#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 -3.48 -4.16 1.61 7.64 -1.26 -5.04 113.62 108.93 2dcp n SER 2 Ca 0.00 -0.93 -0.21 0.00 1.01 0.00 0.00 58.87 58.75 2dcp n SER 2 Cb 0.00 -3.73 -0.13 0.00 -1.01 0.00 0.00 64.21 59.34 2dcp n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dcp s SER 3 N -3.86 1.75 0.00 6.43 0.01 -1.26 -5.14 113.70 111.63 2dcp s SER 3 Ca 0.26 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.05 2dcp s SER 3 Cb -0.08 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.03 2dcp s SER 3 CO 0.84 0.04 0.00 0.61 0.41 0.00 0.00 173.24 175.14 2dcp n GLY 4 N 1.87 -0.94 3.38 3.44 0.00 -1.26 -5.18 105.19 106.50 2dcp n GLY 4 Ca -0.18 -0.91 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 2dcp n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dcp s SER 5 N -4.00 0.79 -0.55 1.61 1.04 -1.26 -5.09 113.70 106.23 2dcp s SER 5 Ca 0.00 -1.46 0.05 0.00 0.48 0.00 0.00 55.95 55.02 2dcp s SER 5 Cb 0.00 0.56 0.18 0.00 0.10 0.00 0.00 66.02 66.86 2dcp s SER 5 CO 0.00 -1.11 0.46 -1.54 0.98 0.00 0.00 173.24 172.03 2dcp n SER 6 N -1.03 1.40 0.00 7.02 3.41 -1.26 -4.90 113.62 118.25 2dcp n SER 6 Ca 0.03 -2.84 0.00 0.00 -0.26 0.00 0.00 58.87 55.79 2dcp n SER 6 Cb 0.63 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2dcp n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dcp n GLY 7 N 2.17 -1.60 3.70 5.00 0.00 -1.26 -5.14 105.19 108.07 2dcp n GLY 7 Ca 0.25 0.63 -0.40 0.00 0.00 0.00 0.00 46.02 46.50 2dcp n GLY 7 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dcp n GLU 8 N -0.12 1.77 -3.85 1.61 1.02 -1.26 -4.85 120.64 114.96 2dcp n GLU 8 Ca 0.00 0.64 -0.12 0.00 -0.02 0.00 0.00 57.16 57.65 2dcp n GLU 8 Cb 0.00 -2.41 -0.14 0.00 -0.02 0.00 0.00 31.44 28.87 2dcp n GLU 8 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2dcp s SER 9 N -0.70 -0.02 0.08 1.62 0.01 -1.26 -4.91 113.70 108.51 2dcp s SER 9 Ca 0.65 0.06 -0.20 0.00 1.31 0.00 0.00 55.95 57.77 2dcp s SER 9 Cb -0.47 0.05 -0.10 0.00 0.21 0.00 0.00 66.02 65.71 2dcp s SER 9 CO 0.55 -0.02 1.57 0.22 0.41 0.00 0.00 173.24 175.96 2dcp h TYR 10 N 6.24 0.30 -0.64 2.43 3.20 -2.03 -3.28 116.97 123.19 2dcp h TYR 10 Ca -0.27 -0.04 0.07 0.00 3.14 0.00 0.00 58.73 61.64 2dcp h TYR 10 Cb 1.20 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.34 2dcp h TYR 10 CO 0.42 0.41 0.42 2.35 -1.64 0.00 0.00 178.16 180.12 2dcp h TRP 11 N 0.10 0.61 -0.86 -3.82 7.01 -2.02 -0.10 115.95 116.87 2dcp h TRP 11 Ca 0.06 0.02 0.20 0.00 2.11 0.00 0.00 58.89 61.27 2dcp h TRP 11 Cb 0.26 -0.20 -0.06 0.00 -2.10 0.00 0.00 29.16 27.06 2dcp h TRP 11 CO 0.01 0.32 0.58 -0.09 -2.79 0.00 0.00 178.44 176.46 2dcp h ARG 12 N 0.60 0.32 -0.28 2.65 9.65 -2.01 -0.22 114.38 125.09 2dcp h ARG 12 Ca 0.28 -0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 59.04 2dcp h ARG 12 Cb 0.33 -0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 2dcp h ARG 12 CO -0.09 0.21 -0.25 1.03 2.80 0.00 0.00 179.97 183.67 2dcp h SER 13 N 0.33 0.56 -0.05 -3.80 0.87 -1.18 -3.19 113.55 107.08 2dcp h SER 13 Ca 0.44 -0.20 0.02 0.00 -1.23 0.00 0.00 61.79 60.82 2dcp h SER 13 Cb 1.19 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2dcp h SER 13 CO -0.14 0.80 0.04 0.03 -0.53 0.00 0.00 176.83 177.04 2dcp h ARG 14 N 0.49 0.00 -0.11 2.24 2.47 -1.11 0.57 114.38 118.92 2dcp h ARG 14 Ca 0.07 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2dcp h ARG 14 Cb 0.70 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.01 2dcp h ARG 14 CO 0.05 0.00 0.02 0.52 0.56 0.00 0.00 179.97 181.12 2dcp h MET 15 N 0.00 0.17 0.74 0.04 2.86 -1.64 -0.67 114.93 116.43 2dcp h MET 15 Ca 0.03 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2dcp h MET 15 Cb 0.11 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.76 2dcp h MET 15 CO -0.00 0.36 -0.35 0.82 1.06 0.00 0.00 176.91 178.79 2dcp h ILE 16 N -0.05 0.27 -0.35 -1.22 1.08 -1.39 -3.16 117.51 112.69 2dcp h ILE 16 Ca 0.03 -0.02 0.08 0.00 -0.39 0.00 0.00 64.86 64.56 2dcp h ILE 16 Cb 0.27 0.28 -0.08 0.00 -3.07 0.00 0.00 36.82 34.22 2dcp h ILE 16 CO 0.00 0.00 -0.16 0.44 -0.69 0.00 0.00 178.15 177.74 2dcp h ASP 17 N -1.00 -0.55 0.08 1.72 3.32 -0.85 -1.95 116.42 117.18 2dcp h ASP 17 Ca -0.10 0.13 0.02 0.00 0.02 0.00 0.00 57.03 57.10 2dcp h ASP 17 Cb 0.76 0.31 -0.05 0.00 0.22 0.00 0.00 39.33 40.57 2dcp h ASP 17 CO 0.17 -0.20 -0.43 0.00 -1.72 0.00 0.00 179.24 177.06 2dcp h ALA 18 N 1.17 -0.74 0.00 3.45 0.00 -1.19 -1.60 119.26 120.36 2dcp h ALA 18 Ca 0.18 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2dcp h ALA 18 Cb 0.37 0.73 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dcp h ALA 18 CO -0.42 -0.99 0.00 1.33 0.00 0.00 0.00 179.25 179.17 2dcp n VAL 19 N -5.46 0.89 -0.06 0.00 0.24 -0.89 -2.22 118.33 110.83 2dcp n VAL 19 Ca -0.07 0.22 0.12 0.00 -2.04 0.00 0.00 64.34 62.57 2dcp n VAL 19 Cb 0.38 -1.00 0.28 0.00 -1.47 0.00 0.00 33.84 32.03 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 -1.70 0.77 -1.62 3.34 -2.24 -0.65 -4.75 114.28 107.44 2dcp n THR 20 Ca 0.03 -0.88 -0.47 0.00 -2.27 0.00 0.00 64.05 60.46 2dcp n THR 20 Cb 0.20 0.73 -0.05 0.00 -2.10 0.00 0.00 70.33 69.12 2dcp n THR 20 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2dcp n SER 21 N 1.61 3.22 -4.58 3.42 2.88 -0.93 -4.50 113.62 114.74 2dcp n SER 21 Ca 0.22 0.69 -0.41 0.00 -1.33 0.00 0.00 58.87 58.04 2dcp n SER 21 Cb 0.62 -1.40 -0.03 0.00 -0.75 0.00 0.00 64.21 62.65 2dcp n SER 21 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 2dcp s ASP 22 N 5.70 5.47 0.04 -3.46 -4.77 -1.26 -4.89 116.67 113.51 2dcp s ASP 22 Ca 0.98 1.08 -0.17 0.00 -3.30 0.00 0.00 52.55 51.14 2dcp s ASP 22 Cb -0.62 -2.52 0.03 0.00 -1.09 0.00 0.00 42.92 38.71 2dcp s ASP 22 CO 0.47 -2.08 0.37 -1.61 0.70 0.00 0.00 175.17 173.02 2dcp s GLU 23 N 6.47 0.88 -0.11 2.11 2.02 -1.26 -5.00 118.70 123.81 2dcp s GLU 23 Ca 0.81 -0.41 -0.05 0.00 0.02 0.00 0.00 54.97 55.35 2dcp s GLU 23 Cb -0.20 0.39 -0.19 0.00 0.10 0.00 0.00 34.13 34.22 2dcp s GLU 23 CO 0.29 -0.29 2.84 -0.25 0.02 0.00 0.00 175.26 177.86 2dcp n ASP 24 N 0.55 4.21 -4.00 -0.19 9.92 -1.26 -4.75 116.55 121.03 2dcp n ASP 24 Ca -0.19 -2.26 -0.12 0.00 -0.53 0.00 0.00 54.79 51.69 2dcp n ASP 24 Cb 0.60 -1.10 -0.08 0.00 -0.64 0.00 0.00 41.12 39.90 2dcp n ASP 24 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2dcp s LYS 25 N 1.61 1.39 -0.08 -1.24 -0.14 -1.26 -5.17 119.74 114.85 2dcp s LYS 25 Ca 0.51 -1.59 0.02 0.00 -1.36 0.00 0.00 55.97 53.54 2dcp s LYS 25 Cb 0.23 0.33 0.01 0.00 -1.68 0.00 0.00 37.83 36.73 2dcp s LYS 25 CO -0.00 -0.50 -0.12 0.14 -0.76 0.00 0.00 175.35 174.10 2dcp s VAL 26 N -3.98 1.18 0.73 3.17 -7.23 -1.26 -5.08 120.40 107.93 2dcp s VAL 26 Ca 0.35 -0.48 -0.14 0.00 -1.81 0.00 0.00 61.98 59.90 2dcp s VAL 26 Cb 0.04 -1.09 0.04 0.00 0.56 0.00 0.00 36.38 35.93 2dcp s VAL 26 CO 0.14 0.37 1.16 0.00 -0.31 0.00 0.00 175.10 176.46 2dcp s ALA 27 N 0.85 2.18 0.72 1.32 0.00 -1.26 -5.04 121.76 120.53 2dcp s ALA 27 Ca -0.11 0.69 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 2dcp s ALA 27 Cb -0.15 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.59 2dcp s ALA 27 CO 0.01 -1.76 1.07 -1.25 0.00 0.00 0.00 175.76 173.83 2dcp s PRO 28 N -4.12 2.76 0.24 0.00 0.04 -1.26 -4.97 135.00 127.68 2dcp s PRO 28 Ca 0.70 1.00 -0.04 0.00 0.04 0.00 0.00 61.00 62.70 2dcp s PRO 28 Cb -0.25 -1.97 0.26 0.00 0.04 0.00 0.00 34.50 32.59 2dcp s PRO 28 CO 0.46 -1.24 1.75 0.28 0.04 0.00 0.00 177.00 178.30 2dcp h VAL 29 N -0.82 1.25 -0.06 -0.36 2.07 -2.01 -3.09 116.25 113.23 2dcp h VAL 29 Ca -0.44 -0.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 2dcp h VAL 29 Cb 1.22 0.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.69 2dcp h VAL 29 CO 0.56 0.35 -0.13 0.10 0.02 0.00 0.00 177.57 178.47 2dcp h TYR 30 N 0.88 0.09 0.00 1.57 -0.00 -2.00 0.55 116.97 118.06 2dcp h TYR 30 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 58.73 58.90 2dcp h TYR 30 Cb 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 36.73 37.10 2dcp h TYR 30 CO 0.02 0.22 0.00 0.87 -0.00 0.00 0.00 178.16 179.28 2dcp h LYS 31 N 0.09 0.00 0.11 0.10 1.57 -1.94 -3.14 116.57 113.36 2dcp h LYS 31 Ca 0.02 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.51 2dcp h LYS 31 Cb 0.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 2dcp h LYS 31 CO 0.02 0.00 -1.52 -0.07 -0.57 0.00 0.00 179.45 177.31 2dcp h LEU 32 N 0.00 0.36 -1.45 2.94 3.38 -0.99 -3.39 115.31 116.17 2dcp h LEU 32 Ca 0.00 -0.84 -0.05 0.00 0.09 0.00 0.00 57.88 57.08 2dcp h LEU 32 Cb 0.59 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2dcp h LEU 32 CO 0.00 1.66 -0.13 1.05 0.09 0.00 0.00 178.44 181.11 2dcp h GLU 33 N -0.29 0.20 -0.99 1.13 4.11 -1.37 -2.83 114.58 114.54 2dcp h GLU 33 Ca -0.33 -0.04 0.20 0.00 0.07 0.00 0.00 59.36 59.25 2dcp h GLU 33 Cb 1.78 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 30.90 2dcp h GLU 33 CO 0.04 0.34 0.62 1.49 0.07 0.00 0.00 179.01 181.57 2dcp h GLU 34 N 0.19 0.64 -0.43 1.06 4.81 -1.74 -0.30 114.58 118.81 2dcp h GLU 34 Ca 0.04 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 2dcp h GLU 34 Cb 0.36 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2dcp h GLU 34 CO 0.02 0.42 -0.02 0.82 -0.73 0.00 0.00 179.01 179.53 2dcp h ILE 35 N 0.66 1.26 -0.73 2.32 5.03 -1.73 -1.29 117.51 123.03 2dcp h ILE 35 Ca 0.55 -1.06 -0.00 0.00 -0.12 0.00 0.00 64.86 64.23 2dcp h ILE 35 Cb 1.01 1.10 -0.04 0.00 -3.03 0.00 0.00 36.82 35.86 2dcp h ILE 35 CO -0.32 0.36 0.45 0.00 -0.68 0.00 0.00 178.15 177.96 2dcp h ASP 37 N 0.99 0.44 -0.21 0.00 3.58 -0.84 -1.07 116.42 119.31 2dcp h ASP 37 Ca 0.26 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.71 2dcp h ASP 37 Cb -0.05 -0.09 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 2dcp h ASP 37 CO -0.05 0.31 0.10 -0.07 -2.88 0.00 0.00 179.24 176.66 2dcp h LEU 38 N 0.55 0.27 -2.84 2.28 3.38 -1.05 -0.61 115.31 117.29 2dcp h LEU 38 Ca 0.19 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2dcp h LEU 38 Cb 0.03 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2dcp h LEU 38 CO -0.09 0.31 -0.00 -0.07 0.09 0.00 0.00 178.44 178.67 2dcp h LEU 39 N 0.21 0.00 0.13 1.67 3.38 -0.41 0.15 115.31 120.44 2dcp h LEU 39 Ca 0.07 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.78 2dcp h LEU 39 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2dcp h LEU 39 CO -0.01 0.00 -1.32 0.03 0.09 0.00 0.00 178.44 177.23 2dcp h ARG 40 N 0.00 0.27 0.00 1.13 3.08 -1.01 -3.37 114.38 114.49 2dcp h ARG 40 Ca -0.00 -0.47 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2dcp h ARG 40 Cb 0.05 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2dcp h ARG 40 CO 0.00 1.22 0.00 0.43 -1.07 0.00 0.00 179.97 180.55 2dcp n SER 41 N -3.94 0.00 -4.80 7.04 7.64 -0.13 -4.81 113.62 114.62 2dcp n SER 41 Ca -0.23 0.15 -0.27 0.00 1.01 0.00 0.00 58.87 59.54 2dcp n SER 41 Cb 0.90 -0.30 -0.05 0.00 -1.01 0.00 0.00 64.21 63.76 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 -2.59 4.46 0.45 6.43 0.01 0.32 -5.03 113.70 117.75 2dcp s SER 42 Ca 0.10 -1.24 0.06 0.00 1.31 0.00 0.00 55.95 56.17 2dcp s SER 42 Cb 0.07 0.02 0.01 0.00 0.21 0.00 0.00 66.02 66.34 2dcp s SER 42 CO 0.16 -0.80 0.62 -2.28 0.41 0.00 0.00 173.24 171.35 2dcp s HIS 43 N -2.71 2.87 0.39 2.43 2.46 -1.26 -4.97 115.29 114.50 2dcp s HIS 43 Ca 0.32 -0.25 0.09 0.00 0.47 0.00 0.00 55.06 55.68 2dcp s HIS 43 Cb 0.01 -2.45 0.86 0.00 -0.13 0.00 0.00 32.58 30.87 2dcp s HIS 43 CO 0.18 -0.51 1.99 -0.24 -2.47 0.00 0.00 174.74 173.69 2dcp h VAL 44 N 0.49 1.00 -0.98 0.89 3.04 -2.00 -0.11 116.25 118.59 2dcp h VAL 44 Ca -0.41 -0.21 0.27 0.00 -1.01 0.00 0.00 66.70 65.34 2dcp h VAL 44 Cb 1.28 0.34 -0.05 0.00 -2.01 0.00 0.00 31.29 30.85 2dcp h VAL 44 CO 0.48 0.11 0.69 0.28 -1.01 0.00 0.00 177.57 178.12 2dcp h SER 45 N 0.61 0.11 0.37 3.17 0.02 -1.99 -1.65 113.55 114.19 2dcp h SER 45 Ca 0.27 0.02 -0.31 0.00 -0.84 0.00 0.00 61.79 60.92 2dcp h SER 45 Cb 0.28 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.77 2dcp h SER 45 CO -0.08 0.03 -1.85 -0.38 -1.14 0.00 0.00 176.83 173.41 2dcp n ILE 46 N -4.33 1.61 -0.23 3.27 2.08 -0.07 -3.73 119.36 117.96 2dcp n ILE 46 Ca 0.21 -0.78 0.02 0.00 0.56 0.00 0.00 62.75 62.77 2dcp n ILE 46 Cb 0.98 -1.09 0.14 0.00 -0.75 0.00 0.00 39.64 38.92 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 0.01 0.72 0.16 1.39 2.07 -1.07 -1.67 116.25 117.87 2dcp h VAL 47 Ca -0.34 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.04 2dcp h VAL 47 Cb 2.04 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 32.02 2dcp h VAL 47 CO 0.07 0.08 -0.44 0.11 0.02 0.00 0.00 177.57 177.41 2dcp h LYS 48 N 0.44 -0.68 -0.59 1.57 1.57 -1.53 0.15 116.57 117.49 2dcp h LYS 48 Ca 0.36 0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 59.12 2dcp h LYS 48 Cb 0.48 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 2dcp h LYS 48 CO -0.35 -0.45 0.12 0.93 -0.57 0.00 0.00 179.45 179.13 2dcp h GLU 49 N -0.70 0.97 -0.17 3.15 3.07 -1.62 -1.40 114.58 117.88 2dcp h GLU 49 Ca 0.01 -0.24 0.00 0.00 -0.50 0.00 0.00 59.36 58.63 2dcp h GLU 49 Cb 0.71 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2dcp h GLU 49 CO -0.23 0.90 0.11 0.74 -1.40 0.00 0.00 179.01 179.13 2dcp h PHE 50 N 0.87 0.21 0.02 4.33 0.04 -0.98 -1.10 116.94 120.33 2dcp h PHE 50 Ca 0.18 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.99 2dcp h PHE 50 Cb 0.38 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.41 2dcp h PHE 50 CO 0.03 0.14 -0.41 1.03 -0.60 0.00 0.00 178.31 178.49 2dcp h SER 51 N 0.23 -1.25 -0.61 2.17 0.87 -0.57 -2.12 113.55 112.27 2dcp h SER 51 Ca 0.06 0.15 0.13 0.00 -1.23 0.00 0.00 61.79 60.90 2dcp h SER 51 Cb -0.02 0.49 -0.11 0.00 -0.44 0.00 0.00 62.40 62.31 2dcp h SER 51 CO -0.01 -0.46 -0.06 -0.33 -0.53 0.00 0.00 176.83 175.44 2dcp h GLU 52 N -0.58 0.06 -0.42 2.24 4.39 -0.83 0.15 114.58 119.58 2dcp h GLU 52 Ca 0.04 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.75 2dcp h GLU 52 Cb 0.65 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2dcp h GLU 52 CO -0.30 0.04 0.28 0.74 -1.16 0.00 0.00 179.01 178.61 2dcp h PHE 53 N 0.06 0.51 0.06 4.33 0.04 -0.75 -0.99 116.94 120.20 2dcp h PHE 53 Ca 0.31 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 61.09 2dcp h PHE 53 Cb 0.49 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.47 2dcp h PHE 53 CO -0.42 0.32 -0.03 0.82 -0.60 0.00 0.00 178.31 178.40 2dcp h ILE 54 N 0.55 1.23 -0.54 -0.55 2.04 -0.53 -3.33 117.51 116.38 2dcp h ILE 54 Ca 0.16 -1.57 -0.02 0.00 1.00 0.00 0.00 64.86 64.43 2dcp h ILE 54 Cb -0.03 2.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.19 2dcp h ILE 54 CO -0.04 0.36 0.26 -0.07 0.00 0.00 0.00 178.15 178.66 2dcp h LEU 55 N -0.85 0.71 -2.45 1.44 3.38 -0.46 -2.06 115.31 115.03 2dcp h LEU 55 Ca -0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2dcp h LEU 55 Cb 0.64 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dcp h LEU 55 CO 0.01 0.65 -0.02 0.11 0.09 0.00 0.00 178.44 179.27 2dcp h LYS 56 N 0.73 0.00 0.00 1.13 6.56 -1.36 -2.01 116.57 121.63 2dcp h LYS 56 Ca 0.19 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.76 2dcp h LYS 56 Cb 0.12 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.78 2dcp h LYS 56 CO -0.02 0.02 -0.08 -0.09 -2.06 0.00 0.00 179.45 177.22 2dcp h ARG 57 N 0.00 0.00 0.00 3.15 9.65 -1.47 -0.98 114.38 124.72 2dcp h ARG 57 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2dcp h ARG 57 Cb 0.15 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.73 2dcp h ARG 57 CO 0.00 0.08 0.00 1.28 2.80 0.00 0.00 179.97 184.13 2dcp n LEU 58 N -4.06 0.00 -0.01 3.80 7.99 -0.75 -3.28 117.00 120.69 2dcp n LEU 58 Ca -0.03 0.33 0.09 0.00 -0.01 0.00 0.00 56.01 56.40 2dcp n LEU 58 Cb 0.17 -0.33 -0.13 0.00 -0.11 0.00 0.00 43.42 43.01 2dcp n LEU 58 CO 0.32 -0.09 -0.66 -0.67 -1.51 0.00 0.00 177.39 174.78 2dcp n ASP 59 N -1.33 1.02 -4.76 -1.43 2.03 -0.38 -4.96 116.55 106.74 2dcp n ASP 59 Ca 0.09 -0.07 -0.33 0.00 0.52 0.00 0.00 54.79 55.01 2dcp n ASP 59 Cb 0.19 1.73 0.07 0.00 -0.72 0.00 0.00 41.12 42.39 2dcp n ASP 59 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2dcp s ASN 60 N -3.89 4.79 -0.97 1.67 2.47 -1.19 -4.96 114.94 112.87 2dcp s ASN 60 Ca -0.05 2.01 -0.22 0.00 0.42 0.00 0.00 52.86 55.02 2dcp s ASN 60 Cb 0.11 -2.55 0.07 0.00 -1.45 0.00 0.00 41.25 37.44 2dcp s ASN 60 CO 0.72 -1.84 1.33 -0.54 -3.72 0.00 0.00 177.10 173.04 2dcp s LYS 61 N -4.26 3.56 -0.29 0.43 -0.14 -1.26 -4.85 119.74 112.93 2dcp s LYS 61 Ca 0.67 -1.26 -0.27 0.00 -1.36 0.00 0.00 55.97 53.75 2dcp s LYS 61 Cb -0.21 -5.13 0.19 0.00 -1.68 0.00 0.00 37.83 31.00 2dcp s LYS 61 CO 0.45 -2.06 1.40 0.45 -0.76 0.00 0.00 175.35 174.83 2dcp s SER 62 N 4.46 -0.05 0.25 2.83 0.15 -1.26 -5.00 113.70 115.07 2dcp s SER 62 Ca 0.41 0.09 -0.05 0.00 0.70 0.00 0.00 55.95 57.09 2dcp s SER 62 Cb -0.02 0.08 0.33 0.00 -1.71 0.00 0.00 66.02 64.70 2dcp s SER 62 CO -0.08 -0.03 1.88 1.55 1.20 0.00 0.00 173.24 177.76 2dcp h PRO 63 N 2.70 1.07 0.07 5.44 0.13 -1.93 -3.34 132.00 136.12 2dcp h PRO 63 Ca -0.19 -0.06 -0.20 0.00 -0.87 0.00 0.00 66.00 64.67 2dcp h PRO 63 Cb 1.19 -0.24 0.02 0.00 0.13 0.00 0.00 31.00 32.10 2dcp h PRO 63 CO 0.20 0.71 -0.84 0.82 -0.23 0.00 0.00 178.00 178.66 2dcp h ILE 64 N 1.10 1.41 -0.79 -3.56 2.04 -1.96 -3.00 117.51 112.74 2dcp h ILE 64 Ca 0.38 -2.30 0.20 0.00 1.00 0.00 0.00 64.86 64.15 2dcp h ILE 64 Cb 0.09 2.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.90 2dcp h ILE 64 CO -0.15 0.67 0.55 1.62 0.00 0.00 0.00 178.15 180.84 2dcp h VAL 65 N -0.06 0.66 0.37 1.67 3.04 -1.79 -0.85 116.25 119.29 2dcp h VAL 65 Ca -0.12 -0.06 -0.02 0.00 -1.01 0.00 0.00 66.70 65.49 2dcp h VAL 65 Cb 1.57 0.48 0.00 0.00 -2.01 0.00 0.00 31.29 31.33 2dcp h VAL 65 CO 0.16 0.03 -0.18 0.11 -1.01 0.00 0.00 177.57 176.69 2dcp h LYS 66 N 0.17 -0.47 -0.32 4.17 6.56 -1.66 -3.07 116.57 121.95 2dcp h LYS 66 Ca 0.39 0.03 0.02 0.00 -1.06 0.00 0.00 60.65 60.03 2dcp h LYS 66 Cb 1.28 0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 33.03 2dcp h LYS 66 CO -0.07 -0.24 0.22 0.37 -2.06 0.00 0.00 179.45 177.67 2dcp h GLN 67 N -1.08 0.36 0.21 3.15 -0.00 -1.40 -1.59 115.11 114.76 2dcp h GLN 67 Ca -0.05 -0.02 0.01 0.00 -0.00 0.00 0.00 58.65 58.59 2dcp h GLN 67 Cb 0.45 -0.08 -0.03 0.00 0.00 0.00 0.00 27.48 27.82 2dcp h GLN 67 CO 0.08 0.24 -0.28 0.87 0.00 0.00 0.00 178.83 179.74 2dcp h LYS 68 N 0.37 -0.53 -0.77 1.69 1.57 -1.24 -2.54 116.57 115.12 2dcp h LYS 68 Ca 0.13 0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 2dcp h LYS 68 Cb 0.05 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2dcp h LYS 68 CO -0.03 -0.36 0.51 0.00 -0.57 0.00 0.00 179.45 179.00 2dcp h ALA 69 N 0.09 1.56 -0.76 3.86 0.00 -1.21 -2.30 119.26 120.51 2dcp h ALA 69 Ca 0.01 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.94 2dcp h ALA 69 Cb 0.54 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2dcp h ALA 69 CO -0.10 0.35 0.45 -0.07 0.00 0.00 0.00 179.25 179.88 2dcp h LEU 70 N 0.92 0.70 -0.44 0.00 3.38 -0.98 0.09 115.31 118.98 2dcp h LEU 70 Ca 0.31 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2dcp h LEU 70 Cb 0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2dcp h LEU 70 CO -0.09 0.45 0.29 0.03 0.09 0.00 0.00 178.44 179.21 2dcp h ARG 71 N 0.83 0.58 -0.72 1.13 3.08 -1.06 -3.04 114.38 115.19 2dcp h ARG 71 Ca 0.33 -0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.29 2dcp h ARG 71 Cb 0.16 -0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 2dcp h ARG 71 CO -0.17 0.39 0.22 1.25 -1.07 0.00 0.00 179.97 180.59 2dcp h LEU 72 N 0.60 1.05 0.00 3.04 5.85 -1.06 -2.76 115.31 122.01 2dcp h LEU 72 Ca 0.16 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2dcp h LEU 72 Cb -0.06 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.69 2dcp h LEU 72 CO -0.03 0.98 0.00 -0.38 -0.34 0.00 0.00 178.44 178.66 2dcp n ILE 73 N -4.28 0.00 -0.28 4.05 5.41 -0.09 -1.82 119.36 122.35 2dcp n ILE 73 Ca 0.05 1.30 0.32 0.00 1.00 0.00 0.00 62.75 65.43 2dcp n ILE 73 Cb 0.23 -2.28 0.73 0.00 -0.71 0.00 0.00 39.64 37.60 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 0.03 0.39 0.38 5.09 -1.67 0.17 116.57 120.95 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 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 32.33 2dcp h LYS 74 CO 0.00 0.02 -0.19 -0.92 -2.09 0.00 0.00 179.45 176.27 2dcp h TYR 75 N 0.03 -0.49 -0.18 0.07 3.20 -1.34 -3.31 116.97 114.95 2dcp h TYR 75 Ca 0.53 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 62.22 2dcp h TYR 75 Cb 2.05 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 40.47 2dcp h TYR 75 CO -0.00 -0.17 -0.55 0.00 -1.64 0.00 0.00 178.16 175.80 2dcp h ALA 76 N -0.37 0.70 -2.13 1.82 0.00 -0.31 -3.43 119.26 115.53 2dcp h ALA 76 Ca -0.05 -0.51 -0.57 0.00 0.00 0.00 0.00 54.91 53.78 2dcp h ALA 76 Cb 0.54 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.26 2dcp h ALA 76 CO 0.09 0.69 1.32 0.28 0.00 0.00 0.00 179.25 181.62 2dcp n VAL 77 N -3.96 0.58 0.00 0.00 0.31 0.42 -1.18 118.33 114.51 2dcp n VAL 77 Ca -0.03 -0.25 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2dcp n VAL 77 Cb 0.60 -2.32 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 2dcp n VAL 77 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dcp n GLY 78 N 5.03 1.39 0.14 2.92 0.00 -1.26 -4.86 105.19 108.55 2dcp n GLY 78 Ca 0.25 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.97 0.58 0.00 1.61 5.02 -0.33 -4.75 118.16 119.33 2dcp n LYS 79 Ca 0.00 0.25 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 2dcp n LYS 79 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 2dcp n LYS 79 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2dcp n SER 80 N -4.27 0.35 -0.53 4.39 7.64 -1.15 -4.93 113.62 115.12 2dcp n SER 80 Ca -0.50 -0.59 0.07 0.00 1.01 0.00 0.00 58.87 58.86 2dcp n SER 80 Cb 0.85 -0.15 -0.02 0.00 -1.01 0.00 0.00 64.21 63.88 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 0.40 -1.53 0.01 0.23 0.00 -1.26 -4.54 105.19 98.50 2dcp n GLY 81 Ca 0.00 -1.40 0.11 0.00 0.00 0.00 0.00 46.02 44.73 2dcp n GLY 81 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dcp n SER 82 N -2.23 0.63 0.09 1.61 3.41 -1.26 -3.72 113.62 112.14 2dcp n SER 82 Ca 0.00 -0.50 -0.13 0.00 -0.26 0.00 0.00 58.87 57.99 2dcp n SER 82 Cb 0.24 1.12 -0.07 0.00 -0.26 0.00 0.00 64.21 65.25 2dcp n SER 82 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2dcp h GLU 83 N 0.00 -0.13 -0.51 4.33 4.39 -1.99 -0.95 114.58 119.71 2dcp h GLU 83 Ca 0.00 0.01 0.03 0.00 0.34 0.00 0.00 59.36 59.74 2dcp h GLU 83 Cb 0.68 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.33 2dcp h GLU 83 CO 0.00 -0.09 0.34 0.35 -1.16 0.00 0.00 179.01 178.45 2dcp h PHE 84 N -0.13 0.58 0.00 4.33 3.57 -1.81 -0.85 116.94 122.63 2dcp h PHE 84 Ca -0.01 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.47 2dcp h PHE 84 Cb 0.11 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 2dcp h PHE 84 CO -0.08 0.34 -0.18 0.07 -2.23 0.00 0.00 178.31 176.23 2dcp h ARG 85 N 0.60 0.00 0.09 1.11 0.11 -1.29 -2.27 114.38 112.73 2dcp h ARG 85 Ca 0.20 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.95 2dcp h ARG 85 Cb 0.07 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.12 2dcp h ARG 85 CO -0.05 0.18 -1.81 0.54 0.10 0.00 0.00 179.97 178.94 2dcp n ARG 86 N -3.55 0.70 -0.36 0.08 5.12 -0.74 -4.00 116.66 113.90 2dcp n ARG 86 Ca -0.01 0.35 0.02 0.00 -1.93 0.00 0.00 57.85 56.28 2dcp n ARG 86 Cb 0.33 -1.71 0.17 0.00 -1.16 0.00 0.00 32.46 30.09 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 -0.25 1.17 -0.86 5.56 3.07 -1.11 0.11 114.58 122.26 2dcp h GLU 87 Ca -0.41 -0.07 0.07 0.00 -0.50 0.00 0.00 59.36 58.44 2dcp h GLU 87 Cb 1.82 -0.26 -0.06 0.00 -0.84 0.00 0.00 28.75 29.41 2dcp h GLU 87 CO -0.01 0.77 0.56 0.52 -1.40 0.00 0.00 179.01 179.46 2dcp h MET 88 N 1.20 0.93 -0.36 2.33 2.86 -1.60 -1.55 114.93 118.74 2dcp h MET 88 Ca 0.41 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.97 2dcp h MET 88 Cb 0.08 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 2dcp h MET 88 CO -0.14 0.61 0.16 1.96 1.06 0.00 0.00 176.91 180.56 2dcp h GLN 89 N 0.96 0.53 -0.07 1.72 4.20 -0.94 -2.06 115.11 119.45 2dcp h GLN 89 Ca 0.37 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 59.01 2dcp h GLN 89 Cb 0.22 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 2dcp h GLN 89 CO -0.14 0.50 0.12 0.00 -0.67 0.00 0.00 178.83 178.64 2dcp h ARG 90 N 0.44 0.00 0.00 1.46 -0.00 -0.63 -1.29 114.38 114.36 2dcp h ARG 90 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.60 2dcp h ARG 90 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.13 2dcp h ARG 90 CO -0.01 0.00 -0.11 0.09 0.00 0.00 0.00 179.97 179.94 2dcp n ASN 91 N -3.52 1.52 0.26 7.04 3.02 -1.19 -4.85 115.26 117.54 2dcp n ASN 91 Ca -0.01 -2.39 0.17 0.00 -0.03 0.00 0.00 54.58 52.32 2dcp n ASN 91 Cb 0.21 -0.24 0.90 0.00 -0.61 0.00 0.00 39.78 40.05 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 -0.73 6.41 4.64 -0.47 -3.00 113.55 120.40 2dcp h SER 92 Ca 0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 2dcp h SER 92 Cb 0.97 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.01 2dcp h SER 92 CO 0.00 0.00 0.49 1.62 -0.87 0.00 0.00 176.83 178.07 2dcp h VAL 93 N 0.00 0.85 -0.51 0.95 3.04 -1.88 -1.25 116.25 117.45 2dcp h VAL 93 Ca 0.00 -0.17 0.01 0.00 -1.01 0.00 0.00 66.70 65.53 2dcp h VAL 93 Cb 0.05 0.31 -0.03 0.00 -2.01 0.00 0.00 31.29 29.62 2dcp h VAL 93 CO 0.00 0.09 0.33 0.00 -1.01 0.00 0.00 177.57 176.98 2dcp h ALA 94 N 1.65 0.65 0.09 3.17 0.00 -1.90 0.18 119.26 123.10 2dcp h ALA 94 Ca 0.35 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2dcp h ALA 94 Cb 0.68 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2dcp h ALA 94 CO -0.12 0.07 -0.04 0.28 0.00 0.00 0.00 179.25 179.44 2dcp h VAL 95 N 0.67 1.13 -0.82 0.00 2.07 -1.66 -3.16 116.25 114.47 2dcp h VAL 95 Ca 0.19 -0.83 0.12 0.00 0.82 0.00 0.00 66.70 67.00 2dcp h VAL 95 Cb -0.05 1.66 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 2dcp h VAL 95 CO -0.06 0.20 0.54 0.03 0.02 0.00 0.00 177.57 178.30 2dcp h ARG 96 N -0.50 0.66 -0.58 1.57 3.08 -0.73 -0.76 114.38 117.12 2dcp h ARG 96 Ca -0.01 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2dcp h ARG 96 Cb 0.42 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 2dcp h ARG 96 CO 0.02 0.44 0.25 -0.97 -1.07 0.00 0.00 179.97 178.64 2dcp h ASN 97 N 0.68 0.77 0.29 7.04 -0.73 -0.70 -3.02 115.58 119.91 2dcp h ASN 97 Ca 0.40 -0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.41 2dcp h ASN 97 Cb 0.59 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 38.98 2dcp h ASN 97 CO -0.16 0.71 0.00 0.18 -0.37 0.00 0.00 177.43 177.79 2dcp n LEU 98 N -4.51 0.00 -0.01 0.34 4.77 -0.29 -2.82 117.00 114.48 2dcp n LEU 98 Ca 0.03 0.35 0.23 0.00 -0.03 0.00 0.00 56.01 56.59 2dcp n LEU 98 Cb 0.14 -0.35 0.70 0.00 -2.33 0.00 0.00 43.42 41.58 2dcp n LEU 98 CO 0.38 -0.20 1.21 -0.26 -1.33 0.00 0.00 177.39 177.19 2dcp h PHE 99 N 0.00 0.00 0.00 -1.77 -1.00 -1.51 -1.04 116.94 111.62 2dcp h PHE 99 Ca 0.00 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.76 2dcp h PHE 99 Cb 0.15 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.67 2dcp h PHE 99 CO 0.00 0.00 -0.31 0.72 -1.61 0.00 0.00 178.31 177.11 2dcp n HIS 100 N -3.72 0.00 -1.88 -0.55 8.25 -1.13 -4.83 115.22 111.37 2dcp n HIS 100 Ca 0.12 -0.97 -0.38 0.00 -0.26 0.00 0.00 57.72 56.23 2dcp n HIS 100 Cb 0.83 -0.17 0.03 0.00 1.12 0.00 0.00 29.99 31.81 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 -2.35 2.37 0.00 4.41 5.04 -0.39 -4.95 117.35 121.48 2dcp s TYR 101 Ca 0.30 1.42 0.00 0.00 -2.44 0.00 0.00 57.07 56.35 2dcp s TYR 101 Cb 0.28 -3.69 0.00 0.00 0.35 0.00 0.00 41.96 38.90 2dcp s TYR 101 CO -0.02 -2.61 0.00 0.36 -1.34 0.00 0.00 175.55 171.94 2dcp n LYS 102 N -1.07 0.00 0.00 4.97 2.85 -1.26 -4.80 118.16 118.85 2dcp n LYS 102 Ca 0.11 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 2dcp n LYS 102 Cb 0.46 -0.38 0.00 0.00 -0.65 0.00 0.00 35.03 34.46 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 1.99 1.55 3.44 2.58 0.00 -1.26 -4.75 105.19 108.73 2dcp n GLY 103 Ca 0.00 -0.51 -0.22 0.00 0.00 0.00 0.00 46.02 45.28 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 2.09 0.65 1.61 3.76 -1.26 -5.15 115.29 116.99 2dcp s HIS 104 Ca 0.00 -0.49 -0.11 0.00 -0.15 0.00 0.00 55.06 54.31 2dcp s HIS 104 Cb 0.00 -1.02 0.17 0.00 1.11 0.00 0.00 32.58 32.83 2dcp s HIS 104 CO 0.00 0.52 0.51 -0.35 -0.85 0.00 0.00 174.74 174.57 2dcp n PRO 105 N -0.58 -2.53 -4.12 8.40 -0.04 -1.26 -4.71 135.00 130.16 2dcp n PRO 105 Ca -0.06 -0.83 -0.08 0.00 -0.04 0.00 0.00 63.50 62.49 2dcp n PRO 105 Cb 0.61 -0.86 -0.10 0.00 -0.04 0.00 0.00 33.50 33.11 2dcp n PRO 105 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dcp s ASP 106 N -2.84 0.66 0.18 3.54 1.11 -1.26 -4.75 116.67 113.31 2dcp s ASP 106 Ca 0.35 -1.03 -0.11 0.00 0.18 0.00 0.00 52.55 51.93 2dcp s ASP 106 Cb -0.04 0.18 0.09 0.00 1.07 0.00 0.00 42.92 44.22 2dcp s ASP 106 CO 0.27 -0.58 1.75 1.55 1.18 0.00 0.00 175.17 179.35 2dcp h PRO 107 N 3.05 0.93 0.00 8.23 0.13 -2.00 -3.07 132.00 139.28 2dcp h PRO 107 Ca -0.35 -0.15 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 2dcp h PRO 107 Cb 1.16 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.12 2dcp h PRO 107 CO 0.65 0.77 -1.17 1.47 -0.23 0.00 0.00 178.00 179.49 2dcp n LEU 108 N -4.46 2.10 0.25 1.56 -0.00 -1.26 -4.66 117.00 110.53 2dcp n LEU 108 Ca 0.04 -0.01 0.14 0.00 -0.00 0.00 0.00 56.01 56.18 2dcp n LEU 108 Cb 0.15 -0.06 0.44 0.00 -0.00 0.00 0.00 43.42 43.95 2dcp n LEU 108 CO 0.39 0.40 0.89 0.11 -0.00 0.00 0.00 177.39 179.18 2dcp h LYS 109 N 0.00 0.00 -6.50 1.47 1.79 -1.98 -3.48 116.57 107.87 2dcp h LYS 109 Ca -0.07 0.00 -0.46 0.00 -2.18 0.00 0.00 60.65 57.95 2dcp h LYS 109 Cb 1.12 0.00 0.02 0.00 -1.58 0.00 0.00 32.23 31.79 2dcp h LYS 109 CO -0.01 0.04 -0.92 0.41 -1.08 0.00 0.00 179.45 177.90 2dcp n GLY 110 N 0.51 -1.07 3.58 3.86 0.00 -1.16 -2.54 105.19 108.38 2dcp n GLY 110 Ca 0.02 0.47 -0.22 0.00 0.00 0.00 0.00 46.02 46.29 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 -2.42 -3.35 -0.04 1.61 5.68 -1.26 -4.85 116.55 111.92 2dcp n ASP 111 Ca -0.15 -0.82 -0.06 0.00 -0.50 0.00 0.00 54.79 53.25 2dcp n ASP 111 Cb 0.60 -4.25 -0.03 0.00 -1.14 0.00 0.00 41.12 36.30 2dcp n ASP 111 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2dcp n ALA 112 N -4.01 1.98 -0.23 2.12 0.00 -1.05 -4.35 120.51 114.96 2dcp n ALA 112 Ca -0.20 -0.34 0.03 0.00 0.00 0.00 0.00 53.44 52.93 2dcp n ALA 112 Cb 0.65 0.34 0.14 0.00 0.00 0.00 0.00 19.45 20.57 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 -0.07 -0.18 -0.15 0.00 4.07 -1.93 -1.74 115.31 115.31 2dcp h LEU 113 Ca -0.19 0.15 -0.23 0.00 0.08 0.00 0.00 57.88 57.70 2dcp h LEU 113 Cb 1.25 0.25 0.01 0.00 1.08 0.00 0.00 40.66 43.25 2dcp h LEU 113 CO -0.05 -0.09 -0.79 0.78 -1.08 0.00 0.00 178.44 177.21 2dcp h ASN 114 N 0.17 0.95 -0.49 -0.43 4.21 -1.85 -3.25 115.58 114.90 2dcp h ASN 114 Ca 0.36 -0.63 0.09 0.00 1.21 0.00 0.00 56.30 57.33 2dcp h ASN 114 Cb 0.61 -0.28 -0.07 0.00 -1.12 0.00 0.00 38.32 37.45 2dcp h ASN 114 CO -0.53 1.43 0.05 0.50 -1.29 0.00 0.00 177.43 177.59 2dcp h LYS 115 N 0.54 0.17 -0.91 0.81 3.11 -1.54 -1.29 116.57 117.46 2dcp h LYS 115 Ca -0.06 -0.01 0.12 0.00 -2.81 0.00 0.00 60.65 57.89 2dcp h LYS 115 Cb 1.42 -0.04 -0.07 0.00 -1.00 0.00 0.00 32.23 32.54 2dcp h LYS 115 CO 0.16 0.11 0.58 0.00 -2.81 0.00 0.00 179.45 177.50 2dcp h ALA 116 N 1.41 1.70 -0.22 5.00 0.00 -1.44 -0.26 119.26 125.45 2dcp h ALA 116 Ca 0.25 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.20 2dcp h ALA 116 Cb 0.35 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2dcp h ALA 116 CO -0.36 0.08 0.03 0.28 0.00 0.00 0.00 179.25 179.28 2dcp h VAL 117 N 0.82 0.88 -0.53 0.00 2.07 -1.33 -2.52 116.25 115.65 2dcp h VAL 117 Ca 0.44 -0.04 0.04 0.00 0.82 0.00 0.00 66.70 67.97 2dcp h VAL 117 Cb 0.55 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 2dcp h VAL 117 CO -0.21 0.02 0.28 0.08 0.02 0.00 0.00 177.57 177.76 2dcp h ARG 118 N 0.11 0.52 0.01 1.57 0.11 -0.88 -2.40 114.38 113.43 2dcp h ARG 118 Ca 0.10 -0.03 -0.13 0.00 0.10 0.00 0.00 59.98 60.01 2dcp h ARG 118 Cb 0.11 -0.12 0.01 0.00 1.11 0.00 0.00 29.97 31.08 2dcp h ARG 118 CO -0.15 0.35 -0.53 0.93 0.10 0.00 0.00 179.97 180.67 2dcp h GLU 119 N 0.54 0.34 0.00 0.08 5.08 -1.45 -3.23 114.58 115.94 2dcp h GLU 119 Ca 0.23 -0.38 -0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2dcp h GLU 119 Cb 0.12 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 2dcp h GLU 119 CO -0.15 1.07 -0.13 1.15 -1.00 0.00 0.00 179.01 179.95 2dcp h THR 120 N -0.23 0.82 -0.41 1.13 2.02 -1.38 -2.58 112.91 112.28 2dcp h THR 120 Ca -0.07 -0.51 -0.06 0.00 0.77 0.00 0.00 66.41 66.54 2dcp h THR 120 Cb 1.27 1.30 -0.02 0.00 -1.74 0.00 0.00 68.15 68.96 2dcp h THR 120 CO 0.10 0.13 0.02 0.00 0.37 0.00 0.00 175.52 176.15 2dcp h ALA 121 N 1.87 1.27 0.65 6.16 0.00 -1.44 -0.70 119.26 127.06 2dcp h ALA 121 Ca -0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2dcp h ALA 121 Cb 0.29 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2dcp h ALA 121 CO 0.02 0.49 -0.33 0.45 0.00 0.00 0.00 179.25 179.89 2dcp h HIS 122 N 0.62 -0.85 -0.49 0.00 -0.00 -1.56 -2.08 115.15 110.78 2dcp h HIS 122 Ca 0.13 -0.02 0.13 0.00 -0.00 0.00 0.00 60.37 60.61 2dcp h HIS 122 Cb 0.36 0.28 -0.02 0.00 -0.00 0.00 0.00 27.41 28.03 2dcp h HIS 122 CO 0.02 -0.52 0.35 0.93 -0.00 0.00 0.00 177.93 178.70 2dcp h GLU 123 N -0.89 0.07 0.15 2.45 4.39 -1.54 -1.02 114.58 118.20 2dcp h GLU 123 Ca -0.09 -0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 2dcp h GLU 123 Cb 0.69 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 2dcp h GLU 123 CO 0.14 0.05 -0.07 1.15 -1.16 0.00 0.00 179.01 179.11 2dcp h THR 124 N 0.07 0.98 -0.31 1.13 2.02 -0.80 -2.86 112.91 113.14 2dcp h THR 124 Ca 0.23 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.66 2dcp h THR 124 Cb 0.83 1.42 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 2dcp h THR 124 CO -0.02 0.17 0.10 0.40 0.37 0.00 0.00 175.52 176.54 2dcp h ILE 125 N -0.56 1.14 -0.69 3.11 1.08 -0.55 0.37 117.51 121.41 2dcp h ILE 125 Ca -0.02 -0.46 0.12 0.00 -0.39 0.00 0.00 64.86 64.10 2dcp h ILE 125 Cb 0.43 0.80 -0.08 0.00 -3.07 0.00 0.00 36.82 34.90 2dcp h ILE 125 CO 0.03 0.17 0.27 -1.28 -0.69 0.00 0.00 178.15 176.66 2dcp h SER 126 N 0.44 0.26 -0.09 1.72 0.87 -1.22 -1.46 113.55 114.08 2dcp h SER 126 Ca 0.11 0.09 -0.07 0.00 -1.23 0.00 0.00 61.79 60.69 2dcp h SER 126 Cb 0.14 0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2dcp h SER 126 CO -0.01 0.13 -0.24 0.00 -0.53 0.00 0.00 176.83 176.18 2dcp h ALA 127 N 1.49 0.15 -0.96 6.23 0.00 -0.87 0.14 119.26 125.43 2dcp h ALA 127 Ca 0.36 -0.40 0.17 0.00 0.00 0.00 0.00 54.91 55.05 2dcp h ALA 127 Cb 0.50 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 2dcp h ALA 127 CO -0.35 0.13 0.56 0.82 0.00 0.00 0.00 179.25 180.40 2dcp h ILE 128 N -0.15 0.73 0.00 0.00 2.04 -0.32 -3.02 117.51 116.78 2dcp h ILE 128 Ca -0.00 -0.26 -0.33 0.00 1.00 0.00 0.00 64.86 65.27 2dcp h ILE 128 Cb 0.85 -0.08 -0.06 0.00 -0.74 0.00 0.00 36.82 36.79 2dcp h ILE 128 CO 0.05 0.14 -2.24 0.49 0.00 0.00 0.00 178.15 176.59 2dcp n PHE 129 N -4.79 0.00 -1.11 1.37 3.01 -0.61 -4.66 117.46 110.67 2dcp n PHE 129 Ca 0.21 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.60 2dcp n PHE 129 Cb 0.51 -0.86 -0.03 0.00 -0.01 0.00 0.00 39.48 39.09 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 -2.88 -4.67 -3.50 4.37 2.88 0.49 -4.82 113.62 105.49 2dcp n SER 130 Ca -0.34 0.18 -0.11 0.00 -1.33 0.00 0.00 58.87 57.28 2dcp n SER 130 Cb 1.00 -3.41 -0.03 0.00 -0.75 0.00 0.00 64.21 61.02 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 -2.41 0.90 0.00 -1.46 2.12 -1.26 -5.06 118.70 111.52 2dcp s GLU 131 Ca 0.00 -0.16 -0.00 0.00 0.36 0.00 0.00 54.97 55.16 2dcp s GLU 131 Cb 0.00 0.42 -0.02 0.00 0.26 0.00 0.00 34.13 34.79 2dcp s GLU 131 CO 0.00 -0.36 1.50 -1.91 -0.54 0.00 0.00 175.26 173.95 2dcp n GLU 132 N 0.09 0.76 -1.83 4.30 2.13 -1.26 -4.91 120.64 119.91 2dcp n GLU 132 Ca -0.12 -0.07 -0.42 0.00 0.66 0.00 0.00 57.16 57.21 2dcp n GLU 132 Cb 0.61 -1.23 -0.02 0.00 0.27 0.00 0.00 31.44 31.06 2dcp n GLU 132 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2dcp s ASN 133 N 2.03 6.45 1.16 4.31 2.47 -1.26 -4.99 114.94 125.12 2dcp s ASN 133 Ca 0.05 2.83 -0.17 0.00 0.42 0.00 0.00 52.86 55.99 2dcp s ASN 133 Cb 0.02 -2.62 0.27 0.00 -1.45 0.00 0.00 41.25 37.47 2dcp s ASN 133 CO 0.00 -0.88 1.09 -0.83 -3.72 0.00 0.00 177.10 172.76 2dcp s GLY 134 N 0.71 1.56 0.20 1.21 0.00 -1.26 -4.93 107.32 104.81 2dcp s GLY 134 Ca 0.66 -0.75 0.19 0.00 0.00 0.00 0.00 44.72 44.83 2dcp s GLY 134 CO 0.41 0.07 1.59 1.44 0.00 0.00 0.00 173.10 176.61 2dcp n SER 135 N -4.66 0.46 -2.40 1.64 7.64 -1.26 -4.93 113.62 110.11 2dcp n SER 135 Ca 0.10 0.64 -0.02 0.00 1.01 0.00 0.00 58.87 60.60 2dcp n SER 135 Cb 0.59 -0.73 0.01 0.00 -1.01 0.00 0.00 64.21 63.07 2dcp n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcp n GLY 136 N -0.40 -0.69 0.16 0.23 0.00 -1.26 -4.95 105.19 98.28 2dcp n GLY 136 Ca 0.01 0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.35 2dcp n GLY 136 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dcp h PRO 137 N 0.05 0.00 -6.93 1.61 0.13 -2.05 -3.44 132.00 121.37 2dcp h PRO 137 Ca -0.08 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.50 2dcp h PRO 137 Cb 1.04 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.30 2dcp h PRO 137 CO 0.19 0.00 0.63 0.43 -0.23 0.00 0.00 178.00 179.02 2dcp n SER 138 N -2.47 3.06 -0.01 1.44 7.64 -1.26 -5.00 113.62 117.03 2dcp n SER 138 Ca 0.02 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.02 2dcp n SER 138 Cb 0.28 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 61.91 2dcp n SER 138 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dcp n SER 139 N -0.07 0.00 0.00 6.43 2.88 -1.26 -5.22 113.62 116.38 2dcp n SER 139 Ca 0.06 -0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.58 2dcp n SER 139 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2dcp n SER 139 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42