#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 -6.96 -3.98 1.61 2.88 -1.26 -5.05 113.62 100.87 2dcp n SER 2 Ca 0.00 -0.44 -0.10 0.00 -1.33 0.00 0.00 58.87 57.00 2dcp n SER 2 Cb 0.00 -4.81 -0.06 0.00 -0.75 0.00 0.00 64.21 58.59 2dcp n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dcp s SER 3 N -3.17 -0.04 0.00 -3.46 0.15 -1.26 -5.11 113.70 100.81 2dcp s SER 3 Ca 0.20 -0.90 0.00 0.00 0.70 0.00 0.00 55.95 55.95 2dcp s SER 3 Cb -0.04 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2dcp s SER 3 CO 0.77 -1.02 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2dcp n GLY 4 N -0.31 2.06 3.72 9.45 0.00 -1.26 -5.20 105.19 113.65 2dcp n GLY 4 Ca -0.04 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 2dcp n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dcp s SER 5 N 0.00 -0.03 0.65 1.61 0.15 -1.26 -5.15 113.70 109.67 2dcp s SER 5 Ca 0.00 -0.92 -0.18 0.00 0.70 0.00 0.00 55.95 55.55 2dcp s SER 5 Cb 0.00 0.70 -0.01 0.00 -1.71 0.00 0.00 66.02 65.00 2dcp s SER 5 CO 0.00 -1.35 1.24 -1.20 1.20 0.00 0.00 173.24 173.14 2dcp n SER 6 N -0.73 1.85 -3.55 5.45 7.64 -1.26 -5.03 113.62 117.99 2dcp n SER 6 Ca -0.04 0.81 -0.27 0.00 1.01 0.00 0.00 58.87 60.38 2dcp n SER 6 Cb 0.60 -1.53 0.22 0.00 -1.01 0.00 0.00 64.21 62.49 2dcp n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcp n GLY 7 N 0.96 -2.39 3.35 0.23 0.00 -1.26 -5.01 105.19 101.07 2dcp n GLY 7 Ca 0.16 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 2dcp n GLY 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dcp s GLU 8 N -5.40 -2.70 -0.23 1.61 -1.05 -1.26 -4.87 118.70 104.80 2dcp s GLU 8 Ca 0.66 0.08 -0.08 0.00 -0.15 0.00 0.00 54.97 55.49 2dcp s GLU 8 Cb -0.05 -1.41 0.10 0.00 -0.44 0.00 0.00 34.13 32.33 2dcp s GLU 8 CO 0.50 -4.71 0.49 -1.12 0.95 0.00 0.00 175.26 171.36 2dcp s SER 9 N -3.30 -0.52 0.46 0.83 0.01 -1.26 -5.03 113.70 104.90 2dcp s SER 9 Ca 0.69 1.14 0.22 0.00 1.31 0.00 0.00 55.95 59.31 2dcp s SER 9 Cb -0.12 1.64 1.22 0.00 0.21 0.00 0.00 66.02 68.97 2dcp s SER 9 CO 0.57 -0.23 1.89 0.22 0.41 0.00 0.00 173.24 176.10 2dcp h TYR 10 N 8.12 0.33 -0.30 2.43 3.20 -2.02 -0.97 116.97 127.76 2dcp h TYR 10 Ca -0.17 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.80 2dcp h TYR 10 Cb 1.11 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 2dcp h TYR 10 CO 0.24 0.09 0.23 2.35 -1.64 0.00 0.00 178.16 179.43 2dcp h TRP 11 N 0.25 0.00 -0.95 -3.82 7.01 -2.02 0.90 115.95 117.33 2dcp h TRP 11 Ca 0.42 0.00 0.16 0.00 2.11 0.00 0.00 58.89 61.58 2dcp h TRP 11 Cb 1.25 0.00 -0.10 0.00 -2.10 0.00 0.00 29.16 28.21 2dcp h TRP 11 CO -0.00 0.00 0.55 0.00 -2.79 0.00 0.00 178.44 176.20 2dcp h ARG 12 N 0.00 0.72 -0.87 2.65 2.47 -1.60 -1.85 114.38 115.90 2dcp h ARG 12 Ca 0.14 -0.04 0.05 0.00 -1.26 0.00 0.00 59.98 58.87 2dcp h ARG 12 Cb 0.60 -0.16 -0.06 0.00 -1.65 0.00 0.00 29.97 28.70 2dcp h ARG 12 CO -0.00 0.48 0.55 1.03 0.56 0.00 0.00 179.97 182.58 2dcp h SER 13 N 0.74 0.88 -0.06 7.04 0.87 -0.99 -2.29 113.55 119.73 2dcp h SER 13 Ca 0.52 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 61.11 2dcp h SER 13 Cb 0.75 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 62.53 2dcp h SER 13 CO -0.36 0.58 0.06 0.03 -0.53 0.00 0.00 176.83 176.61 2dcp h ARG 14 N 1.02 0.00 0.19 2.24 2.47 -1.40 -0.61 114.38 118.28 2dcp h ARG 14 Ca 0.37 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.08 2dcp h ARG 14 Cb 0.11 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 2dcp h ARG 14 CO -0.15 0.00 -0.09 0.52 0.56 0.00 0.00 179.97 180.81 2dcp h MET 15 N 0.00 -0.24 -0.01 0.04 2.86 -1.47 -2.25 114.93 113.86 2dcp h MET 15 Ca 0.03 0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2dcp h MET 15 Cb 0.16 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.87 2dcp h MET 15 CO -0.00 0.13 -0.01 0.82 1.06 0.00 0.00 176.91 178.91 2dcp h ILE 16 N -0.67 0.97 -0.44 -1.22 1.08 -1.38 -2.80 117.51 113.05 2dcp h ILE 16 Ca -0.03 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.53 2dcp h ILE 16 Cb 0.48 0.97 -0.08 0.00 -3.07 0.00 0.00 36.82 35.12 2dcp h ILE 16 CO 0.04 0.00 -0.10 0.44 -0.69 0.00 0.00 178.15 177.85 2dcp h ASP 17 N -0.01 -0.38 0.61 1.72 5.19 -1.21 -1.09 116.42 121.25 2dcp h ASP 17 Ca 0.01 0.13 0.00 0.00 -0.62 0.00 0.00 57.03 56.55 2dcp h ASP 17 Cb 0.02 0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.79 2dcp h ASP 17 CO -0.02 -0.13 0.00 0.00 -3.12 0.00 0.00 179.24 175.97 2dcp n ALA 18 N -2.74 1.55 0.54 3.45 0.00 -0.85 -1.52 120.51 120.94 2dcp n ALA 18 Ca 0.03 0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.66 2dcp n ALA 18 Cb 0.24 -1.38 0.09 0.00 0.00 0.00 0.00 19.45 18.40 2dcp n ALA 18 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2dcp n VAL 19 N -2.26 0.16 -1.39 0.00 0.24 -0.52 -4.46 118.33 110.10 2dcp n VAL 19 Ca 0.01 -0.58 0.07 0.00 -2.04 0.00 0.00 64.34 61.81 2dcp n VAL 19 Cb 0.20 1.21 0.12 0.00 -1.47 0.00 0.00 33.84 33.89 2dcp n VAL 19 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2dcp n THR 20 N 0.95 1.47 -1.97 3.34 -2.24 -0.57 -4.70 114.28 110.56 2dcp n THR 20 Ca 0.11 -1.89 -0.42 0.00 -2.27 0.00 0.00 64.05 59.58 2dcp n THR 20 Cb 0.43 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 2dcp n THR 20 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2dcp s SER 21 N -2.51 6.63 -0.85 3.42 0.15 -0.84 -4.48 113.70 115.22 2dcp s SER 21 Ca 0.26 2.47 -0.25 0.00 0.70 0.00 0.00 55.95 59.13 2dcp s SER 21 Cb 0.24 -2.57 -0.11 0.00 -1.71 0.00 0.00 66.02 61.87 2dcp s SER 21 CO 0.00 -0.85 2.23 1.51 1.20 0.00 0.00 173.24 177.33 2dcp s ASP 22 N 2.04 4.30 -0.02 5.45 -4.77 -1.26 -4.74 116.67 117.66 2dcp s ASP 22 Ca 0.72 -0.29 -0.13 0.00 -3.30 0.00 0.00 52.55 49.54 2dcp s ASP 22 Cb -0.40 -2.56 0.02 0.00 -1.09 0.00 0.00 42.92 38.90 2dcp s ASP 22 CO 0.31 -3.54 0.28 -1.61 0.70 0.00 0.00 175.17 171.31 2dcp s GLU 23 N 8.18 0.60 0.54 2.11 2.02 -1.26 -5.01 118.70 125.88 2dcp s GLU 23 Ca 0.84 -0.16 0.24 0.00 0.02 0.00 0.00 54.97 55.91 2dcp s GLU 23 Cb -0.10 0.26 1.50 0.00 0.10 0.00 0.00 34.13 35.90 2dcp s GLU 23 CO 0.06 -0.15 2.15 0.38 0.02 0.00 0.00 175.26 177.72 2dcp h ASP 24 N 4.14 0.00 -3.05 -0.19 2.03 -2.02 -3.41 116.42 113.93 2dcp h ASP 24 Ca -0.29 0.00 -0.57 0.00 -0.73 0.00 0.00 57.03 55.43 2dcp h ASP 24 Cb 1.18 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.63 2dcp h ASP 24 CO 0.39 0.06 0.89 -0.75 -1.03 0.00 0.00 179.24 178.80 2dcp s LYS 25 N -4.63 4.13 0.37 4.15 2.20 -1.26 -5.01 119.74 119.69 2dcp s LYS 25 Ca -0.04 1.42 -0.28 0.00 -0.36 0.00 0.00 55.97 56.71 2dcp s LYS 25 Cb 0.15 -3.77 -0.10 0.00 -1.51 0.00 0.00 37.83 32.60 2dcp s LYS 25 CO 0.60 -0.83 1.38 0.14 -0.36 0.00 0.00 175.35 176.28 2dcp s VAL 26 N 3.69 2.43 0.61 4.02 -7.23 -1.26 -5.02 120.40 117.64 2dcp s VAL 26 Ca 0.52 0.42 -0.16 0.00 -1.81 0.00 0.00 61.98 60.95 2dcp s VAL 26 Cb -0.18 -3.26 -0.03 0.00 0.56 0.00 0.00 36.38 33.47 2dcp s VAL 26 CO 0.15 0.09 1.08 0.00 -0.31 0.00 0.00 175.10 176.12 2dcp s ALA 27 N -1.16 2.64 0.73 1.32 0.00 -1.26 -5.05 121.76 118.98 2dcp s ALA 27 Ca 0.52 0.50 -0.11 0.00 0.00 0.00 0.00 51.96 52.87 2dcp s ALA 27 Cb -0.42 -3.28 0.03 0.00 0.00 0.00 0.00 23.12 19.45 2dcp s ALA 27 CO 0.56 -0.96 1.08 -1.25 0.00 0.00 0.00 175.76 175.19 2dcp s PRO 28 N -3.97 2.63 0.25 0.00 0.04 -1.26 -4.98 135.00 127.71 2dcp s PRO 28 Ca 0.66 0.68 -0.04 0.00 0.04 0.00 0.00 61.00 62.34 2dcp s PRO 28 Cb -0.18 -1.98 0.28 0.00 0.04 0.00 0.00 34.50 32.66 2dcp s PRO 28 CO 0.37 -1.25 1.78 0.28 0.04 0.00 0.00 177.00 178.23 2dcp h VAL 29 N -0.82 1.24 -0.60 -0.36 2.07 -2.00 -3.17 116.25 112.62 2dcp h VAL 29 Ca -0.45 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.18 2dcp h VAL 29 Cb 1.24 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 2dcp h VAL 29 CO 0.60 0.33 0.34 0.10 0.02 0.00 0.00 177.57 178.97 2dcp h TYR 30 N 0.94 0.79 0.00 1.57 -0.00 -2.00 0.16 116.97 118.42 2dcp h TYR 30 Ca 0.20 -0.00 -0.09 0.00 0.00 0.00 0.00 58.73 58.84 2dcp h TYR 30 Cb 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 36.73 36.78 2dcp h TYR 30 CO 0.02 0.54 -0.42 0.87 -0.00 0.00 0.00 178.16 179.17 2dcp h LYS 31 N 0.83 0.00 -0.07 0.10 1.57 -1.95 -3.11 116.57 113.94 2dcp h LYS 31 Ca 0.21 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.76 2dcp h LYS 31 Cb -0.01 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.31 2dcp h LYS 31 CO -0.04 0.42 -0.88 -0.07 -0.57 0.00 0.00 179.45 178.31 2dcp h LEU 32 N 0.00 0.78 -1.30 2.94 3.38 -0.75 -3.32 115.31 117.04 2dcp h LEU 32 Ca -0.00 -0.57 -0.07 0.00 0.09 0.00 0.00 57.88 57.33 2dcp h LEU 32 Cb 0.79 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 2dcp h LEU 32 CO 0.06 1.36 -0.31 1.05 0.09 0.00 0.00 178.44 180.68 2dcp h GLU 33 N 0.40 0.06 -0.52 1.13 4.11 -1.22 -2.52 114.58 116.01 2dcp h GLU 33 Ca -0.08 -0.02 0.08 0.00 0.07 0.00 0.00 59.36 59.41 2dcp h GLU 33 Cb 1.51 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.73 2dcp h GLU 33 CO 0.17 0.37 0.35 1.49 0.07 0.00 0.00 179.01 181.46 2dcp h GLU 34 N 0.05 0.36 -0.50 1.06 4.81 -1.65 -0.88 114.58 117.84 2dcp h GLU 34 Ca 0.01 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.10 2dcp h GLU 34 Cb 0.59 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2dcp h GLU 34 CO 0.04 0.24 -0.16 0.82 -0.73 0.00 0.00 179.01 179.22 2dcp h ILE 35 N 0.37 1.27 -0.38 2.32 5.03 -1.61 -2.35 117.51 122.15 2dcp h ILE 35 Ca 0.23 -1.31 -0.05 0.00 -0.12 0.00 0.00 64.86 63.61 2dcp h ILE 35 Cb 0.44 1.05 -0.01 0.00 -3.03 0.00 0.00 36.82 35.27 2dcp h ILE 35 CO -0.06 0.45 0.03 0.00 -0.68 0.00 0.00 178.15 177.89 2dcp h ASP 37 N 0.49 -0.36 0.24 0.00 3.58 -1.09 0.10 116.42 119.38 2dcp h ASP 37 Ca 0.11 0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.67 2dcp h ASP 37 Cb 0.43 0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.71 2dcp h ASP 37 CO 0.01 -0.13 -0.16 -0.07 -2.88 0.00 0.00 179.24 176.02 2dcp h LEU 38 N 0.00 -0.41 -2.66 2.28 3.38 -1.43 -1.37 115.31 115.11 2dcp h LEU 38 Ca 0.19 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.19 2dcp h LEU 38 Cb 0.29 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 2dcp h LEU 38 CO -0.41 -0.26 -0.01 -0.07 0.09 0.00 0.00 178.44 177.79 2dcp h LEU 39 N -0.40 0.00 0.01 1.67 3.38 -0.80 0.97 115.31 120.14 2dcp h LEU 39 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2dcp h LEU 39 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2dcp h LEU 39 CO 0.01 0.01 -0.01 -0.09 0.09 0.00 0.00 178.44 178.46 2dcp h ARG 40 N 0.00 -0.01 0.00 1.13 1.12 -0.42 -3.35 114.38 112.85 2dcp h ARG 40 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 2dcp h ARG 40 Cb 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.04 2dcp h ARG 40 CO 0.00 0.71 0.00 1.03 -3.11 0.00 0.00 179.97 178.60 2dcp h SER 41 N -0.76 0.00 -2.78 -3.80 0.87 -0.34 -3.47 113.55 103.27 2dcp h SER 41 Ca -0.00 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.04 2dcp h SER 41 Cb 0.73 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.67 2dcp h SER 41 CO 0.00 0.00 -0.33 -0.44 -0.53 0.00 0.00 176.83 175.53 2dcp s SER 42 N -5.04 6.37 0.84 6.23 0.01 0.25 -5.08 113.70 117.28 2dcp s SER 42 Ca 0.07 0.37 -0.10 0.00 1.31 0.00 0.00 55.95 57.60 2dcp s SER 42 Cb 0.09 -2.00 0.10 0.00 0.21 0.00 0.00 66.02 64.43 2dcp s SER 42 CO 0.56 -0.07 1.11 -2.28 0.41 0.00 0.00 173.24 172.98 2dcp s HIS 43 N -1.92 2.15 0.37 2.43 2.46 -1.26 -4.84 115.29 114.68 2dcp s HIS 43 Ca 0.38 1.64 0.09 0.00 0.47 0.00 0.00 55.06 57.64 2dcp s HIS 43 Cb -0.11 -3.17 0.82 0.00 -0.13 0.00 0.00 32.58 29.99 2dcp s HIS 43 CO 0.30 -2.27 1.91 -0.24 -2.47 0.00 0.00 174.74 171.97 2dcp h VAL 44 N -1.48 0.91 -0.06 0.89 3.04 -1.98 -0.67 116.25 116.90 2dcp h VAL 44 Ca -0.44 -0.23 0.02 0.00 -1.01 0.00 0.00 66.70 65.04 2dcp h VAL 44 Cb 1.25 0.17 -0.00 0.00 -2.01 0.00 0.00 31.29 30.70 2dcp h VAL 44 CO 0.47 0.12 0.15 0.28 -1.01 0.00 0.00 177.57 177.58 2dcp h SER 45 N 0.68 0.00 0.13 3.17 0.02 -1.95 -1.04 113.55 114.56 2dcp h SER 45 Ca 0.38 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.97 2dcp h SER 45 Cb 0.55 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.03 2dcp h SER 45 CO -0.15 0.00 -2.20 -0.38 -1.14 0.00 0.00 176.83 172.96 2dcp n ILE 46 N -3.32 1.51 -0.14 3.27 2.08 -0.28 -3.94 119.36 118.55 2dcp n ILE 46 Ca -0.01 -0.75 -0.04 0.00 0.56 0.00 0.00 62.75 62.51 2dcp n ILE 46 Cb 0.23 -0.98 0.03 0.00 -0.75 0.00 0.00 39.64 38.17 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 0.56 -0.27 1.39 2.07 -0.98 -1.43 116.25 117.60 2dcp h VAL 47 Ca -0.48 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.07 2dcp h VAL 47 Cb 2.09 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 32.32 2dcp h VAL 47 CO 0.02 0.00 -0.54 0.11 0.02 0.00 0.00 177.57 177.19 2dcp h LYS 48 N 0.03 -0.46 -0.29 1.57 1.57 -1.41 0.65 116.57 118.21 2dcp h LYS 48 Ca 0.22 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2dcp h LYS 48 Cb 0.34 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 2dcp h LYS 48 CO -0.45 -0.31 0.19 0.93 -0.57 0.00 0.00 179.45 179.24 2dcp h GLU 49 N -0.48 0.38 -0.30 3.15 4.39 -1.64 -2.13 114.58 117.96 2dcp h GLU 49 Ca 0.06 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.79 2dcp h GLU 49 Cb 0.64 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 2dcp h GLU 49 CO -0.52 0.25 0.02 0.74 -1.16 0.00 0.00 179.01 178.34 2dcp h PHE 50 N 0.39 0.01 -0.18 4.33 0.04 -0.63 -0.13 116.94 120.78 2dcp h PHE 50 Ca 0.11 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.91 2dcp h PHE 50 Cb -0.04 0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 2dcp h PHE 50 CO -0.06 -0.03 0.08 0.77 -0.60 0.00 0.00 178.31 178.47 2dcp h SER 51 N 0.11 0.12 -0.26 2.17 0.02 -0.69 -2.14 113.55 112.88 2dcp h SER 51 Ca 0.14 0.01 0.06 0.00 -0.84 0.00 0.00 61.79 61.16 2dcp h SER 51 Cb 0.18 -0.02 -0.06 0.00 0.14 0.00 0.00 62.40 62.64 2dcp h SER 51 CO -0.22 0.10 -0.16 -0.33 -1.14 0.00 0.00 176.83 175.08 2dcp h GLU 52 N 0.18 -0.13 0.00 3.45 5.08 -0.77 0.15 114.58 122.55 2dcp h GLU 52 Ca 0.07 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2dcp h GLU 52 Cb 0.02 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2dcp h GLU 52 CO -0.05 -0.09 0.00 0.74 -1.00 0.00 0.00 179.01 178.61 2dcp h PHE 53 N -0.13 0.00 0.00 4.33 0.04 -0.55 0.69 116.94 121.32 2dcp h PHE 53 Ca 0.14 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.81 2dcp h PHE 53 Cb 0.35 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 2dcp h PHE 53 CO -0.33 0.00 -0.57 0.82 -0.60 0.00 0.00 178.31 177.63 2dcp h ILE 54 N 0.00 1.28 -0.57 -0.55 2.04 -0.70 -3.37 117.51 115.64 2dcp h ILE 54 Ca 0.00 -2.17 -0.04 0.00 1.00 0.00 0.00 64.86 63.65 2dcp h ILE 54 Cb 0.11 2.63 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 2dcp h ILE 54 CO 0.00 0.43 0.20 -0.07 0.00 0.00 0.00 178.15 178.72 2dcp h LEU 55 N -1.00 0.81 -2.82 1.44 3.38 0.28 -1.86 115.31 115.55 2dcp h LEU 55 Ca -0.15 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 2dcp h LEU 55 Cb 1.07 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2dcp h LEU 55 CO -0.09 0.78 -0.00 0.11 0.09 0.00 0.00 178.44 179.33 2dcp h LYS 56 N 0.80 0.00 0.00 1.13 1.79 -1.12 -1.85 116.57 117.32 2dcp h LYS 56 Ca 0.19 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.61 2dcp h LYS 56 Cb 0.24 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 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 -0.45 3.15 9.65 -1.49 -2.70 114.38 122.53 2dcp h ARG 57 Ca -0.00 0.00 -0.10 0.00 -1.10 0.00 0.00 59.98 58.78 2dcp h ARG 57 Cb 0.06 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.62 2dcp h ARG 57 CO 0.00 0.24 -0.11 -0.07 2.80 0.00 0.00 179.97 182.83 2dcp h LEU 58 N 0.00 0.81 -0.63 3.80 -0.00 -1.47 -3.07 115.31 114.75 2dcp h LEU 58 Ca -0.00 -0.25 0.00 0.00 -0.00 0.00 0.00 57.88 57.63 2dcp h LEU 58 Cb 0.47 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 2dcp h LEU 58 CO 0.03 0.94 0.00 -0.67 -0.00 0.00 0.00 178.44 178.74 2dcp n ASP 59 N -4.16 0.50 -4.83 -0.43 2.03 -1.02 -4.82 116.55 103.83 2dcp n ASP 59 Ca 0.01 0.64 -0.34 0.00 0.52 0.00 0.00 54.79 55.62 2dcp n ASP 59 Cb 0.37 -0.74 -0.06 0.00 -0.72 0.00 0.00 41.12 39.97 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 -3.94 6.94 -0.61 1.67 3.84 -1.16 -5.02 114.94 116.66 2dcp s ASN 60 Ca 0.04 1.43 -0.24 0.00 0.21 0.00 0.00 52.86 54.30 2dcp s ASN 60 Cb 0.09 -2.43 0.05 0.00 -0.55 0.00 0.00 41.25 38.40 2dcp s ASN 60 CO 0.33 -0.14 1.01 -0.54 -2.79 0.00 0.00 177.10 174.97 2dcp s LYS 61 N -2.60 3.26 0.00 0.43 1.02 -1.26 -4.85 119.74 115.74 2dcp s LYS 61 Ca 0.51 -0.39 0.00 0.00 0.02 0.00 0.00 55.97 56.12 2dcp s LYS 61 Cb -0.13 -4.12 0.00 0.00 -0.52 0.00 0.00 37.83 33.07 2dcp s LYS 61 CO 0.18 -1.67 0.00 0.45 -0.92 0.00 0.00 175.35 173.39 2dcp n SER 62 N 7.83 0.00 0.05 2.83 2.88 -1.26 -4.99 113.62 120.96 2dcp n SER 62 Ca 0.01 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.48 2dcp n SER 62 Cb 0.47 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 64.02 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 0.38 0.02 -1.46 0.13 -1.91 -3.27 132.00 125.89 2dcp h PRO 63 Ca 0.00 -0.25 -0.00 0.00 -0.87 0.00 0.00 66.00 64.88 2dcp h PRO 63 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 2dcp h PRO 63 CO 0.00 0.85 -0.01 0.82 -0.23 0.00 0.00 178.00 179.44 2dcp h ILE 64 N 0.29 1.39 -0.91 -3.56 2.04 -1.95 -0.89 117.51 113.92 2dcp h ILE 64 Ca -0.00 -1.27 0.21 0.00 1.00 0.00 0.00 64.86 64.80 2dcp h ILE 64 Cb 1.10 2.24 -0.06 0.00 -0.74 0.00 0.00 36.82 39.35 2dcp h ILE 64 CO 0.10 0.32 0.60 1.62 0.00 0.00 0.00 178.15 180.80 2dcp h VAL 65 N -0.58 0.66 0.25 1.67 3.04 -1.79 -0.87 116.25 118.63 2dcp h VAL 65 Ca -0.00 -0.13 -0.01 0.00 -1.01 0.00 0.00 66.70 65.55 2dcp h VAL 65 Cb 0.55 0.26 0.00 0.00 -2.01 0.00 0.00 31.29 30.09 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 0.36 -0.32 -0.94 4.17 1.57 -1.50 -3.21 116.57 116.72 2dcp h LYS 66 Ca 0.47 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.39 2dcp h LYS 66 Cb 1.24 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.55 2dcp h LYS 66 CO -0.17 -0.21 0.60 0.37 -0.57 0.00 0.00 179.45 179.47 2dcp h GLN 67 N -0.92 0.86 -0.86 3.15 -0.00 -0.75 -0.49 115.11 116.11 2dcp h GLN 67 Ca -0.03 -0.05 0.06 0.00 -0.00 0.00 0.00 58.65 58.62 2dcp h GLN 67 Cb 0.25 -0.20 -0.06 0.00 0.00 0.00 0.00 27.48 27.48 2dcp h GLN 67 CO 0.06 0.57 0.53 0.87 0.00 0.00 0.00 178.83 180.86 2dcp h LYS 68 N 0.89 0.95 -0.47 1.69 1.57 -1.30 -1.91 116.57 117.99 2dcp h LYS 68 Ca 0.45 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 59.05 2dcp h LYS 68 Cb 0.50 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 2dcp h LYS 68 CO -0.22 0.63 -0.20 0.00 -0.57 0.00 0.00 179.45 179.09 2dcp h ALA 69 N 1.40 0.66 0.11 3.86 0.00 -1.10 -3.27 119.26 120.92 2dcp h ALA 69 Ca 0.37 -0.38 0.02 0.00 0.00 0.00 0.00 54.91 54.92 2dcp h ALA 69 Cb 0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2dcp h ALA 69 CO -0.17 0.63 -0.23 -0.07 0.00 0.00 0.00 179.25 179.41 2dcp h LEU 70 N 0.81 -0.66 -1.28 0.00 3.38 -0.88 0.17 115.31 116.86 2dcp h LEU 70 Ca 0.11 0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2dcp h LEU 70 Cb 0.77 0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2dcp h LEU 70 CO 0.06 -0.32 0.00 0.08 0.09 0.00 0.00 178.44 178.35 2dcp h ARG 71 N -0.43 0.00 0.14 1.13 0.11 -1.61 -2.15 114.38 111.57 2dcp h ARG 71 Ca 0.03 0.00 -0.32 0.00 0.10 0.00 0.00 59.98 59.79 2dcp h ARG 71 Cb 0.45 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.53 2dcp h ARG 71 CO -0.14 0.00 -1.63 1.25 0.10 0.00 0.00 179.97 179.56 2dcp h LEU 72 N 0.00 0.46 0.00 0.08 5.85 -1.23 -3.31 115.31 117.16 2dcp h LEU 72 Ca 0.00 -0.67 0.00 0.00 0.84 0.00 0.00 57.88 58.05 2dcp h LEU 72 Cb 0.22 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2dcp h LEU 72 CO 0.00 1.56 0.00 -0.38 -0.34 0.00 0.00 178.44 179.28 2dcp n ILE 73 N -3.49 0.00 0.22 4.05 5.41 -0.09 -1.70 119.36 123.77 2dcp n ILE 73 Ca -0.20 1.34 0.10 0.00 1.00 0.00 0.00 62.75 64.99 2dcp n ILE 73 Cb 1.06 -2.33 0.51 0.00 -0.71 0.00 0.00 39.64 38.16 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 0.05 0.38 2.10 -1.78 0.27 116.57 117.60 2dcp h LYS 74 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2dcp h LYS 74 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2dcp h LYS 74 CO 0.00 0.00 -0.03 -0.92 -2.00 0.00 0.00 179.45 176.50 2dcp h TYR 75 N 0.00 -0.07 -0.20 0.07 3.20 -1.57 -3.38 116.97 115.02 2dcp h TYR 75 Ca 0.00 -0.00 -0.16 0.00 3.14 0.00 0.00 58.73 61.71 2dcp h TYR 75 Cb 0.61 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 2dcp h TYR 75 CO 0.00 0.41 -0.52 0.00 -1.64 0.00 0.00 178.16 176.41 2dcp h ALA 76 N -0.45 0.73 -2.27 1.82 0.00 -0.22 -3.41 119.26 115.45 2dcp h ALA 76 Ca -0.01 -0.50 -0.54 0.00 0.00 0.00 0.00 54.91 53.86 2dcp h ALA 76 Cb 0.51 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2dcp h ALA 76 CO 0.01 0.68 1.23 0.08 0.00 0.00 0.00 179.25 181.25 2dcp s VAL 77 N -4.05 3.18 0.00 0.00 1.01 0.81 -1.28 120.40 120.07 2dcp s VAL 77 Ca -0.07 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2dcp s VAL 77 Cb 0.11 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.35 2dcp s VAL 77 CO 0.84 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.51 2dcp n GLY 78 N 4.62 0.65 0.63 4.51 0.00 -1.26 -4.74 105.19 109.60 2dcp n GLY 78 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.17 0.01 -0.32 1.61 5.02 -0.40 -4.88 118.16 118.02 2dcp n LYS 79 Ca 0.00 0.00 0.26 0.00 -2.02 0.00 0.00 58.31 56.55 2dcp n LYS 79 Cb 0.00 -0.69 0.56 0.00 -0.02 0.00 0.00 35.03 34.88 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 -0.01 0.35 -5.00 4.39 4.64 -1.81 -3.48 113.55 112.62 2dcp h SER 80 Ca -0.01 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2dcp h SER 80 Cb 1.01 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2dcp h SER 80 CO -0.00 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.62 2dcp n GLY 81 N -1.53 1.74 0.00 -0.77 0.00 -1.26 -3.94 105.19 99.43 2dcp n GLY 81 Ca 0.26 -2.06 0.11 0.00 0.00 0.00 0.00 46.02 44.33 2dcp n GLY 81 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dcp n SER 82 N 0.00 0.02 -0.05 1.61 7.64 -1.26 -3.79 113.62 117.79 2dcp n SER 82 Ca 0.00 0.50 -0.02 0.00 1.01 0.00 0.00 58.87 60.36 2dcp n SER 82 Cb 0.00 -0.51 -0.01 0.00 -1.01 0.00 0.00 64.21 62.68 2dcp n SER 82 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2dcp h GLU 83 N 0.00 0.00 -0.66 1.43 3.07 -1.96 -3.36 114.58 113.10 2dcp h GLU 83 Ca 0.00 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.92 2dcp h GLU 83 Cb 0.41 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.28 2dcp h GLU 83 CO 0.00 0.09 0.44 0.35 -1.40 0.00 0.00 179.01 178.48 2dcp h PHE 84 N -1.00 0.69 -0.96 4.33 3.57 -1.92 -1.91 116.94 119.74 2dcp h PHE 84 Ca -0.00 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2dcp h PHE 84 Cb 0.16 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.62 2dcp h PHE 84 CO -0.01 0.38 0.63 0.07 -2.23 0.00 0.00 178.31 177.15 2dcp h ARG 85 N 0.70 1.25 -0.21 1.11 0.11 -1.72 -2.17 114.38 113.44 2dcp h ARG 85 Ca 0.28 -0.08 -0.11 0.00 0.10 0.00 0.00 59.98 60.17 2dcp h ARG 85 Cb 0.23 -0.28 -0.01 0.00 1.11 0.00 0.00 29.97 31.01 2dcp h ARG 85 CO -0.09 0.83 -0.35 0.00 0.10 0.00 0.00 179.97 180.46 2dcp h ARG 86 N 1.29 0.45 -0.60 0.08 2.47 -1.48 -3.04 114.38 113.54 2dcp h ARG 86 Ca 0.35 -0.20 -0.05 0.00 -1.26 0.00 0.00 59.98 58.82 2dcp h ARG 86 Cb -0.14 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.15 2dcp h ARG 86 CO -0.08 0.74 0.20 1.49 0.56 0.00 0.00 179.97 182.88 2dcp h GLU 87 N 0.38 0.93 -0.97 0.04 4.57 -1.27 -1.08 114.58 117.17 2dcp h GLU 87 Ca 0.04 -0.19 0.05 0.00 -1.18 0.00 0.00 59.36 58.07 2dcp h GLU 87 Cb 0.80 -0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 29.19 2dcp h GLU 87 CO 0.06 0.82 0.64 0.52 -1.18 0.00 0.00 179.01 179.87 2dcp h MET 88 N 0.85 1.16 -0.39 1.92 2.86 -1.41 -1.84 114.93 118.08 2dcp h MET 88 Ca 0.19 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.73 2dcp h MET 88 Cb 0.27 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2dcp h MET 88 CO -0.01 0.77 0.09 1.96 1.06 0.00 0.00 176.91 180.79 2dcp h GLN 89 N 1.20 0.63 -0.91 1.72 4.20 -1.27 -1.66 115.11 119.01 2dcp h GLN 89 Ca 0.40 -0.15 0.15 0.00 0.06 0.00 0.00 58.65 59.11 2dcp h GLN 89 Cb 0.06 -0.08 -0.09 0.00 0.30 0.00 0.00 27.48 27.66 2dcp h GLN 89 CO -0.13 0.66 0.51 0.00 -0.67 0.00 0.00 178.83 179.20 2dcp h ARG 90 N 0.49 0.70 -0.25 1.46 3.08 -0.35 -2.32 114.38 117.19 2dcp h ARG 90 Ca 0.12 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2dcp h ARG 90 Cb 0.31 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2dcp h ARG 90 CO 0.00 0.47 0.00 0.09 -1.07 0.00 0.00 179.97 179.46 2dcp n ASN 91 N -4.80 3.61 0.32 7.04 3.02 -1.12 -4.79 115.26 118.55 2dcp n ASN 91 Ca 0.19 -2.86 0.20 0.00 -0.03 0.00 0.00 54.58 52.08 2dcp n ASN 91 Cb 0.45 -0.48 1.11 0.00 -0.61 0.00 0.00 39.78 40.24 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 1.67 0.00 -0.05 6.41 4.64 -0.71 -1.82 113.55 123.69 2dcp h SER 92 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2dcp h SER 92 Cb 1.30 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.38 2dcp h SER 92 CO 0.17 0.00 0.05 1.62 -0.87 0.00 0.00 176.83 177.80 2dcp h VAL 93 N 0.00 0.71 -0.47 0.95 3.04 -1.86 -1.30 116.25 117.31 2dcp h VAL 93 Ca 0.01 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.68 2dcp h VAL 93 Cb 0.10 0.97 -0.02 0.00 -2.01 0.00 0.00 31.29 30.32 2dcp h VAL 93 CO -0.00 0.00 0.22 0.00 -1.01 0.00 0.00 177.57 176.78 2dcp h ALA 94 N 1.96 1.50 0.05 3.17 0.00 -1.70 -0.33 119.26 123.89 2dcp h ALA 94 Ca 0.02 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 2dcp h ALA 94 Cb 0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2dcp h ALA 94 CO -0.00 0.40 -0.69 0.28 0.00 0.00 0.00 179.25 179.24 2dcp h VAL 95 N 0.66 1.41 -0.93 0.00 2.07 -1.51 -3.38 116.25 114.57 2dcp h VAL 95 Ca 0.17 -2.35 0.05 0.00 0.82 0.00 0.00 66.70 65.38 2dcp h VAL 95 Cb 0.09 2.97 -0.06 0.00 -1.52 0.00 0.00 31.29 32.77 2dcp h VAL 95 CO -0.02 0.58 0.61 0.03 0.02 0.00 0.00 177.57 178.78 2dcp h ARG 96 N -0.76 1.08 -0.03 1.57 3.08 -1.07 -1.78 114.38 116.47 2dcp h ARG 96 Ca -0.16 -0.06 0.01 0.00 0.07 0.00 0.00 59.98 59.83 2dcp h ARG 96 Cb 1.32 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 2dcp h ARG 96 CO -0.01 0.71 0.03 -0.97 -1.07 0.00 0.00 179.97 178.66 2dcp h ASN 97 N 1.11 0.00 -0.02 7.04 -0.73 -1.23 -2.40 115.58 119.35 2dcp h ASN 97 Ca 0.39 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.56 2dcp h ASN 97 Cb 0.11 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.70 2dcp h ASN 97 CO -0.13 0.00 0.00 0.18 -0.37 0.00 0.00 177.43 177.11 2dcp n LEU 98 N -4.19 1.17 0.33 0.34 7.99 -0.67 -3.90 117.00 118.08 2dcp n LEU 98 Ca -0.02 -0.39 0.13 0.00 -0.01 0.00 0.00 56.01 55.71 2dcp n LEU 98 Cb 0.12 -0.00 0.70 0.00 -0.11 0.00 0.00 43.42 44.12 2dcp n LEU 98 CO 0.31 0.20 1.11 -0.26 -1.51 0.00 0.00 177.39 177.23 2dcp h PHE 99 N 1.82 0.00 -2.15 -1.77 -1.00 -1.51 -2.28 116.94 110.05 2dcp h PHE 99 Ca 0.00 0.00 -0.58 0.00 2.81 0.00 0.00 57.97 60.20 2dcp h PHE 99 Cb 0.39 0.00 -0.41 0.00 3.61 0.00 0.00 35.95 39.54 2dcp h PHE 99 CO 0.00 0.00 -0.76 0.72 -1.61 0.00 0.00 178.31 176.66 2dcp n HIS 100 N -2.82 2.61 -3.83 -0.55 8.25 -1.25 -4.71 115.22 112.92 2dcp n HIS 100 Ca -0.02 -3.97 -0.35 0.00 -0.26 0.00 0.00 57.72 53.12 2dcp n HIS 100 Cb 0.47 -0.49 -0.05 0.00 1.12 0.00 0.00 29.99 31.04 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 -2.41 3.57 0.00 4.41 5.04 -0.86 -4.96 117.35 122.14 2dcp s TYR 101 Ca 0.41 0.49 0.00 0.00 -2.44 0.00 0.00 57.07 55.53 2dcp s TYR 101 Cb 0.20 -1.93 0.00 0.00 0.35 0.00 0.00 41.96 40.58 2dcp s TYR 101 CO -0.06 0.65 0.00 0.36 -1.34 0.00 0.00 175.55 175.16 2dcp n LYS 102 N 1.22 0.00 0.00 4.97 2.85 -1.26 -4.56 118.16 121.38 2dcp n LYS 102 Ca -0.13 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.13 2dcp n LYS 102 Cb 0.53 -0.08 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 -0.05 3.60 3.31 2.58 0.00 -1.26 -4.57 105.19 108.81 2dcp n GLY 103 Ca 0.00 0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 2dcp n GLY 103 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dcp s HIS 104 N 0.00 1.88 0.92 1.61 3.76 -1.26 -5.16 115.29 117.04 2dcp s HIS 104 Ca 0.00 -0.42 -0.12 0.00 -0.15 0.00 0.00 55.06 54.37 2dcp s HIS 104 Cb 0.00 -1.01 0.14 0.00 1.11 0.00 0.00 32.58 32.82 2dcp s HIS 104 CO 0.00 0.25 1.10 -1.25 -0.85 0.00 0.00 174.74 173.99 2dcp s PRO 105 N -2.08 1.08 0.27 8.40 0.04 -1.26 -4.90 135.00 136.55 2dcp s PRO 105 Ca 0.09 0.57 0.06 0.00 0.04 0.00 0.00 61.00 61.76 2dcp s PRO 105 Cb -0.09 -1.81 -0.02 0.00 0.04 0.00 0.00 34.50 32.61 2dcp s PRO 105 CO 0.05 -2.30 0.36 -0.51 0.04 0.00 0.00 177.00 174.65 2dcp s ASP 106 N -3.64 6.06 0.17 6.66 1.11 0.45 -4.95 116.67 122.53 2dcp s ASP 106 Ca 0.64 -0.07 -0.15 0.00 0.18 0.00 0.00 52.55 53.15 2dcp s ASP 106 Cb -0.17 -1.58 0.08 0.00 1.07 0.00 0.00 42.92 42.32 2dcp s ASP 106 CO 0.56 -0.18 1.79 1.55 1.18 0.00 0.00 175.17 180.07 2dcp h PRO 107 N 1.14 0.45 0.00 8.23 0.13 -1.98 -3.16 132.00 136.81 2dcp h PRO 107 Ca -0.49 -0.03 -0.07 0.00 -0.87 0.00 0.00 66.00 64.54 2dcp h PRO 107 Cb 1.24 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2dcp h PRO 107 CO 0.59 0.30 -1.27 1.47 -0.23 0.00 0.00 178.00 178.86 2dcp n LEU 108 N -4.89 1.26 -0.03 1.56 -0.00 -1.26 -4.64 117.00 109.01 2dcp n LEU 108 Ca 0.03 -0.01 0.14 0.00 -0.00 0.00 0.00 56.01 56.17 2dcp n LEU 108 Cb 0.10 -0.02 0.65 0.00 -0.00 0.00 0.00 43.42 44.15 2dcp n LEU 108 CO 0.30 0.30 0.93 0.29 -0.00 0.00 0.00 177.39 179.21 2dcp n LYS 109 N -2.35 0.33 0.00 1.47 4.76 -1.26 -5.00 118.16 116.10 2dcp n LYS 109 Ca -0.07 -0.05 0.00 0.00 -2.87 0.00 0.00 58.31 55.32 2dcp n LYS 109 Cb 0.61 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.30 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 1.36 3.16 1.50 0.72 0.00 -1.19 -2.04 105.19 108.70 2dcp n GLY 110 Ca 0.12 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 3.15 4.44 -0.01 1.61 5.75 -1.26 -0.41 116.55 129.82 2dcp n ASP 111 Ca 0.00 -2.62 -0.12 0.00 -0.01 0.00 0.00 54.79 52.04 2dcp n ASP 111 Cb 0.00 -0.61 -0.10 0.00 -1.03 0.00 0.00 41.12 39.38 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 3.61 -0.07 -0.56 2.12 0.00 -1.83 -3.05 119.26 119.49 2dcp h ALA 112 Ca 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.61 2dcp h ALA 112 Cb 1.53 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 2dcp h ALA 112 CO 0.33 -0.18 0.36 1.25 0.00 0.00 0.00 179.25 181.02 2dcp h LEU 113 N -0.78 0.63 -0.74 0.00 7.12 -1.82 -2.27 115.31 117.44 2dcp h LEU 113 Ca -0.01 -0.01 -0.11 0.00 0.13 0.00 0.00 57.88 57.88 2dcp h LEU 113 Cb 0.65 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.61 2dcp h LEU 113 CO 0.01 0.45 -0.24 0.78 -0.13 0.00 0.00 178.44 179.31 2dcp h ASN 114 N 0.74 0.71 -0.70 1.25 4.21 -1.87 -2.68 115.58 117.24 2dcp h ASN 114 Ca 0.21 -0.26 0.05 0.00 1.21 0.00 0.00 56.30 57.51 2dcp h ASN 114 Cb -0.07 -0.19 -0.05 0.00 -1.12 0.00 0.00 38.32 36.88 2dcp h ASN 114 CO -0.05 0.93 0.41 0.50 -1.29 0.00 0.00 177.43 177.93 2dcp h LYS 115 N 0.61 0.74 -0.06 0.81 3.64 -1.32 -2.18 116.57 118.81 2dcp h LYS 115 Ca 0.08 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2dcp h LYS 115 Cb 0.73 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2dcp h LYS 115 CO 0.06 0.49 0.04 0.00 -2.27 0.00 0.00 179.45 177.77 2dcp h ALA 116 N 1.34 1.99 -0.53 5.00 0.00 -1.07 -1.58 119.26 124.41 2dcp h ALA 116 Ca 0.31 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2dcp h ALA 116 Cb 0.14 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2dcp h ALA 116 CO -0.16 -0.07 0.17 0.28 0.00 0.00 0.00 179.25 179.47 2dcp h VAL 117 N 0.00 1.21 0.43 0.00 2.07 -1.31 -1.93 116.25 116.72 2dcp h VAL 117 Ca 0.03 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.82 2dcp h VAL 117 Cb 0.11 0.62 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2dcp h VAL 117 CO -0.00 0.27 -0.21 -0.09 0.02 0.00 0.00 177.57 177.56 2dcp h ARG 118 N 0.77 -0.56 -0.39 1.57 2.43 -1.33 -3.05 114.38 113.81 2dcp h ARG 118 Ca 0.18 0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.30 2dcp h ARG 118 Cb 0.22 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 2dcp h ARG 118 CO -0.01 -0.37 -0.11 0.93 -1.51 0.00 0.00 179.97 178.90 2dcp h GLU 119 N -0.71 0.77 0.00 0.20 5.08 -1.53 -1.42 114.58 116.97 2dcp h GLU 119 Ca -0.06 -0.30 -0.02 0.00 -1.00 0.00 0.00 59.36 57.98 2dcp h GLU 119 Cb 0.45 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2dcp h GLU 119 CO 0.10 0.91 -0.08 1.15 -1.00 0.00 0.00 179.01 180.09 2dcp h THR 120 N 0.58 1.04 -0.23 1.13 2.02 -1.51 0.04 112.91 115.99 2dcp h THR 120 Ca 0.10 -0.27 -0.11 0.00 0.77 0.00 0.00 66.41 66.90 2dcp h THR 120 Cb 0.64 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.18 2dcp h THR 120 CO 0.04 0.08 -0.32 0.00 0.37 0.00 0.00 175.52 175.69 2dcp h ALA 121 N 1.92 1.03 0.08 6.16 0.00 -1.15 -0.64 119.26 126.65 2dcp h ALA 121 Ca -0.00 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.54 2dcp h ALA 121 Cb 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2dcp h ALA 121 CO 0.01 0.59 -0.15 0.45 0.00 0.00 0.00 179.25 180.15 2dcp h HIS 122 N 0.41 -0.38 -0.58 0.00 -0.00 -0.66 -1.59 115.15 112.34 2dcp h HIS 122 Ca 0.05 0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.48 2dcp h HIS 122 Cb 0.76 0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 28.29 2dcp h HIS 122 CO 0.02 -0.22 0.38 0.93 -0.00 0.00 0.00 177.93 179.05 2dcp h GLU 123 N -0.28 0.55 -0.07 2.45 3.07 -1.25 -2.38 114.58 116.67 2dcp h GLU 123 Ca 0.03 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 2dcp h GLU 123 Cb 0.31 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 28.09 2dcp h GLU 123 CO -0.09 0.36 0.01 1.15 -1.40 0.00 0.00 179.01 179.05 2dcp h THR 124 N 0.57 1.21 -0.61 1.13 2.02 -0.37 -3.11 112.91 113.75 2dcp h THR 124 Ca 0.25 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.77 2dcp h THR 124 Cb 0.26 1.50 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 2dcp h THR 124 CO -0.07 0.18 0.33 0.40 0.37 0.00 0.00 175.52 176.72 2dcp h ILE 125 N -0.12 1.19 -1.00 3.11 1.08 -0.82 -0.70 117.51 120.25 2dcp h ILE 125 Ca 0.02 -0.48 0.15 0.00 -0.39 0.00 0.00 64.86 64.17 2dcp h ILE 125 Cb 0.27 0.37 -0.09 0.00 -3.07 0.00 0.00 36.82 34.30 2dcp h ILE 125 CO 0.00 0.21 0.62 0.28 -0.69 0.00 0.00 178.15 178.57 2dcp h SER 126 N 0.85 0.86 -0.01 1.72 0.02 -1.42 -1.57 113.55 114.00 2dcp h SER 126 Ca 0.22 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.21 2dcp h SER 126 Cb 0.03 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2dcp h SER 126 CO -0.03 0.40 -0.07 0.00 -1.14 0.00 0.00 176.83 175.98 2dcp h ALA 127 N 1.58 0.02 -0.81 3.77 0.00 -1.12 -2.47 119.26 120.24 2dcp h ALA 127 Ca 0.53 -0.38 0.19 0.00 0.00 0.00 0.00 54.91 55.26 2dcp h ALA 127 Cb 0.67 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.33 2dcp h ALA 127 CO -0.31 -0.08 0.18 0.82 0.00 0.00 0.00 179.25 179.87 2dcp h ILE 128 N -0.60 0.41 -0.39 0.00 2.04 -0.67 -1.59 117.51 116.71 2dcp h ILE 128 Ca -0.01 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.78 2dcp h ILE 128 Cb 0.77 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2dcp h ILE 128 CO 0.02 0.04 0.00 0.49 0.00 0.00 0.00 178.15 178.70 2dcp n PHE 129 N -5.21 1.29 -1.48 1.37 3.72 -0.64 -4.67 117.46 111.84 2dcp n PHE 129 Ca 0.17 -0.79 -0.50 0.00 -0.05 0.00 0.00 57.45 56.28 2dcp n PHE 129 Cb 0.56 -0.35 -0.04 0.00 -0.94 0.00 0.00 39.48 38.70 2dcp n PHE 129 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2dcp n SER 130 N 0.01 -0.18 0.07 4.37 2.88 -0.60 -4.87 113.62 115.29 2dcp n SER 130 Ca 0.23 1.14 0.10 0.00 -1.33 0.00 0.00 58.87 59.02 2dcp n SER 130 Cb 0.96 -1.03 0.42 0.00 -0.75 0.00 0.00 64.21 63.80 2dcp n SER 130 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 2dcp n GLU 131 N 1.23 0.11 -0.05 -1.46 0.00 -1.26 -4.62 120.64 114.59 2dcp n GLU 131 Ca 0.17 0.31 -0.01 0.00 0.00 0.00 0.00 57.16 57.63 2dcp n GLU 131 Cb 0.22 -1.69 -0.01 0.00 0.00 0.00 0.00 31.44 29.95 2dcp n GLU 131 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 2dcp n GLU 132 N -1.90 -0.05 -4.15 3.44 2.13 -1.26 -4.44 120.64 114.41 2dcp n GLU 132 Ca 0.03 0.35 -0.11 0.00 0.66 0.00 0.00 57.16 58.09 2dcp n GLU 132 Cb 0.22 -0.51 -0.09 0.00 0.27 0.00 0.00 31.44 31.33 2dcp n GLU 132 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2dcp s ASN 133 N -3.94 0.16 0.24 4.31 -0.87 -1.26 -5.19 114.94 108.40 2dcp s ASN 133 Ca -0.01 -1.26 -0.13 0.00 -1.57 0.00 0.00 52.86 49.88 2dcp s ASN 133 Cb 0.01 0.38 -0.00 0.00 -0.02 0.00 0.00 41.25 41.62 2dcp s ASN 133 CO 0.08 -0.84 0.48 -0.83 -2.57 0.00 0.00 177.10 173.42 2dcp s GLY 134 N -3.10 0.45 0.00 0.66 0.00 -1.26 -5.07 107.32 98.99 2dcp s GLY 134 Ca 0.32 -0.80 0.00 0.00 0.00 0.00 0.00 44.72 44.24 2dcp s GLY 134 CO 0.08 -0.58 0.16 -1.14 0.00 0.00 0.00 173.10 171.61 2dcp n SER 135 N -0.37 0.00 -3.40 1.64 3.41 -1.26 -5.09 113.62 108.55 2dcp n SER 135 Ca -0.03 -1.00 -0.14 0.00 -0.26 0.00 0.00 58.87 57.44 2dcp n SER 135 Cb 0.62 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.58 2dcp n SER 135 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dcp n GLY 136 N 0.00 -1.21 0.29 5.00 0.00 -1.26 -4.89 105.19 103.12 2dcp n GLY 136 Ca 0.00 0.51 0.19 0.00 0.00 0.00 0.00 46.02 46.72 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 -0.32 0.00 -7.34 1.61 0.13 -2.05 -3.46 132.00 120.57 2dcp h PRO 137 Ca -0.35 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.27 2dcp h PRO 137 Cb 1.20 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.45 2dcp h PRO 137 CO 0.36 0.00 0.33 0.45 -0.23 0.00 0.00 178.00 178.92 2dcp s SER 138 N -5.58 4.69 0.09 1.44 0.15 -1.26 -5.00 113.70 108.23 2dcp s SER 138 Ca -0.00 1.63 -0.35 0.00 0.70 0.00 0.00 55.95 57.93 2dcp s SER 138 Cb 0.10 -2.39 -0.14 0.00 -1.71 0.00 0.00 66.02 61.87 2dcp s SER 138 CO 0.52 -1.89 1.56 -1.54 1.20 0.00 0.00 173.24 173.09 2dcp n SER 139 N -3.41 2.73 0.00 5.45 3.41 -1.26 -5.25 113.62 115.29 2dcp n SER 139 Ca 0.08 1.08 0.00 0.00 -0.26 0.00 0.00 58.87 59.77 2dcp n SER 139 Cb 0.54 -1.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 2dcp n SER 139 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49