#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 -0.33 -0.26 1.61 0.15 -1.26 -5.17 113.70 108.45 2dcp s SER 2 Ca 0.00 -0.16 -0.12 0.00 0.70 0.00 0.00 55.95 56.37 2dcp s SER 2 Cb 0.00 0.46 0.09 0.00 -1.71 0.00 0.00 66.02 64.86 2dcp s SER 2 CO 0.00 -0.79 0.60 -0.55 1.20 0.00 0.00 173.24 173.69 2dcp s SER 3 N -2.68 -0.84 0.00 5.45 0.15 -1.26 -5.04 113.70 109.48 2dcp s SER 3 Ca 0.07 1.36 0.00 0.00 0.70 0.00 0.00 55.95 58.08 2dcp s SER 3 Cb -0.01 1.51 0.00 0.00 -1.71 0.00 0.00 66.02 65.81 2dcp s SER 3 CO -0.05 -0.23 0.44 0.61 1.20 0.00 0.00 173.24 175.21 2dcp n GLY 4 N 4.73 1.26 3.26 9.45 0.00 -1.26 -4.87 105.19 117.76 2dcp n GLY 4 Ca -0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.09 1.13 0.33 1.61 1.04 -1.26 -5.18 113.70 111.28 2dcp s SER 5 Ca 0.00 -1.62 0.04 0.00 0.48 0.00 0.00 55.95 54.85 2dcp s SER 5 Cb 0.00 0.49 -0.02 0.00 0.10 0.00 0.00 66.02 66.60 2dcp s SER 5 CO 0.00 -0.98 0.15 -0.24 0.98 0.00 0.00 173.24 173.15 2dcp n SER 6 N -1.08 0.82 -0.20 7.02 2.88 -1.26 -5.07 113.62 116.72 2dcp n SER 6 Ca 0.05 -2.83 0.00 0.00 -1.33 0.00 0.00 58.87 54.76 2dcp n SER 6 Cb 0.64 0.98 0.00 0.00 -0.75 0.00 0.00 64.21 65.07 2dcp n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dcp n GLY 7 N -0.36 -1.57 3.33 0.46 0.00 -1.26 -5.05 105.19 100.74 2dcp n GLY 7 Ca -0.03 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.54 2dcp n GLY 7 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2dcp s GLU 8 N 0.00 4.02 -0.27 1.61 2.02 -1.26 -5.00 118.70 119.83 2dcp s GLU 8 Ca 0.00 -3.05 -0.28 0.00 0.02 0.00 0.00 54.97 51.66 2dcp s GLU 8 Cb 0.00 -4.50 -0.04 0.00 0.10 0.00 0.00 34.13 29.69 2dcp s GLU 8 CO 0.00 -1.25 2.15 -1.12 0.02 0.00 0.00 175.26 175.05 2dcp s SER 9 N 1.44 5.45 0.55 -0.19 0.01 -1.26 -4.84 113.70 114.88 2dcp s SER 9 Ca 0.28 1.69 0.33 0.00 1.31 0.00 0.00 55.95 59.55 2dcp s SER 9 Cb -0.10 -2.51 1.49 0.00 0.21 0.00 0.00 66.02 65.10 2dcp s SER 9 CO -0.08 -1.99 1.83 0.22 0.41 0.00 0.00 173.24 173.62 2dcp h TYR 10 N 15.00 0.00 -0.36 2.43 3.20 -2.03 -1.54 116.97 133.67 2dcp h TYR 10 Ca -0.38 0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.59 2dcp h TYR 10 Cb 1.23 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.48 2dcp h TYR 10 CO 0.95 0.00 0.32 2.35 -1.64 0.00 0.00 178.16 180.13 2dcp h TRP 11 N 0.00 0.00 -0.62 -3.82 7.01 -2.02 0.16 115.95 116.67 2dcp h TRP 11 Ca 0.45 0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.53 2dcp h TRP 11 Cb 1.92 0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 28.94 2dcp h TRP 11 CO 0.00 0.00 0.41 0.00 -2.79 0.00 0.00 178.44 176.06 2dcp h ARG 12 N 0.00 0.52 0.00 2.65 -0.00 -1.67 -0.77 114.38 115.10 2dcp h ARG 12 Ca 0.17 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.98 59.57 2dcp h ARG 12 Cb 0.80 -0.12 -0.01 0.00 0.00 0.00 0.00 29.97 30.65 2dcp h ARG 12 CO -0.00 0.34 -0.26 1.03 0.00 0.00 0.00 179.97 181.08 2dcp h SER 13 N 0.53 0.00 0.51 7.04 0.87 -0.88 -2.51 113.55 119.12 2dcp h SER 13 Ca 0.28 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.71 2dcp h SER 13 Cb 0.39 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 2dcp h SER 13 CO -0.08 0.26 -0.59 0.03 -0.53 0.00 0.00 176.83 175.91 2dcp h ARG 14 N 0.00 0.08 -0.49 2.24 2.47 -1.20 0.61 114.38 118.09 2dcp h ARG 14 Ca -0.00 -0.06 -0.12 0.00 -1.26 0.00 0.00 59.98 58.54 2dcp h ARG 14 Cb 0.49 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.81 2dcp h ARG 14 CO 0.03 0.65 -0.16 0.52 0.56 0.00 0.00 179.97 181.57 2dcp h MET 15 N 0.06 0.98 -0.08 0.04 2.86 -1.34 -0.38 114.93 117.07 2dcp h MET 15 Ca -0.01 -0.39 -0.20 0.00 -2.06 0.00 0.00 59.70 57.04 2dcp h MET 15 Cb 1.06 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.69 2dcp h MET 15 CO 0.08 1.07 -0.73 0.82 1.06 0.00 0.00 176.91 179.21 2dcp h ILE 16 N 0.83 1.33 -0.66 -1.22 1.08 -1.45 -3.32 117.51 114.10 2dcp h ILE 16 Ca 0.12 -2.01 -0.08 0.00 -0.39 0.00 0.00 64.86 62.50 2dcp h ILE 16 Cb 0.73 2.24 -0.03 0.00 -3.07 0.00 0.00 36.82 36.70 2dcp h ILE 16 CO 0.06 0.61 0.10 -0.78 -0.69 0.00 0.00 178.15 177.45 2dcp h ASP 17 N 0.27 1.06 -0.98 1.72 3.58 -0.80 -3.15 116.42 118.12 2dcp h ASP 17 Ca -0.07 -0.26 0.14 0.00 0.42 0.00 0.00 57.03 57.26 2dcp h ASP 17 Cb 1.38 -0.28 -0.09 0.00 1.72 0.00 0.00 39.33 42.06 2dcp h ASP 17 CO 0.15 1.06 0.62 0.00 -2.88 0.00 0.00 179.24 178.18 2dcp h ALA 18 N 1.04 1.63 0.00 -0.78 0.00 -1.16 -2.44 119.26 117.56 2dcp h ALA 18 Ca 0.20 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2dcp h ALA 18 Cb 0.45 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2dcp h ALA 18 CO 0.01 0.10 -0.78 -0.39 0.00 0.00 0.00 179.25 178.20 2dcp h VAL 19 N 0.88 0.00 -0.82 0.00 -1.51 -1.68 -3.36 116.25 109.76 2dcp h VAL 19 Ca 0.50 -0.59 -0.32 0.00 -1.23 0.00 0.00 66.70 65.06 2dcp h VAL 19 Cb 0.63 1.10 -0.19 0.00 -2.13 0.00 0.00 31.29 30.70 2dcp h VAL 19 CO -0.27 0.00 0.40 0.35 -1.23 0.00 0.00 177.57 176.81 2dcp n THR 20 N -2.20 3.03 -1.70 7.19 -2.24 -0.92 -4.66 114.28 112.78 2dcp n THR 20 Ca 0.02 -1.77 -0.43 0.00 -2.27 0.00 0.00 64.05 59.60 2dcp n THR 20 Cb 0.46 -0.40 -0.01 0.00 -2.10 0.00 0.00 70.33 68.28 2dcp n THR 20 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2dcp n SER 21 N -0.52 2.90 -3.15 3.42 2.88 -1.25 -4.38 113.62 113.52 2dcp n SER 21 Ca 0.47 1.18 -0.19 0.00 -1.33 0.00 0.00 58.87 59.00 2dcp n SER 21 Cb 1.48 -1.48 -0.02 0.00 -0.75 0.00 0.00 64.21 63.45 2dcp n SER 21 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2dcp n ASP 22 N 1.36 4.23 -3.75 -3.46 5.75 -1.26 -4.68 116.55 114.73 2dcp n ASP 22 Ca 0.07 -2.28 -0.13 0.00 -0.01 0.00 0.00 54.79 52.44 2dcp n ASP 22 Cb 0.35 -1.01 -0.14 0.00 -1.03 0.00 0.00 41.12 39.29 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 3.65 0.15 0.55 0.11 2.02 -1.26 -5.03 118.70 118.89 2dcp s GLU 23 Ca 0.34 0.40 0.29 0.00 0.02 0.00 0.00 54.97 56.02 2dcp s GLU 23 Cb 0.09 -0.11 1.63 0.00 0.10 0.00 0.00 34.13 35.84 2dcp s GLU 23 CO -0.03 -0.14 2.16 0.22 0.02 0.00 0.00 175.26 177.49 2dcp h ASP 24 N 6.97 0.00 -2.80 -0.19 3.58 -1.99 -3.41 116.42 118.58 2dcp h ASP 24 Ca -0.39 0.00 -0.54 0.00 0.42 0.00 0.00 57.03 56.52 2dcp h ASP 24 Cb 1.16 0.00 0.01 0.00 1.72 0.00 0.00 39.33 42.22 2dcp h ASP 24 CO 0.40 0.06 0.91 -0.75 -2.88 0.00 0.00 179.24 176.99 2dcp s LYS 25 N -4.40 4.24 0.48 0.28 2.36 -1.26 -4.98 119.74 116.46 2dcp s LYS 25 Ca -0.04 2.16 -0.20 0.00 -2.55 0.00 0.00 55.97 55.34 2dcp s LYS 25 Cb 0.14 -3.56 -0.09 0.00 -1.05 0.00 0.00 37.83 33.27 2dcp s LYS 25 CO 0.57 -0.65 1.00 0.14 1.55 0.00 0.00 175.35 177.96 2dcp s VAL 26 N 2.43 4.09 0.62 4.02 -7.23 -1.26 -5.02 120.40 118.05 2dcp s VAL 26 Ca 0.69 1.23 -0.10 0.00 -1.81 0.00 0.00 61.98 61.99 2dcp s VAL 26 Cb -0.36 -3.53 -0.02 0.00 0.56 0.00 0.00 36.38 33.03 2dcp s VAL 26 CO 0.29 -0.35 1.01 0.00 -0.31 0.00 0.00 175.10 175.74 2dcp s ALA 27 N -2.18 3.10 0.72 1.32 0.00 -1.26 -5.09 121.76 118.37 2dcp s ALA 27 Ca 0.64 -0.25 -0.11 0.00 0.00 0.00 0.00 51.96 52.24 2dcp s ALA 27 Cb -0.13 -2.97 0.04 0.00 0.00 0.00 0.00 23.12 20.06 2dcp s ALA 27 CO 0.21 -0.78 1.09 -1.25 0.00 0.00 0.00 175.76 175.03 2dcp s PRO 28 N -5.16 2.54 0.23 0.00 0.04 -1.26 -5.00 135.00 126.39 2dcp s PRO 28 Ca 0.55 0.24 -0.01 0.00 0.04 0.00 0.00 61.00 61.81 2dcp s PRO 28 Cb -0.11 -2.04 0.24 0.00 0.04 0.00 0.00 34.50 32.63 2dcp s PRO 28 CO 0.52 -1.18 1.62 0.28 0.04 0.00 0.00 177.00 178.27 2dcp h VAL 29 N -0.71 1.29 0.00 -0.36 2.07 -2.01 -3.30 116.25 113.23 2dcp h VAL 29 Ca -0.45 -1.50 -0.01 0.00 0.82 0.00 0.00 66.70 65.56 2dcp h VAL 29 Cb 1.28 1.48 -0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2dcp h VAL 29 CO 0.64 0.47 -0.05 0.10 0.02 0.00 0.00 177.57 178.75 2dcp h TYR 30 N 0.48 0.00 0.00 1.57 -0.00 -2.00 0.99 116.97 118.02 2dcp h TYR 30 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 58.63 2dcp h TYR 30 Cb 0.85 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.56 2dcp h TYR 30 CO 0.03 0.05 -0.71 0.87 -0.00 0.00 0.00 178.16 178.40 2dcp h LYS 31 N 0.00 0.00 0.08 0.10 1.57 -1.98 -3.31 116.57 113.02 2dcp h LYS 31 Ca -0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 2dcp h LYS 31 Cb 0.21 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.54 2dcp h LYS 31 CO 0.01 0.71 -1.17 -0.07 -0.57 0.00 0.00 179.45 178.36 2dcp h LEU 32 N 0.00 0.89 -1.16 2.94 3.38 -0.97 -3.36 115.31 117.02 2dcp h LEU 32 Ca -0.01 -0.78 -0.03 0.00 0.09 0.00 0.00 57.88 57.16 2dcp h LEU 32 Cb 1.54 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2dcp h LEU 32 CO 0.09 1.58 -0.15 1.05 0.09 0.00 0.00 178.44 181.11 2dcp h GLU 33 N 0.32 0.00 -0.62 1.13 4.11 -1.47 -2.66 114.58 115.39 2dcp h GLU 33 Ca -0.17 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.28 2dcp h GLU 33 Cb 1.84 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.05 2dcp h GLU 33 CO 0.23 0.15 0.41 1.49 0.07 0.00 0.00 179.01 181.35 2dcp h GLU 34 N 0.00 0.79 -0.16 1.06 4.81 -1.71 -0.80 114.58 118.57 2dcp h GLU 34 Ca -0.00 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 2dcp h GLU 34 Cb 0.69 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 2dcp h GLU 34 CO 0.02 0.52 -0.30 0.82 -0.73 0.00 0.00 179.01 179.34 2dcp h ILE 35 N 0.81 1.27 0.00 2.32 5.03 -1.69 -1.82 117.51 123.43 2dcp h ILE 35 Ca 0.23 -1.28 -0.07 0.00 -0.12 0.00 0.00 64.86 63.62 2dcp h ILE 35 Cb -0.06 1.48 -0.01 0.00 -3.03 0.00 0.00 36.82 35.20 2dcp h ILE 35 CO -0.05 0.39 -0.33 0.00 -0.68 0.00 0.00 178.15 177.48 2dcp h ASP 37 N 0.00 0.23 -0.39 0.00 1.82 -1.14 -3.19 116.42 113.75 2dcp h ASP 37 Ca -0.00 -0.75 0.04 0.00 -0.39 0.00 0.00 57.03 55.93 2dcp h ASP 37 Cb 0.70 -0.07 -0.04 0.00 0.68 0.00 0.00 39.33 40.60 2dcp h ASP 37 CO 0.04 0.95 0.17 -0.07 -1.61 0.00 0.00 179.24 178.71 2dcp h LEU 38 N -0.46 0.22 -1.83 2.28 3.38 -1.05 0.70 115.31 118.55 2dcp h LEU 38 Ca -0.03 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2dcp h LEU 38 Cb 0.97 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.72 2dcp h LEU 38 CO 0.05 0.16 -0.14 -0.07 0.09 0.00 0.00 178.44 178.53 2dcp h LEU 39 N 0.34 0.00 0.04 1.67 3.38 -1.41 -1.74 115.31 117.60 2dcp h LEU 39 Ca 0.17 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.90 2dcp h LEU 39 Cb 0.12 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.89 2dcp h LEU 39 CO -0.15 0.14 -0.96 0.03 0.09 0.00 0.00 178.44 177.59 2dcp h ARG 40 N 0.00 0.57 0.00 1.13 3.08 -1.31 -3.32 114.38 114.53 2dcp h ARG 40 Ca -0.00 -0.68 0.00 0.00 0.07 0.00 0.00 59.98 59.37 2dcp h ARG 40 Cb 0.34 0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2dcp h ARG 40 CO 0.02 1.28 0.00 0.45 -1.07 0.00 0.00 179.97 180.65 2dcp n SER 41 N -3.96 0.00 -4.21 7.04 2.88 0.16 -4.89 113.62 110.63 2dcp n SER 41 Ca -0.12 -0.86 -0.12 0.00 -1.33 0.00 0.00 58.87 56.44 2dcp n SER 41 Cb 0.85 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.21 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 -1.63 1.12 0.72 -3.46 0.01 -1.03 -5.02 113.70 104.40 2dcp s SER 42 Ca 0.06 -1.12 -0.11 0.00 1.31 0.00 0.00 55.95 56.08 2dcp s SER 42 Cb 0.03 0.12 0.02 0.00 0.21 0.00 0.00 66.02 66.40 2dcp s SER 42 CO 0.04 -0.55 1.08 -2.28 0.41 0.00 0.00 173.24 171.95 2dcp s HIS 43 N -3.68 3.20 0.41 2.43 2.46 -1.26 -4.96 115.29 113.89 2dcp s HIS 43 Ca 0.20 1.18 0.08 0.00 0.47 0.00 0.00 55.06 56.99 2dcp s HIS 43 Cb 0.06 -2.99 0.87 0.00 -0.13 0.00 0.00 32.58 30.39 2dcp s HIS 43 CO 0.01 -1.28 2.05 -0.24 -2.47 0.00 0.00 174.74 172.81 2dcp h VAL 44 N -0.74 1.08 -0.47 0.89 3.04 -1.99 -1.78 116.25 116.28 2dcp h VAL 44 Ca -0.45 -0.19 0.14 0.00 -1.01 0.00 0.00 66.70 65.19 2dcp h VAL 44 Cb 1.24 0.48 -0.02 0.00 -2.01 0.00 0.00 31.29 30.98 2dcp h VAL 44 CO 0.61 0.10 0.37 -1.28 -1.01 0.00 0.00 177.57 176.36 2dcp h SER 45 N 0.55 0.00 0.13 3.17 0.87 -1.99 0.67 113.55 116.94 2dcp h SER 45 Ca 0.17 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.48 2dcp h SER 45 Cb 0.02 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2dcp h SER 45 CO -0.04 0.00 -1.24 0.40 -0.53 0.00 0.00 176.83 175.42 2dcp h ILE 46 N 0.00 1.19 -0.60 2.23 1.08 -1.71 -3.15 117.51 116.55 2dcp h ILE 46 Ca 0.22 -2.46 0.11 0.00 -0.39 0.00 0.00 64.86 62.34 2dcp h ILE 46 Cb 0.96 2.88 -0.08 0.00 -3.07 0.00 0.00 36.82 37.51 2dcp h ILE 46 CO -0.00 0.71 0.17 0.58 -0.69 0.00 0.00 178.15 178.92 2dcp h VAL 47 N -0.30 0.68 0.14 1.67 2.07 -1.14 -1.48 116.25 117.89 2dcp h VAL 47 Ca -0.25 -0.11 0.02 0.00 0.82 0.00 0.00 66.70 67.18 2dcp h VAL 47 Cb 1.75 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.82 2dcp h VAL 47 CO 0.10 0.06 -0.40 0.11 0.02 0.00 0.00 177.57 177.46 2dcp h LYS 48 N 0.31 -0.62 -0.49 1.57 1.57 -1.01 0.17 116.57 118.07 2dcp h LYS 48 Ca 0.31 0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.13 2dcp h LYS 48 Cb 0.44 0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.87 2dcp h LYS 48 CO -0.37 -0.41 0.30 1.49 -0.57 0.00 0.00 179.45 179.88 2dcp h GLU 49 N -0.65 0.66 -0.43 3.15 4.57 -1.42 -1.26 114.58 119.20 2dcp h GLU 49 Ca 0.02 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.18 2dcp h GLU 49 Cb 0.66 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.08 2dcp h GLU 49 CO -0.22 0.48 0.21 0.74 -1.18 0.00 0.00 179.01 179.04 2dcp h PHE 50 N 0.66 0.38 0.27 0.92 0.04 -1.05 -1.68 116.94 116.48 2dcp h PHE 50 Ca 0.18 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.95 2dcp h PHE 50 Cb -0.01 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.03 2dcp h PHE 50 CO -0.03 0.19 -0.13 0.77 -0.60 0.00 0.00 178.31 178.51 2dcp h SER 51 N 0.42 -0.30 -0.62 2.17 0.02 -0.04 -1.80 113.55 113.40 2dcp h SER 51 Ca 0.19 -0.05 0.12 0.00 -0.84 0.00 0.00 61.79 61.20 2dcp h SER 51 Cb 0.10 0.08 -0.09 0.00 0.14 0.00 0.00 62.40 62.63 2dcp h SER 51 CO -0.14 -0.14 0.12 -0.33 -1.14 0.00 0.00 176.83 175.20 2dcp h GLU 52 N -0.45 0.24 -0.67 3.45 5.08 -1.14 0.16 114.58 121.26 2dcp h GLU 52 Ca -0.04 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2dcp h GLU 52 Cb 0.34 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 2dcp h GLU 52 CO 0.06 0.16 0.40 0.74 -1.00 0.00 0.00 179.01 179.37 2dcp h PHE 53 N 0.25 0.87 0.24 4.33 0.04 -0.97 -0.86 116.94 120.83 2dcp h PHE 53 Ca 0.33 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.09 2dcp h PHE 53 Cb 0.50 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2dcp h PHE 53 CO -0.26 0.58 -0.11 0.82 -0.60 0.00 0.00 178.31 178.73 2dcp h ILE 54 N 0.92 0.75 -0.43 -0.55 2.04 -0.32 -3.18 117.51 116.73 2dcp h ILE 54 Ca 0.24 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 65.24 2dcp h ILE 54 Cb -0.04 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2dcp h ILE 54 CO -0.05 0.16 0.27 -0.07 0.00 0.00 0.00 178.15 178.47 2dcp h LEU 55 N -0.82 0.51 -1.07 1.44 3.38 -0.52 -1.72 115.31 116.51 2dcp h LEU 55 Ca -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2dcp h LEU 55 Cb 0.51 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2dcp h LEU 55 CO 0.05 0.39 0.00 0.11 0.09 0.00 0.00 178.44 179.09 2dcp h LYS 56 N 0.57 0.00 0.00 1.13 6.56 -1.29 -1.12 116.57 122.43 2dcp h LYS 56 Ca 0.16 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.75 2dcp h LYS 56 Cb -0.03 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.63 2dcp h LYS 56 CO -0.03 0.00 -0.00 -0.09 -2.06 0.00 0.00 179.45 177.27 2dcp h ARG 57 N 0.00 0.00 -0.01 3.15 9.65 -1.28 -0.60 114.38 125.29 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 0.32 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.90 2dcp h ARG 57 CO 0.00 0.00 0.00 1.28 2.80 0.00 0.00 179.97 184.05 2dcp n LEU 58 N -3.09 0.32 -0.06 3.80 7.99 -0.42 -3.67 117.00 121.86 2dcp n LEU 58 Ca -0.01 -0.11 0.05 0.00 -0.01 0.00 0.00 56.01 55.92 2dcp n LEU 58 Cb 0.19 -0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.46 2dcp n LEU 58 CO 0.24 0.06 0.04 0.47 -1.51 0.00 0.00 177.39 176.68 2dcp n ASP 59 N -0.72 0.65 -4.80 -1.43 8.00 -0.24 -4.92 116.55 113.08 2dcp n ASP 59 Ca 0.21 -0.82 -0.35 0.00 0.71 0.00 0.00 54.79 54.54 2dcp n ASP 59 Cb 0.15 0.86 -0.07 0.00 -0.02 0.00 0.00 41.12 42.05 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 -1.77 7.15 0.06 -2.24 3.84 -1.20 -5.04 114.94 115.74 2dcp s ASN 60 Ca 0.05 1.70 -0.30 0.00 0.21 0.00 0.00 52.86 54.52 2dcp s ASN 60 Cb 0.07 -2.53 -0.05 0.00 -0.55 0.00 0.00 41.25 38.19 2dcp s ASN 60 CO 0.36 -0.15 1.14 -0.54 -2.79 0.00 0.00 177.10 175.12 2dcp s LYS 61 N -2.43 4.47 0.00 0.43 1.02 -1.26 -4.86 119.74 117.11 2dcp s LYS 61 Ca 0.53 1.69 0.00 0.00 0.02 0.00 0.00 55.97 58.21 2dcp s LYS 61 Cb -0.15 -3.36 0.00 0.00 -0.52 0.00 0.00 37.83 33.80 2dcp s LYS 61 CO 0.20 -0.18 0.00 0.45 -0.92 0.00 0.00 175.35 174.89 2dcp n SER 62 N 3.78 0.00 0.08 2.83 2.88 -1.26 -4.97 113.62 116.96 2dcp n SER 62 Ca 0.08 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.60 2dcp n SER 62 Cb 0.47 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.17 2dcp n SER 62 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2dcp h PRO 63 N 0.00 0.31 -0.09 -1.46 0.13 -1.90 -3.32 132.00 125.66 2dcp h PRO 63 Ca 0.00 -0.13 -0.05 0.00 -0.87 0.00 0.00 66.00 64.95 2dcp h PRO 63 Cb 0.00 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.12 2dcp h PRO 63 CO 0.00 0.62 -0.15 0.82 -0.23 0.00 0.00 178.00 179.05 2dcp h ILE 64 N 0.26 1.39 -0.82 -3.56 2.04 -1.94 -1.75 117.51 113.13 2dcp h ILE 64 Ca 0.03 -1.41 0.07 0.00 1.00 0.00 0.00 64.86 64.55 2dcp h ILE 64 Cb 0.73 2.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.86 2dcp h ILE 64 CO 0.06 0.40 0.54 1.62 0.00 0.00 0.00 178.15 180.76 2dcp h VAL 65 N -0.18 1.02 0.31 1.67 3.04 -1.76 -0.98 116.25 119.37 2dcp h VAL 65 Ca 0.01 -0.30 -0.02 0.00 -1.01 0.00 0.00 66.70 65.38 2dcp h VAL 65 Cb 0.72 0.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.08 2dcp h VAL 65 CO 0.04 0.16 -0.15 0.11 -1.01 0.00 0.00 177.57 176.71 2dcp h LYS 66 N 0.87 -0.40 -0.83 4.17 1.57 -1.56 -2.46 116.57 117.93 2dcp h LYS 66 Ca 0.36 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 59.19 2dcp h LYS 66 Cb 0.28 0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 2dcp h LYS 66 CO -0.13 -0.08 0.55 0.37 -0.57 0.00 0.00 179.45 179.58 2dcp h GLN 67 N -0.94 1.06 -0.62 3.15 -0.00 -1.03 -0.12 115.11 116.61 2dcp h GLN 67 Ca -0.04 -0.06 -0.03 0.00 -0.00 0.00 0.00 58.65 58.51 2dcp h GLN 67 Cb 0.51 -0.24 -0.03 0.00 0.00 0.00 0.00 27.48 27.72 2dcp h GLN 67 CO 0.07 0.70 0.27 0.87 0.00 0.00 0.00 178.83 180.74 2dcp h LYS 68 N 1.09 0.90 -0.66 1.69 1.57 -1.25 -2.73 116.57 117.18 2dcp h LYS 68 Ca 0.31 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.89 2dcp h LYS 68 Cb -0.07 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.06 2dcp h LYS 68 CO -0.08 0.75 0.18 0.00 -0.57 0.00 0.00 179.45 179.73 2dcp h ALA 69 N 1.11 0.87 -0.21 3.86 0.00 -0.72 -2.86 119.26 121.31 2dcp h ALA 69 Ca 0.21 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.91 2dcp h ALA 69 Cb 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2dcp h ALA 69 CO -0.02 0.57 0.05 -0.07 0.00 0.00 0.00 179.25 179.78 2dcp h LEU 70 N 0.97 0.03 -1.04 0.00 3.38 -0.81 -0.46 115.31 117.38 2dcp h LEU 70 Ca 0.21 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 2dcp h LEU 70 Cb 0.34 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2dcp h LEU 70 CO -0.00 0.05 -0.13 0.08 0.09 0.00 0.00 178.44 178.53 2dcp h ARG 71 N 0.14 0.53 -0.63 1.13 0.11 -1.55 -2.78 114.38 111.34 2dcp h ARG 71 Ca 0.09 -0.16 -0.01 0.00 0.10 0.00 0.00 59.98 60.01 2dcp h ARG 71 Cb 0.08 -0.05 -0.03 0.00 1.11 0.00 0.00 29.97 31.08 2dcp h ARG 71 CO -0.12 0.66 0.36 1.25 0.10 0.00 0.00 179.97 182.22 2dcp h LEU 72 N 0.49 0.76 0.00 0.08 5.85 -1.05 -1.58 115.31 119.85 2dcp h LEU 72 Ca 0.09 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2dcp h LEU 72 Cb 0.52 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2dcp h LEU 72 CO 0.03 0.60 0.00 -0.38 -0.34 0.00 0.00 178.44 178.35 2dcp n ILE 73 N -4.40 0.00 0.22 4.05 5.41 -0.28 -1.89 119.36 122.48 2dcp n ILE 73 Ca 0.06 1.25 0.12 0.00 1.00 0.00 0.00 62.75 65.18 2dcp n ILE 73 Cb 0.08 -2.23 0.63 0.00 -0.71 0.00 0.00 39.64 37.41 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 0.11 0.38 5.09 -1.60 0.21 116.57 120.75 2dcp h LYS 74 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.73 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 -0.05 -0.92 -2.09 0.00 0.00 179.45 176.39 2dcp h TYR 75 N 0.00 -0.14 -0.86 0.07 3.20 -1.17 -3.38 116.97 114.69 2dcp h TYR 75 Ca 0.00 -0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.90 2dcp h TYR 75 Cb 0.37 0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 2dcp h TYR 75 CO 0.00 -0.08 0.57 0.00 -1.64 0.00 0.00 178.16 177.00 2dcp h ALA 76 N -1.84 1.45 -2.40 1.82 0.00 -0.39 -3.41 119.26 114.50 2dcp h ALA 76 Ca -0.01 -0.04 -0.53 0.00 0.00 0.00 0.00 54.91 54.32 2dcp h ALA 76 Cb 0.11 -0.31 0.02 0.00 0.00 0.00 0.00 17.79 17.62 2dcp h ALA 76 CO 0.02 0.47 1.19 0.08 0.00 0.00 0.00 179.25 181.01 2dcp s VAL 77 N -5.92 2.90 0.00 0.00 1.01 0.56 -1.08 120.40 117.87 2dcp s VAL 77 Ca -0.12 0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2dcp s VAL 77 Cb 0.19 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2dcp s VAL 77 CO 0.80 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.50 2dcp n GLY 78 N 4.43 0.62 0.11 4.51 0.00 -1.26 -4.81 105.19 108.79 2dcp n GLY 78 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2dcp n GLY 78 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dcp n LYS 79 N -2.01 0.00 0.01 1.61 5.02 -0.24 -4.88 118.16 117.67 2dcp n LYS 79 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 2dcp n LYS 79 Cb 0.00 -0.91 -0.04 0.00 -0.02 0.00 0.00 35.03 34.06 2dcp n LYS 79 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 2dcp h SER 80 N 0.00 -0.27 -3.99 4.39 0.02 -1.72 -3.48 113.55 108.50 2dcp h SER 80 Ca 0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2dcp h SER 80 Cb 0.92 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2dcp h SER 80 CO 0.00 -0.12 0.00 0.61 -1.14 0.00 0.00 176.83 176.18 2dcp n GLY 81 N -1.22 1.01 0.18 -3.77 0.00 -1.26 -4.10 105.19 96.03 2dcp n GLY 81 Ca -0.04 -1.93 -0.15 0.00 0.00 0.00 0.00 46.02 43.90 2dcp n GLY 81 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dcp h SER 82 N 0.00 0.69 0.19 1.61 0.02 -1.99 -3.21 113.55 110.86 2dcp h SER 82 Ca 0.00 -0.51 0.01 0.00 -0.84 0.00 0.00 61.79 60.45 2dcp h SER 82 Cb 0.00 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 2dcp h SER 82 CO 0.00 1.30 -0.32 -0.33 -1.14 0.00 0.00 176.83 176.34 2dcp h GLU 83 N 0.34 -0.57 -0.84 3.45 3.07 -1.98 -1.38 114.58 116.68 2dcp h GLU 83 Ca -0.08 0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 2dcp h GLU 83 Cb 1.52 0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 29.52 2dcp h GLU 83 CO 0.16 -0.38 0.48 0.35 -1.40 0.00 0.00 179.01 178.22 2dcp h PHE 84 N -0.59 1.12 0.00 4.33 3.57 -1.94 -0.75 116.94 122.69 2dcp h PHE 84 Ca 0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2dcp h PHE 84 Cb 0.59 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.97 2dcp h PHE 84 CO -0.26 0.76 0.00 0.07 -2.23 0.00 0.00 178.31 176.66 2dcp h ARG 85 N 1.16 0.00 0.04 1.11 -0.00 -1.28 -1.71 114.38 113.70 2dcp h ARG 85 Ca 0.30 0.00 -0.35 0.00 -0.00 0.00 0.00 59.98 59.93 2dcp h ARG 85 Cb -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 29.97 29.91 2dcp h ARG 85 CO -0.05 0.00 -2.09 0.54 -0.00 0.00 0.00 179.97 178.36 2dcp n ARG 86 N -2.99 0.69 -0.07 0.08 5.12 -0.72 -3.72 116.66 115.04 2dcp n ARG 86 Ca 0.00 0.20 -0.07 0.00 -1.93 0.00 0.00 57.85 56.05 2dcp n ARG 86 Cb 0.27 -1.66 -0.01 0.00 -1.16 0.00 0.00 32.46 29.91 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 0.02 0.16 -0.85 5.56 4.39 -0.99 -1.77 114.58 121.10 2dcp h GLU 87 Ca -0.44 -0.01 0.14 0.00 0.34 0.00 0.00 59.36 59.39 2dcp h GLU 87 Cb 2.04 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 30.59 2dcp h GLU 87 CO 0.04 0.10 0.55 0.52 -1.16 0.00 0.00 179.01 179.06 2dcp h MET 88 N 0.16 0.61 -0.23 2.33 2.86 -1.47 -0.97 114.93 118.22 2dcp h MET 88 Ca 0.13 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.67 2dcp h MET 88 Cb 0.13 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 2dcp h MET 88 CO -0.16 0.41 -0.07 1.96 1.06 0.00 0.00 176.91 180.10 2dcp h GLN 89 N 0.63 0.45 -0.16 1.72 4.20 -1.47 -1.78 115.11 118.69 2dcp h GLN 89 Ca 0.42 -0.18 0.05 0.00 0.06 0.00 0.00 58.65 59.00 2dcp h GLN 89 Cb 0.72 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 2dcp h GLN 89 CO -0.18 0.70 0.27 0.00 -0.67 0.00 0.00 178.83 178.94 2dcp h ARG 90 N 0.17 0.00 0.00 1.46 3.08 -0.34 -2.28 114.38 116.47 2dcp h ARG 90 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2dcp h ARG 90 Cb 0.54 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.59 2dcp h ARG 90 CO 0.03 0.00 -0.06 0.09 -1.07 0.00 0.00 179.97 178.96 2dcp n ASN 91 N -3.47 1.42 0.10 7.04 3.02 -1.16 -4.89 115.26 117.32 2dcp n ASN 91 Ca 0.01 -2.03 0.06 0.00 -0.03 0.00 0.00 54.58 52.59 2dcp n ASN 91 Cb 0.37 -0.12 0.30 0.00 -0.61 0.00 0.00 39.78 39.73 2dcp n ASN 91 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2dcp n SER 92 N -0.55 0.29 -0.09 6.41 3.41 -0.67 -2.84 113.62 119.57 2dcp n SER 92 Ca 0.04 0.59 0.01 0.00 -0.26 0.00 0.00 58.87 59.24 2dcp n SER 92 Cb 0.44 -0.61 0.29 0.00 -0.26 0.00 0.00 64.21 64.08 2dcp n SER 92 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2dcp h VAL 93 N 0.00 1.18 -0.79 -3.33 3.04 -1.88 -2.19 116.25 112.28 2dcp h VAL 93 Ca 0.00 -0.50 -0.01 0.00 -1.01 0.00 0.00 66.70 65.18 2dcp h VAL 93 Cb 0.16 0.51 -0.04 0.00 -2.01 0.00 0.00 31.29 29.91 2dcp h VAL 93 CO 0.00 0.21 0.45 0.00 -1.01 0.00 0.00 177.57 177.22 2dcp h ALA 94 N 1.54 1.32 0.41 3.17 0.00 -1.90 0.13 119.26 123.93 2dcp h ALA 94 Ca 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dcp h ALA 94 Cb 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2dcp h ALA 94 CO -0.02 0.57 -0.20 0.28 0.00 0.00 0.00 179.25 179.88 2dcp h VAL 95 N 1.09 0.41 -0.75 0.00 2.07 -1.79 -3.28 116.25 114.00 2dcp h VAL 95 Ca 0.28 -0.58 0.17 0.00 0.82 0.00 0.00 66.70 67.38 2dcp h VAL 95 Cb -0.01 0.61 -0.11 0.00 -1.52 0.00 0.00 31.29 30.26 2dcp h VAL 95 CO -0.05 0.08 0.19 0.03 0.02 0.00 0.00 177.57 177.83 2dcp h ARG 96 N -0.97 0.26 0.00 1.57 3.08 -0.73 0.05 114.38 117.65 2dcp h ARG 96 Ca -0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2dcp h ARG 96 Cb 0.55 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.54 2dcp h ARG 96 CO 0.09 0.17 0.00 -0.97 -1.07 0.00 0.00 179.97 178.20 2dcp h ASN 97 N 0.27 0.00 0.80 7.04 -0.73 -0.86 -1.26 115.58 120.85 2dcp h ASN 97 Ca 0.43 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.60 2dcp h ASN 97 Cb 0.74 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.33 2dcp h ASN 97 CO -0.52 0.00 -0.20 0.18 -0.37 0.00 0.00 177.43 176.51 2dcp n LEU 98 N -2.90 0.21 -0.40 0.34 4.77 0.00 -4.17 117.00 114.86 2dcp n LEU 98 Ca -0.02 0.30 0.34 0.00 -0.03 0.00 0.00 56.01 56.60 2dcp n LEU 98 Cb 0.12 -0.40 0.65 0.00 -2.33 0.00 0.00 43.42 41.47 2dcp n LEU 98 CO 0.20 0.05 1.28 -0.26 -1.33 0.00 0.00 177.39 177.33 2dcp h PHE 99 N 0.00 0.37 0.00 -1.77 -1.00 -1.28 -0.53 116.94 112.74 2dcp h PHE 99 Ca 0.00 0.01 -0.02 0.00 2.81 0.00 0.00 57.97 60.78 2dcp h PHE 99 Cb 0.50 -0.10 -0.04 0.00 3.61 0.00 0.00 35.95 39.92 2dcp h PHE 99 CO 0.00 -0.04 -0.33 0.72 -1.61 0.00 0.00 178.31 177.05 2dcp n HIS 100 N -4.46 0.00 -1.67 -0.55 8.25 -1.26 -4.55 115.22 110.99 2dcp n HIS 100 Ca 0.31 -0.90 -0.38 0.00 -0.26 0.00 0.00 57.72 56.49 2dcp n HIS 100 Cb 1.26 -0.16 0.05 0.00 1.12 0.00 0.00 29.99 32.26 2dcp n HIS 100 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 2dcp n TYR 101 N -0.90 1.47 0.00 4.41 9.36 -0.21 -4.94 117.16 126.35 2dcp n TYR 101 Ca 0.13 0.44 0.00 0.00 3.32 0.00 0.00 57.90 61.79 2dcp n TYR 101 Cb 0.72 -2.23 0.00 0.00 -0.63 0.00 0.00 39.34 37.19 2dcp n TYR 101 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 2dcp n LYS 102 N -1.05 0.00 0.00 2.98 -0.00 -1.26 -4.65 118.16 114.18 2dcp n LYS 102 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.44 2dcp n LYS 102 Cb 0.46 -0.45 0.00 0.00 -0.00 0.00 0.00 35.03 35.04 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 0.80 2.86 3.39 2.58 0.00 -1.26 -4.75 105.19 108.82 2dcp n GLY 103 Ca 0.00 -0.35 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 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 2.03 0.60 1.61 3.76 -1.26 -5.16 115.29 116.87 2dcp s HIS 104 Ca 0.00 -0.43 -0.10 0.00 -0.15 0.00 0.00 55.06 54.38 2dcp s HIS 104 Cb 0.00 -0.96 0.15 0.00 1.11 0.00 0.00 32.58 32.88 2dcp s HIS 104 CO 0.00 0.48 0.63 -0.35 -0.85 0.00 0.00 174.74 174.65 2dcp n PRO 105 N -0.09 -1.59 -4.05 8.40 -0.04 -1.26 -4.80 135.00 131.58 2dcp n PRO 105 Ca -0.10 -0.99 -0.10 0.00 -0.04 0.00 0.00 63.50 62.28 2dcp n PRO 105 Cb 0.58 -0.81 -0.11 0.00 -0.04 0.00 0.00 33.50 33.12 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 -3.26 0.59 0.47 3.54 1.01 -1.26 -4.84 116.67 112.93 2dcp s ASP 106 Ca 0.38 -0.67 0.27 0.00 0.71 0.00 0.00 52.55 53.24 2dcp s ASP 106 Cb -0.03 0.10 0.83 0.00 1.01 0.00 0.00 42.92 44.83 2dcp s ASP 106 CO 0.28 -0.34 1.78 1.55 0.21 0.00 0.00 175.17 178.66 2dcp h PRO 107 N 4.13 0.00 0.00 8.23 0.13 -2.01 -3.38 132.00 139.11 2dcp h PRO 107 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2dcp h PRO 107 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2dcp h PRO 107 CO 0.48 0.09 0.00 1.47 -0.23 0.00 0.00 178.00 179.81 2dcp n LEU 108 N -3.17 0.00 0.00 1.56 -0.00 -1.26 -4.89 117.00 109.25 2dcp n LEU 108 Ca 0.02 0.00 0.06 0.00 -0.00 0.00 0.00 56.01 56.08 2dcp n LEU 108 Cb 0.44 0.03 0.27 0.00 -0.00 0.00 0.00 43.42 44.16 2dcp n LEU 108 CO 0.32 -0.36 0.65 0.29 -0.00 0.00 0.00 177.39 178.29 2dcp n LYS 109 N -2.22 0.10 -3.81 1.47 4.76 -1.26 -4.87 118.16 112.33 2dcp n LYS 109 Ca 0.00 0.23 -0.23 0.00 -2.87 0.00 0.00 58.31 55.44 2dcp n LYS 109 Cb 0.00 -1.50 0.01 0.00 -1.84 0.00 0.00 35.03 31.70 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 -0.33 -0.27 3.69 0.72 0.00 -1.26 -1.79 105.19 105.95 2dcp n GLY 110 Ca 0.04 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -3.02 -1.22 -0.27 1.61 5.68 -1.26 -4.87 116.55 113.20 2dcp n ASP 111 Ca -0.29 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.12 2dcp n ASP 111 Cb 0.68 -2.46 0.37 0.00 -1.14 0.00 0.00 41.12 38.58 2dcp n ASP 111 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2dcp h ALA 112 N 0.00 1.83 -0.43 2.12 0.00 -1.75 -1.89 119.26 119.14 2dcp h ALA 112 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2dcp h ALA 112 Cb 0.19 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2dcp h ALA 112 CO 0.00 -0.07 0.24 1.25 0.00 0.00 0.00 179.25 180.67 2dcp h LEU 113 N 0.70 0.38 -0.40 0.00 7.12 -1.89 0.81 115.31 122.02 2dcp h LEU 113 Ca 0.45 0.01 -0.18 0.00 0.13 0.00 0.00 57.88 58.30 2dcp h LEU 113 Cb 0.72 -0.07 -0.00 0.00 -0.53 0.00 0.00 40.66 40.78 2dcp h LEU 113 CO -0.21 0.27 -0.55 0.78 -0.13 0.00 0.00 178.44 178.60 2dcp h ASN 114 N 0.48 0.82 -0.65 1.25 2.35 -1.64 -2.54 115.58 115.64 2dcp h ASN 114 Ca 0.17 -0.44 0.02 0.00 -0.55 0.00 0.00 56.30 55.50 2dcp h ASN 114 Cb 0.04 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.13 2dcp h ASN 114 CO -0.09 1.20 0.42 0.50 -1.65 0.00 0.00 177.43 177.80 2dcp h LYS 115 N 0.56 0.81 -0.79 0.81 3.11 -1.16 -2.48 116.57 117.44 2dcp h LYS 115 Ca 0.01 -0.05 0.03 0.00 -2.81 0.00 0.00 60.65 57.83 2dcp h LYS 115 Cb 1.13 -0.18 -0.05 0.00 -1.00 0.00 0.00 32.23 32.13 2dcp h LYS 115 CO 0.11 0.54 0.50 0.00 -2.81 0.00 0.00 179.45 177.79 2dcp h ALA 116 N 1.26 1.03 -0.25 5.00 0.00 -0.65 -1.30 119.26 124.35 2dcp h ALA 116 Ca 0.25 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.19 2dcp h ALA 116 Cb -0.04 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.41 2dcp h ALA 116 CO -0.08 0.32 -0.21 0.28 0.00 0.00 0.00 179.25 179.56 2dcp h VAL 117 N 0.98 0.44 -0.14 0.00 2.07 -1.08 -2.22 116.25 116.30 2dcp h VAL 117 Ca 0.31 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.86 2dcp h VAL 117 Cb -0.00 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2dcp h VAL 117 CO -0.11 0.00 -0.06 0.08 0.02 0.00 0.00 177.57 177.51 2dcp h ARG 118 N -0.21 -0.04 -0.24 1.57 0.11 -0.81 -2.45 114.38 112.31 2dcp h ARG 118 Ca 0.14 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 60.04 2dcp h ARG 118 Cb 0.43 0.01 0.00 0.00 1.11 0.00 0.00 29.97 31.52 2dcp h ARG 118 CO -0.38 -0.03 -0.56 0.93 0.10 0.00 0.00 179.97 180.04 2dcp h GLU 119 N -0.04 0.80 0.00 0.08 5.08 -1.47 -3.08 114.58 115.95 2dcp h GLU 119 Ca 0.07 -0.54 -0.01 0.00 -1.00 0.00 0.00 59.36 57.89 2dcp h GLU 119 Cb 0.15 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 2dcp h GLU 119 CO -0.16 1.17 -0.02 1.15 -1.00 0.00 0.00 179.01 180.14 2dcp h THR 120 N 0.55 0.81 0.00 1.13 2.02 -1.08 -1.08 112.91 115.26 2dcp h THR 120 Ca -0.00 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.06 2dcp h THR 120 Cb 1.17 1.05 -0.00 0.00 -1.74 0.00 0.00 68.15 68.63 2dcp h THR 120 CO 0.12 0.02 -0.11 0.00 0.37 0.00 0.00 175.52 175.93 2dcp h ALA 121 N 1.98 1.73 -0.39 6.16 0.00 -1.35 -1.53 119.26 125.86 2dcp h ALA 121 Ca -0.00 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 2dcp h ALA 121 Cb 0.05 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2dcp h ALA 121 CO 0.00 0.14 -0.35 0.45 0.00 0.00 0.00 179.25 179.49 2dcp h HIS 122 N 0.00 1.06 -0.77 0.00 -0.00 -1.34 -1.86 115.15 112.25 2dcp h HIS 122 Ca -0.00 -0.30 -0.00 0.00 -0.00 0.00 0.00 60.37 60.07 2dcp h HIS 122 Cb 0.20 -0.23 -0.04 0.00 -0.00 0.00 0.00 27.41 27.34 2dcp h HIS 122 CO 0.00 1.11 0.47 0.93 -0.00 0.00 0.00 177.93 180.44 2dcp h GLU 123 N 0.74 1.03 0.63 2.45 5.08 -1.37 -1.93 114.58 121.20 2dcp h GLU 123 Ca 0.07 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2dcp h GLU 123 Cb 0.93 -0.22 0.01 0.00 0.50 0.00 0.00 28.75 29.96 2dcp h GLU 123 CO 0.09 0.71 -0.30 1.15 -1.00 0.00 0.00 179.01 179.66 2dcp h THR 124 N 1.05 0.28 -0.38 1.13 2.02 -1.01 -3.14 112.91 112.87 2dcp h THR 124 Ca 0.28 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 67.17 2dcp h THR 124 Cb -0.06 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 2dcp h THR 124 CO -0.05 0.03 0.09 0.40 0.37 0.00 0.00 175.52 176.35 2dcp h ILE 125 N -1.03 1.18 -0.73 3.11 1.08 -1.22 -0.51 117.51 119.39 2dcp h ILE 125 Ca -0.09 -0.63 0.14 0.00 -0.39 0.00 0.00 64.86 63.90 2dcp h ILE 125 Cb 0.69 0.80 -0.14 0.00 -3.07 0.00 0.00 36.82 35.10 2dcp h ILE 125 CO 0.14 0.23 -0.22 -1.28 -0.69 0.00 0.00 178.15 176.33 2dcp h SER 126 N 0.55 -0.80 -0.08 1.72 0.87 -1.40 -2.22 113.55 112.19 2dcp h SER 126 Ca 0.13 0.23 -0.12 0.00 -1.23 0.00 0.00 61.79 60.79 2dcp h SER 126 Cb 0.22 0.49 0.01 0.00 -0.44 0.00 0.00 62.40 62.68 2dcp h SER 126 CO -0.00 -0.26 -0.44 0.00 -0.53 0.00 0.00 176.83 175.60 2dcp h ALA 127 N 1.61 0.15 -0.80 6.23 0.00 -1.08 -1.91 119.26 123.46 2dcp h ALA 127 Ca 0.34 -0.49 0.19 0.00 0.00 0.00 0.00 54.91 54.94 2dcp h ALA 127 Cb 0.55 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.22 2dcp h ALA 127 CO -0.76 0.30 0.22 0.82 0.00 0.00 0.00 179.25 179.83 2dcp h ILE 128 N -0.03 0.45 0.00 0.00 2.04 -0.66 -2.63 117.51 116.68 2dcp h ILE 128 Ca -0.03 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2dcp h ILE 128 Cb 1.10 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.33 2dcp h ILE 128 CO 0.09 0.05 -1.03 0.49 0.00 0.00 0.00 178.15 177.75 2dcp n PHE 129 N -5.16 0.00 -2.59 1.37 3.72 -1.02 -4.75 117.46 109.03 2dcp n PHE 129 Ca 0.17 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.47 2dcp n PHE 129 Cb 0.54 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 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 -1.57 -1.66 -4.85 4.37 2.88 -0.72 -4.86 113.62 107.20 2dcp n SER 130 Ca 0.01 -0.24 -0.32 0.00 -1.33 0.00 0.00 58.87 56.99 2dcp n SER 130 Cb 0.30 -0.53 -0.05 0.00 -0.75 0.00 0.00 64.21 63.18 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 -2.31 3.93 0.37 -1.46 2.56 -1.26 -5.04 118.70 115.50 2dcp s GLU 131 Ca 0.04 0.70 -0.28 0.00 0.00 0.00 0.00 54.97 55.43 2dcp s GLU 131 Cb -0.00 -2.33 -0.11 0.00 2.00 0.00 0.00 34.13 33.69 2dcp s GLU 131 CO 0.30 -0.02 1.45 -2.00 -0.56 0.00 0.00 175.26 174.42 2dcp s GLU 132 N -3.55 4.15 -1.26 4.30 -6.30 -1.26 -4.88 118.70 109.90 2dcp s GLU 132 Ca 0.55 2.49 -0.19 0.00 -2.50 0.00 0.00 54.97 55.32 2dcp s GLU 132 Cb -0.10 -2.98 0.03 0.00 0.00 0.00 0.00 34.13 31.08 2dcp s GLU 132 CO 0.25 -0.47 1.79 1.21 0.02 0.00 0.00 175.26 178.06 2dcp s ASN 133 N -0.23 6.32 -0.15 -1.70 2.47 -1.26 -4.52 114.94 115.86 2dcp s ASN 133 Ca 0.52 -2.20 -0.04 0.00 0.42 0.00 0.00 52.86 51.56 2dcp s ASN 133 Cb -0.45 -2.58 -0.08 0.00 -1.45 0.00 0.00 41.25 36.69 2dcp s ASN 133 CO 0.61 -1.72 -0.17 0.61 -3.72 0.00 0.00 177.10 172.71 2dcp n GLY 134 N 5.55 -0.23 1.73 1.21 0.00 -1.26 -5.01 105.19 107.18 2dcp n GLY 134 Ca 0.47 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.36 2dcp n GLY 134 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dcp n SER 135 N -3.33 -1.78 0.00 1.61 2.88 -1.26 -3.85 113.62 107.88 2dcp n SER 135 Ca -0.29 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2dcp n SER 135 Cb 0.75 -1.76 0.00 0.00 -0.75 0.00 0.00 64.21 62.45 2dcp n SER 135 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dcp n GLY 136 N -0.00 -0.03 0.00 0.46 0.00 -1.26 -5.06 105.19 99.29 2dcp n GLY 136 Ca -0.05 -0.30 0.08 0.00 0.00 0.00 0.00 46.02 45.76 2dcp n GLY 136 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dcp n PRO 137 N 0.00 0.05 -4.27 1.61 -0.04 -1.25 -4.59 135.00 126.51 2dcp n PRO 137 Ca 0.00 0.19 -0.19 0.00 -0.04 0.00 0.00 63.50 63.45 2dcp n PRO 137 Cb 0.00 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.85 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 -2.91 2.24 1.04 3.54 0.15 -1.26 -5.15 113.70 111.34 2dcp s SER 138 Ca 0.10 -0.84 -0.12 0.00 0.70 0.00 0.00 55.95 55.79 2dcp s SER 138 Cb 0.11 -0.10 0.21 0.00 -1.71 0.00 0.00 66.02 64.54 2dcp s SER 138 CO 0.31 -0.11 1.08 -0.55 1.20 0.00 0.00 173.24 175.16 2dcp s SER 139 N -2.56 2.21 0.00 5.45 0.15 -1.26 -5.17 113.70 112.52 2dcp s SER 139 Ca 0.12 1.30 0.00 0.00 0.70 0.00 0.00 55.95 58.07 2dcp s SER 139 Cb -0.05 -2.00 0.00 0.00 -1.71 0.00 0.00 66.02 62.27 2dcp s SER 139 CO 0.04 -3.40 0.40 0.61 1.20 0.00 0.00 173.24 172.08