#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 3.65 0.19 1.61 2.88 -1.26 -4.87 113.62 115.82 2dcp n SER 2 Ca 0.00 0.71 0.05 0.00 -1.33 0.00 0.00 58.87 58.30 2dcp n SER 2 Cb 0.00 -1.48 0.37 0.00 -0.75 0.00 0.00 64.21 62.35 2dcp n SER 2 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2dcp h SER 3 N 11.54 0.00 -0.56 -3.46 4.64 -2.08 -3.49 113.55 120.14 2dcp h SER 3 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2dcp h SER 3 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2dcp h SER 3 CO 0.95 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 177.89 2dcp n GLY 4 N -0.00 2.95 3.47 -0.77 0.00 -1.26 -5.13 105.19 104.45 2dcp n GLY 4 Ca -0.01 -1.05 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.55 1.17 1.61 0.15 -1.26 -5.17 113.70 109.64 2dcp s SER 5 Ca 0.00 0.24 -0.17 0.00 0.70 0.00 0.00 55.95 56.72 2dcp s SER 5 Cb 0.00 0.53 0.27 0.00 -1.71 0.00 0.00 66.02 65.11 2dcp s SER 5 CO 0.00 -0.77 1.08 -0.44 1.20 0.00 0.00 173.24 174.31 2dcp s SER 6 N -2.14 1.18 0.00 5.45 0.01 -1.26 -4.96 113.70 111.98 2dcp s SER 6 Ca -0.02 0.89 0.00 0.00 1.31 0.00 0.00 55.95 58.13 2dcp s SER 6 Cb -0.01 -1.32 0.00 0.00 0.21 0.00 0.00 66.02 64.90 2dcp s SER 6 CO -0.05 -3.99 0.00 0.61 0.41 0.00 0.00 173.24 170.22 2dcp n GLY 7 N -0.59 -1.46 3.70 3.44 0.00 -1.26 -5.00 105.19 104.01 2dcp n GLY 7 Ca 0.10 -1.10 -0.36 0.00 0.00 0.00 0.00 46.02 44.65 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 0.88 0.84 -3.77 1.61 0.28 -1.26 -5.02 120.64 114.19 2dcp n GLU 8 Ca 0.00 0.35 -0.13 0.00 -0.16 0.00 0.00 57.16 57.22 2dcp n GLU 8 Cb 0.00 -2.44 -0.13 0.00 1.43 0.00 0.00 31.44 30.30 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 -1.53 -0.20 0.24 -1.84 0.01 -1.26 -5.03 113.70 104.08 2dcp s SER 9 Ca 0.79 0.40 -0.05 0.00 1.31 0.00 0.00 55.95 58.40 2dcp s SER 9 Cb -0.36 0.35 0.38 0.00 0.21 0.00 0.00 66.02 66.60 2dcp s SER 9 CO 0.44 -0.11 1.79 0.22 0.41 0.00 0.00 173.24 175.99 2dcp h TYR 10 N 6.52 0.72 0.00 2.43 3.20 -2.03 -2.10 116.97 125.71 2dcp h TYR 10 Ca -0.33 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.57 2dcp h TYR 10 Cb 1.17 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.23 2dcp h TYR 10 CO 0.40 0.26 0.00 2.35 -1.64 0.00 0.00 178.16 179.53 2dcp h TRP 11 N 0.67 0.00 0.00 -3.82 7.01 -2.00 0.43 115.95 118.24 2dcp h TRP 11 Ca 0.38 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.37 2dcp h TRP 11 Cb 0.40 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.46 2dcp h TRP 11 CO -0.09 0.00 -0.06 -0.09 -2.79 0.00 0.00 178.44 175.41 2dcp h ARG 12 N 0.00 0.00 -0.13 2.65 9.65 -1.79 -2.30 114.38 122.46 2dcp h ARG 12 Ca 0.00 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 2dcp h ARG 12 Cb 0.23 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.82 2dcp h ARG 12 CO 0.00 0.06 -0.56 1.03 2.80 0.00 0.00 179.97 183.29 2dcp h SER 13 N 0.00 0.71 0.03 -3.80 0.87 -1.04 -3.30 113.55 107.02 2dcp h SER 13 Ca -0.00 -0.63 0.00 0.00 -1.23 0.00 0.00 61.79 59.93 2dcp h SER 13 Cb 0.13 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 2dcp h SER 13 CO 0.01 1.23 0.00 0.03 -0.53 0.00 0.00 176.83 177.56 2dcp h ARG 14 N 0.25 0.00 0.00 2.24 2.47 -1.46 -0.23 114.38 117.66 2dcp h ARG 14 Ca -0.03 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.55 2dcp h ARG 14 Cb 1.20 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 29.53 2dcp h ARG 14 CO 0.12 0.00 -0.54 0.52 0.56 0.00 0.00 179.97 180.63 2dcp h MET 15 N 0.00 0.36 -0.37 0.04 2.86 -1.63 -2.13 114.93 114.06 2dcp h MET 15 Ca 0.00 -0.39 -0.01 0.00 -2.06 0.00 0.00 59.70 57.24 2dcp h MET 15 Cb 0.01 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2dcp h MET 15 CO 0.00 1.07 0.19 0.82 1.06 0.00 0.00 176.91 180.05 2dcp h ILE 16 N -0.20 1.15 -0.26 -1.22 1.08 -1.28 -3.23 117.51 113.55 2dcp h ILE 16 Ca -0.07 -0.42 0.02 0.00 -0.39 0.00 0.00 64.86 64.00 2dcp h ILE 16 Cb 1.27 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 35.75 2dcp h ILE 16 CO 0.11 0.16 0.11 -0.78 -0.69 0.00 0.00 178.15 177.06 2dcp h ASP 17 N 0.46 0.15 0.32 1.72 3.58 -1.16 -2.63 116.42 118.86 2dcp h ASP 17 Ca 0.13 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.60 2dcp h ASP 17 Cb 0.09 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.13 2dcp h ASP 17 CO -0.02 0.12 0.00 0.00 -2.88 0.00 0.00 179.24 176.46 2dcp h ALA 18 N 1.15 1.00 -0.09 -0.78 0.00 -1.40 -0.09 119.26 119.05 2dcp h ALA 18 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dcp h ALA 18 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2dcp h ALA 18 CO -0.09 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.49 2dcp n VAL 19 N -3.00 0.12 -0.85 0.00 0.24 -1.02 -4.44 118.33 109.38 2dcp n VAL 19 Ca -0.02 -0.56 0.05 0.00 -2.04 0.00 0.00 64.34 61.78 2dcp n VAL 19 Cb 0.14 1.27 0.08 0.00 -1.47 0.00 0.00 33.84 33.86 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 1.03 1.32 -0.82 3.34 -2.24 -0.08 -4.75 114.28 112.08 2dcp n THR 20 Ca 0.11 -1.53 -0.21 0.00 -2.27 0.00 0.00 64.05 60.16 2dcp n THR 20 Cb 0.46 0.13 -0.05 0.00 -2.10 0.00 0.00 70.33 68.77 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 -0.93 5.21 -0.46 3.42 7.64 -0.96 -4.71 113.62 122.83 2dcp n SER 21 Ca 0.09 -2.32 0.00 0.00 1.01 0.00 0.00 58.87 57.65 2dcp n SER 21 Cb 0.52 -1.14 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 2dcp n SER 21 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 2dcp n ASP 22 N 3.64 0.00 -3.51 6.43 5.75 -1.26 -4.90 116.55 122.70 2dcp n ASP 22 Ca 0.46 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 55.07 2dcp n ASP 22 Cb 0.29 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.32 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 0.00 1.08 0.26 0.11 0.41 -1.26 -4.92 118.70 114.38 2dcp s GLU 23 Ca 0.00 0.16 -0.04 0.00 -0.41 0.00 0.00 54.97 54.68 2dcp s GLU 23 Cb 0.00 0.51 0.32 0.00 -1.78 0.00 0.00 34.13 33.18 2dcp s GLU 23 CO 0.00 -0.36 1.86 -0.44 -0.49 0.00 0.00 175.26 175.83 2dcp h ASP 24 N 2.89 0.97 -2.04 -0.19 5.19 -2.00 -3.41 116.42 117.83 2dcp h ASP 24 Ca -0.28 -0.11 -0.62 0.00 -0.62 0.00 0.00 57.03 55.40 2dcp h ASP 24 Cb 1.16 -0.25 0.03 0.00 0.18 0.00 0.00 39.33 40.45 2dcp h ASP 24 CO 0.39 0.82 1.03 2.29 -3.12 0.00 0.00 179.24 180.65 2dcp n LYS 25 N -4.32 2.10 -1.99 3.56 2.85 -1.26 -4.97 118.16 114.13 2dcp n LYS 25 Ca 0.07 0.77 -0.33 0.00 -1.05 0.00 0.00 58.31 57.77 2dcp n LYS 25 Cb 0.14 -2.59 0.02 0.00 -0.65 0.00 0.00 35.03 31.95 2dcp n LYS 25 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2dcp s VAL 26 N 3.43 3.40 0.49 0.58 -7.23 -1.26 -5.02 120.40 114.79 2dcp s VAL 26 Ca 0.90 0.71 -0.19 0.00 -1.81 0.00 0.00 61.98 61.60 2dcp s VAL 26 Cb -0.71 -3.23 -0.08 0.00 0.56 0.00 0.00 36.38 32.91 2dcp s VAL 26 CO 0.50 -0.34 1.00 0.00 -0.31 0.00 0.00 175.10 175.95 2dcp s ALA 27 N -2.22 2.94 0.66 1.32 0.00 -1.26 -5.06 121.76 118.14 2dcp s ALA 27 Ca 0.67 0.42 -0.13 0.00 0.00 0.00 0.00 51.96 52.92 2dcp s ALA 27 Cb -0.20 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 19.72 2dcp s ALA 27 CO 0.36 -0.25 1.06 -1.25 0.00 0.00 0.00 175.76 175.68 2dcp s PRO 28 N -3.54 3.04 0.22 0.00 0.04 -1.26 -4.98 135.00 128.52 2dcp s PRO 28 Ca 0.63 1.10 -0.07 0.00 0.04 0.00 0.00 61.00 62.70 2dcp s PRO 28 Cb -0.13 -2.00 0.19 0.00 0.04 0.00 0.00 34.50 32.61 2dcp s PRO 28 CO 0.23 -1.03 1.78 0.28 0.04 0.00 0.00 177.00 178.31 2dcp h VAL 29 N -0.22 1.26 0.00 -0.36 2.07 -2.00 -2.99 116.25 114.00 2dcp h VAL 29 Ca -0.45 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.22 2dcp h VAL 29 Cb 1.22 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2dcp h VAL 29 CO 0.56 0.34 -0.06 0.10 0.02 0.00 0.00 177.57 178.53 2dcp h TYR 30 N 1.11 0.00 0.00 1.57 -0.00 -2.00 0.18 116.97 117.83 2dcp h TYR 30 Ca 0.25 0.00 -0.10 0.00 0.00 0.00 0.00 58.73 58.88 2dcp h TYR 30 Cb 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 36.95 2dcp h TYR 30 CO 0.02 0.06 -0.50 0.87 -0.00 0.00 0.00 178.16 178.62 2dcp h LYS 31 N 0.00 0.00 0.18 0.10 1.57 -1.92 -3.33 116.57 113.16 2dcp h LYS 31 Ca -0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 2dcp h LYS 31 Cb 0.18 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.51 2dcp h LYS 31 CO 0.01 0.46 -1.48 -0.07 -0.57 0.00 0.00 179.45 177.80 2dcp h LEU 32 N 0.00 0.58 -1.80 2.94 3.38 -1.05 -3.38 115.31 115.98 2dcp h LEU 32 Ca -0.01 -0.91 -0.03 0.00 0.09 0.00 0.00 57.88 57.02 2dcp h LEU 32 Cb 1.36 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.92 2dcp h LEU 32 CO 0.06 1.68 -0.14 1.05 0.09 0.00 0.00 178.44 181.18 2dcp h GLU 33 N -0.06 0.00 -0.28 1.13 4.11 -1.36 -2.12 114.58 116.00 2dcp h GLU 33 Ca -0.29 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.10 2dcp h GLU 33 Cb 1.96 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 31.19 2dcp h GLU 33 CO 0.16 0.14 0.02 1.49 0.07 0.00 0.00 179.01 180.89 2dcp h GLU 34 N 0.00 0.41 -0.30 1.06 4.81 -1.73 -1.63 114.58 117.20 2dcp h GLU 34 Ca -0.00 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.04 2dcp h GLU 34 Cb 0.28 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2dcp h GLU 34 CO 0.02 0.42 -0.26 0.82 -0.73 0.00 0.00 179.01 179.28 2dcp h ILE 35 N 0.40 1.30 -0.36 2.32 5.03 -1.59 -2.32 117.51 122.29 2dcp h ILE 35 Ca 0.09 -1.42 0.04 0.00 -0.12 0.00 0.00 64.86 63.46 2dcp h ILE 35 Cb 0.24 1.55 -0.04 0.00 -3.03 0.00 0.00 36.82 35.54 2dcp h ILE 35 CO 0.00 0.46 0.12 0.00 -0.68 0.00 0.00 178.15 178.05 2dcp h ASP 37 N 0.26 -0.05 0.38 0.00 1.82 -1.23 -1.88 116.42 115.72 2dcp h ASP 37 Ca 0.16 0.07 -0.02 0.00 -0.39 0.00 0.00 57.03 56.85 2dcp h ASP 37 Cb 0.15 0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.26 2dcp h ASP 37 CO -0.17 0.01 -0.18 -0.07 -1.61 0.00 0.00 179.24 177.21 2dcp h LEU 38 N 0.15 -0.44 -1.30 2.28 3.38 -1.05 -2.83 115.31 115.50 2dcp h LEU 38 Ca 0.16 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2dcp h LEU 38 Cb 0.20 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2dcp h LEU 38 CO -0.24 -0.22 0.49 -0.07 0.09 0.00 0.00 178.44 178.49 2dcp h LEU 39 N -0.64 0.79 -2.20 1.67 3.38 -1.30 0.22 115.31 117.23 2dcp h LEU 39 Ca -0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2dcp h LEU 39 Cb 0.47 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2dcp h LEU 39 CO 0.09 0.55 0.00 0.03 0.09 0.00 0.00 178.44 179.21 2dcp h ARG 40 N 0.93 0.00 0.00 1.13 3.08 -1.19 -2.80 114.38 115.53 2dcp h ARG 40 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 2dcp h ARG 40 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2dcp h ARG 40 CO -0.08 0.00 0.00 0.45 -1.07 0.00 0.00 179.97 179.27 2dcp n SER 41 N -2.66 1.76 -4.25 7.04 2.88 0.67 -5.00 113.62 114.07 2dcp n SER 41 Ca -0.02 -1.77 -0.22 0.00 -1.33 0.00 0.00 58.87 55.52 2dcp n SER 41 Cb 0.06 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.39 2dcp n SER 41 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dcp s SER 42 N -0.77 2.29 0.87 -3.46 0.01 -0.54 -4.96 113.70 107.14 2dcp s SER 42 Ca 0.00 -0.65 -0.11 0.00 1.31 0.00 0.00 55.95 56.50 2dcp s SER 42 Cb 0.00 -0.12 0.12 0.00 0.21 0.00 0.00 66.02 66.24 2dcp s SER 42 CO 0.00 0.03 1.17 -2.28 0.41 0.00 0.00 173.24 172.56 2dcp s HIS 43 N -1.16 1.69 0.37 2.43 2.46 -1.26 -4.73 115.29 115.08 2dcp s HIS 43 Ca 0.04 1.75 0.09 0.00 0.47 0.00 0.00 55.06 57.41 2dcp s HIS 43 Cb -0.10 -3.39 0.83 0.00 -0.13 0.00 0.00 32.58 29.79 2dcp s HIS 43 CO 0.04 -2.81 1.91 -0.24 -2.47 0.00 0.00 174.74 171.16 2dcp h VAL 44 N -1.53 0.90 0.00 0.89 3.04 -1.99 0.12 116.25 117.68 2dcp h VAL 44 Ca -0.44 -0.23 -0.04 0.00 -1.01 0.00 0.00 66.70 64.98 2dcp h VAL 44 Cb 1.28 0.17 -0.01 0.00 -2.01 0.00 0.00 31.29 30.72 2dcp h VAL 44 CO 0.43 0.12 -0.18 -1.28 -1.01 0.00 0.00 177.57 175.66 2dcp h SER 45 N 0.67 0.00 -0.03 3.17 0.87 -2.00 -0.87 113.55 115.37 2dcp h SER 45 Ca 0.38 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.75 2dcp h SER 45 Cb 0.56 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.54 2dcp h SER 45 CO -0.15 0.18 -0.74 0.40 -0.53 0.00 0.00 176.83 175.98 2dcp h ILE 46 N 0.00 1.36 -0.60 2.23 1.08 -1.33 -2.59 117.51 117.65 2dcp h ILE 46 Ca -0.00 -2.08 0.11 0.00 -0.39 0.00 0.00 64.86 62.50 2dcp h ILE 46 Cb 0.35 2.40 -0.08 0.00 -3.07 0.00 0.00 36.82 36.42 2dcp h ILE 46 CO 0.02 0.63 0.16 0.58 -0.69 0.00 0.00 178.15 178.85 2dcp h VAL 47 N 0.15 0.68 0.01 1.67 2.07 -0.75 -0.18 116.25 119.90 2dcp h VAL 47 Ca -0.08 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2dcp h VAL 47 Cb 1.42 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2dcp h VAL 47 CO 0.15 0.06 -0.01 0.11 0.02 0.00 0.00 177.57 177.90 2dcp h LYS 48 N 0.30 -0.02 -0.21 1.57 1.57 -1.18 0.27 116.57 118.87 2dcp h LYS 48 Ca 0.31 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 59.12 2dcp h LYS 48 Cb 0.45 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2dcp h LYS 48 CO -0.37 0.08 0.06 1.49 -0.57 0.00 0.00 179.45 180.13 2dcp h GLU 49 N -0.11 0.15 0.12 3.15 4.57 -1.11 -1.71 114.58 119.64 2dcp h GLU 49 Ca -0.00 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 2dcp h GLU 49 Cb 0.10 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2dcp h GLU 49 CO 0.00 0.10 -0.11 0.74 -1.18 0.00 0.00 179.01 178.56 2dcp h PHE 50 N 0.15 -0.28 0.35 0.92 0.04 -0.87 -2.22 116.94 115.02 2dcp h PHE 50 Ca 0.09 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.86 2dcp h PHE 50 Cb 0.07 0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 2dcp h PHE 50 CO -0.13 -0.17 -0.42 1.03 -0.60 0.00 0.00 178.31 178.02 2dcp h SER 51 N -0.25 -1.16 -0.99 2.17 0.87 -0.25 -0.78 113.55 113.15 2dcp h SER 51 Ca 0.00 0.11 0.13 0.00 -1.23 0.00 0.00 61.79 60.80 2dcp h SER 51 Cb 0.23 0.40 -0.15 0.00 -0.44 0.00 0.00 62.40 62.45 2dcp h SER 51 CO -0.03 -0.55 -0.46 -0.62 -0.53 0.00 0.00 176.83 174.64 2dcp n GLU 52 N -5.50 -0.31 0.05 2.24 -0.58 -0.66 -0.22 120.64 115.67 2dcp n GLU 52 Ca -0.10 1.52 0.06 0.00 -0.42 0.00 0.00 57.16 58.22 2dcp n GLU 52 Cb 0.40 -2.25 0.48 0.00 -0.57 0.00 0.00 31.44 29.51 2dcp n GLU 52 CO 0.00 0.00 0.00 0.74 -0.48 0.00 0.00 177.13 177.39 2dcp h PHE 53 N 0.00 0.39 0.34 -0.32 0.04 -0.63 -1.35 116.94 115.41 2dcp h PHE 53 Ca 0.28 0.01 -0.02 0.00 2.80 0.00 0.00 57.97 61.04 2dcp h PHE 53 Cb 0.53 -0.13 0.00 0.00 2.20 0.00 0.00 35.95 38.55 2dcp h PHE 53 CO -0.93 0.24 -0.16 0.82 -0.60 0.00 0.00 178.31 177.68 2dcp h ILE 54 N 0.41 0.37 -0.84 -0.55 2.04 0.34 -3.38 117.51 115.91 2dcp h ILE 54 Ca 0.13 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.26 2dcp h ILE 54 Cb 0.00 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 36.63 2dcp h ILE 54 CO -0.03 0.09 0.55 -0.07 0.00 0.00 0.00 178.15 178.69 2dcp h LEU 55 N -1.01 0.93 -2.64 1.44 3.38 -0.03 -2.25 115.31 115.14 2dcp h LEU 55 Ca -0.05 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 2dcp h LEU 55 Cb 0.49 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2dcp h LEU 55 CO 0.08 0.66 -0.01 0.11 0.09 0.00 0.00 178.44 179.37 2dcp h LYS 56 N 1.10 0.00 -0.68 1.13 1.79 -1.44 -2.76 116.57 115.70 2dcp h LYS 56 Ca 0.32 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.90 2dcp h LYS 56 Cb -0.07 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.54 2dcp h LYS 56 CO -0.09 0.01 0.45 -0.09 -1.08 0.00 0.00 179.45 178.65 2dcp h ARG 57 N 0.00 0.45 0.00 3.15 9.65 -1.57 -1.25 114.38 124.82 2dcp h ARG 57 Ca -0.00 -0.03 -0.08 0.00 -1.10 0.00 0.00 59.98 58.78 2dcp h ARG 57 Cb 0.03 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.50 2dcp h ARG 57 CO 0.00 0.30 -0.36 -0.07 2.80 0.00 0.00 179.97 182.64 2dcp h LEU 58 N 0.47 0.00 -0.78 3.80 -0.00 -1.70 -2.77 115.31 114.33 2dcp h LEU 58 Ca 0.32 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 58.15 2dcp h LEU 58 Cb 0.62 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.27 2dcp h LEU 58 CO -0.10 0.36 -0.26 -0.78 -0.00 0.00 0.00 178.44 177.66 2dcp h ASP 59 N 0.00 0.00 -3.97 -0.43 1.82 -1.42 -3.46 116.42 108.96 2dcp h ASP 59 Ca -0.00 0.00 -0.47 0.00 -0.39 0.00 0.00 57.03 56.17 2dcp h ASP 59 Cb 0.71 0.00 0.16 0.00 0.68 0.00 0.00 39.33 40.88 2dcp h ASP 59 CO 0.05 0.26 0.22 0.21 -1.61 0.00 0.00 179.24 178.36 2dcp s ASN 60 N -6.23 3.01 -0.76 2.28 2.47 -1.05 -5.00 114.94 109.66 2dcp s ASN 60 Ca 0.02 1.38 0.03 0.00 0.42 0.00 0.00 52.86 54.71 2dcp s ASN 60 Cb 0.09 -2.06 0.25 0.00 -1.45 0.00 0.00 41.25 38.08 2dcp s ASN 60 CO 0.66 -2.91 0.85 2.29 -3.72 0.00 0.00 177.10 174.27 2dcp n LYS 61 N -4.05 2.80 -3.70 0.43 0.00 -1.26 -4.93 118.16 107.44 2dcp n LYS 61 Ca 0.06 -4.61 -0.14 0.00 -0.00 0.00 0.00 58.31 53.62 2dcp n LYS 61 Cb 0.56 -2.33 -0.08 0.00 -0.00 0.00 0.00 35.03 33.18 2dcp n LYS 61 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2dcp s SER 62 N -1.93 -0.35 0.22 -5.58 0.15 -1.26 -5.05 113.70 99.90 2dcp s SER 62 Ca 0.35 0.41 -0.08 0.00 0.70 0.00 0.00 55.95 57.33 2dcp s SER 62 Cb 0.08 0.50 0.27 0.00 -1.71 0.00 0.00 66.02 65.17 2dcp s SER 62 CO -0.03 -0.41 1.82 1.55 1.20 0.00 0.00 173.24 177.38 2dcp h PRO 63 N 4.09 0.75 -0.09 5.44 0.13 -1.92 -3.22 132.00 137.18 2dcp h PRO 63 Ca -0.28 -0.04 -0.24 0.00 -0.87 0.00 0.00 66.00 64.56 2dcp h PRO 63 Cb 1.17 -0.17 0.02 0.00 0.13 0.00 0.00 31.00 32.15 2dcp h PRO 63 CO 0.35 0.49 -0.89 0.82 -0.23 0.00 0.00 178.00 178.55 2dcp h ILE 64 N 0.77 1.28 -0.64 -3.56 5.03 -1.96 -2.35 117.51 116.08 2dcp h ILE 64 Ca 0.33 -2.08 0.15 0.00 -0.12 0.00 0.00 64.86 63.14 2dcp h ILE 64 Cb 0.19 2.15 -0.03 0.00 -3.03 0.00 0.00 36.82 36.09 2dcp h ILE 64 CO -0.18 0.65 0.44 1.62 -0.68 0.00 0.00 178.15 180.01 2dcp h VAL 65 N 0.48 0.76 0.17 1.67 3.04 -1.84 -1.63 116.25 118.89 2dcp h VAL 65 Ca -0.09 -0.06 -0.01 0.00 -1.01 0.00 0.00 66.70 65.53 2dcp h VAL 65 Cb 1.53 0.56 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 2dcp h VAL 65 CO 0.18 0.03 -0.08 0.11 -1.01 0.00 0.00 177.57 176.80 2dcp h LYS 66 N 0.19 -0.22 -0.79 4.17 1.57 -1.43 -3.28 116.57 116.77 2dcp h LYS 66 Ca 0.31 0.01 0.15 0.00 -1.87 0.00 0.00 60.65 59.26 2dcp h LYS 66 Cb 0.96 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 33.26 2dcp h LYS 66 CO -0.05 -0.14 0.53 0.37 -0.57 0.00 0.00 179.45 179.58 2dcp h GLN 67 N -0.78 0.46 -0.48 3.15 -0.00 -1.38 -0.53 115.11 115.55 2dcp h GLN 67 Ca -0.02 -0.03 0.06 0.00 -0.00 0.00 0.00 58.65 58.66 2dcp h GLN 67 Cb 0.17 -0.10 -0.03 0.00 0.00 0.00 0.00 27.48 27.52 2dcp h GLN 67 CO 0.04 0.30 0.32 0.87 0.00 0.00 0.00 178.83 180.36 2dcp h LYS 68 N 0.47 0.39 0.03 1.69 1.57 -1.40 -2.06 116.57 117.26 2dcp h LYS 68 Ca 0.39 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.15 2dcp h LYS 68 Cb 0.85 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.07 2dcp h LYS 68 CO -0.14 0.26 -0.01 0.00 -0.57 0.00 0.00 179.45 178.99 2dcp h ALA 69 N 1.74 -0.04 -0.64 3.86 0.00 -1.15 -3.35 119.26 119.68 2dcp h ALA 69 Ca 0.21 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 54.98 2dcp h ALA 69 Cb 0.31 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.04 2dcp h ALA 69 CO -0.05 -0.26 0.22 -0.07 0.00 0.00 0.00 179.25 179.09 2dcp h LEU 70 N -0.55 0.20 -1.07 0.00 4.07 -1.29 0.22 115.31 116.89 2dcp h LEU 70 Ca -0.00 0.09 0.05 0.00 0.08 0.00 0.00 57.88 58.10 2dcp h LEU 70 Cb 0.51 0.08 -0.06 0.00 1.08 0.00 0.00 40.66 42.27 2dcp h LEU 70 CO 0.01 0.11 0.63 0.08 -1.08 0.00 0.00 178.44 178.18 2dcp h ARG 71 N 0.39 1.12 -0.08 1.13 -0.00 -1.71 -1.01 114.38 114.22 2dcp h ARG 71 Ca 0.33 -0.07 -0.09 0.00 -0.00 0.00 0.00 59.98 60.15 2dcp h ARG 71 Cb 0.45 -0.25 -0.01 0.00 -0.00 0.00 0.00 29.97 30.15 2dcp h ARG 71 CO -0.34 0.74 -0.36 1.25 -0.00 0.00 0.00 179.97 181.26 2dcp h LEU 72 N 1.16 0.16 0.00 0.08 5.85 -0.77 -2.95 115.31 118.84 2dcp h LEU 72 Ca 0.40 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 59.06 2dcp h LEU 72 Cb 0.11 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2dcp h LEU 72 CO -0.14 0.52 0.00 -0.38 -0.34 0.00 0.00 178.44 178.10 2dcp n ILE 73 N -4.08 0.00 -0.17 4.05 5.41 -0.35 -1.60 119.36 122.63 2dcp n ILE 73 Ca -0.01 0.87 0.29 0.00 1.00 0.00 0.00 62.75 64.90 2dcp n ILE 73 Cb 0.43 -1.68 0.72 0.00 -0.71 0.00 0.00 39.64 38.40 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 2.10 -1.57 0.33 116.57 118.38 2dcp h LYS 74 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 2dcp h LYS 74 Cb 0.00 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.34 2dcp h LYS 74 CO 0.00 0.00 -0.27 -0.92 -2.00 0.00 0.00 179.45 176.26 2dcp h TYR 75 N 0.00 -0.70 0.00 0.07 3.20 -1.58 -3.34 116.97 114.61 2dcp h TYR 75 Ca 0.42 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.23 2dcp h TYR 75 Cb 1.79 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 40.29 2dcp h TYR 75 CO 0.00 -0.41 -0.23 0.00 -1.64 0.00 0.00 178.16 175.89 2dcp h ALA 76 N -1.08 1.02 -2.74 1.82 0.00 0.02 -3.42 119.26 114.89 2dcp h ALA 76 Ca -0.08 -0.21 -0.51 0.00 0.00 0.00 0.00 54.91 54.12 2dcp h ALA 76 Cb 0.61 -0.04 0.05 0.00 0.00 0.00 0.00 17.79 18.42 2dcp h ALA 76 CO 0.13 0.29 0.51 0.08 0.00 0.00 0.00 179.25 180.25 2dcp s VAL 77 N -3.66 3.12 0.00 0.00 1.01 0.95 -1.03 120.40 120.80 2dcp s VAL 77 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.93 2dcp s VAL 77 Cb 0.10 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.96 2dcp s VAL 77 CO 0.64 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.43 2dcp n GLY 78 N 0.62 0.30 0.00 4.51 0.00 -1.26 -4.73 105.19 104.63 2dcp n GLY 78 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2dcp n GLY 78 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dcp n LYS 79 N -1.33 0.36 0.00 1.61 2.85 -1.10 -4.85 118.16 115.69 2dcp n LYS 79 Ca 0.00 0.00 0.01 0.00 -1.05 0.00 0.00 58.31 57.27 2dcp n LYS 79 Cb 0.20 -0.64 0.04 0.00 -0.65 0.00 0.00 35.03 33.99 2dcp n LYS 79 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 2dcp n SER 80 N -1.49 0.00 0.00 -5.58 7.64 -0.19 -4.77 113.62 109.23 2dcp n SER 80 Ca 0.00 0.22 0.00 0.00 1.01 0.00 0.00 58.87 60.10 2dcp n SER 80 Cb 0.14 -0.25 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 2dcp n SER 80 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcp n GLY 81 N -1.11 0.87 0.27 0.23 0.00 -1.26 -3.04 105.19 101.15 2dcp n GLY 81 Ca 0.01 -2.22 0.13 0.00 0.00 0.00 0.00 46.02 43.93 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 0.00 1.61 4.64 -1.96 -2.76 113.55 115.08 2dcp h SER 82 Ca 0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.17 2dcp h SER 82 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2dcp h SER 82 CO 0.00 0.08 -0.90 -0.33 -0.87 0.00 0.00 176.83 174.81 2dcp h GLU 83 N 0.00 0.00 -0.79 4.77 3.07 -1.98 -3.37 114.58 116.28 2dcp h GLU 83 Ca -0.00 0.00 0.10 0.00 -0.50 0.00 0.00 59.36 58.96 2dcp h GLU 83 Cb 0.21 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.07 2dcp h GLU 83 CO 0.01 0.77 0.52 0.35 -1.40 0.00 0.00 179.01 179.26 2dcp h PHE 84 N -1.00 0.77 0.00 4.33 3.57 -1.80 0.62 116.94 123.43 2dcp h PHE 84 Ca -0.22 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.29 2dcp h PHE 84 Cb 1.06 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.55 2dcp h PHE 84 CO 0.06 0.36 -0.02 0.07 -2.23 0.00 0.00 178.31 176.55 2dcp h ARG 85 N 0.72 0.00 0.02 1.11 0.11 -1.66 -2.63 114.38 112.05 2dcp h ARG 85 Ca 0.36 0.00 -0.37 0.00 0.10 0.00 0.00 59.98 60.08 2dcp h ARG 85 Cb 0.46 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.48 2dcp h ARG 85 CO -0.14 0.02 -2.28 0.54 0.10 0.00 0.00 179.97 178.21 2dcp n ARG 86 N -3.43 0.68 0.17 0.08 5.12 0.13 -3.99 116.66 115.41 2dcp n ARG 86 Ca -0.03 0.13 0.03 0.00 -1.93 0.00 0.00 57.85 56.05 2dcp n ARG 86 Cb 0.11 -1.58 0.38 0.00 -1.16 0.00 0.00 32.46 30.21 2dcp n ARG 86 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2dcp h GLU 87 N 0.01 0.06 -0.18 5.56 4.57 -1.09 -0.19 114.58 123.32 2dcp h GLU 87 Ca -0.51 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.64 2dcp h GLU 87 Cb 2.05 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 30.63 2dcp h GLU 87 CO -0.00 0.36 0.07 0.52 -1.18 0.00 0.00 179.01 178.78 2dcp h MET 88 N 0.06 0.26 -0.22 1.92 2.86 -1.69 -3.14 114.93 114.97 2dcp h MET 88 Ca 0.01 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2dcp h MET 88 Cb 0.56 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.14 2dcp h MET 88 CO 0.04 0.34 -0.01 1.96 1.06 0.00 0.00 176.91 180.30 2dcp h GLN 89 N 0.13 0.06 0.00 1.72 4.20 -1.31 -0.24 115.11 119.66 2dcp h GLN 89 Ca 0.06 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2dcp h GLN 89 Cb 0.17 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.94 2dcp h GLN 89 CO -0.00 0.04 0.00 0.00 -0.67 0.00 0.00 178.83 178.19 2dcp h ARG 90 N 0.06 0.00 0.00 1.46 3.08 -1.08 -1.86 114.38 116.04 2dcp h ARG 90 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2dcp h ARG 90 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2dcp h ARG 90 CO -0.19 0.00 -0.01 0.09 -1.07 0.00 0.00 179.97 178.80 2dcp n ASN 91 N -2.97 1.86 0.32 7.04 3.02 -1.02 -4.86 115.26 118.66 2dcp n ASN 91 Ca -0.02 -2.09 0.21 0.00 -0.03 0.00 0.00 54.58 52.64 2dcp n ASN 91 Cb 0.09 -0.07 1.10 0.00 -0.61 0.00 0.00 39.78 40.29 2dcp n ASN 91 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2dcp h SER 92 N 0.00 0.00 -0.84 6.41 4.64 -0.16 -1.63 113.55 121.96 2dcp h SER 92 Ca 0.00 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.56 2dcp h SER 92 Cb 0.63 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.69 2dcp h SER 92 CO 0.00 0.00 0.60 1.62 -0.87 0.00 0.00 176.83 178.19 2dcp h VAL 93 N 0.00 0.59 0.00 0.95 3.04 -1.87 -1.14 116.25 117.82 2dcp h VAL 93 Ca -0.00 -0.01 -0.01 0.00 -1.01 0.00 0.00 66.70 65.67 2dcp h VAL 93 Cb 0.10 0.56 -0.00 0.00 -2.01 0.00 0.00 31.29 29.94 2dcp h VAL 93 CO 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 177.57 176.53 2dcp h ALA 94 N 1.58 1.44 0.00 3.17 0.00 -1.67 -1.04 119.26 122.74 2dcp h ALA 94 Ca 0.40 -0.03 -0.40 0.00 0.00 0.00 0.00 54.91 54.88 2dcp h ALA 94 Cb 1.57 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 19.29 2dcp h ALA 94 CO -0.02 0.05 -2.45 0.28 0.00 0.00 0.00 179.25 177.12 2dcp n VAL 95 N -3.76 1.45 -0.33 0.00 0.31 -0.48 -4.45 118.33 111.06 2dcp n VAL 95 Ca -0.03 -0.50 0.13 0.00 -0.01 0.00 0.00 64.34 63.93 2dcp n VAL 95 Cb 0.13 -1.51 0.32 0.00 -0.91 0.00 0.00 33.84 31.87 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 -0.25 0.62 -0.01 5.55 3.08 -1.25 -0.52 114.38 121.61 2dcp h ARG 96 Ca -0.59 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.42 2dcp h ARG 96 Cb 1.80 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.71 2dcp h ARG 96 CO -0.17 0.41 0.03 -0.97 -1.07 0.00 0.00 179.97 178.20 2dcp h ASN 97 N 0.64 0.00 -0.02 7.04 -0.73 -1.41 -2.87 115.58 118.23 2dcp h ASN 97 Ca 0.58 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.75 2dcp h ASN 97 Cb 0.97 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.56 2dcp h ASN 97 CO -0.43 0.00 -0.14 0.18 -0.37 0.00 0.00 177.43 176.67 2dcp n LEU 98 N -3.22 2.34 -0.38 0.34 7.99 -0.21 -4.31 117.00 119.55 2dcp n LEU 98 Ca -0.03 -0.91 0.30 0.00 -0.01 0.00 0.00 56.01 55.36 2dcp n LEU 98 Cb 0.10 0.00 0.59 0.00 -0.11 0.00 0.00 43.42 44.00 2dcp n LEU 98 CO 0.21 0.41 1.23 -0.26 -1.51 0.00 0.00 177.39 177.48 2dcp h PHE 99 N 3.23 0.56 -0.56 -1.77 -1.00 -1.55 -1.26 116.94 114.57 2dcp h PHE 99 Ca 0.00 0.02 -0.37 0.00 2.81 0.00 0.00 57.97 60.43 2dcp h PHE 99 Cb 0.76 -0.15 -0.23 0.00 3.61 0.00 0.00 35.95 39.93 2dcp h PHE 99 CO 0.00 -0.07 -0.18 0.72 -1.61 0.00 0.00 178.31 177.17 2dcp n HIS 100 N -4.63 1.90 -1.91 -0.55 8.25 -1.26 -4.63 115.22 112.39 2dcp n HIS 100 Ca 0.31 -2.02 -0.32 0.00 -0.26 0.00 0.00 57.72 55.43 2dcp n HIS 100 Cb 1.16 -0.59 0.02 0.00 1.12 0.00 0.00 29.99 31.70 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 -3.45 3.19 0.00 4.41 5.04 -0.48 -4.98 117.35 121.08 2dcp s TYR 101 Ca 0.50 1.44 0.00 0.00 -2.44 0.00 0.00 57.07 56.57 2dcp s TYR 101 Cb 0.42 -2.89 0.00 0.00 0.35 0.00 0.00 41.96 39.84 2dcp s TYR 101 CO 0.01 -0.98 0.00 0.36 -1.34 0.00 0.00 175.55 173.59 2dcp n LYS 102 N -2.45 0.00 -0.11 4.97 -0.00 -1.26 -4.77 118.16 114.54 2dcp n LYS 102 Ca 0.08 0.00 0.01 0.00 -0.00 0.00 0.00 58.31 58.40 2dcp n LYS 102 Cb 0.53 -0.10 -0.00 0.00 -0.00 0.00 0.00 35.03 35.46 2dcp n LYS 102 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dcp n GLY 103 N -0.23 -1.05 3.78 2.58 0.00 -1.26 -4.74 105.19 104.27 2dcp n GLY 103 Ca 0.00 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.17 2.75 0.78 1.61 3.76 -1.26 -5.04 115.29 117.72 2dcp s HIS 104 Ca 0.00 1.53 -0.11 0.00 -0.15 0.00 0.00 55.06 56.33 2dcp s HIS 104 Cb 0.00 -3.09 0.06 0.00 1.11 0.00 0.00 32.58 30.66 2dcp s HIS 104 CO 0.00 -1.51 1.08 -1.25 -0.85 0.00 0.00 174.74 172.21 2dcp s PRO 105 N -4.24 2.22 0.07 8.40 0.04 -1.26 -4.93 135.00 135.30 2dcp s PRO 105 Ca 0.65 0.89 -0.17 0.00 0.04 0.00 0.00 61.00 62.41 2dcp s PRO 105 Cb -0.18 -1.91 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 2dcp s PRO 105 CO 0.43 -1.59 0.52 -0.51 0.04 0.00 0.00 177.00 175.88 2dcp s ASP 106 N -3.66 6.95 0.48 6.66 1.01 -1.26 -4.96 116.67 121.88 2dcp s ASP 106 Ca 0.61 1.14 0.27 0.00 0.71 0.00 0.00 52.55 55.28 2dcp s ASP 106 Cb -0.16 -2.31 0.89 0.00 1.01 0.00 0.00 42.92 42.35 2dcp s ASP 106 CO 0.55 0.26 1.81 1.55 0.21 0.00 0.00 175.17 179.55 2dcp h PRO 107 N 4.40 0.00 0.00 8.23 0.13 -2.01 -3.39 132.00 139.35 2dcp h PRO 107 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2dcp h PRO 107 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2dcp h PRO 107 CO 0.63 0.09 0.00 1.47 -0.23 0.00 0.00 178.00 179.96 2dcp n LEU 108 N -3.18 0.00 0.04 1.56 -0.00 -1.26 -4.92 117.00 109.25 2dcp n LEU 108 Ca 0.01 0.00 0.05 0.00 -0.00 0.00 0.00 56.01 56.08 2dcp n LEU 108 Cb 0.43 0.03 0.25 0.00 -0.00 0.00 0.00 43.42 44.13 2dcp n LEU 108 CO 0.31 -0.46 0.67 0.29 -0.00 0.00 0.00 177.39 178.21 2dcp n LYS 109 N -2.41 0.05 -2.48 1.47 4.76 -1.26 -4.85 118.16 113.44 2dcp n LYS 109 Ca 0.00 0.44 -0.05 0.00 -2.87 0.00 0.00 58.31 55.82 2dcp n LYS 109 Cb 0.00 -1.62 0.03 0.00 -1.84 0.00 0.00 35.03 31.59 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 -0.82 0.23 3.61 0.72 0.00 -1.26 -3.67 105.19 104.00 2dcp n GLY 110 Ca 0.01 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.47 -1.84 -0.02 1.61 9.92 -1.26 -4.94 116.55 118.55 2dcp n ASP 111 Ca -0.08 -0.74 -0.01 0.00 -0.53 0.00 0.00 54.79 53.43 2dcp n ASP 111 Cb 0.55 -4.47 -0.04 0.00 -0.64 0.00 0.00 41.12 36.52 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 -4.27 1.96 0.05 2.24 0.00 -1.24 -4.26 120.51 114.99 2dcp n ALA 112 Ca -0.27 -0.29 -0.12 0.00 0.00 0.00 0.00 53.44 52.76 2dcp n ALA 112 Cb 0.66 0.06 -0.07 0.00 0.00 0.00 0.00 19.45 20.10 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 0.00 -0.05 -0.05 0.00 4.07 -1.92 -0.52 115.31 116.84 2dcp h LEU 113 Ca -0.11 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.84 2dcp h LEU 113 Cb 1.05 0.02 -0.00 0.00 1.08 0.00 0.00 40.66 42.81 2dcp h LEU 113 CO 0.01 -0.03 -0.10 0.78 -1.08 0.00 0.00 178.44 178.01 2dcp h ASN 114 N -0.05 0.00 -0.28 -0.43 2.35 -1.85 -3.13 115.58 112.20 2dcp h ASN 114 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2dcp h ASN 114 Cb 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 2dcp h ASN 114 CO -0.00 0.10 -0.08 0.50 -1.65 0.00 0.00 177.43 176.29 2dcp h LYS 115 N 0.00 0.54 -0.05 0.81 3.11 -1.66 -0.54 116.57 118.79 2dcp h LYS 115 Ca -0.00 -0.21 0.01 0.00 -2.81 0.00 0.00 60.65 57.64 2dcp h LYS 115 Cb 1.06 -0.03 -0.00 0.00 -1.00 0.00 0.00 32.23 32.26 2dcp h LYS 115 CO 0.01 0.76 0.17 0.00 -2.81 0.00 0.00 179.45 177.58 2dcp h ALA 116 N 0.77 1.32 0.19 5.00 0.00 -1.04 0.62 119.26 126.12 2dcp h ALA 116 Ca 0.07 -0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.67 2dcp h ALA 116 Cb 0.56 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.38 2dcp h ALA 116 CO 0.03 -0.19 -1.44 0.28 0.00 0.00 0.00 179.25 177.93 2dcp h VAL 117 N 0.00 1.16 -0.11 0.00 2.07 -1.43 -3.33 116.25 114.61 2dcp h VAL 117 Ca 0.02 -2.55 -0.05 0.00 0.82 0.00 0.00 66.70 64.94 2dcp h VAL 117 Cb 0.35 2.92 -0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2dcp h VAL 117 CO -0.00 0.79 -0.11 0.08 0.02 0.00 0.00 177.57 178.35 2dcp h ARG 118 N -0.04 0.27 0.16 1.57 0.11 0.72 -3.06 114.38 114.11 2dcp h ARG 118 Ca -0.28 -0.14 -0.24 0.00 0.10 0.00 0.00 59.98 59.42 2dcp h ARG 118 Cb 1.98 0.01 0.02 0.00 1.11 0.00 0.00 29.97 33.08 2dcp h ARG 118 CO 0.18 0.68 -1.11 0.93 0.10 0.00 0.00 179.97 180.75 2dcp h GLU 119 N -0.13 0.34 -0.08 0.08 4.39 -1.53 -3.15 114.58 114.51 2dcp h GLU 119 Ca 0.02 -0.59 0.02 0.00 0.34 0.00 0.00 59.36 59.15 2dcp h GLU 119 Cb 0.63 0.22 -0.00 0.00 -0.10 0.00 0.00 28.75 29.50 2dcp h GLU 119 CO 0.03 1.28 0.11 1.15 -1.16 0.00 0.00 179.01 180.42 2dcp h THR 120 N -0.23 0.39 -0.79 1.13 2.02 -1.69 -0.64 112.91 113.11 2dcp h THR 120 Ca -0.21 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 2dcp h THR 120 Cb 1.80 0.91 -0.04 0.00 -1.74 0.00 0.00 68.15 69.08 2dcp h THR 120 CO 0.16 0.00 0.43 0.00 0.37 0.00 0.00 175.52 176.48 2dcp h ALA 121 N 1.86 1.27 0.34 6.16 0.00 -1.48 -0.66 119.26 126.75 2dcp h ALA 121 Ca 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2dcp h ALA 121 Cb 0.25 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2dcp h ALA 121 CO -0.00 0.59 -0.20 0.45 0.00 0.00 0.00 179.25 180.09 2dcp h HIS 122 N 1.10 -0.51 -0.70 0.00 3.86 -1.25 -2.68 115.15 114.97 2dcp h HIS 122 Ca 0.28 -0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.61 2dcp h HIS 122 Cb 0.03 0.18 -0.09 0.00 1.06 0.00 0.00 27.41 28.59 2dcp h HIS 122 CO 0.01 -0.31 0.24 0.93 0.86 0.00 0.00 177.93 179.66 2dcp h GLU 123 N -0.51 0.36 -0.38 2.45 4.39 -1.45 -2.28 114.58 117.16 2dcp h GLU 123 Ca -0.04 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2dcp h GLU 123 Cb 0.41 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 2dcp h GLU 123 CO 0.04 0.24 0.17 1.15 -1.16 0.00 0.00 179.01 179.46 2dcp h THR 124 N 0.37 1.18 -0.28 1.13 2.02 -0.96 -2.90 112.91 113.47 2dcp h THR 124 Ca 0.38 -0.52 -0.05 0.00 0.77 0.00 0.00 66.41 67.00 2dcp h THR 124 Cb 0.58 0.81 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2dcp h THR 124 CO -0.41 0.19 -0.03 0.40 0.37 0.00 0.00 175.52 176.05 2dcp h ILE 125 N 0.48 1.18 -0.98 3.11 1.08 -1.07 -0.09 117.51 121.22 2dcp h ILE 125 Ca 0.13 -0.74 0.10 0.00 -0.39 0.00 0.00 64.86 63.96 2dcp h ILE 125 Cb 0.14 1.00 -0.08 0.00 -3.07 0.00 0.00 36.82 34.82 2dcp h ILE 125 CO -0.01 0.25 0.62 0.28 -0.69 0.00 0.00 178.15 178.60 2dcp h SER 126 N 0.42 0.92 -0.09 1.72 0.02 -1.35 -1.95 113.55 113.24 2dcp h SER 126 Ca 0.09 0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.94 2dcp h SER 126 Cb 0.32 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.71 2dcp h SER 126 CO 0.01 0.52 -0.45 0.00 -1.14 0.00 0.00 176.83 175.77 2dcp h ALA 127 N 1.53 0.17 -0.95 3.77 0.00 -1.02 -2.27 119.26 120.49 2dcp h ALA 127 Ca 0.46 -0.49 0.16 0.00 0.00 0.00 0.00 54.91 55.04 2dcp h ALA 127 Cb 0.41 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.09 2dcp h ALA 127 CO -0.22 0.33 0.55 0.82 0.00 0.00 0.00 179.25 180.72 2dcp h ILE 128 N 0.03 0.75 -0.59 0.00 2.04 -0.65 -0.67 117.51 118.42 2dcp h ILE 128 Ca -0.03 -0.26 -0.28 0.00 1.00 0.00 0.00 64.86 65.29 2dcp h ILE 128 Cb 1.10 -0.07 -0.17 0.00 -0.74 0.00 0.00 36.82 36.95 2dcp h ILE 128 CO 0.09 0.14 0.20 0.49 0.00 0.00 0.00 178.15 179.07 2dcp n PHE 129 N -4.78 1.85 -1.55 1.37 3.72 -0.78 -4.64 117.46 112.65 2dcp n PHE 129 Ca 0.20 -1.59 -0.36 0.00 -0.05 0.00 0.00 57.45 55.65 2dcp n PHE 129 Cb 0.48 -0.65 -0.04 0.00 -0.94 0.00 0.00 39.48 38.34 2dcp n PHE 129 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2dcp n SER 130 N -0.99 2.19 -3.37 4.37 2.88 -0.26 -2.99 113.62 115.44 2dcp n SER 130 Ca 0.42 -0.48 -0.28 0.00 -1.33 0.00 0.00 58.87 57.20 2dcp n SER 130 Cb 1.27 -1.55 0.03 0.00 -0.75 0.00 0.00 64.21 63.21 2dcp n SER 130 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2dcp n GLU 131 N 8.97 -1.41 -0.46 -1.46 -0.58 -1.26 -4.97 120.64 119.48 2dcp n GLU 131 Ca 0.39 1.20 -0.28 0.00 -0.42 0.00 0.00 57.16 58.05 2dcp n GLU 131 Cb 0.52 -1.65 0.23 0.00 -0.57 0.00 0.00 31.44 29.96 2dcp n GLU 131 CO 0.00 0.00 0.00 -0.85 -0.48 0.00 0.00 177.13 175.80 2dcp n GLU 132 N 0.25 -2.94 -4.31 3.49 0.28 -1.16 -5.08 120.64 111.17 2dcp n GLU 132 Ca -0.06 -0.85 -0.23 0.00 -0.16 0.00 0.00 57.16 55.85 2dcp n GLU 132 Cb 0.62 -1.82 -0.08 0.00 1.43 0.00 0.00 31.44 31.59 2dcp n GLU 132 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 2dcp s ASN 133 N -2.34 4.42 0.00 -1.84 -0.87 -1.26 -5.10 114.94 107.96 2dcp s ASN 133 Ca 0.58 -0.68 0.00 0.00 -1.57 0.00 0.00 52.86 51.18 2dcp s ASN 133 Cb -0.14 -0.78 0.00 0.00 -0.02 0.00 0.00 41.25 40.31 2dcp s ASN 133 CO 0.56 0.01 0.00 0.61 -2.57 0.00 0.00 177.10 175.71 2dcp n GLY 134 N -0.82 0.85 0.26 0.66 0.00 -1.26 -4.95 105.19 99.93 2dcp n GLY 134 Ca -0.06 -2.01 0.00 0.00 0.00 0.00 0.00 46.02 43.95 2dcp n GLY 134 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dcp n SER 135 N 0.04 0.00 -0.78 1.61 3.41 -1.26 -5.07 113.62 111.56 2dcp n SER 135 Ca 0.00 -1.29 0.00 0.00 -0.26 0.00 0.00 58.87 57.32 2dcp n SER 135 Cb 0.00 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 2dcp n SER 135 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dcp n GLY 136 N 0.00 -1.49 0.08 5.00 0.00 -1.26 -4.99 105.19 102.53 2dcp n GLY 136 Ca 0.00 -0.55 0.13 0.00 0.00 0.00 0.00 46.02 45.60 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 0.28 0.22 -4.36 1.61 -0.04 -1.26 -4.93 135.00 126.52 2dcp n PRO 137 Ca 0.00 0.17 -0.18 0.00 -0.04 0.00 0.00 63.50 63.45 2dcp n PRO 137 Cb 0.00 -1.74 -0.10 0.00 -0.04 0.00 0.00 33.50 31.61 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 -4.24 1.94 -1.31 3.54 1.04 -1.26 -5.07 113.70 108.34 2dcp s SER 138 Ca 0.11 -1.27 -0.17 0.00 0.48 0.00 0.00 55.95 55.10 2dcp s SER 138 Cb 0.14 -0.01 0.07 0.00 0.10 0.00 0.00 66.02 66.32 2dcp s SER 138 CO 0.60 -0.54 1.77 -1.54 0.98 0.00 0.00 173.24 174.50 2dcp n SER 139 N -0.49 4.86 0.00 7.02 3.41 -1.26 -5.21 113.62 121.95 2dcp n SER 139 Ca -0.04 -2.92 0.00 0.00 -0.26 0.00 0.00 58.87 55.65 2dcp n SER 139 Cb 0.65 -1.73 0.00 0.00 -0.26 0.00 0.00 64.21 62.86 2dcp n SER 139 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49