00 -0.06 0.10 0.00 0.21 0.00 0.00 66.02 66.27 2dcp s SER 42 CO 0.00 -0.20 1.10 -2.28 0.41 0.00 0.00 173.24 172.27 2dcp s HIS 43 N -2.54 2.28 0.47 2.43 2.46 -1.26 -4.88 115.29 114.25 2dcp s HIS 43 Ca 0.12 1.53 0.22 0.00 0.47 0.00 0.00 55.06 57.41 2dcp s HIS 43 Cb -0.02 -3.13 1.24 0.00 -0.13 0.00 0.00 32.58 30.53 2dcp s HIS 43 CO 0.03 -2.21 1.90 -0.24 -2.47 0.00 0.00 174.74 171.75 2dcp h VAL 44 N -1.43 0.68 0.00 0.89 3.04 -1.98 -1.03 116.25 116.42 2dcp h VAL 44 Ca -0.45 -0.08 -0.03 0.00 -1.01 0.00 0.00 66.70 65.13 2dcp h VAL 44 Cb 1.25 0.43 -0.00 0.00 -2.01 0.00 0.00 31.29 30.96 2dcp h VAL 44 CO 0.50 0.04 -0.15 -1.28 -1.01 0.00 0.00 177.57 175.67 2dcp h SER 45 N 0.22 0.00 0.50 3.17 0.87 -1.99 -1.56 113.55 114.76 2dcp h SER 45 Ca 0.40 0.00 -0.30 0.00 -1.23 0.00 0.00 61.79 60.66 2dcp h SER 45 Cb 1.22 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 63.19 2dcp h SER 45 CO -0.09 0.15 -1.36 0.40 -0.53 0.00 0.00 176.83 175.40 2dcp h ILE 46 N 0.00 1.38 -0.82 2.23 1.08 -1.53 -3.16 117.51 116.70 2dcp h ILE 46 Ca -0.00 -2.92 0.13 0.00 -0.39 0.00 0.00 64.86 61.68 2dcp h ILE 46 Cb 0.31 2.94 -0.09 0.00 -3.07 0.00 0.00 36.82 36.91 2dcp h ILE 46 CO 0.02 0.86 0.42 0.58 -0.69 0.00 0.00 178.15 179.34 2dcp h VAL 47 N 0.09 0.76 -0.28 1.67 2.07 -1.12 -2.10 116.25 117.35 2dcp h VAL 47 Ca -0.19 -0.21 -0.01 0.00 0.82 0.00 0.00 66.70 67.11 2dcp h VAL 47 Cb 2.04 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.88 2dcp h VAL 47 CO 0.22 0.11 0.14 0.11 0.02 0.00 0.00 177.57 178.18 2dcp h LYS 48 N 0.63 0.39 -0.30 1.57 1.57 -1.37 0.29 116.57 119.34 2dcp h LYS 48 Ca 0.43 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.18 2dcp h LYS 48 Cb 0.57 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 2dcp h LYS 48 CO -0.34 0.36 0.16 0.93 -0.57 0.00 0.00 179.45 180.00 2dcp h GLU 49 N 0.33 0.33 -0.58 3.15 5.08 -1.45 -2.76 114.58 118.67 2dcp h GLU 49 Ca 0.10 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2dcp h GLU 49 Cb 0.09 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2dcp h GLU 49 CO -0.01 0.22 0.37 0.74 -1.00 0.00 0.00 179.01 179.33 2dcp h PHE 50 N 0.34 0.70 0.43 4.33 0.04 -1.07 -2.56 116.94 119.15 2dcp h PHE 50 Ca 0.12 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 2dcp h PHE 50 Cb 0.02 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 37.94 2dcp h PHE 50 CO -0.09 0.43 -0.21 0.66 -0.60 0.00 0.00 178.31 178.51 2dcp h SER 51 N 0.75 -0.49 -0.52 2.17 4.64 -0.16 -1.43 113.55 118.52 2dcp h SER 51 Ca 0.22 -0.02 0.10 0.00 -0.47 0.00 0.00 61.79 61.62 2dcp h SER 51 Cb -0.05 0.13 -0.11 0.00 -0.31 0.00 0.00 62.40 62.06 2dcp h SER 51 CO -0.06 -0.30 -0.24 -0.33 -0.87 0.00 0.00 176.83 175.02 2dcp h GLU 52 N -0.65 -0.12 0.00 4.77 5.08 -1.52 0.21 114.58 122.35 2dcp h GLU 52 Ca -0.06 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.28 2dcp h GLU 52 Cb 0.48 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 2dcp h GLU 52 CO 0.10 -0.08 -0.12 0.74 -1.00 0.00 0.00 179.01 178.65 2dcp h PHE 53 N -0.12 0.00 -0.01 4.33 0.04 -0.97 0.95 116.94 121.16 2dcp h PHE 53 Ca 0.24 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.95 2dcp h PHE 53 Cb 0.49 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.65 2dcp h PHE 53 CO -0.53 0.12 -0.23 0.82 -0.60 0.00 0.00 178.31 177.89 2dcp h ILE 54 N 0.00 1.53 -0.14 -0.55 2.04 -0.13 -3.35 117.51 116.91 2dcp h ILE 54 Ca -0.00 -1.88 -0.06 0.00 1.00 0.00 0.00 64.86 63.91 2dcp h ILE 54 Cb 0.34 2.70 -0.00 0.00 -0.74 0.00 0.00 36.82 39.12 2dcp h ILE 54 CO 0.02 0.52 -0.15 -0.07 0.00 0.00 0.00 178.15 178.46 2dcp h LEU 55 N -0.48 0.38 -0.09 1.44 3.38 0.51 -2.74 115.31 117.70 2dcp h LEU 55 Ca -0.03 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.45 2dcp h LEU 55 Cb 0.97 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2dcp h LEU 55 CO 0.05 0.79 0.00 0.29 0.09 0.00 0.00 178.44 179.66 2dcp n LYS 56 N -4.55 0.01 0.14 1.13 4.76 0.22 -1.65 118.16 118.22 2dcp n LYS 56 Ca -0.06 0.46 0.01 0.00 -2.87 0.00 0.00 58.31 55.85 2dcp n LYS 56 Cb 0.37 -1.53 0.33 0.00 -1.84 0.00 0.00 35.03 32.36 2dcp n LYS 56 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2dcp h ARG 57 N 0.00 0.13 -0.01 1.97 9.65 -1.61 -2.99 114.38 121.52 2dcp h ARG 57 Ca 0.00 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.83 2dcp h ARG 57 Cb 0.05 -0.01 -0.00 0.00 -1.39 0.00 0.00 29.97 28.62 2dcp h ARG 57 CO 0.00 0.43 -0.01 -0.07 2.80 0.00 0.00 179.97 183.12 2dcp h LEU 58 N 0.11 0.03 0.00 3.80 -0.00 -1.48 -3.22 115.31 114.55 2dcp h LEU 58 Ca 0.02 -0.48 0.00 0.00 -0.00 0.00 0.00 57.88 57.41 2dcp h LEU 58 Cb 0.62 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.27 2dcp h LEU 58 CO 0.04 0.51 0.00 0.47 -0.00 0.00 0.00 178.44 179.46 2dcp n ASP 59 N -4.83 0.00 -3.70 -0.43 8.00 -1.15 -4.66 116.55 109.77 2dcp n ASP 59 Ca -0.08 -0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.23 2dcp n ASP 59 Cb 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 2dcp n ASP 59 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 2dcp n ASN 60 N -0.99 0.00 -0.02 -2.24 2.85 -1.14 -5.07 115.26 108.65 2dcp n ASN 60 Ca 0.04 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.47 2dcp n ASN 60 Cb 0.02 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.02 2dcp n ASN 60 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2dcp n LYS 61 N 0.00 0.10 -1.59 1.20 4.76 -1.26 -5.09 118.16 116.29 2dcp n LYS 61 Ca 0.00 0.04 -0.42 0.00 -2.87 0.00 0.00 58.31 55.06 2dcp n LYS 61 Cb 0.00 -0.67 0.00 0.00 -1.84 0.00 0.00 35.03 32.52 2dcp n LYS 61 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2dcp n SER 62 N -3.28 1.03 -0.29 4.39 2.88 -1.26 -4.93 113.62 112.16 2dcp n SER 62 Ca -0.09 1.06 -0.06 0.00 -1.33 0.00 0.00 58.87 58.45 2dcp n SER 62 Cb 0.50 -1.31 0.06 0.00 -0.75 0.00 0.00 64.21 62.71 2dcp n SER 62 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2dcp h PRO 63 N 1.56 1.16 0.01 -1.46 0.13 -1.98 -3.32 132.00 128.10 2dcp h PRO 63 Ca -0.43 -0.20 -0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2dcp h PRO 63 Cb 1.35 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2dcp h PRO 63 CO 0.57 0.93 -0.01 0.82 -0.23 0.00 0.00 178.00 180.09 2dcp h ILE 64 N 1.13 1.30 -0.19 -3.56 2.04 -1.91 -2.60 117.51 113.71 2dcp h ILE 64 Ca 0.26 -0.93 0.06 0.00 1.00 0.00 0.00 64.86 65.24 2dcp h ILE 64 Cb 0.20 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.20 2dcp h ILE 64 CO -0.02 0.24 0.16 1.62 0.00 0.00 0.00 178.15 180.15 2dcp h VAL 65 N -0.42 0.68 0.37 1.67 3.04 -1.85 -0.91 116.25 118.84 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 0.41 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 2dcp h VAL 65 CO 0.00 0.00 -0.18 0.11 -1.01 0.00 0.00 177.57 176.50 2dcp h LYS 66 N 0.00 -0.48 -0.71 4.17 1.57 -1.57 -3.12 116.57 116.43 2dcp h LYS 66 Ca 0.09 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.02 2dcp h LYS 66 Cb 0.42 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.76 2dcp h LYS 66 CO -0.00 -0.19 0.30 0.37 -0.57 0.00 0.00 179.45 179.36 2dcp h GLN 67 N -1.02 0.48 0.20 3.15 -0.00 -0.99 -1.95 115.11 114.98 2dcp h GLN 67 Ca -0.05 -0.03 0.01 0.00 -0.00 0.00 0.00 58.65 58.58 2dcp h GLN 67 Cb 0.50 -0.11 -0.02 0.00 0.00 0.00 0.00 27.48 27.86 2dcp h GLN 67 CO 0.08 0.32 -0.22 0.87 0.00 0.00 0.00 178.83 179.88 2dcp h LYS 68 N 0.49 -0.44 -0.02 1.69 1.57 -1.38 -3.14 116.57 115.35 2dcp h LYS 68 Ca 0.37 0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 59.07 2dcp h LYS 68 Cb 0.49 0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.88 2dcp h LYS 68 CO -0.34 -0.29 -0.51 0.00 -0.57 0.00 0.00 179.45 177.75 2dcp h ALA 69 N 0.28 1.13 -0.33 3.86 0.00 -1.34 -2.88 119.26 119.97 2dcp h ALA 69 Ca 0.00 -0.46 0.04 0.00 0.00 0.00 0.00 54.91 54.49 2dcp h ALA 69 Cb 0.43 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2dcp h ALA 69 CO -0.07 0.64 0.09 -0.07 0.00 0.00 0.00 179.25 179.85 2dcp h LEU 70 N 0.04 0.07 -0.92 0.00 3.38 -1.33 -1.56 115.31 114.98 2dcp h LEU 70 Ca -0.00 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2dcp h LEU 70 Cb 0.91 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2dcp h LEU 70 CO 0.07 0.08 -0.11 0.08 0.09 0.00 0.00 178.44 178.64 2dcp h ARG 71 N 0.22 0.00 -0.52 1.13 0.11 -1.51 -2.54 114.38 111.27 2dcp h ARG 71 Ca 0.15 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.20 2dcp h ARG 71 Cb 0.15 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.20 2dcp h ARG 71 CO -0.18 0.11 0.18 1.25 0.10 0.00 0.00 179.97 181.44 2dcp h LEU 72 N 0.00 0.73 0.00 0.08 5.85 -1.17 -3.16 115.31 117.65 2dcp h LEU 72 Ca -0.00 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2dcp h LEU 72 Cb 0.76 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.60 2dcp h LEU 72 CO 0.01 0.72 0.00 -0.38 -0.34 0.00 0.00 178.44 178.46 2dcp n ILE 73 N -4.51 0.00 0.02 4.05 5.41 -0.66 -2.09 119.36 121.58 2dcp n ILE 73 Ca 0.02 1.41 0.22 0.00 1.00 0.00 0.00 62.75 65.40 2dcp n ILE 73 Cb 0.18 -2.41 0.72 0.00 -0.71 0.00 0.00 39.64 37.42 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 0.57 0.38 5.09 -1.71 0.23 116.57 121.14 2dcp h LYS 74 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.71 2dcp h LYS 74 Cb 0.00 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.34 2dcp h LYS 74 CO 0.00 0.00 -0.27 -0.92 -2.09 0.00 0.00 179.45 176.17 2dcp h TYR 75 N 0.00 -0.71 -0.31 0.07 3.20 -1.49 -3.34 116.97 114.38 2dcp h TYR 75 Ca 0.26 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 2dcp h TYR 75 Cb 1.34 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 39.83 2dcp h TYR 75 CO 0.00 -0.44 -0.05 0.00 -1.64 0.00 0.00 178.16 176.02 2dcp h ALA 76 N -1.39 1.32 -2.70 1.82 0.00 -0.44 -3.39 119.26 114.49 2dcp h ALA 76 Ca -0.08 -0.23 -0.53 0.00 0.00 0.00 0.00 54.91 54.08 2dcp h ALA 76 Cb 0.59 -0.14 0.05 0.00 0.00 0.00 0.00 17.79 18.29 2dcp h ALA 76 CO 0.13 0.46 0.78 0.08 0.00 0.00 0.00 179.25 180.69 2dcp s VAL 77 N -4.87 2.73 0.00 0.00 1.01 0.62 -1.74 120.40 118.15 2dcp s VAL 77 Ca -0.07 0.58 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2dcp s VAL 77 Cb 0.15 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.16 2dcp s VAL 77 CO 0.77 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.56 2dcp n GLY 78 N 2.63 2.40 0.00 4.51 0.00 -1.26 -4.82 105.19 108.64 2dcp n GLY 78 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.00 0.00 -0.35 1.61 5.02 -0.71 -4.80 118.16 116.92 2dcp n LYS 79 Ca 0.00 0.16 -0.09 0.00 -2.02 0.00 0.00 58.31 56.36 2dcp n LYS 79 Cb 0.00 -0.61 -0.08 0.00 -0.02 0.00 0.00 35.03 34.31 2dcp n LYS 79 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2dcp n SER 80 N -2.11 -0.89 0.00 4.39 2.88 -0.71 -4.93 113.62 112.24 2dcp n SER 80 Ca 0.00 1.63 0.00 0.00 -1.33 0.00 0.00 58.87 59.17 2dcp n SER 80 Cb 0.00 -0.26 0.00 0.00 -0.75 0.00 0.00 64.21 63.20 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 -1.21 -0.54 0.27 0.46 0.00 -1.26 -4.62 105.19 98.29 2dcp n GLY 81 Ca 0.02 -1.17 0.13 0.00 0.00 0.00 0.00 46.02 45.00 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 0.43 1.04 -0.08 1.61 7.64 -1.26 -3.75 113.62 119.24 2dcp n SER 82 Ca 0.00 -0.96 -0.08 0.00 1.01 0.00 0.00 58.87 58.84 2dcp n SER 82 Cb 0.00 0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.26 2dcp n SER 82 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dcp n GLU 83 N -0.54 0.50 -0.24 1.43 4.71 -1.26 -4.22 120.64 121.01 2dcp n GLU 83 Ca 0.14 0.33 0.10 0.00 -0.01 0.00 0.00 57.16 57.72 2dcp n GLU 83 Cb 0.34 -1.53 0.37 0.00 -1.01 0.00 0.00 31.44 29.61 2dcp n GLU 83 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 2dcp h PHE 84 N -1.00 0.79 -0.27 -0.32 3.57 -1.91 -0.90 116.94 116.90 2dcp h PHE 84 Ca -0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2dcp h PHE 84 Cb 0.83 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.30 2dcp h PHE 84 CO -0.34 0.33 0.17 0.07 -2.23 0.00 0.00 178.31 176.31 2dcp h ARG 85 N 0.70 0.36 -0.26 1.11 0.11 -1.79 -2.03 114.38 112.58 2dcp h ARG 85 Ca 0.40 -0.03 -0.12 0.00 0.10 0.00 0.00 59.98 60.34 2dcp h ARG 85 Cb 0.58 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.57 2dcp h ARG 85 CO -0.17 0.26 -0.33 0.00 0.10 0.00 0.00 179.97 179.83 2dcp h ARG 86 N 0.35 0.56 -0.96 0.08 2.47 -1.38 -1.79 114.38 113.70 2dcp h ARG 86 Ca 0.10 -0.25 0.01 0.00 -1.26 0.00 0.00 59.98 58.57 2dcp h ARG 86 Cb -0.01 -0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.25 2dcp h ARG 86 CO -0.02 0.82 0.62 0.93 0.56 0.00 0.00 179.97 182.88 2dcp h GLU 87 N 0.48 1.27 -0.70 0.04 4.39 -0.99 0.28 114.58 119.35 2dcp h GLU 87 Ca 0.05 -0.09 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2dcp h GLU 87 Cb 0.81 -0.28 -0.03 0.00 -0.10 0.00 0.00 28.75 29.14 2dcp h GLU 87 CO 0.07 0.85 0.33 0.52 -1.16 0.00 0.00 179.01 179.62 2dcp h MET 88 N 1.31 1.00 0.00 2.33 2.86 -0.90 -2.59 114.93 118.94 2dcp h MET 88 Ca 0.35 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.81 2dcp h MET 88 Cb -0.13 -0.18 -0.00 0.00 0.06 0.00 0.00 31.60 31.35 2dcp h MET 88 CO -0.07 0.80 -0.13 1.96 1.06 0.00 0.00 176.91 180.53 2dcp h GLN 89 N 0.97 0.00 -0.49 1.72 4.20 -0.44 -1.52 115.11 119.55 2dcp h GLN 89 Ca 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.94 2dcp h GLN 89 Cb 0.12 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2dcp h GLN 89 CO -0.03 0.13 0.25 0.00 -0.67 0.00 0.00 178.83 178.50 2dcp h ARG 90 N 0.00 0.67 0.00 1.46 2.47 -0.56 -3.29 114.38 115.13 2dcp h ARG 90 Ca -0.00 -0.07 -0.04 0.00 -1.26 0.00 0.00 59.98 58.61 2dcp h ARG 90 Cb 0.27 -0.14 -0.08 0.00 -1.65 0.00 0.00 29.97 28.38 2dcp h ARG 90 CO 0.02 0.51 -0.45 0.09 0.56 0.00 0.00 179.97 180.70 2dcp n ASN 91 N -4.40 1.26 0.31 7.04 3.02 -0.93 -4.84 115.26 116.73 2dcp n ASN 91 Ca 0.04 -2.72 0.19 0.00 -0.03 0.00 0.00 54.58 52.06 2dcp n ASN 91 Cb 0.11 -0.36 1.02 0.00 -0.61 0.00 0.00 39.78 39.95 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 0.40 0.00 -1.01 6.41 4.64 -1.37 -1.57 113.55 121.06 2dcp h SER 92 Ca -0.05 0.00 0.25 0.00 -0.47 0.00 0.00 61.79 61.52 2dcp h SER 92 Cb 1.30 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.30 2dcp h SER 92 CO 0.02 0.02 0.65 1.62 -0.87 0.00 0.00 176.83 178.27 2dcp h VAL 93 N 0.00 0.57 0.00 0.95 3.04 -1.88 -0.91 116.25 118.02 2dcp h VAL 93 Ca -0.00 -0.14 -0.00 0.00 -1.01 0.00 0.00 66.70 65.55 2dcp h VAL 93 Cb 0.09 0.12 -0.00 0.00 -2.01 0.00 0.00 31.29 29.49 2dcp h VAL 93 CO 0.00 0.08 -0.00 0.00 -1.01 0.00 0.00 177.57 176.63 2dcp h ALA 94 N 1.61 1.56 0.00 3.17 0.00 -1.67 0.76 119.26 124.69 2dcp h ALA 94 Ca 0.56 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 55.16 2dcp h ALA 94 Cb 1.40 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.14 2dcp h ALA 94 CO -0.26 0.00 -1.68 0.28 0.00 0.00 0.00 179.25 177.59 2dcp n VAL 95 N -3.90 1.53 -0.35 0.00 0.31 -0.44 -4.46 118.33 111.02 2dcp n VAL 95 Ca -0.03 -0.14 0.10 0.00 -0.01 0.00 0.00 64.34 64.26 2dcp n VAL 95 Cb 0.09 -2.00 0.28 0.00 -0.91 0.00 0.00 33.84 31.30 2dcp n VAL 95 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2dcp h ARG 96 N -1.00 0.81 0.00 5.55 3.08 -0.73 -1.61 114.38 120.48 2dcp h ARG 96 Ca -0.46 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2dcp h ARG 96 Cb 1.39 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2dcp h ARG 96 CO -0.28 0.54 0.00 -1.71 -1.07 0.00 0.00 179.97 177.45 2dcp n ASN 97 N -4.73 0.00 -0.27 7.04 5.15 0.21 -2.73 115.26 119.93 2dcp n ASN 97 Ca 0.21 0.35 0.03 0.00 -0.60 0.00 0.00 54.58 54.57 2dcp n ASN 97 Cb 0.49 -0.42 0.03 0.00 -0.53 0.00 0.00 39.78 39.34 2dcp n ASN 97 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2dcp n LEU 98 N -1.42 1.56 -0.41 1.20 7.99 -0.61 -4.53 117.00 120.79 2dcp n LEU 98 Ca 0.04 -1.00 0.35 0.00 -0.01 0.00 0.00 56.01 55.40 2dcp n LEU 98 Cb 0.14 0.00 0.67 0.00 -0.11 0.00 0.00 43.42 44.12 2dcp n LEU 98 CO 0.11 0.32 1.30 -0.26 -1.51 0.00 0.00 177.39 177.35 2dcp h PHE 99 N 1.33 0.31 -0.58 -1.77 -1.00 -1.52 -1.96 116.94 111.74 2dcp h PHE 99 Ca 0.00 0.01 -0.41 0.00 2.81 0.00 0.00 57.97 60.38 2dcp h PHE 99 Cb 0.28 -0.08 -0.37 0.00 3.61 0.00 0.00 35.95 39.39 2dcp h PHE 99 CO 0.00 -0.04 -0.84 0.72 -1.61 0.00 0.00 178.31 176.54 2dcp n HIS 100 N -4.40 2.05 -2.34 -0.55 8.25 -1.26 -4.65 115.22 112.33 2dcp n HIS 100 Ca 0.31 -2.06 -0.37 0.00 -0.26 0.00 0.00 57.72 55.34 2dcp n HIS 100 Cb 1.31 -0.30 -0.02 0.00 1.12 0.00 0.00 29.99 32.10 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 -3.47 2.97 0.01 4.41 5.04 -0.74 -4.96 117.35 120.61 2dcp s TYR 101 Ca 0.44 1.56 0.00 0.00 -2.44 0.00 0.00 57.07 56.64 2dcp s TYR 101 Cb 0.39 -3.30 0.00 0.00 0.35 0.00 0.00 41.96 39.39 2dcp s TYR 101 CO 0.01 -1.27 0.00 0.36 -1.34 0.00 0.00 175.55 173.31 2dcp n LYS 102 N -0.43 0.00 0.00 4.97 2.85 -1.26 -4.78 118.16 119.52 2dcp n LYS 102 Ca 0.07 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.33 2dcp n LYS 102 Cb 0.49 -0.15 0.00 0.00 -0.65 0.00 0.00 35.03 34.71 2dcp n LYS 102 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2dcp n GLY 103 N 1.96 3.33 3.34 2.58 0.00 -1.26 -4.72 105.19 110.43 2dcp n GLY 103 Ca 0.00 0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 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 1.70 1.16 1.61 3.76 -1.26 -5.16 115.29 117.10 2dcp s HIS 104 Ca 0.00 -0.59 -0.18 0.00 -0.15 0.00 0.00 55.06 54.15 2dcp s HIS 104 Cb 0.00 -0.80 0.26 0.00 1.11 0.00 0.00 32.58 33.16 2dcp s HIS 104 CO 0.00 0.34 1.11 -1.25 -0.85 0.00 0.00 174.74 174.09 2dcp s PRO 105 N -3.65 -0.85 0.16 8.40 0.04 -1.26 -4.89 135.00 132.94 2dcp s PRO 105 Ca 0.23 0.06 0.07 0.00 0.04 0.00 0.00 61.00 61.39 2dcp s PRO 105 Cb -0.00 -1.63 -0.04 0.00 0.04 0.00 0.00 34.50 32.87 2dcp s PRO 105 CO 0.07 -3.49 -0.16 -0.51 0.04 0.00 0.00 177.00 172.95 2dcp s ASP 106 N -3.80 2.41 0.27 6.66 1.11 0.78 -4.95 116.67 119.15 2dcp s ASP 106 Ca 0.70 -0.88 -0.03 0.00 0.18 0.00 0.00 52.55 52.52 2dcp s ASP 106 Cb -0.12 -0.12 0.35 0.00 1.07 0.00 0.00 42.92 44.10 2dcp s ASP 106 CO 0.56 -0.10 1.84 1.55 1.18 0.00 0.00 175.17 180.20 2dcp h PRO 107 N 3.20 0.96 0.00 8.23 0.13 -1.99 -1.94 132.00 140.59 2dcp h PRO 107 Ca -0.41 -0.17 -0.16 0.00 -0.87 0.00 0.00 66.00 64.40 2dcp h PRO 107 Cb 1.20 -0.16 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 2dcp h PRO 107 CO 0.53 0.80 -1.53 1.47 -0.23 0.00 0.00 178.00 179.04 2dcp n LEU 108 N -4.30 1.23 0.27 1.56 -0.00 -1.26 -4.66 117.00 109.84 2dcp n LEU 108 Ca 0.05 0.08 0.15 0.00 -0.00 0.00 0.00 56.01 56.29 2dcp n LEU 108 Cb 0.19 -0.29 0.73 0.00 -0.00 0.00 0.00 43.42 44.05 2dcp n LEU 108 CO 0.40 0.31 0.97 0.11 -0.00 0.00 0.00 177.39 179.18 2dcp h LYS 109 N -0.26 0.00 0.00 1.47 1.79 -2.00 -3.47 116.57 114.10 2dcp h LYS 109 Ca -0.23 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.24 2dcp h LYS 109 Cb 1.24 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 2dcp h LYS 109 CO -0.12 0.10 0.00 0.41 -1.08 0.00 0.00 179.45 178.76 2dcp n GLY 110 N -0.42 2.42 0.91 3.86 0.00 -0.73 -1.31 105.19 109.92 2dcp n GLY 110 Ca -0.01 0.32 0.11 0.00 0.00 0.00 0.00 46.02 46.44 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 10.72 2.91 -0.34 1.61 5.68 -1.26 -0.16 116.55 135.70 2dcp n ASP 111 Ca 0.00 -1.92 0.05 0.00 -0.50 0.00 0.00 54.79 52.42 2dcp n ASP 111 Cb 0.00 -0.03 0.23 0.00 -1.14 0.00 0.00 41.12 40.18 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 4.31 1.51 0.92 2.12 0.00 -1.59 0.17 119.26 126.70 2dcp h ALA 112 Ca 0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 2dcp h ALA 112 Cb 0.92 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.47 2dcp h ALA 112 CO 0.00 0.30 -0.44 -0.07 0.00 0.00 0.00 179.25 179.04 2dcp h LEU 113 N 1.03 -1.05 -0.86 0.00 4.07 -1.83 0.34 115.31 117.02 2dcp h LEU 113 Ca 0.45 0.03 -0.12 0.00 0.08 0.00 0.00 57.88 58.32 2dcp h LEU 113 Cb 0.34 0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.34 2dcp h LEU 113 CO -0.20 -0.71 -0.43 -0.55 -1.08 0.00 0.00 178.44 175.47 2dcp h ASN 114 N -1.31 0.32 0.30 -0.43 7.08 -1.72 -2.02 115.58 117.80 2dcp h ASN 114 Ca -0.13 -0.14 -0.01 0.00 -3.08 0.00 0.00 56.30 52.94 2dcp h ASN 114 Cb 0.95 -0.09 0.00 0.00 -2.08 0.00 0.00 38.32 37.10 2dcp h ASN 114 CO 0.21 0.71 -0.14 0.50 -2.08 0.00 0.00 177.43 176.63 2dcp h LYS 115 N 0.25 -0.38 -0.73 4.14 3.11 -0.73 -1.65 116.57 120.58 2dcp h LYS 115 Ca 0.02 0.03 0.11 0.00 -2.81 0.00 0.00 60.65 57.99 2dcp h LYS 115 Cb 0.86 0.09 -0.05 0.00 -1.00 0.00 0.00 32.23 32.13 2dcp h LYS 115 CO 0.07 -0.22 0.48 0.00 -2.81 0.00 0.00 179.45 176.97 2dcp h ALA 116 N 0.25 1.89 0.41 5.00 0.00 -0.64 0.22 119.26 126.39 2dcp h ALA 116 Ca -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2dcp h ALA 116 Cb 0.34 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2dcp h ALA 116 CO 0.07 -0.06 -0.30 0.28 0.00 0.00 0.00 179.25 179.25 2dcp h VAL 117 N 0.58 0.39 -0.37 0.00 2.07 -1.17 -3.16 116.25 114.59 2dcp h VAL 117 Ca 0.34 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.93 2dcp h VAL 117 Cb 0.54 0.39 -0.06 0.00 -1.52 0.00 0.00 31.29 30.64 2dcp h VAL 117 CO -0.12 0.00 -0.01 0.08 0.02 0.00 0.00 177.57 177.54 2dcp h ARG 118 N -0.69 0.09 -0.11 1.57 0.11 0.42 -2.63 114.38 113.14 2dcp h ARG 118 Ca -0.04 -0.01 -0.06 0.00 0.10 0.00 0.00 59.98 59.97 2dcp h ARG 118 Cb 0.59 -0.02 -0.00 0.00 1.11 0.00 0.00 29.97 31.65 2dcp h ARG 118 CO 0.01 0.06 -0.18 0.93 0.10 0.00 0.00 179.97 180.89 2dcp h GLU 119 N 0.09 0.32 -0.05 0.08 4.39 -1.64 -3.23 114.58 114.54 2dcp h GLU 119 Ca 0.18 -0.20 0.01 0.00 0.34 0.00 0.00 59.36 59.70 2dcp h GLU 119 Cb 0.26 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2dcp h GLU 119 CO -0.31 0.78 0.03 1.15 -1.16 0.00 0.00 179.01 179.50 2dcp h THR 120 N -0.10 0.98 -0.44 1.13 2.02 -1.43 -0.12 112.91 114.94 2dcp h THR 120 Ca 0.01 -0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.14 2dcp h THR 120 Cb 0.75 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 2dcp h THR 120 CO 0.04 0.00 0.08 0.00 0.37 0.00 0.00 175.52 176.02 2dcp h ALA 121 N 1.98 1.32 -0.02 6.16 0.00 -1.54 -1.15 119.26 126.00 2dcp h ALA 121 Ca 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dcp h ALA 121 Cb 0.08 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2dcp h ALA 121 CO -0.00 0.48 0.01 0.45 0.00 0.00 0.00 179.25 180.19 2dcp h HIS 122 N 0.65 0.03 -0.64 0.00 3.86 -1.17 -1.06 115.15 116.84 2dcp h HIS 122 Ca 0.15 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.41 2dcp h HIS 122 Cb 0.28 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.70 2dcp h HIS 122 CO 0.01 0.08 0.42 0.93 0.86 0.00 0.00 177.93 180.24 2dcp h GLU 123 N -0.03 0.63 -0.06 2.45 5.08 -1.44 -2.21 114.58 119.00 2dcp h GLU 123 Ca 0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2dcp h GLU 123 Cb 0.06 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2dcp h GLU 123 CO -0.00 0.41 -0.02 1.15 -1.00 0.00 0.00 179.01 179.55 2dcp h THR 124 N 0.64 1.31 -0.33 1.13 2.02 -0.76 -3.21 112.91 113.72 2dcp h THR 124 Ca 0.27 -0.99 -0.03 0.00 0.77 0.00 0.00 66.41 66.43 2dcp h THR 124 Cb 0.25 1.86 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 2dcp h THR 124 CO -0.08 0.27 0.06 0.40 0.37 0.00 0.00 175.52 176.54 2dcp h ILE 125 N -0.25 1.17 0.00 3.11 1.08 -0.72 0.34 117.51 122.24 2dcp h ILE 125 Ca 0.01 -0.61 0.00 0.00 -0.39 0.00 0.00 64.86 63.88 2dcp h ILE 125 Cb 0.45 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 35.05 2dcp h ILE 125 CO 0.01 0.22 0.00 0.28 -0.69 0.00 0.00 178.15 177.96 2dcp h SER 126 N 0.47 0.00 0.00 1.72 0.02 -1.44 -2.78 113.55 111.54 2dcp h SER 126 Ca 0.11 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.69 2dcp h SER 126 Cb 0.22 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.69 2dcp h SER 126 CO -0.00 0.00 -2.41 0.00 -1.14 0.00 0.00 176.83 173.28 2dcp n ALA 127 N -1.92 1.47 -0.12 3.77 0.00 -0.07 -3.02 120.51 120.62 2dcp n ALA 127 Ca -0.02 -1.09 -0.05 0.00 0.00 0.00 0.00 53.44 52.28 2dcp n ALA 127 Cb 0.08 -0.09 0.02 0.00 0.00 0.00 0.00 19.45 19.46 2dcp n ALA 127 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dcp h ILE 128 N 0.00 0.58 0.06 0.00 2.04 -0.78 -2.73 117.51 116.67 2dcp h ILE 128 Ca -0.55 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 64.98 2dcp h ILE 128 Cb 1.91 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 38.52 2dcp h ILE 128 CO -0.07 0.00 -1.90 0.49 0.00 0.00 0.00 178.15 176.67 2dcp n PHE 129 N -5.32 1.05 -3.16 1.37 3.01 -1.15 -4.61 117.46 108.64 2dcp n PHE 129 Ca 0.02 0.29 -0.21 0.00 1.01 0.00 0.00 57.45 58.56 2dcp n PHE 129 Cb 0.23 -1.16 0.00 0.00 -0.01 0.00 0.00 39.48 38.54 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 -3.24 -4.19 -3.64 4.37 2.88 -1.03 -4.92 113.62 103.85 2dcp n SER 130 Ca -0.25 -0.28 -0.09 0.00 -1.33 0.00 0.00 58.87 56.91 2dcp n SER 130 Cb 1.05 -3.46 -0.07 0.00 -0.75 0.00 0.00 64.21 60.99 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 -5.81 0.70 0.08 -1.46 2.12 -1.26 -5.03 118.70 108.03 2dcp s GLU 131 Ca 0.32 1.01 0.19 0.00 0.36 0.00 0.00 54.97 56.85 2dcp s GLU 131 Cb -0.17 0.25 -0.12 0.00 0.26 0.00 0.00 34.13 34.35 2dcp s GLU 131 CO 0.40 -0.11 0.81 -1.91 -0.54 0.00 0.00 175.26 173.90 2dcp n GLU 132 N 3.39 0.62 -0.67 4.30 2.13 -1.26 -4.95 120.64 124.20 2dcp n GLU 132 Ca -0.17 0.15 -0.31 0.00 0.66 0.00 0.00 57.16 57.49 2dcp n GLU 132 Cb 0.57 -1.77 0.17 0.00 0.27 0.00 0.00 31.44 30.68 2dcp n GLU 132 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2dcp n ASN 133 N -2.77 0.19 -3.61 4.31 5.03 -1.26 -5.07 115.26 112.08 2dcp n ASN 133 Ca -0.08 0.40 -0.08 0.00 0.87 0.00 0.00 54.58 55.69 2dcp n ASN 133 Cb 0.76 -1.46 -0.06 0.00 -1.02 0.00 0.00 39.78 38.00 2dcp n ASN 133 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2dcp s GLY 134 N -2.61 -0.13 0.60 7.41 0.00 -1.26 -5.05 107.32 106.29 2dcp s GLY 134 Ca 0.67 2.51 0.39 0.00 0.00 0.00 0.00 44.72 48.28 2dcp s GLY 134 CO 0.59 1.45 2.18 1.76 0.00 0.00 0.00 173.10 179.07 2dcp h SER 135 N 3.22 0.00 0.00 1.64 0.02 -2.04 -3.38 113.55 113.01 2dcp h SER 135 Ca -0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.73 2dcp h SER 135 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2dcp h SER 135 CO 0.21 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.51 2dcp n GLY 136 N -0.59 -1.78 0.09 -3.77 0.00 -1.26 -5.07 105.19 92.81 2dcp n GLY 136 Ca -0.01 1.02 0.12 0.00 0.00 0.00 0.00 46.02 47.14 2dcp n GLY 136 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dcp n PRO 137 N 0.00 0.16 -1.35 1.61 -0.04 -1.26 -4.87 135.00 129.25 2dcp n PRO 137 Ca 0.00 0.29 -0.32 0.00 -0.04 0.00 0.00 63.50 63.43 2dcp n PRO 137 Cb 0.00 -1.75 0.09 0.00 -0.04 0.00 0.00 33.50 31.80 2dcp n PRO 137 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2dcp s SER 138 N -3.98 4.48 0.20 3.54 0.01 -1.26 -5.08 113.70 111.60 2dcp s SER 138 Ca 0.08 1.95 -0.05 0.00 1.31 0.00 0.00 55.95 59.23 2dcp s SER 138 Cb 0.11 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.78 2dcp s SER 138 CO 0.44 -2.06 0.24 -0.94 0.41 0.00 0.00 173.24 171.33 2dcp s SER 139 N -2.99 0.09 0.00 2.44 1.04 -1.26 -5.20 113.70 107.82 2dcp s SER 139 Ca 0.64 -1.16 0.00 0.00 0.48 0.00 0.00 55.95 55.91 2dcp s SER 139 Cb -0.20 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2dcp s SER 139 CO 0.51 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 174.43