#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 0.82 0.35 1.61 0.15 -1.26 -5.18 113.70 110.19 2dcp s SER 2 Ca 0.00 -1.44 -0.12 0.00 0.70 0.00 0.00 55.95 55.09 2dcp s SER 2 Cb 0.00 0.65 0.03 0.00 -1.71 0.00 0.00 66.02 64.99 2dcp s SER 2 CO 0.00 -1.28 0.66 -0.55 1.20 0.00 0.00 173.24 173.27 2dcp s SER 3 N -3.22 0.27 0.19 5.45 0.15 -1.26 -5.21 113.70 110.08 2dcp s SER 3 Ca 0.30 -1.19 -0.23 0.00 0.70 0.00 0.00 55.95 55.53 2dcp s SER 3 Cb -0.00 0.76 0.07 0.00 -1.71 0.00 0.00 66.02 65.13 2dcp s SER 3 CO 0.19 -1.49 0.97 -0.83 1.20 0.00 0.00 173.24 173.29 2dcp s GLY 4 N -3.11 -0.02 0.31 9.45 0.00 -1.26 -5.18 107.32 107.52 2dcp s GLY 4 Ca 0.20 -0.17 0.10 0.00 0.00 0.00 0.00 44.72 44.85 2dcp s GLY 4 CO 0.14 1.00 -0.09 -0.45 0.00 0.00 0.00 173.10 173.70 2dcp s SER 5 N -3.16 3.94 0.00 1.64 0.15 -1.26 -5.09 113.70 109.93 2dcp s SER 5 Ca 0.17 -0.99 0.00 0.00 0.70 0.00 0.00 55.95 55.83 2dcp s SER 5 Cb -0.02 -0.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.82 2dcp s SER 5 CO 0.05 -0.09 0.82 -1.20 1.20 0.00 0.00 173.24 174.02 2dcp n SER 6 N -0.79 1.61 -4.28 5.45 7.64 -1.26 -4.90 113.62 117.10 2dcp n SER 6 Ca -0.05 -1.65 -0.16 0.00 1.01 0.00 0.00 58.87 58.02 2dcp n SER 6 Cb 0.61 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.71 2dcp n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2dcp s GLY 7 N -0.65 1.73 -0.89 0.23 0.00 -1.26 -4.91 107.32 101.57 2dcp s GLY 7 Ca 0.00 -1.84 -0.11 0.00 0.00 0.00 0.00 44.72 42.78 2dcp s GLY 7 CO 0.00 -1.57 0.28 -1.84 0.00 0.00 0.00 173.10 169.97 2dcp n GLU 8 N -0.45 -2.08 -2.04 2.90 0.28 -1.26 -4.91 120.64 113.08 2dcp n GLU 8 Ca 0.00 0.10 -0.41 0.00 -0.16 0.00 0.00 57.16 56.69 2dcp n GLU 8 Cb 0.66 -4.65 -0.02 0.00 1.43 0.00 0.00 31.44 28.85 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 -2.57 6.68 0.27 -1.84 0.01 -1.26 -4.93 113.70 110.06 2dcp s SER 9 Ca 0.38 2.61 -0.04 0.00 1.31 0.00 0.00 55.95 60.21 2dcp s SER 9 Cb -0.22 -2.62 0.32 0.00 0.21 0.00 0.00 66.02 63.72 2dcp s SER 9 CO 0.46 -0.69 1.92 0.22 0.41 0.00 0.00 173.24 175.56 2dcp h TYR 10 N 5.33 1.15 -0.02 2.43 3.20 -2.00 -2.95 116.97 124.11 2dcp h TYR 10 Ca -0.45 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.43 2dcp h TYR 10 Cb 1.22 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 39.10 2dcp h TYR 10 CO 0.61 0.76 0.06 2.35 -1.64 0.00 0.00 178.16 180.30 2dcp h TRP 11 N 1.22 0.00 -0.94 -3.82 7.01 -2.01 -0.55 115.95 116.87 2dcp h TRP 11 Ca 0.32 0.00 0.15 0.00 2.11 0.00 0.00 58.89 61.47 2dcp h TRP 11 Cb -0.07 0.00 -0.08 0.00 -2.10 0.00 0.00 29.16 26.91 2dcp h TRP 11 CO 0.00 0.00 0.60 -0.09 -2.79 0.00 0.00 178.44 176.16 2dcp h ARG 12 N 0.00 0.75 -0.62 2.65 9.65 -1.92 -1.05 114.38 123.84 2dcp h ARG 12 Ca 0.01 -0.05 -0.06 0.00 -1.10 0.00 0.00 59.98 58.78 2dcp h ARG 12 Cb 0.14 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.52 2dcp h ARG 12 CO -0.00 0.50 0.14 1.03 2.80 0.00 0.00 179.97 184.43 2dcp h SER 13 N 0.77 0.96 -0.03 -3.80 0.87 -1.29 -3.13 113.55 107.90 2dcp h SER 13 Ca 0.48 -0.24 0.01 0.00 -1.23 0.00 0.00 61.79 60.81 2dcp h SER 13 Cb 0.70 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2dcp h SER 13 CO -0.24 0.95 0.03 0.03 -0.53 0.00 0.00 176.83 177.07 2dcp h ARG 14 N 0.92 0.00 0.06 2.24 2.47 -1.29 -0.02 114.38 118.76 2dcp h ARG 14 Ca 0.19 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.91 2dcp h ARG 14 Cb 0.38 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.70 2dcp h ARG 14 CO 0.01 0.00 -0.03 0.52 0.56 0.00 0.00 179.97 181.03 2dcp h MET 15 N 0.00 -0.08 0.41 0.04 2.86 -1.52 -0.67 114.93 115.97 2dcp h MET 15 Ca 0.01 0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2dcp h MET 15 Cb 0.07 0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2dcp h MET 15 CO -0.00 0.24 -0.20 0.82 1.06 0.00 0.00 176.91 178.83 2dcp h ILE 16 N -0.40 0.60 -0.91 -1.22 1.08 -1.49 -3.05 117.51 112.12 2dcp h ILE 16 Ca -0.01 -0.06 0.13 0.00 -0.39 0.00 0.00 64.86 64.54 2dcp h ILE 16 Cb 0.35 0.63 -0.07 0.00 -3.07 0.00 0.00 36.82 34.66 2dcp h ILE 16 CO 0.01 0.01 0.59 0.44 -0.69 0.00 0.00 178.15 178.51 2dcp h ASP 17 N -0.59 0.74 0.86 1.72 3.32 -1.01 -1.35 116.42 120.11 2dcp h ASP 17 Ca -0.06 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.99 2dcp h ASP 17 Cb 0.44 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 39.90 2dcp h ASP 17 CO 0.09 0.39 -0.41 0.00 -1.72 0.00 0.00 179.24 177.58 2dcp h ALA 18 N 1.58 -1.16 0.00 3.45 0.00 -1.06 -3.17 119.26 118.90 2dcp h ALA 18 Ca 0.45 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2dcp h ALA 18 Cb 0.62 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2dcp h ALA 18 CO -0.22 -1.13 0.00 -0.39 0.00 0.00 0.00 179.25 177.51 2dcp h VAL 19 N -1.20 0.00 -0.01 0.00 -1.51 -1.23 -2.82 116.25 109.48 2dcp h VAL 19 Ca -0.12 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 2dcp h VAL 19 Cb 0.89 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 2dcp h VAL 19 CO 0.19 0.00 -0.14 0.35 -1.23 0.00 0.00 177.57 176.75 2dcp n THR 20 N -2.31 0.00 -1.78 7.19 -2.24 -0.59 -4.74 114.28 109.80 2dcp n THR 20 Ca 0.03 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 2dcp n THR 20 Cb 0.27 0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.76 2dcp n THR 20 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2dcp s SER 21 N -2.32 6.25 -0.49 3.42 1.04 -1.07 -4.30 113.70 116.23 2dcp s SER 21 Ca 0.30 2.27 -0.26 0.00 0.48 0.00 0.00 55.95 58.74 2dcp s SER 21 Cb 0.20 -2.53 -0.07 0.00 0.10 0.00 0.00 66.02 63.72 2dcp s SER 21 CO 0.45 -1.27 2.42 -0.90 0.98 0.00 0.00 173.24 174.92 2dcp n ASP 22 N 8.53 2.29 -3.83 7.02 5.75 -1.26 -4.89 116.55 130.17 2dcp n ASP 22 Ca 0.21 -0.45 -0.09 0.00 -0.01 0.00 0.00 54.79 54.45 2dcp n ASP 22 Cb 0.43 -1.56 -0.05 0.00 -1.03 0.00 0.00 41.12 38.91 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 8.21 1.30 0.66 0.11 0.41 -1.26 -4.99 118.70 123.14 2dcp s GLU 23 Ca 1.00 -0.99 0.44 0.00 -0.41 0.00 0.00 54.97 55.00 2dcp s GLU 23 Cb -0.23 0.47 2.36 0.00 -1.78 0.00 0.00 34.13 34.95 2dcp s GLU 23 CO 0.28 -0.53 2.35 0.38 -0.49 0.00 0.00 175.26 177.25 2dcp h ASP 24 N 2.33 0.00 -3.62 -0.19 2.03 -2.02 -3.44 116.42 111.51 2dcp h ASP 24 Ca -0.30 0.00 -0.50 0.00 -0.73 0.00 0.00 57.03 55.51 2dcp h ASP 24 Cb 1.25 0.00 0.02 0.00 -0.83 0.00 0.00 39.33 39.77 2dcp h ASP 24 CO 0.41 0.00 0.10 -1.59 -1.03 0.00 0.00 179.24 177.14 2dcp s LYS 25 N -4.13 3.65 0.94 4.15 -2.85 -1.26 -5.11 119.74 115.13 2dcp s LYS 25 Ca -0.05 0.32 -0.15 0.00 -1.00 0.00 0.00 55.97 55.09 2dcp s LYS 25 Cb 0.13 -2.39 0.17 0.00 -2.06 0.00 0.00 37.83 33.68 2dcp s LYS 25 CO 0.42 -0.11 1.25 0.14 0.10 0.00 0.00 175.35 177.15 2dcp s VAL 26 N -2.55 1.96 0.25 1.79 -7.23 -1.26 -5.05 120.40 108.31 2dcp s VAL 26 Ca 0.49 0.00 0.07 0.00 -1.81 0.00 0.00 61.98 60.73 2dcp s VAL 26 Cb -0.10 -2.92 -0.04 0.00 0.56 0.00 0.00 36.38 33.88 2dcp s VAL 26 CO 0.38 0.00 0.16 0.00 -0.31 0.00 0.00 175.10 175.33 2dcp s ALA 27 N -3.66 3.52 0.74 1.32 0.00 -1.26 -5.12 121.76 117.29 2dcp s ALA 27 Ca 0.69 -1.44 -0.11 0.00 0.00 0.00 0.00 51.96 51.11 2dcp s ALA 27 Cb -0.07 -1.23 0.03 0.00 0.00 0.00 0.00 23.12 21.85 2dcp s ALA 27 CO 0.52 0.27 1.07 -1.25 0.00 0.00 0.00 175.76 176.38 2dcp s PRO 28 N -3.76 2.59 0.26 0.00 0.04 -1.26 -4.98 135.00 127.89 2dcp s PRO 28 Ca 0.32 0.85 0.03 0.00 0.04 0.00 0.00 61.00 62.24 2dcp s PRO 28 Cb -0.08 -1.96 0.33 0.00 0.04 0.00 0.00 34.50 32.83 2dcp s PRO 28 CO 0.24 -1.32 1.64 0.28 0.04 0.00 0.00 177.00 177.88 2dcp h VAL 29 N -0.88 1.31 -0.35 -0.36 2.07 -2.00 -3.09 116.25 112.96 2dcp h VAL 29 Ca -0.45 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 65.49 2dcp h VAL 29 Cb 1.23 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.62 2dcp h VAL 29 CO 0.57 0.48 0.18 0.10 0.02 0.00 0.00 177.57 178.92 2dcp h TYR 30 N 0.32 0.46 0.00 1.57 -0.00 -2.00 0.11 116.97 117.43 2dcp h TYR 30 Ca 0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.73 2dcp h TYR 30 Cb 0.87 -0.15 -0.00 0.00 0.00 0.00 0.00 36.73 37.45 2dcp h TYR 30 CO 0.02 0.33 -0.14 0.87 -0.00 0.00 0.00 178.16 179.24 2dcp h LYS 31 N 0.48 0.00 0.12 0.10 1.57 -1.94 -2.94 116.57 113.96 2dcp h LYS 31 Ca 0.12 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.72 2dcp h LYS 31 Cb 0.03 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.36 2dcp h LYS 31 CO -0.02 0.14 -0.79 -0.07 -0.57 0.00 0.00 179.45 178.14 2dcp h LEU 32 N 0.00 0.49 -1.35 2.94 3.38 -0.88 -3.36 115.31 116.52 2dcp h LEU 32 Ca -0.00 -0.92 -0.06 0.00 0.09 0.00 0.00 57.88 57.00 2dcp h LEU 32 Cb 0.71 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2dcp h LEU 32 CO 0.02 1.37 -0.27 1.05 0.09 0.00 0.00 178.44 180.70 2dcp h GLU 33 N -0.31 0.00 -0.93 1.13 4.11 -1.19 -2.13 114.58 115.26 2dcp h GLU 33 Ca -0.13 0.00 0.20 0.00 0.07 0.00 0.00 59.36 59.50 2dcp h GLU 33 Cb 1.59 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.76 2dcp h GLU 33 CO 0.15 0.27 0.60 1.49 0.07 0.00 0.00 179.01 181.59 2dcp h GLU 34 N 0.00 0.48 -0.07 1.06 4.81 -1.66 0.07 114.58 119.26 2dcp h GLU 34 Ca -0.00 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2dcp h GLU 34 Cb 0.64 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.91 2dcp h GLU 34 CO 0.03 0.32 -0.11 0.82 -0.73 0.00 0.00 179.01 179.35 2dcp h ILE 35 N 0.49 1.39 -0.34 2.32 5.03 -1.57 -2.34 117.51 122.48 2dcp h ILE 35 Ca 0.50 -1.34 -0.03 0.00 -0.12 0.00 0.00 64.86 63.87 2dcp h ILE 35 Cb 1.11 2.10 -0.02 0.00 -3.03 0.00 0.00 36.82 36.98 2dcp h ILE 35 CO -0.22 0.37 0.09 0.00 -0.68 0.00 0.00 178.15 177.71 2dcp h ASP 37 N 0.49 -0.62 -0.31 0.00 3.58 -1.01 -1.90 116.42 116.65 2dcp h ASP 37 Ca 0.12 -0.01 0.04 0.00 0.42 0.00 0.00 57.03 57.60 2dcp h ASP 37 Cb 0.18 0.16 -0.04 0.00 1.72 0.00 0.00 39.33 41.35 2dcp h ASP 37 CO -0.01 -0.39 0.07 -0.07 -2.88 0.00 0.00 179.24 175.96 2dcp h LEU 38 N -0.80 0.03 -0.86 2.28 3.38 -1.13 0.11 115.31 118.33 2dcp h LEU 38 Ca -0.07 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.00 2dcp h LEU 38 Cb 0.59 0.06 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 2dcp h LEU 38 CO 0.12 0.05 0.53 -0.07 0.09 0.00 0.00 178.44 179.16 2dcp h LEU 39 N 0.18 0.83 -0.91 1.67 3.38 -1.44 -0.86 115.31 118.16 2dcp h LEU 39 Ca 0.14 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 2dcp h LEU 39 Cb 0.15 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2dcp h LEU 39 CO -0.18 0.53 -0.32 -0.09 0.09 0.00 0.00 178.44 178.47 2dcp h ARG 40 N 0.96 0.42 0.00 1.13 1.12 -0.39 -2.74 114.38 114.88 2dcp h ARG 40 Ca 0.38 -0.18 0.00 0.00 -1.11 0.00 0.00 59.98 59.07 2dcp h ARG 40 Cb 0.18 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.12 2dcp h ARG 40 CO -0.18 0.69 0.00 0.45 -3.11 0.00 0.00 179.97 177.83 2dcp n SER 41 N -4.08 0.59 -4.56 -3.80 2.88 0.27 -4.96 113.62 99.96 2dcp n SER 41 Ca -0.01 0.60 -0.25 0.00 -1.33 0.00 0.00 58.87 57.89 2dcp n SER 41 Cb 0.44 -0.74 -0.09 0.00 -0.75 0.00 0.00 64.21 63.06 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 -4.11 3.91 0.79 -3.46 0.01 -0.42 -5.06 113.70 105.37 2dcp s SER 42 Ca 0.08 -1.02 -0.11 0.00 1.31 0.00 0.00 55.95 56.20 2dcp s SER 42 Cb 0.11 -0.45 0.06 0.00 0.21 0.00 0.00 66.02 65.96 2dcp s SER 42 CO 0.47 -0.12 1.09 -2.28 0.41 0.00 0.00 173.24 172.81 2dcp s HIS 43 N -2.52 2.79 0.26 2.43 2.46 -1.26 -4.88 115.29 114.56 2dcp s HIS 43 Ca 0.32 1.26 -0.05 0.00 0.47 0.00 0.00 55.06 57.06 2dcp s HIS 43 Cb -0.02 -3.07 0.30 0.00 -0.13 0.00 0.00 32.58 29.67 2dcp s HIS 43 CO 0.17 -1.76 1.92 -0.24 -2.47 0.00 0.00 174.74 172.37 2dcp h VAL 44 N -1.09 1.22 0.00 0.89 3.04 -1.99 -0.43 116.25 117.89 2dcp h VAL 44 Ca -0.46 -0.45 0.00 0.00 -1.01 0.00 0.00 66.70 64.78 2dcp h VAL 44 Cb 1.25 -0.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.33 2dcp h VAL 44 CO 0.57 0.24 0.02 0.28 -1.01 0.00 0.00 177.57 177.67 2dcp h SER 45 N 1.32 0.00 0.11 3.17 0.02 -2.00 -0.92 113.55 115.24 2dcp h SER 45 Ca 0.38 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.98 2dcp h SER 45 Cb -0.09 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 2dcp h SER 45 CO -0.10 0.00 -1.91 -0.38 -1.14 0.00 0.00 176.83 173.30 2dcp n ILE 46 N -2.61 1.75 -0.10 3.27 2.08 -0.20 -3.85 119.36 119.70 2dcp n ILE 46 Ca -0.02 -0.57 -0.06 0.00 0.56 0.00 0.00 62.75 62.66 2dcp n ILE 46 Cb 0.07 -1.77 0.01 0.00 -0.75 0.00 0.00 39.64 37.19 2dcp n ILE 46 CO 0.00 0.00 0.00 0.58 0.56 0.00 0.00 176.55 177.69 2dcp h VAL 47 N -0.08 0.65 -0.13 1.39 2.07 -0.94 -0.67 116.25 118.54 2dcp h VAL 47 Ca -0.42 -0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.15 2dcp h VAL 47 Cb 1.93 0.64 -0.06 0.00 -1.52 0.00 0.00 31.29 32.29 2dcp h VAL 47 CO 0.04 0.00 -0.25 0.11 0.02 0.00 0.00 177.57 177.50 2dcp h LYS 48 N 0.01 -0.30 -0.59 1.57 1.57 -1.39 0.18 116.57 117.62 2dcp h LYS 48 Ca 0.17 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.92 2dcp h LYS 48 Cb 0.26 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2dcp h LYS 48 CO -0.36 -0.20 0.16 0.93 -0.57 0.00 0.00 179.45 179.41 2dcp h GLU 49 N -0.31 0.93 -0.12 3.15 5.08 -1.58 -1.55 114.58 120.17 2dcp h GLU 49 Ca 0.10 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2dcp h GLU 49 Cb 0.46 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 2dcp h GLU 49 CO -0.31 0.85 0.04 0.74 -1.00 0.00 0.00 179.01 179.33 2dcp h PHE 50 N 0.84 0.20 -0.06 4.33 0.04 -0.79 -2.13 116.94 119.36 2dcp h PHE 50 Ca 0.19 -0.02 0.04 0.00 2.80 0.00 0.00 57.97 60.98 2dcp h PHE 50 Cb 0.33 -0.06 -0.06 0.00 2.20 0.00 0.00 35.95 38.36 2dcp h PHE 50 CO 0.02 0.32 -0.33 1.03 -0.60 0.00 0.00 178.31 178.75 2dcp h SER 51 N 0.02 -1.02 -0.44 2.17 0.87 -0.39 -1.52 113.55 113.25 2dcp h SER 51 Ca 0.04 0.14 0.07 0.00 -1.23 0.00 0.00 61.79 60.81 2dcp h SER 51 Cb 0.21 0.42 -0.09 0.00 -0.44 0.00 0.00 62.40 62.50 2dcp h SER 51 CO -0.00 -0.38 -0.41 -0.33 -0.53 0.00 0.00 176.83 175.17 2dcp h GLU 52 N -0.45 -0.29 -0.07 2.24 4.39 -1.24 0.78 114.58 119.94 2dcp h GLU 52 Ca 0.08 0.02 0.02 0.00 0.34 0.00 0.00 59.36 59.82 2dcp h GLU 52 Cb 0.57 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2dcp h GLU 52 CO -0.31 -0.19 0.08 0.74 -1.16 0.00 0.00 179.01 178.17 2dcp h PHE 53 N -0.30 0.00 0.08 4.33 0.04 -0.66 -1.37 116.94 119.07 2dcp h PHE 53 Ca 0.15 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 2dcp h PHE 53 Cb 0.58 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.73 2dcp h PHE 53 CO -0.63 0.00 -0.04 0.82 -0.60 0.00 0.00 178.31 177.86 2dcp h ILE 54 N 0.00 0.70 -0.35 -0.55 2.04 -0.23 -3.37 117.51 115.75 2dcp h ILE 54 Ca 0.04 -1.34 -0.01 0.00 1.00 0.00 0.00 64.86 64.54 2dcp h ILE 54 Cb 0.20 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2dcp h ILE 54 CO -0.00 0.22 0.16 -0.07 0.00 0.00 0.00 178.15 178.46 2dcp h LEU 55 N -0.97 0.46 -1.64 1.44 3.38 -0.24 -2.41 115.31 115.33 2dcp h LEU 55 Ca -0.01 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2dcp h LEU 55 Cb 0.44 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2dcp h LEU 55 CO 0.02 0.46 0.00 0.11 0.09 0.00 0.00 178.44 179.12 2dcp h LYS 56 N 0.42 0.00 0.00 1.13 1.79 -1.48 -0.49 116.57 117.94 2dcp h LYS 56 Ca 0.12 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.54 2dcp h LYS 56 Cb 0.13 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 2dcp h LYS 56 CO -0.01 0.00 -0.24 -0.09 -1.08 0.00 0.00 179.45 178.03 2dcp h ARG 57 N 0.00 0.00 0.00 3.15 9.65 -1.58 -2.76 114.38 122.84 2dcp h ARG 57 Ca 0.00 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.76 2dcp h ARG 57 Cb 0.08 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 2dcp h ARG 57 CO 0.00 0.24 -0.57 -0.07 2.80 0.00 0.00 179.97 182.37 2dcp h LEU 58 N 0.00 0.00 0.00 3.80 -0.00 -1.25 -2.93 115.31 114.93 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 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.09 2dcp h LEU 58 CO 0.03 0.57 0.00 0.47 -0.00 0.00 0.00 178.44 179.51 2dcp n ASP 59 N -3.46 0.00 -4.73 -0.43 8.00 -1.04 -4.85 116.55 110.03 2dcp n ASP 59 Ca 0.00 0.49 -0.29 0.00 0.71 0.00 0.00 54.79 55.70 2dcp n ASP 59 Cb 0.67 -0.49 0.15 0.00 -0.02 0.00 0.00 41.12 41.43 2dcp n ASP 59 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2dcp s ASN 60 N -2.99 3.18 0.03 -2.24 3.84 -1.11 -5.00 114.94 110.65 2dcp s ASN 60 Ca 0.05 1.13 0.09 0.00 0.21 0.00 0.00 52.86 54.35 2dcp s ASN 60 Cb 0.07 -1.77 -0.22 0.00 -0.55 0.00 0.00 41.25 38.77 2dcp s ASN 60 CO 0.20 -2.78 0.94 0.07 -2.79 0.00 0.00 177.10 172.74 2dcp h LYS 61 N -1.65 0.02 -6.57 0.43 2.10 -1.89 -3.47 116.57 105.53 2dcp h LYS 61 Ca -0.52 -0.03 -0.53 0.00 -2.00 0.00 0.00 60.65 57.57 2dcp h LYS 61 Cb 1.32 0.01 0.02 0.00 -0.90 0.00 0.00 32.23 32.69 2dcp h LYS 61 CO 0.59 0.75 0.70 0.45 -2.00 0.00 0.00 179.45 179.95 2dcp s SER 62 N -6.42 6.85 0.21 7.07 0.15 -1.26 -4.91 113.70 115.39 2dcp s SER 62 Ca -0.03 2.33 -0.10 0.00 0.70 0.00 0.00 55.95 58.85 2dcp s SER 62 Cb 0.09 -2.59 0.16 0.00 -1.71 0.00 0.00 66.02 61.97 2dcp s SER 62 CO 0.82 -0.62 1.87 1.55 1.20 0.00 0.00 173.24 178.07 2dcp h PRO 63 N 6.51 1.04 -0.01 5.44 0.13 -1.94 -2.97 132.00 140.21 2dcp h PRO 63 Ca -0.43 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2dcp h PRO 63 Cb 1.21 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2dcp h PRO 63 CO 0.84 0.70 -0.01 0.82 -0.23 0.00 0.00 178.00 180.13 2dcp h ILE 64 N 1.06 1.38 -0.53 -3.56 2.04 -1.91 -1.68 117.51 114.32 2dcp h ILE 64 Ca 0.28 -1.14 0.08 0.00 1.00 0.00 0.00 64.86 65.08 2dcp h ILE 64 Cb -0.09 2.15 -0.03 0.00 -0.74 0.00 0.00 36.82 38.11 2dcp h ILE 64 CO -0.06 0.30 0.36 1.62 0.00 0.00 0.00 178.15 180.37 2dcp h VAL 65 N -0.47 0.93 0.26 1.67 3.04 -1.75 0.24 116.25 120.19 2dcp h VAL 65 Ca 0.00 -0.14 -0.01 0.00 -1.01 0.00 0.00 66.70 65.54 2dcp h VAL 65 Cb 0.49 0.50 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 2dcp h VAL 65 CO 0.00 0.07 -0.12 0.11 -1.01 0.00 0.00 177.57 176.62 2dcp h LYS 66 N 0.40 -0.34 -0.50 4.17 1.57 -1.28 -3.19 116.57 117.39 2dcp h LYS 66 Ca 0.24 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.12 2dcp h LYS 66 Cb 0.42 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.74 2dcp h LYS 66 CO -0.06 0.00 0.16 0.37 -0.57 0.00 0.00 179.45 179.35 2dcp h GLN 67 N -0.73 0.31 0.00 3.15 -0.00 -0.43 -2.80 115.11 114.60 2dcp h GLN 67 Ca -0.04 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.59 2dcp h GLN 67 Cb 0.49 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 27.90 2dcp h GLN 67 CO 0.06 0.20 -0.05 0.87 0.00 0.00 0.00 178.83 179.91 2dcp h LYS 68 N 0.32 0.00 -0.47 1.69 1.57 -1.00 -1.07 116.57 117.61 2dcp h LYS 68 Ca 0.25 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.91 2dcp h LYS 68 Cb 0.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2dcp h LYS 68 CO -0.27 0.05 -0.17 0.00 -0.57 0.00 0.00 179.45 178.48 2dcp h ALA 69 N 1.95 0.81 -0.42 3.86 0.00 -1.49 -3.29 119.26 120.68 2dcp h ALA 69 Ca -0.00 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.55 2dcp h ALA 69 Cb 0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2dcp h ALA 69 CO 0.01 0.65 0.27 -0.07 0.00 0.00 0.00 179.25 180.11 2dcp h LEU 70 N 0.80 0.46 -1.41 0.00 3.38 -1.19 -0.31 115.31 117.04 2dcp h LEU 70 Ca 0.12 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2dcp h LEU 70 Cb 0.72 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2dcp h LEU 70 CO 0.06 0.33 -0.30 0.08 0.09 0.00 0.00 178.44 178.70 2dcp h ARG 71 N 0.56 0.00 -0.24 1.13 0.11 -1.69 -2.90 114.38 111.35 2dcp h ARG 71 Ca 0.16 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.08 2dcp h ARG 71 Cb -0.04 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.03 2dcp h ARG 71 CO -0.05 0.30 -0.50 1.25 0.10 0.00 0.00 179.97 181.07 2dcp h LEU 72 N 0.00 0.73 0.00 0.08 5.85 -1.19 -3.19 115.31 117.60 2dcp h LEU 72 Ca -0.00 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2dcp h LEU 72 Cb 0.54 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2dcp h LEU 72 CO 0.04 1.11 0.00 -0.38 -0.34 0.00 0.00 178.44 178.86 2dcp n ILE 73 N -3.99 0.00 0.31 4.05 5.41 -0.29 -2.28 119.36 122.56 2dcp n ILE 73 Ca -0.03 1.15 0.18 0.00 1.00 0.00 0.00 62.75 65.05 2dcp n ILE 73 Cb 0.58 -2.09 0.98 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 0.43 0.38 5.09 -1.73 0.60 116.57 121.34 2dcp h LYS 74 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.72 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 0.00 -0.20 -0.92 -2.09 0.00 0.00 179.45 176.24 2dcp h TYR 75 N 0.00 -0.53 -0.56 0.07 3.20 -1.56 -3.36 116.97 114.23 2dcp h TYR 75 Ca 0.00 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.76 2dcp h TYR 75 Cb 0.23 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.65 2dcp h TYR 75 CO 0.00 -0.26 -0.02 0.00 -1.64 0.00 0.00 178.16 176.24 2dcp h ALA 76 N -0.96 0.90 -0.79 1.82 0.00 -0.66 -3.19 119.26 116.38 2dcp h ALA 76 Ca -0.06 -0.31 0.19 0.00 0.00 0.00 0.00 54.91 54.73 2dcp h ALA 76 Cb 0.51 -0.21 -0.12 0.00 0.00 0.00 0.00 17.79 17.96 2dcp h ALA 76 CO 0.10 0.65 0.16 0.28 0.00 0.00 0.00 179.25 180.44 2dcp h VAL 77 N 0.90 0.42 0.00 0.00 2.07 -1.13 -0.90 116.25 117.62 2dcp h VAL 77 Ca 0.16 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.60 2dcp h VAL 77 Cb 0.55 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2dcp h VAL 77 CO 0.03 0.04 0.00 0.61 0.02 0.00 0.00 177.57 178.27 2dcp n GLY 78 N -1.37 1.32 1.03 2.17 0.00 -1.21 -4.00 105.19 103.13 2dcp n GLY 78 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.01 0.00 0.16 1.61 5.02 -0.40 -4.99 118.16 119.54 2dcp n LYS 79 Ca 0.00 0.00 0.18 0.00 -2.02 0.00 0.00 58.31 56.47 2dcp n LYS 79 Cb 0.23 -0.23 0.65 0.00 -0.02 0.00 0.00 35.03 35.67 2dcp n LYS 79 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2dcp h SER 80 N 0.00 0.00 0.00 4.39 4.64 -1.53 -3.48 113.55 117.57 2dcp h SER 80 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dcp h SER 80 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2dcp h SER 80 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2dcp n GLY 81 N -1.43 0.15 0.00 -0.77 0.00 -1.26 -3.78 105.19 98.10 2dcp n GLY 81 Ca 0.06 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2dcp n GLY 81 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dcp n SER 82 N 0.00 4.44 0.32 1.61 2.88 -1.26 -4.73 113.62 116.88 2dcp n SER 82 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 2dcp n SER 82 Cb 0.00 0.42 -0.06 0.00 -0.75 0.00 0.00 64.21 63.82 2dcp n SER 82 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2dcp h GLU 83 N 0.00 -0.80 -0.89 -1.46 5.08 -1.98 -3.33 114.58 111.20 2dcp h GLU 83 Ca 0.00 0.05 0.04 0.00 -1.00 0.00 0.00 59.36 58.46 2dcp h GLU 83 Cb 0.90 0.18 -0.05 0.00 0.50 0.00 0.00 28.75 30.28 2dcp h GLU 83 CO 0.00 -0.53 0.58 0.35 -1.00 0.00 0.00 179.01 178.41 2dcp h PHE 84 N -1.04 1.05 0.00 4.33 3.57 -1.89 -0.61 116.94 122.35 2dcp h PHE 84 Ca -0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.44 2dcp h PHE 84 Cb 0.64 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2dcp h PHE 84 CO 0.03 0.59 0.00 2.89 -2.23 0.00 0.00 178.31 179.60 2dcp n ARG 85 N -4.46 0.13 -0.11 1.11 1.85 -1.25 -1.98 116.66 111.95 2dcp n ARG 85 Ca 0.12 0.55 -0.17 0.00 -1.00 0.00 0.00 57.85 57.36 2dcp n ARG 85 Cb 0.13 -1.86 -0.13 0.00 -1.05 0.00 0.00 32.46 29.55 2dcp n ARG 85 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2dcp n ARG 86 N -2.13 0.66 0.04 2.89 5.12 -0.27 -4.11 116.66 118.87 2dcp n ARG 86 Ca -0.00 0.13 0.04 0.00 -1.93 0.00 0.00 57.85 56.09 2dcp n ARG 86 Cb 0.09 -1.54 0.42 0.00 -1.16 0.00 0.00 32.46 30.27 2dcp n ARG 86 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2dcp h GLU 87 N 0.01 0.46 -0.33 5.56 4.39 -1.11 0.22 114.58 123.77 2dcp h GLU 87 Ca -0.56 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.01 2dcp h GLU 87 Cb 1.97 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 30.51 2dcp h GLU 87 CO -0.05 0.36 -0.17 0.52 -1.16 0.00 0.00 179.01 178.50 2dcp h MET 88 N 0.46 0.59 -0.42 2.33 2.86 -1.61 -2.98 114.93 116.17 2dcp h MET 88 Ca 0.12 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 2dcp h MET 88 Cb 0.05 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 2dcp h MET 88 CO -0.02 0.74 0.09 1.96 1.06 0.00 0.00 176.91 180.74 2dcp h GLN 89 N 0.54 0.68 -0.19 1.72 4.20 -1.15 -1.94 115.11 118.96 2dcp h GLN 89 Ca 0.09 -0.17 0.05 0.00 0.06 0.00 0.00 58.65 58.68 2dcp h GLN 89 Cb 0.60 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 2dcp h GLN 89 CO 0.04 0.70 0.15 0.00 -0.67 0.00 0.00 178.83 179.05 2dcp h ARG 90 N 0.54 0.00 0.00 1.46 3.08 -1.11 -2.23 114.38 116.13 2dcp h ARG 90 Ca 0.13 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 2dcp h ARG 90 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.38 2dcp h ARG 90 CO 0.00 0.00 -0.15 0.09 -1.07 0.00 0.00 179.97 178.84 2dcp n ASN 91 N -4.32 2.03 0.30 7.04 3.02 -1.21 -4.82 115.26 117.30 2dcp n ASN 91 Ca 0.02 -3.14 0.20 0.00 -0.03 0.00 0.00 54.58 51.62 2dcp n ASN 91 Cb 0.28 -0.43 0.99 0.00 -0.61 0.00 0.00 39.78 40.01 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 0.21 0.00 -0.38 6.41 4.64 -0.70 -2.49 113.55 121.24 2dcp h SER 92 Ca -0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.39 2dcp h SER 92 Cb 1.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 2dcp h SER 92 CO 0.00 0.00 0.26 1.62 -0.87 0.00 0.00 176.83 177.85 2dcp h VAL 93 N 0.00 0.90 0.00 0.95 3.04 -1.88 -1.04 116.25 118.22 2dcp h VAL 93 Ca 0.00 -0.06 -0.01 0.00 -1.01 0.00 0.00 66.70 65.62 2dcp h VAL 93 Cb 0.15 0.71 -0.00 0.00 -2.01 0.00 0.00 31.29 30.14 2dcp h VAL 93 CO 0.00 0.03 -0.05 0.00 -1.01 0.00 0.00 177.57 176.54 2dcp h ALA 94 N 1.80 1.76 0.01 3.17 0.00 -1.82 0.20 119.26 124.39 2dcp h ALA 94 Ca 0.17 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.80 2dcp h ALA 94 Cb 0.47 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.22 2dcp h ALA 94 CO -0.03 0.07 -1.29 0.28 0.00 0.00 0.00 179.25 178.29 2dcp h VAL 95 N 0.00 0.91 -0.43 0.00 2.07 -1.50 -3.39 116.25 113.92 2dcp h VAL 95 Ca -0.00 -2.19 0.08 0.00 0.82 0.00 0.00 66.70 65.40 2dcp h VAL 95 Cb 0.11 2.27 -0.02 0.00 -1.52 0.00 0.00 31.29 32.12 2dcp h VAL 95 CO 0.01 0.36 0.29 0.03 0.02 0.00 0.00 177.57 178.28 2dcp h ARG 96 N -0.92 0.23 0.00 1.57 3.08 -0.80 -1.20 114.38 116.34 2dcp h ARG 96 Ca -0.35 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.69 2dcp h ARG 96 Cb 1.35 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.35 2dcp h ARG 96 CO -0.18 0.15 0.00 -1.71 -1.07 0.00 0.00 179.97 177.16 2dcp n ASN 97 N -4.46 0.00 -0.42 7.04 5.15 0.67 -3.04 115.26 120.20 2dcp n ASN 97 Ca 0.06 -0.19 0.06 0.00 -0.60 0.00 0.00 54.58 53.91 2dcp n ASN 97 Cb 0.33 -0.23 0.03 0.00 -0.53 0.00 0.00 39.78 39.38 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 -1.23 1.78 0.28 1.20 7.99 -0.46 -4.56 117.00 122.02 2dcp n LEU 98 Ca 0.13 -0.90 0.13 0.00 -0.01 0.00 0.00 56.01 55.36 2dcp n LEU 98 Cb 0.17 0.00 0.63 0.00 -0.11 0.00 0.00 43.42 44.10 2dcp n LEU 98 CO 0.17 0.34 1.11 -0.26 -1.51 0.00 0.00 177.39 177.24 2dcp h PHE 99 N 2.05 0.00 -0.20 -1.77 -1.00 -1.59 -2.16 116.94 112.28 2dcp h PHE 99 Ca 0.00 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.58 2dcp h PHE 99 Cb 0.49 0.00 -0.30 0.00 3.61 0.00 0.00 35.95 39.74 2dcp h PHE 99 CO 0.00 0.00 -0.90 0.72 -1.61 0.00 0.00 178.31 176.52 2dcp n HIS 100 N -2.92 0.64 -1.52 -0.55 8.25 -1.26 -4.78 115.22 113.08 2dcp n HIS 100 Ca 0.01 -1.33 -0.33 0.00 -0.26 0.00 0.00 57.72 55.80 2dcp n HIS 100 Cb 0.58 -0.22 0.08 0.00 1.12 0.00 0.00 29.99 31.55 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 -2.10 2.27 0.00 4.41 5.04 -0.81 -4.93 117.35 121.24 2dcp s TYR 101 Ca 0.36 1.59 0.00 0.00 -2.44 0.00 0.00 57.07 56.58 2dcp s TYR 101 Cb 0.37 -3.33 0.00 0.00 0.35 0.00 0.00 41.96 39.35 2dcp s TYR 101 CO -0.09 -2.22 0.00 0.36 -1.34 0.00 0.00 175.55 172.26 2dcp n LYS 102 N -2.70 0.00 0.00 4.97 2.85 -1.26 -4.75 118.16 117.27 2dcp n LYS 102 Ca 0.12 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.38 2dcp n LYS 102 Cb 0.51 -0.07 0.00 0.00 -0.65 0.00 0.00 35.03 34.83 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 0.50 2.86 3.04 2.58 0.00 -1.26 -4.65 105.19 108.25 2dcp n GLY 103 Ca 0.00 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 2dcp n GLY 103 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dcp s HIS 104 N 0.00 0.20 0.90 1.61 0.09 -1.26 -5.17 115.29 111.66 2dcp s HIS 104 Ca 0.00 -0.44 -0.12 0.00 -0.00 0.00 0.00 55.06 54.50 2dcp s HIS 104 Cb 0.00 -0.15 0.13 0.00 -0.00 0.00 0.00 32.58 32.55 2dcp s HIS 104 CO 0.00 -0.25 1.11 -1.25 -0.00 0.00 0.00 174.74 174.35 2dcp s PRO 105 N -1.70 1.27 0.17 8.40 0.04 -1.26 -4.97 135.00 136.95 2dcp s PRO 105 Ca -0.13 0.56 0.11 0.00 0.04 0.00 0.00 61.00 61.57 2dcp s PRO 105 Cb -0.07 -1.83 -0.04 0.00 0.04 0.00 0.00 34.50 32.59 2dcp s PRO 105 CO -0.01 -2.17 -0.23 -0.51 0.04 0.00 0.00 177.00 174.13 2dcp s ASP 106 N -3.73 3.53 0.27 6.66 1.01 0.93 -4.96 116.67 120.38 2dcp s ASP 106 Ca 0.63 -0.78 -0.03 0.00 0.71 0.00 0.00 52.55 53.08 2dcp s ASP 106 Cb -0.16 -0.32 0.35 0.00 1.01 0.00 0.00 42.92 43.80 2dcp s ASP 106 CO 0.55 0.14 1.83 1.55 0.21 0.00 0.00 175.17 179.45 2dcp h PRO 107 N 3.38 0.94 0.00 8.23 0.13 -1.98 -1.80 132.00 140.91 2dcp h PRO 107 Ca -0.48 -0.17 -0.19 0.00 -0.87 0.00 0.00 66.00 64.29 2dcp h PRO 107 Cb 1.19 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 32.14 2dcp h PRO 107 CO 0.46 0.80 -1.63 1.47 -0.23 0.00 0.00 178.00 178.87 2dcp n LEU 108 N -4.29 0.83 0.17 1.56 -0.00 -1.26 -4.67 117.00 109.33 2dcp n LEU 108 Ca 0.05 0.14 0.13 0.00 -0.00 0.00 0.00 56.01 56.33 2dcp n LEU 108 Cb 0.20 -0.33 0.57 0.00 -0.00 0.00 0.00 43.42 43.85 2dcp n LEU 108 CO 0.40 0.24 0.89 0.11 -0.00 0.00 0.00 177.39 179.03 2dcp h LYS 109 N -0.40 0.00 0.00 1.47 1.79 -2.00 -3.47 116.57 113.96 2dcp h LYS 109 Ca -0.29 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.18 2dcp h LYS 109 Cb 1.25 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.90 2dcp h LYS 109 CO -0.17 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.61 2dcp n GLY 110 N -0.22 1.06 0.26 3.86 0.00 -0.67 -1.36 105.19 108.12 2dcp n GLY 110 Ca 0.01 0.53 0.08 0.00 0.00 0.00 0.00 46.02 46.64 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 9.30 2.64 -0.08 1.61 5.75 -1.26 -0.05 116.55 134.46 2dcp n ASP 111 Ca 0.00 -2.82 -0.13 0.00 -0.01 0.00 0.00 54.79 51.82 2dcp n ASP 111 Cb 0.00 -0.37 -0.05 0.00 -1.03 0.00 0.00 41.12 39.67 2dcp n ASP 111 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dcp h ALA 112 N 0.49 0.37 0.28 2.12 0.00 -1.62 -2.99 119.26 117.90 2dcp h ALA 112 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2dcp h ALA 112 Cb 0.99 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2dcp h ALA 112 CO 0.05 0.37 -0.13 -0.07 0.00 0.00 0.00 179.25 179.46 2dcp h LEU 113 N 0.33 -0.31 -0.90 0.00 4.07 -1.85 0.09 115.31 116.74 2dcp h LEU 113 Ca 0.04 -0.07 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 2dcp h LEU 113 Cb 0.84 0.08 -0.04 0.00 1.08 0.00 0.00 40.66 42.62 2dcp h LEU 113 CO 0.07 -0.13 0.48 -0.55 -1.08 0.00 0.00 178.44 177.23 2dcp h ASN 114 N -0.48 1.13 -0.49 -0.43 7.08 -1.85 -2.76 115.58 117.77 2dcp h ASN 114 Ca -0.04 -0.11 -0.05 0.00 -3.08 0.00 0.00 56.30 53.03 2dcp h ASN 114 Cb 0.36 -0.29 -0.02 0.00 -2.08 0.00 0.00 38.32 36.29 2dcp h ASN 114 CO 0.06 0.91 0.12 0.50 -2.08 0.00 0.00 177.43 176.94 2dcp h LYS 115 N 1.26 0.79 -0.35 4.14 3.11 -1.33 -0.13 116.57 124.05 2dcp h LYS 115 Ca 0.31 -0.19 0.10 0.00 -2.81 0.00 0.00 60.65 58.06 2dcp h LYS 115 Cb 0.05 -0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 31.16 2dcp h LYS 115 CO -0.05 0.77 0.32 0.00 -2.81 0.00 0.00 179.45 177.67 2dcp h ALA 116 N 0.99 2.13 -0.06 5.00 0.00 -0.74 0.16 119.26 126.74 2dcp h ALA 116 Ca 0.15 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.81 2dcp h ALA 116 Cb 0.33 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.16 2dcp h ALA 116 CO 0.00 -0.50 -0.91 0.28 0.00 0.00 0.00 179.25 178.13 2dcp h VAL 117 N 0.00 1.30 0.04 0.00 2.07 -0.79 -3.32 116.25 115.55 2dcp h VAL 117 Ca 0.17 -2.17 -0.00 0.00 0.82 0.00 0.00 66.70 65.52 2dcp h VAL 117 Cb 0.80 2.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 2dcp h VAL 117 CO -0.00 0.67 -0.02 0.08 0.02 0.00 0.00 177.57 178.32 2dcp h ARG 118 N 0.42 -0.05 -0.00 1.57 0.11 0.43 -3.10 114.38 113.76 2dcp h ARG 118 Ca -0.09 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.99 2dcp h ARG 118 Cb 1.54 0.01 0.00 0.00 1.11 0.00 0.00 29.97 32.63 2dcp h ARG 118 CO 0.18 0.30 -0.02 0.93 0.10 0.00 0.00 179.97 181.46 2dcp h GLU 119 N -0.40 0.02 -0.65 0.08 4.39 -1.66 -3.18 114.58 113.19 2dcp h GLU 119 Ca -0.01 -0.02 0.18 0.00 0.34 0.00 0.00 59.36 59.86 2dcp h GLU 119 Cb 0.37 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.00 2dcp h GLU 119 CO 0.01 0.66 0.46 1.15 -1.16 0.00 0.00 179.01 180.13 2dcp h THR 120 N -0.61 0.68 0.00 1.13 2.02 -1.66 0.10 112.91 114.57 2dcp h THR 120 Ca -0.00 -0.01 -0.07 0.00 0.77 0.00 0.00 66.41 67.10 2dcp h THR 120 Cb 0.66 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.73 2dcp h THR 120 CO 0.00 0.00 -0.32 0.00 0.37 0.00 0.00 175.52 175.57 2dcp h ALA 121 N 1.68 1.41 0.30 6.16 0.00 -1.51 -1.91 119.26 125.38 2dcp h ALA 121 Ca 0.31 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2dcp h ALA 121 Cb 1.21 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2dcp h ALA 121 CO -0.01 0.40 -0.15 0.45 0.00 0.00 0.00 179.25 179.95 2dcp h HIS 122 N 0.00 -0.38 -0.82 0.00 -0.00 -0.92 -2.57 115.15 110.47 2dcp h HIS 122 Ca -0.00 -0.01 0.14 0.00 -0.00 0.00 0.00 60.37 60.49 2dcp h HIS 122 Cb 0.59 0.12 -0.06 0.00 -0.00 0.00 0.00 27.41 28.07 2dcp h HIS 122 CO 0.00 -0.14 0.54 0.93 -0.00 0.00 0.00 177.93 179.25 2dcp h GLU 123 N -0.55 0.57 0.08 2.45 3.07 -1.53 -0.72 114.58 117.96 2dcp h GLU 123 Ca -0.04 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.78 2dcp h GLU 123 Cb 0.41 -0.13 -0.00 0.00 -0.84 0.00 0.00 28.75 28.18 2dcp h GLU 123 CO 0.07 0.38 -0.05 1.15 -1.40 0.00 0.00 179.01 179.16 2dcp h THR 124 N 0.59 0.89 -0.29 1.13 2.02 -1.14 -3.06 112.91 113.05 2dcp h THR 124 Ca 0.40 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.52 2dcp h THR 124 Cb 0.71 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2dcp h THR 124 CO -0.16 0.00 -0.09 0.40 0.37 0.00 0.00 175.52 176.04 2dcp h ILE 125 N -0.13 1.22 -0.38 3.11 1.08 -0.76 -0.66 117.51 120.98 2dcp h ILE 125 Ca -0.01 -0.93 0.11 0.00 -0.39 0.00 0.00 64.86 63.64 2dcp h ILE 125 Cb 0.11 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 2dcp h ILE 125 CO 0.01 0.31 0.33 -1.28 -0.69 0.00 0.00 178.15 176.82 2dcp h SER 126 N 0.44 0.00 0.05 1.72 0.87 -1.26 -1.70 113.55 113.67 2dcp h SER 126 Ca 0.09 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.37 2dcp h SER 126 Cb 0.44 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 2dcp h SER 126 CO 0.02 0.00 -1.51 0.00 -0.53 0.00 0.00 176.83 174.81 2dcp h ALA 127 N 1.70 0.31 -0.99 6.23 0.00 -1.23 -3.27 119.26 122.02 2dcp h ALA 127 Ca 0.18 -1.25 0.21 0.00 0.00 0.00 0.00 54.91 54.04 2dcp h ALA 127 Cb 0.83 0.70 -0.10 0.00 0.00 0.00 0.00 17.79 19.23 2dcp h ALA 127 CO -0.00 0.92 0.62 0.82 0.00 0.00 0.00 179.25 181.60 2dcp h ILE 128 N -0.57 0.66 -0.28 0.00 2.04 -0.30 -0.81 117.51 118.26 2dcp h ILE 128 Ca -0.37 -0.21 -0.08 0.00 1.00 0.00 0.00 64.86 65.20 2dcp h ILE 128 Cb 1.60 -0.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 2dcp h ILE 128 CO -0.08 0.11 -0.03 0.49 0.00 0.00 0.00 178.15 178.64 2dcp n PHE 129 N -4.69 0.93 -0.97 1.37 3.72 -0.79 -4.65 117.46 112.38 2dcp n PHE 129 Ca 0.23 -1.21 -0.30 0.00 -0.05 0.00 0.00 57.45 56.11 2dcp n PHE 129 Cb 0.66 -0.38 0.15 0.00 -0.94 0.00 0.00 39.48 38.97 2dcp n PHE 129 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2dcp s SER 130 N -2.29 3.22 0.71 4.37 0.15 -0.31 -5.02 113.70 114.53 2dcp s SER 130 Ca 0.42 1.80 -0.08 0.00 0.70 0.00 0.00 55.95 58.80 2dcp s SER 130 Cb 0.37 -2.40 0.06 0.00 -1.71 0.00 0.00 66.02 62.33 2dcp s SER 130 CO 0.04 -2.85 1.04 -0.70 1.20 0.00 0.00 173.24 171.98 2dcp s GLU 131 N -4.77 2.25 0.16 5.44 2.12 -1.26 -5.01 118.70 117.62 2dcp s GLU 131 Ca 0.65 -0.13 -0.18 0.00 0.36 0.00 0.00 54.97 55.67 2dcp s GLU 131 Cb -0.20 -2.13 0.06 0.00 0.26 0.00 0.00 34.13 32.12 2dcp s GLU 131 CO 0.58 -1.24 1.68 1.49 -0.54 0.00 0.00 175.26 177.23 2dcp h GLU 132 N -0.65 0.02 0.00 4.30 4.57 -2.02 -3.46 114.58 117.34 2dcp h GLU 132 Ca -0.45 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2dcp h GLU 132 Cb 1.31 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.90 2dcp h GLU 132 CO 0.62 0.01 0.00 -1.71 -1.18 0.00 0.00 179.01 176.75 2dcp n ASN 133 N -5.26 0.00 -4.07 1.04 4.05 -1.26 -4.93 115.26 104.83 2dcp n ASN 133 Ca 0.01 0.00 -0.29 0.00 0.45 0.00 0.00 54.58 54.75 2dcp n ASN 133 Cb 0.19 -0.67 0.24 0.00 1.23 0.00 0.00 39.78 40.77 2dcp n ASN 133 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 177.26 173.38 2dcp s GLY 134 N -1.06 1.53 0.00 8.20 0.00 -1.26 -2.24 107.32 112.49 2dcp s GLY 134 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.08 2dcp s GLY 134 CO 0.00 0.18 0.00 1.44 0.00 0.00 0.00 173.10 174.72 2dcp n SER 135 N -4.85 0.00 -2.70 1.64 7.64 -1.26 -4.55 113.62 109.54 2dcp n SER 135 Ca 0.09 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.91 2dcp n SER 135 Cb 0.58 -0.74 0.08 0.00 -1.01 0.00 0.00 64.21 63.12 2dcp n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcp n GLY 136 N -1.69 -0.87 0.05 0.23 0.00 -1.25 -5.03 105.19 96.64 2dcp n GLY 136 Ca 0.00 0.59 0.11 0.00 0.00 0.00 0.00 46.02 46.73 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 1.25 0.09 -1.81 1.61 -0.04 -0.95 -4.70 135.00 130.45 2dcp n PRO 137 Ca 0.03 0.21 -0.42 0.00 -0.04 0.00 0.00 63.50 63.28 2dcp n PRO 137 Cb 0.69 -1.63 -0.03 0.00 -0.04 0.00 0.00 33.50 32.49 2dcp n PRO 137 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dcp s SER 138 N -3.53 6.46 0.27 3.54 0.15 -1.26 -5.02 113.70 114.31 2dcp s SER 138 Ca 0.09 2.78 0.00 0.00 0.70 0.00 0.00 55.95 59.53 2dcp s SER 138 Cb 0.13 -2.60 -0.00 0.00 -1.71 0.00 0.00 66.02 61.84 2dcp s SER 138 CO 0.43 -0.91 0.01 -1.20 1.20 0.00 0.00 173.24 172.77 2dcp n SER 139 N 3.80 2.52 0.00 5.45 7.64 -1.26 -5.19 113.62 126.57 2dcp n SER 139 Ca 0.14 -2.23 0.00 0.00 1.01 0.00 0.00 58.87 57.79 2dcp n SER 139 Cb 0.37 0.26 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 2dcp n SER 139 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64