#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 2.99 1.29 1.61 0.15 -1.26 -5.08 113.70 113.39 2dcp s SER 2 Ca 0.00 1.36 -0.20 0.00 0.70 0.00 0.00 55.95 57.81 2dcp s SER 2 Cb 0.00 -2.03 0.31 0.00 -1.71 0.00 0.00 66.02 62.58 2dcp s SER 2 CO 0.00 -2.93 0.99 -1.20 1.20 0.00 0.00 173.24 171.30 2dcp n SER 3 N -4.06 -2.49 0.00 5.45 7.64 -1.26 -5.10 113.62 113.80 2dcp n SER 3 Ca 0.06 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 58.87 2dcp n SER 3 Cb 0.56 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.81 2dcp n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcp n GLY 4 N -4.63 0.70 3.84 0.23 0.00 -1.26 -5.13 105.19 98.95 2dcp n GLY 4 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.00 4.41 0.85 1.61 0.15 -1.26 -5.16 113.70 113.31 2dcp s SER 5 Ca 0.00 -1.43 -0.09 0.00 0.70 0.00 0.00 55.95 55.13 2dcp s SER 5 Cb 0.00 0.48 0.16 0.00 -1.71 0.00 0.00 66.02 64.95 2dcp s SER 5 CO 0.00 -1.00 1.17 -0.44 1.20 0.00 0.00 173.24 174.17 2dcp s SER 6 N -4.11 3.73 0.00 5.45 0.01 -1.26 -5.11 113.70 112.41 2dcp s SER 6 Ca 0.21 0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.50 2dcp s SER 6 Cb -0.01 -0.25 0.00 0.00 0.21 0.00 0.00 66.02 65.98 2dcp s SER 6 CO 0.13 -2.31 0.00 0.61 0.41 0.00 0.00 173.24 172.08 2dcp n GLY 7 N -3.34 3.38 3.93 3.44 0.00 -1.26 -5.15 105.19 106.19 2dcp n GLY 7 Ca 0.15 -1.11 -0.26 0.00 0.00 0.00 0.00 46.02 44.79 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 -2.27 2.45 0.19 1.61 2.02 -1.26 -4.85 118.70 116.60 2dcp s GLU 8 Ca 0.00 -0.22 0.02 0.00 0.02 0.00 0.00 54.97 54.79 2dcp s GLU 8 Cb 0.00 -2.23 -0.05 0.00 0.10 0.00 0.00 34.13 31.96 2dcp s GLU 8 CO 0.00 -1.03 0.02 -1.12 0.02 0.00 0.00 175.26 173.15 2dcp s SER 9 N -4.44 1.21 -0.10 -0.19 0.01 -1.26 -5.05 113.70 103.87 2dcp s SER 9 Ca 0.58 -1.22 0.03 0.00 1.31 0.00 0.00 55.95 56.65 2dcp s SER 9 Cb -0.11 0.13 -0.08 0.00 0.21 0.00 0.00 66.02 66.17 2dcp s SER 9 CO 0.44 -0.60 -0.06 0.00 0.41 0.00 0.00 173.24 173.43 2dcp n TYR 10 N -0.29 0.00 0.25 2.43 9.36 -1.26 -4.74 117.16 122.91 2dcp n TYR 10 Ca -0.05 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.29 2dcp n TYR 10 Cb 0.64 -0.43 0.66 0.00 -0.63 0.00 0.00 39.34 39.58 2dcp n TYR 10 CO 0.00 0.00 0.00 2.35 0.22 0.00 0.00 176.86 179.43 2dcp h TRP 11 N 0.00 0.00 -0.61 2.98 7.01 -2.00 -1.43 115.95 121.90 2dcp h TRP 11 Ca -0.24 0.00 -0.01 0.00 2.11 0.00 0.00 58.89 60.74 2dcp h TRP 11 Cb 1.43 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 28.46 2dcp h TRP 11 CO 0.01 0.15 0.33 0.00 -2.79 0.00 0.00 178.44 176.14 2dcp h ARG 12 N 0.00 0.84 -0.87 2.65 2.47 -2.01 -1.48 114.38 115.98 2dcp h ARG 12 Ca -0.00 -0.09 -0.01 0.00 -1.26 0.00 0.00 59.98 58.62 2dcp h ARG 12 Cb 0.45 -0.17 -0.04 0.00 -1.65 0.00 0.00 29.97 28.56 2dcp h ARG 12 CO 0.02 0.62 0.52 1.03 0.56 0.00 0.00 179.97 182.72 2dcp h SER 13 N 0.85 1.06 0.66 7.04 0.87 -1.57 -2.79 113.55 119.68 2dcp h SER 13 Ca 0.22 -0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 2dcp h SER 13 Cb 0.03 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.72 2dcp h SER 13 CO -0.04 0.82 -0.13 0.03 -0.53 0.00 0.00 176.83 176.99 2dcp h ARG 14 N 1.21 0.00 -0.04 2.24 2.47 -1.25 -0.33 114.38 118.67 2dcp h ARG 14 Ca 0.31 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 59.02 2dcp h ARG 14 Cb -0.03 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.29 2dcp h ARG 14 CO -0.06 0.13 -0.02 0.52 0.56 0.00 0.00 179.97 181.10 2dcp h MET 15 N 0.00 0.09 -0.65 0.04 2.86 -1.20 -1.83 114.93 114.24 2dcp h MET 15 Ca -0.00 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.64 2dcp h MET 15 Cb 0.49 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.10 2dcp h MET 15 CO 0.02 0.48 0.39 0.82 1.06 0.00 0.00 176.91 179.68 2dcp h ILE 16 N -0.30 1.06 -0.46 -1.22 1.08 -1.39 -2.68 117.51 113.59 2dcp h ILE 16 Ca 0.01 -0.26 0.03 0.00 -0.39 0.00 0.00 64.86 64.25 2dcp h ILE 16 Cb 0.45 0.22 -0.04 0.00 -3.07 0.00 0.00 36.82 34.39 2dcp h ILE 16 CO 0.01 0.14 0.25 -0.78 -0.69 0.00 0.00 178.15 177.07 2dcp h ASP 17 N 0.76 0.38 0.51 1.72 3.58 -1.03 -2.36 116.42 119.98 2dcp h ASP 17 Ca 0.27 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.74 2dcp h ASP 17 Cb 0.06 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.05 2dcp h ASP 17 CO -0.12 0.27 0.00 0.00 -2.88 0.00 0.00 179.24 176.50 2dcp n ALA 18 N -2.29 2.37 -0.06 -0.78 0.00 -0.69 -1.99 120.51 117.07 2dcp n ALA 18 Ca 0.03 -0.13 0.08 0.00 0.00 0.00 0.00 53.44 53.42 2dcp n ALA 18 Cb 0.10 -1.45 0.18 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.28 0.79 -2.40 0.00 0.24 -0.92 -4.43 118.33 110.32 2dcp n VAL 19 Ca 0.13 -0.89 -0.09 0.00 -2.04 0.00 0.00 64.34 61.44 2dcp n VAL 19 Cb 0.22 0.67 0.05 0.00 -1.47 0.00 0.00 33.84 33.31 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 0.91 1.76 -2.10 3.34 -2.24 -0.84 -4.72 114.28 110.38 2dcp n THR 20 Ca 0.15 -3.34 -0.41 0.00 -2.27 0.00 0.00 64.05 58.18 2dcp n THR 20 Cb 0.47 0.18 -0.02 0.00 -2.10 0.00 0.00 70.33 68.86 2dcp n THR 20 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2dcp s SER 21 N -3.56 6.76 -1.04 3.42 0.01 -1.19 -4.77 113.70 113.33 2dcp s SER 21 Ca 0.38 2.66 -0.24 0.00 1.31 0.00 0.00 55.95 60.07 2dcp s SER 21 Cb 0.37 -2.64 -0.06 0.00 0.21 0.00 0.00 66.02 63.89 2dcp s SER 21 CO -0.02 -0.57 1.93 1.51 0.41 0.00 0.00 173.24 176.50 2dcp s ASP 22 N -0.26 5.15 -0.22 2.44 -4.77 -1.26 -4.75 116.67 113.00 2dcp s ASP 22 Ca 0.51 -1.19 -0.11 0.00 -3.30 0.00 0.00 52.55 48.47 2dcp s ASP 22 Cb -0.40 -2.57 0.08 0.00 -1.09 0.00 0.00 42.92 38.94 2dcp s ASP 22 CO 0.50 -2.84 0.53 -1.83 0.70 0.00 0.00 175.17 172.23 2dcp s GLU 23 N 6.66 0.51 0.51 2.11 -1.05 -1.26 -5.06 118.70 121.12 2dcp s GLU 23 Ca 0.68 1.04 0.20 0.00 -0.15 0.00 0.00 54.97 56.75 2dcp s GLU 23 Cb -0.04 0.18 1.33 0.00 -0.44 0.00 0.00 34.13 35.17 2dcp s GLU 23 CO 0.06 -0.17 2.11 0.38 0.95 0.00 0.00 175.26 178.58 2dcp h ASP 24 N 7.33 0.00 -2.56 0.83 2.03 -1.97 -3.41 116.42 118.67 2dcp h ASP 24 Ca -0.29 0.00 -0.53 0.00 -0.73 0.00 0.00 57.03 55.48 2dcp h ASP 24 Cb 1.18 0.00 0.03 0.00 -0.83 0.00 0.00 39.33 39.71 2dcp h ASP 24 CO 0.20 0.08 1.10 -0.75 -1.03 0.00 0.00 179.24 178.84 2dcp s LYS 25 N -4.69 4.16 0.53 4.15 2.20 -1.26 -4.96 119.74 119.86 2dcp s LYS 25 Ca -0.04 2.51 -0.19 0.00 -0.36 0.00 0.00 55.97 57.89 2dcp s LYS 25 Cb 0.16 -3.69 -0.07 0.00 -1.51 0.00 0.00 37.83 32.72 2dcp s LYS 25 CO 0.64 -0.83 1.05 0.08 -0.36 0.00 0.00 175.35 175.93 2dcp s VAL 26 N 2.99 3.80 0.63 4.02 1.01 -1.26 -5.02 120.40 126.57 2dcp s VAL 26 Ca 0.80 1.02 -0.16 0.00 0.00 0.00 0.00 61.98 63.64 2dcp s VAL 26 Cb -0.43 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.50 2dcp s VAL 26 CO 0.36 -0.34 1.09 0.00 0.00 0.00 0.00 175.10 176.21 2dcp s ALA 27 N -2.16 2.58 0.69 5.51 0.00 -1.26 -5.05 121.76 122.08 2dcp s ALA 27 Ca 0.66 0.52 -0.11 0.00 0.00 0.00 0.00 51.96 53.03 2dcp s ALA 27 Cb -0.16 -3.29 0.01 0.00 0.00 0.00 0.00 23.12 19.67 2dcp s ALA 27 CO 0.26 -1.07 1.06 -1.25 0.00 0.00 0.00 175.76 174.76 2dcp s PRO 28 N -4.00 2.91 0.27 0.00 0.04 -1.26 -4.97 135.00 127.98 2dcp s PRO 28 Ca 0.66 1.00 -0.04 0.00 0.04 0.00 0.00 61.00 62.67 2dcp s PRO 28 Cb -0.19 -1.99 0.36 0.00 0.04 0.00 0.00 34.50 32.72 2dcp s PRO 28 CO 0.38 -1.12 1.92 0.28 0.04 0.00 0.00 177.00 178.50 2dcp h VAL 29 N -0.65 1.17 0.00 -0.36 2.07 -2.01 -3.08 116.25 113.40 2dcp h VAL 29 Ca -0.44 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 2dcp h VAL 29 Cb 1.21 -0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 2dcp h VAL 29 CO 0.56 0.23 -0.18 0.10 0.02 0.00 0.00 177.57 178.30 2dcp h TYR 30 N 1.24 0.00 0.00 1.57 -0.00 -2.00 0.30 116.97 118.08 2dcp h TYR 30 Ca 0.39 0.00 -0.11 0.00 0.00 0.00 0.00 58.73 59.01 2dcp h TYR 30 Cb -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 36.71 2dcp h TYR 30 CO -0.00 0.18 -0.53 0.87 -0.00 0.00 0.00 178.16 178.68 2dcp h LYS 31 N 0.00 0.00 0.12 0.10 1.57 -1.94 -3.33 116.57 113.10 2dcp h LYS 31 Ca -0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 2dcp h LYS 31 Cb 0.39 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2dcp h LYS 31 CO 0.02 0.53 -1.62 -0.07 -0.57 0.00 0.00 179.45 177.74 2dcp h LEU 32 N 0.00 0.41 -1.64 2.94 3.38 -1.07 -3.35 115.31 115.98 2dcp h LEU 32 Ca -0.01 -0.62 -0.04 0.00 0.09 0.00 0.00 57.88 57.31 2dcp h LEU 32 Cb 1.09 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2dcp h LEU 32 CO 0.07 1.52 -0.15 1.05 0.09 0.00 0.00 178.44 181.01 2dcp h GLU 33 N 0.07 0.03 -0.99 1.13 4.11 -1.43 -2.30 114.58 115.21 2dcp h GLU 33 Ca -0.28 -0.01 0.04 0.00 0.07 0.00 0.00 59.36 59.18 2dcp h GLU 33 Cb 2.03 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 31.22 2dcp h GLU 33 CO 0.15 0.19 0.65 1.49 0.07 0.00 0.00 179.01 181.56 2dcp h GLU 34 N 0.03 1.21 -0.15 1.06 4.81 -1.69 0.09 114.58 119.95 2dcp h GLU 34 Ca 0.01 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2dcp h GLU 34 Cb 0.29 -0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 2dcp h GLU 34 CO 0.02 0.80 0.05 0.82 -0.73 0.00 0.00 179.01 179.97 2dcp h ILE 35 N 1.24 1.17 0.00 2.32 5.03 -1.59 -1.67 117.51 124.01 2dcp h ILE 35 Ca 0.40 -0.53 -0.04 0.00 -0.12 0.00 0.00 64.86 64.56 2dcp h ILE 35 Cb 0.01 1.25 -0.01 0.00 -3.03 0.00 0.00 36.82 35.05 2dcp h ILE 35 CO -0.13 0.16 -0.20 0.00 -0.68 0.00 0.00 178.15 177.30 2dcp h ASP 37 N 0.00 0.50 -0.18 0.00 3.58 -0.53 -2.64 116.42 117.14 2dcp h ASP 37 Ca -0.00 -0.34 -0.00 0.00 0.42 0.00 0.00 57.03 57.10 2dcp h ASP 37 Cb 0.60 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 2dcp h ASP 37 CO 0.03 0.72 0.10 -0.07 -2.88 0.00 0.00 179.24 177.14 2dcp h LEU 38 N 0.26 0.22 -1.73 2.28 3.38 -1.05 -2.08 115.31 116.60 2dcp h LEU 38 Ca 0.07 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2dcp h LEU 38 Cb 0.49 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2dcp h LEU 38 CO 0.02 0.22 -0.04 -0.07 0.09 0.00 0.00 178.44 178.66 2dcp h LEU 39 N 0.20 0.11 -0.68 1.67 3.38 -1.45 0.52 115.31 119.06 2dcp h LEU 39 Ca 0.06 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 2dcp h LEU 39 Cb 0.04 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2dcp h LEU 39 CO -0.01 0.17 -0.51 0.03 0.09 0.00 0.00 178.44 178.21 2dcp h ARG 40 N 0.12 0.00 -0.00 1.13 3.08 -1.14 -3.11 114.38 114.45 2dcp h ARG 40 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2dcp h ARG 40 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2dcp h ARG 40 CO 0.01 0.51 -0.00 0.45 -1.07 0.00 0.00 179.97 179.87 2dcp n SER 41 N -3.54 0.20 -4.54 7.04 2.88 0.12 -4.98 113.62 110.80 2dcp n SER 41 Ca -0.00 -1.03 -0.26 0.00 -1.33 0.00 0.00 58.87 56.25 2dcp n SER 41 Cb 0.61 -0.01 -0.10 0.00 -0.75 0.00 0.00 64.21 63.95 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 -2.02 3.70 0.67 -3.46 0.01 -0.86 -5.05 113.70 106.69 2dcp s SER 42 Ca 0.46 -1.19 -0.13 0.00 1.31 0.00 0.00 55.95 56.40 2dcp s SER 42 Cb 0.22 -0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.11 2dcp s SER 42 CO 0.37 -0.19 1.07 -2.28 0.41 0.00 0.00 173.24 172.62 2dcp s HIS 43 N -2.61 2.87 0.37 2.43 2.46 -1.26 -4.96 115.29 114.59 2dcp s HIS 43 Ca 0.32 1.50 0.08 0.00 0.47 0.00 0.00 55.06 57.44 2dcp s HIS 43 Cb 0.02 -3.01 0.81 0.00 -0.13 0.00 0.00 32.58 30.27 2dcp s HIS 43 CO 0.16 -1.40 1.93 -0.24 -2.47 0.00 0.00 174.74 172.73 2dcp h VAL 44 N -0.31 0.94 -1.00 0.89 3.04 -1.95 -1.78 116.25 116.09 2dcp h VAL 44 Ca -0.45 -0.23 0.06 0.00 -1.01 0.00 0.00 66.70 65.07 2dcp h VAL 44 Cb 1.22 0.20 -0.07 0.00 -2.01 0.00 0.00 31.29 30.63 2dcp h VAL 44 CO 0.55 0.12 0.65 0.28 -1.01 0.00 0.00 177.57 178.17 2dcp h SER 45 N 0.68 1.04 -0.51 3.17 0.02 -1.97 0.51 113.55 116.49 2dcp h SER 45 Ca 0.35 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.24 2dcp h SER 45 Cb 0.46 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2dcp h SER 45 CO -0.13 0.67 0.04 0.40 -1.14 0.00 0.00 176.83 176.67 2dcp h ILE 46 N 1.18 1.25 -0.48 3.27 1.08 -1.65 -2.17 117.51 119.98 2dcp h ILE 46 Ca 0.43 -1.02 0.04 0.00 -0.39 0.00 0.00 64.86 63.92 2dcp h ILE 46 Cb 0.16 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 34.65 2dcp h ILE 46 CO -0.17 0.37 0.24 0.58 -0.69 0.00 0.00 178.15 178.48 2dcp h VAL 47 N 0.86 0.96 -0.34 1.67 2.07 -0.80 -1.22 116.25 119.46 2dcp h VAL 47 Ca 0.17 -0.16 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2dcp h VAL 47 Cb 0.45 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2dcp h VAL 47 CO 0.02 0.09 0.11 0.11 0.02 0.00 0.00 177.57 177.91 2dcp h LYS 48 N 0.48 0.24 -0.04 1.57 1.57 -0.45 0.15 116.57 120.09 2dcp h LYS 48 Ca 0.21 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2dcp h LYS 48 Cb 0.12 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.37 2dcp h LYS 48 CO -0.15 0.16 0.01 0.93 -0.57 0.00 0.00 179.45 179.84 2dcp h GLU 49 N 0.25 0.06 -0.68 3.15 5.08 -1.33 -1.84 114.58 119.27 2dcp h GLU 49 Ca 0.16 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.57 2dcp h GLU 49 Cb 0.14 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 2dcp h GLU 49 CO -0.17 0.22 0.37 0.74 -1.00 0.00 0.00 179.01 179.17 2dcp h PHE 50 N -0.12 0.68 0.48 4.33 0.04 -0.88 -0.92 116.94 120.55 2dcp h PHE 50 Ca 0.01 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 2dcp h PHE 50 Cb 0.19 -0.21 -0.01 0.00 2.20 0.00 0.00 35.95 38.12 2dcp h PHE 50 CO -0.01 0.32 -0.32 0.77 -0.60 0.00 0.00 178.31 178.47 2dcp h SER 51 N 0.68 -0.81 -0.69 2.17 0.02 -0.58 -1.37 113.55 112.98 2dcp h SER 51 Ca 0.31 0.05 0.12 0.00 -0.84 0.00 0.00 61.79 61.43 2dcp h SER 51 Cb 0.21 0.24 -0.13 0.00 0.14 0.00 0.00 62.40 62.86 2dcp h SER 51 CO -0.19 -0.49 -0.32 -0.33 -1.14 0.00 0.00 176.83 174.36 2dcp h GLU 52 N -0.77 -0.10 -0.53 3.45 4.39 -0.98 0.59 114.58 120.62 2dcp h GLU 52 Ca -0.05 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2dcp h GLU 52 Cb 0.64 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.28 2dcp h GLU 52 CO 0.04 -0.07 0.34 0.74 -1.16 0.00 0.00 179.01 178.90 2dcp h PHE 53 N -0.11 0.68 0.22 4.33 0.04 -0.61 0.85 116.94 122.34 2dcp h PHE 53 Ca 0.27 0.01 -0.01 0.00 2.80 0.00 0.00 57.97 61.05 2dcp h PHE 53 Cb 0.56 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.48 2dcp h PHE 53 CO -0.67 0.44 -0.11 0.82 -0.60 0.00 0.00 178.31 178.19 2dcp h ILE 54 N 0.72 0.85 -0.05 -0.55 2.04 -0.17 -3.25 117.51 117.11 2dcp h ILE 54 Ca 0.19 -0.72 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2dcp h ILE 54 Cb -0.06 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 2dcp h ILE 54 CO -0.04 0.15 0.02 -0.07 0.00 0.00 0.00 178.15 178.21 2dcp h LEU 55 N -0.68 0.07 -2.66 1.44 3.38 -0.09 -2.50 115.31 114.27 2dcp h LEU 55 Ca -0.03 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2dcp h LEU 55 Cb 0.48 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 2dcp h LEU 55 CO 0.05 0.23 -0.01 0.11 0.09 0.00 0.00 178.44 178.91 2dcp h LYS 56 N -0.08 0.00 -0.62 1.13 1.79 -1.01 -0.27 116.57 117.51 2dcp h LYS 56 Ca 0.02 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2dcp h LYS 56 Cb 0.18 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.79 2dcp h LYS 56 CO -0.00 0.01 0.37 -0.09 -1.08 0.00 0.00 179.45 178.66 2dcp h ARG 57 N 0.00 0.84 0.00 3.15 9.65 -1.47 -2.84 114.38 123.71 2dcp h ARG 57 Ca -0.00 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2dcp h ARG 57 Cb 0.04 -0.18 0.00 0.00 -1.39 0.00 0.00 29.97 28.44 2dcp h ARG 57 CO 0.00 0.60 0.00 -0.07 2.80 0.00 0.00 179.97 183.30 2dcp h LEU 58 N 0.86 0.00 -0.29 3.80 -0.00 -1.14 -2.52 115.31 116.02 2dcp h LEU 58 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.10 2dcp h LEU 58 Cb -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.64 2dcp h LEU 58 CO -0.04 0.00 0.00 -0.67 -0.00 0.00 0.00 178.44 177.73 2dcp n ASP 59 N -2.85 0.54 -4.77 -0.43 -0.08 -1.07 -4.89 116.55 103.00 2dcp n ASP 59 Ca 0.01 0.59 -0.32 0.00 -1.51 0.00 0.00 54.79 53.56 2dcp n ASP 59 Cb 0.28 -0.72 0.08 0.00 2.34 0.00 0.00 41.12 43.10 2dcp n ASP 59 CO 0.00 0.00 0.00 0.21 0.12 0.00 0.00 177.20 177.53 2dcp s ASN 60 N -4.00 4.69 0.01 1.67 2.47 -0.95 -5.00 114.94 113.83 2dcp s ASN 60 Ca 0.08 1.91 -0.25 0.00 0.42 0.00 0.00 52.86 55.01 2dcp s ASN 60 Cb 0.11 -2.53 -0.14 0.00 -1.45 0.00 0.00 41.25 37.24 2dcp s ASN 60 CO 0.46 -1.91 1.09 0.11 -3.72 0.00 0.00 177.10 173.12 2dcp h LYS 61 N -0.69 -0.79 -6.26 0.43 1.57 -1.90 -3.46 116.57 105.47 2dcp h LYS 61 Ca -0.45 0.05 -0.68 0.00 -1.87 0.00 0.00 60.65 57.70 2dcp h LYS 61 Cb 1.24 0.18 0.04 0.00 0.08 0.00 0.00 32.23 33.77 2dcp h LYS 61 CO 0.52 -0.49 0.63 0.43 -0.57 0.00 0.00 179.45 179.97 2dcp n SER 62 N -5.33 2.04 0.17 0.86 7.64 -1.26 -4.90 113.62 112.83 2dcp n SER 62 Ca -0.11 1.10 0.01 0.00 1.01 0.00 0.00 58.87 60.88 2dcp n SER 62 Cb 0.34 -1.21 0.32 0.00 -1.01 0.00 0.00 64.21 62.65 2dcp n SER 62 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2dcp h PRO 63 N 5.58 0.02 0.79 1.43 0.13 -1.93 -3.13 132.00 134.89 2dcp h PRO 63 Ca -0.47 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2dcp h PRO 63 Cb 1.32 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.46 2dcp h PRO 63 CO 0.84 0.43 -0.38 0.82 -0.23 0.00 0.00 178.00 179.48 2dcp h ILE 64 N 0.02 0.18 -0.66 -3.56 2.04 -1.90 -1.99 117.51 111.63 2dcp h ILE 64 Ca -0.00 -0.08 0.13 0.00 1.00 0.00 0.00 64.86 65.91 2dcp h ILE 64 Cb 0.74 0.20 -0.04 0.00 -0.74 0.00 0.00 36.82 36.98 2dcp h ILE 64 CO 0.05 0.01 0.45 1.62 0.00 0.00 0.00 178.15 180.28 2dcp h VAL 65 N -1.12 0.81 0.84 1.67 3.04 -1.85 -1.23 116.25 118.41 2dcp h VAL 65 Ca -0.11 -0.11 -0.04 0.00 -1.01 0.00 0.00 66.70 65.43 2dcp h VAL 65 Cb 0.82 0.45 0.01 0.00 -2.01 0.00 0.00 31.29 30.56 2dcp h VAL 65 CO 0.18 0.06 -0.40 0.11 -1.01 0.00 0.00 177.57 176.51 2dcp h LYS 66 N 0.33 -1.09 -0.71 4.17 6.56 -1.33 -2.23 116.57 122.28 2dcp h LYS 66 Ca 0.32 0.07 0.13 0.00 -1.06 0.00 0.00 60.65 60.12 2dcp h LYS 66 Cb 0.79 0.25 -0.05 0.00 -0.57 0.00 0.00 32.23 32.65 2dcp h LYS 66 CO -0.08 -0.73 0.47 0.37 -2.06 0.00 0.00 179.45 177.43 2dcp h GLN 67 N -1.24 0.40 -0.20 3.15 -0.00 -0.74 -1.84 115.11 114.64 2dcp h GLN 67 Ca -0.12 -0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 58.48 2dcp h GLN 67 Cb 0.87 -0.09 -0.01 0.00 0.00 0.00 0.00 27.48 28.25 2dcp h GLN 67 CO 0.19 0.26 -0.00 0.87 0.00 0.00 0.00 178.83 180.15 2dcp h LYS 68 N 0.41 0.35 0.00 1.69 1.57 -1.08 -2.40 116.57 117.12 2dcp h LYS 68 Ca 0.34 -0.11 -0.03 0.00 -1.87 0.00 0.00 60.65 58.98 2dcp h LYS 68 Cb 0.76 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.04 2dcp h LYS 68 CO -0.10 0.56 -0.15 0.00 -0.57 0.00 0.00 179.45 179.19 2dcp h ALA 69 N 0.79 1.65 0.80 3.86 0.00 -0.73 -3.22 119.26 122.41 2dcp h ALA 69 Ca 0.06 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2dcp h ALA 69 Cb 0.40 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2dcp h ALA 69 CO 0.01 0.18 -0.39 -0.07 0.00 0.00 0.00 179.25 178.99 2dcp h LEU 70 N 0.00 -0.92 -2.22 0.00 3.38 -0.89 -2.64 115.31 112.03 2dcp h LEU 70 Ca -0.00 0.03 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2dcp h LEU 70 Cb 0.28 0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2dcp h LEU 70 CO 0.02 -0.58 0.13 0.08 0.09 0.00 0.00 178.44 178.19 2dcp h ARG 71 N -1.24 0.00 -0.22 1.13 0.11 -1.56 -0.00 114.38 112.61 2dcp h ARG 71 Ca -0.11 0.00 -0.08 0.00 0.10 0.00 0.00 59.98 59.89 2dcp h ARG 71 Cb 0.83 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.89 2dcp h ARG 71 CO 0.18 0.00 -0.22 1.25 0.10 0.00 0.00 179.97 181.28 2dcp h LEU 72 N 0.00 0.40 0.00 0.08 5.85 -1.52 -3.21 115.31 116.90 2dcp h LEU 72 Ca 0.07 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.67 2dcp h LEU 72 Cb 0.33 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2dcp h LEU 72 CO -0.00 0.63 0.00 -0.38 -0.34 0.00 0.00 178.44 178.35 2dcp n ILE 73 N -4.15 0.00 -0.33 4.05 5.41 -0.02 -2.30 119.36 122.02 2dcp n ILE 73 Ca -0.00 0.92 0.20 0.00 1.00 0.00 0.00 62.75 64.87 2dcp n ILE 73 Cb 0.37 -1.76 0.42 0.00 -0.71 0.00 0.00 39.64 37.95 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 0.34 0.22 0.38 2.10 -1.73 0.16 116.57 118.04 2dcp h LYS 74 Ca 0.00 -0.02 0.01 0.00 -2.00 0.00 0.00 60.65 58.64 2dcp h LYS 74 Cb 0.00 -0.08 -0.04 0.00 -0.90 0.00 0.00 32.23 31.22 2dcp h LYS 74 CO 0.00 0.22 -0.38 -0.92 -2.00 0.00 0.00 179.45 176.37 2dcp h TYR 75 N 0.35 -1.04 -0.02 0.07 3.20 -1.60 -1.96 116.97 115.97 2dcp h TYR 75 Ca 0.68 0.02 -0.15 0.00 3.14 0.00 0.00 58.73 62.41 2dcp h TYR 75 Cb 1.46 0.43 -0.02 0.00 1.54 0.00 0.00 36.73 40.14 2dcp h TYR 75 CO -0.07 -0.50 -0.70 0.00 -1.64 0.00 0.00 178.16 175.25 2dcp h ALA 76 N -0.18 0.79 -0.66 1.82 0.00 -0.62 -3.25 119.26 117.16 2dcp h ALA 76 Ca 0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 54.91 54.27 2dcp h ALA 76 Cb 0.66 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2dcp h ALA 76 CO -0.16 0.84 0.33 0.28 0.00 0.00 0.00 179.25 180.54 2dcp h VAL 77 N 0.06 1.21 0.00 0.00 2.07 -0.52 0.15 116.25 119.22 2dcp h VAL 77 Ca -0.01 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 66.95 2dcp h VAL 77 Cb 1.25 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 2dcp h VAL 77 CO 0.10 0.24 0.00 0.61 0.02 0.00 0.00 177.57 178.54 2dcp n GLY 78 N -1.17 -0.42 2.00 2.17 0.00 -0.76 -4.40 105.19 102.61 2dcp n GLY 78 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -0.39 0.00 0.00 1.61 5.02 -0.49 -5.03 118.16 118.89 2dcp n LYS 79 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2dcp n LYS 79 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.05 2dcp n LYS 79 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2dcp n SER 80 N -2.75 0.00 0.00 4.39 2.88 0.40 -4.96 113.62 113.58 2dcp n SER 80 Ca 0.00 0.87 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 2dcp n SER 80 Cb 0.00 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 2dcp n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dcp n GLY 81 N -0.98 -2.03 0.32 0.46 0.00 -1.26 -4.74 105.19 96.96 2dcp n GLY 81 Ca 0.00 -1.44 0.07 0.00 0.00 0.00 0.00 46.02 44.65 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 0.64 0.25 1.61 0.02 -1.94 -1.88 113.55 112.24 2dcp h SER 82 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2dcp h SER 82 Cb 0.00 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2dcp h SER 82 CO 0.00 0.29 0.00 -0.33 -1.14 0.00 0.00 176.83 175.65 2dcp h GLU 83 N 0.72 0.00 0.00 3.45 4.39 -1.99 -0.82 114.58 120.33 2dcp h GLU 83 Ca 0.47 0.00 -0.36 0.00 0.34 0.00 0.00 59.36 59.81 2dcp h GLU 83 Cb 0.62 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.20 2dcp h GLU 83 CO -0.33 0.00 -2.31 0.34 -1.16 0.00 0.00 179.01 175.55 2dcp n PHE 84 N -2.86 0.14 -0.08 4.33 7.35 -0.77 -4.50 117.46 121.07 2dcp n PHE 84 Ca -0.02 0.05 -0.12 0.00 -0.76 0.00 0.00 57.45 56.60 2dcp n PHE 84 Cb 0.12 -1.03 -0.05 0.00 0.35 0.00 0.00 39.48 38.88 2dcp n PHE 84 CO 0.00 0.00 0.00 0.07 -0.76 0.00 0.00 176.76 176.07 2dcp h ARG 85 N 0.00 0.54 -0.14 -4.13 0.11 -0.51 -2.88 114.38 107.38 2dcp h ARG 85 Ca -0.52 -0.25 -0.13 0.00 0.10 0.00 0.00 59.98 59.18 2dcp h ARG 85 Cb 2.18 -0.01 -0.01 0.00 1.11 0.00 0.00 29.97 33.24 2dcp h ARG 85 CO 0.02 0.81 -0.49 0.00 0.10 0.00 0.00 179.97 180.42 2dcp h ARG 86 N 0.25 0.36 -0.90 0.08 2.47 -1.76 -1.28 114.38 113.59 2dcp h ARG 86 Ca 0.05 -0.20 0.06 0.00 -1.26 0.00 0.00 59.98 58.63 2dcp h ARG 86 Cb 0.67 0.01 -0.06 0.00 -1.65 0.00 0.00 29.97 28.94 2dcp h ARG 86 CO 0.04 0.77 0.57 0.93 0.56 0.00 0.00 179.97 182.84 2dcp h GLU 87 N 0.29 1.01 -0.44 0.04 4.39 -1.78 0.57 114.58 118.66 2dcp h GLU 87 Ca 0.01 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 2dcp h GLU 87 Cb 0.97 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 29.37 2dcp h GLU 87 CO 0.08 0.67 0.04 0.52 -1.16 0.00 0.00 179.01 179.17 2dcp h MET 88 N 1.04 0.75 -0.19 2.33 2.86 -1.21 -3.03 114.93 117.48 2dcp h MET 88 Ca 0.39 -0.22 0.03 0.00 -2.06 0.00 0.00 59.70 57.84 2dcp h MET 88 Cb 0.15 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.71 2dcp h MET 88 CO -0.17 0.79 0.03 1.96 1.06 0.00 0.00 176.91 180.58 2dcp h GLN 89 N 0.60 0.10 -0.97 1.72 4.20 -0.09 0.89 115.11 121.56 2dcp h GLN 89 Ca 0.13 -0.01 0.12 0.00 0.06 0.00 0.00 58.65 58.95 2dcp h GLN 89 Cb 0.43 -0.02 -0.08 0.00 0.30 0.00 0.00 27.48 28.11 2dcp h GLN 89 CO 0.01 0.06 0.61 0.00 -0.67 0.00 0.00 178.83 178.85 2dcp h ARG 90 N 0.10 0.91 -0.33 1.46 3.08 -0.93 -2.20 114.38 116.47 2dcp h ARG 90 Ca 0.09 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 59.89 2dcp h ARG 90 Cb 0.09 -0.21 -0.12 0.00 0.08 0.00 0.00 29.97 29.81 2dcp h ARG 90 CO -0.12 0.60 -0.20 0.09 -1.07 0.00 0.00 179.97 179.27 2dcp n ASN 91 N -4.58 2.63 0.21 7.04 3.02 -1.04 -4.68 115.26 117.85 2dcp n ASN 91 Ca 0.18 -3.82 0.14 0.00 -0.03 0.00 0.00 54.58 51.04 2dcp n ASN 91 Cb 0.35 -0.60 0.76 0.00 -0.61 0.00 0.00 39.78 39.68 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 1.12 0.00 -0.97 6.41 4.64 -0.16 -2.10 113.55 122.49 2dcp h SER 92 Ca 0.20 0.00 0.18 0.00 -0.47 0.00 0.00 61.79 61.70 2dcp h SER 92 Cb 1.49 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.49 2dcp h SER 92 CO 0.37 0.00 0.61 1.62 -0.87 0.00 0.00 176.83 178.56 2dcp h VAL 93 N 0.00 0.73 0.00 0.95 3.04 -1.83 -1.57 116.25 117.57 2dcp h VAL 93 Ca 0.06 -0.24 -0.01 0.00 -1.01 0.00 0.00 66.70 65.51 2dcp h VAL 93 Cb 0.28 -0.02 -0.00 0.00 -2.01 0.00 0.00 31.29 29.54 2dcp h VAL 93 CO -0.00 0.13 -0.04 0.00 -1.01 0.00 0.00 177.57 176.65 2dcp h ALA 94 N 1.62 1.67 0.00 3.17 0.00 -1.75 0.43 119.26 124.39 2dcp h ALA 94 Ca 0.53 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.26 2dcp h ALA 94 Cb 0.91 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.67 2dcp h ALA 94 CO -0.30 0.04 -0.94 0.28 0.00 0.00 0.00 179.25 178.34 2dcp h VAL 95 N 0.00 0.75 -0.96 0.00 2.07 -1.51 -3.39 116.25 113.20 2dcp h VAL 95 Ca -0.00 -1.88 0.20 0.00 0.82 0.00 0.00 66.70 65.83 2dcp h VAL 95 Cb 0.08 1.73 -0.09 0.00 -1.52 0.00 0.00 31.29 31.49 2dcp h VAL 95 CO 0.00 0.25 0.61 0.03 0.02 0.00 0.00 177.57 178.49 2dcp h ARG 96 N -1.00 0.57 0.00 1.57 3.08 -0.90 -0.05 114.38 117.66 2dcp h ARG 96 Ca -0.23 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2dcp h ARG 96 Cb 1.05 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.97 2dcp h ARG 96 CO -0.14 0.38 0.00 -1.71 -1.07 0.00 0.00 179.97 177.43 2dcp n ASN 97 N -4.62 0.00 -0.37 7.04 2.85 0.10 -1.54 115.26 118.72 2dcp n ASN 97 Ca 0.21 -0.37 0.04 0.00 -0.11 0.00 0.00 54.58 54.35 2dcp n ASN 97 Cb 0.63 0.00 0.05 0.00 1.24 0.00 0.00 39.78 41.70 2dcp n ASN 97 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2dcp n LEU 98 N -0.89 1.83 -0.32 1.20 4.77 -0.03 -4.65 117.00 118.91 2dcp n LEU 98 Ca 0.06 -1.10 0.30 0.00 -0.03 0.00 0.00 56.01 55.24 2dcp n LEU 98 Cb 0.03 -0.02 0.65 0.00 -2.33 0.00 0.00 43.42 41.75 2dcp n LEU 98 CO 0.04 0.38 1.28 -0.26 -1.33 0.00 0.00 177.39 177.50 2dcp h PHE 99 N 1.70 0.28 0.00 -1.77 -1.00 -1.41 -1.29 116.94 113.46 2dcp h PHE 99 Ca 0.00 0.01 -0.00 0.00 2.81 0.00 0.00 57.97 60.79 2dcp h PHE 99 Cb 0.40 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 2dcp h PHE 99 CO 0.02 0.01 -0.19 0.72 -1.61 0.00 0.00 178.31 177.26 2dcp n HIS 100 N -4.38 0.00 -1.98 -0.55 8.25 -1.26 -4.81 115.22 110.49 2dcp n HIS 100 Ca 0.26 -1.05 -0.42 0.00 -0.26 0.00 0.00 57.72 56.25 2dcp n HIS 100 Cb 1.10 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 32.02 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 -2.71 3.03 0.03 4.41 5.04 -0.49 -4.90 117.35 121.77 2dcp s TYR 101 Ca 0.32 0.86 0.00 0.00 -2.44 0.00 0.00 57.07 55.80 2dcp s TYR 101 Cb 0.29 -3.87 0.00 0.00 0.35 0.00 0.00 41.96 38.73 2dcp s TYR 101 CO -0.00 -3.00 0.00 0.36 -1.34 0.00 0.00 175.55 171.57 2dcp n LYS 102 N 3.02 0.00 0.00 4.97 2.85 -1.26 -4.60 118.16 123.14 2dcp n LYS 102 Ca 0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 2dcp n LYS 102 Cb 0.39 -0.28 0.00 0.00 -0.65 0.00 0.00 35.03 34.50 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 2.37 1.01 3.88 2.58 0.00 -1.26 -4.68 105.19 109.10 2dcp n GLY 103 Ca 0.00 -0.64 -0.30 0.00 0.00 0.00 0.00 46.02 45.08 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 3.46 0.87 1.61 3.76 -1.26 -5.11 115.29 118.61 2dcp s HIS 104 Ca 0.00 0.88 -0.12 0.00 -0.15 0.00 0.00 55.06 55.67 2dcp s HIS 104 Cb 0.00 -2.30 0.11 0.00 1.11 0.00 0.00 32.58 31.50 2dcp s HIS 104 CO 0.00 0.06 1.12 -1.25 -0.85 0.00 0.00 174.74 173.82 2dcp s PRO 105 N -3.53 1.52 0.13 8.40 0.04 -1.26 -4.88 135.00 135.42 2dcp s PRO 105 Ca 0.48 0.44 0.07 0.00 0.04 0.00 0.00 61.00 62.03 2dcp s PRO 105 Cb -0.11 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2dcp s PRO 105 CO 0.28 -1.97 -0.17 0.34 0.04 0.00 0.00 177.00 175.53 2dcp s ASP 106 N -3.97 2.32 0.57 6.66 2.15 0.68 -4.95 116.67 120.13 2dcp s ASP 106 Ca 0.63 -0.79 0.37 0.00 0.43 0.00 0.00 52.55 53.18 2dcp s ASP 106 Cb -0.15 -0.11 1.69 0.00 -0.30 0.00 0.00 42.92 44.05 2dcp s ASP 106 CO 0.54 -0.06 2.09 1.55 -0.17 0.00 0.00 175.17 179.11 2dcp h PRO 107 N 3.57 0.00 0.00 4.34 0.13 -1.99 -1.82 132.00 136.23 2dcp h PRO 107 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2dcp h PRO 107 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2dcp h PRO 107 CO 0.48 0.00 -0.21 1.47 -0.23 0.00 0.00 178.00 179.51 2dcp n LEU 108 N -3.02 0.00 -0.26 1.56 -0.00 -1.26 -4.80 117.00 109.22 2dcp n LEU 108 Ca -0.01 0.00 0.13 0.00 -0.00 0.00 0.00 56.01 56.13 2dcp n LEU 108 Cb 0.22 0.00 0.30 0.00 -0.00 0.00 0.00 43.42 43.94 2dcp n LEU 108 CO 0.24 0.00 0.58 0.29 -0.00 0.00 0.00 177.39 178.50 2dcp n LYS 109 N -0.70 0.83 0.00 1.47 4.76 -1.25 -5.02 118.16 118.24 2dcp n LYS 109 Ca 0.00 -0.53 0.00 0.00 -2.87 0.00 0.00 58.31 54.91 2dcp n LYS 109 Cb 0.08 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 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 3.12 0.96 0.72 0.00 -0.68 -0.92 105.19 109.75 2dcp n GLY 110 Ca 0.11 0.23 0.08 0.00 0.00 0.00 0.00 46.02 46.44 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 4.92 3.88 -0.02 1.61 5.75 -1.26 -0.23 116.55 131.21 2dcp n ASP 111 Ca 0.00 -2.74 -0.17 0.00 -0.01 0.00 0.00 54.79 51.87 2dcp n ASP 111 Cb 0.00 -0.49 -0.08 0.00 -1.03 0.00 0.00 41.12 39.52 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 2.19 0.25 -0.07 2.12 0.00 -1.44 -3.13 119.26 119.19 2dcp h ALA 112 Ca 0.00 -0.58 0.02 0.00 0.00 0.00 0.00 54.91 54.35 2dcp h ALA 112 Cb 1.33 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 2dcp h ALA 112 CO 0.19 0.59 -0.06 1.25 0.00 0.00 0.00 179.25 181.22 2dcp h LEU 113 N 0.39 -0.18 -1.03 0.00 7.12 -1.82 0.48 115.31 120.28 2dcp h LEU 113 Ca -0.06 0.04 -0.09 0.00 0.13 0.00 0.00 57.88 57.91 2dcp h LEU 113 Cb 1.36 0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 41.57 2dcp h LEU 113 CO 0.15 -0.08 -0.24 -0.55 -0.13 0.00 0.00 178.44 177.59 2dcp h ASN 114 N -0.07 0.41 -0.65 1.25 -1.07 -1.84 -1.32 115.58 112.29 2dcp h ASN 114 Ca 0.05 -0.13 -0.08 0.00 0.07 0.00 0.00 56.30 56.21 2dcp h ASN 114 Cb 0.14 -0.11 -0.03 0.00 -2.07 0.00 0.00 38.32 36.25 2dcp h ASN 114 CO -0.11 0.65 0.08 0.50 0.07 0.00 0.00 177.43 178.61 2dcp h LYS 115 N 0.37 1.10 -0.62 4.14 3.64 -1.34 0.21 116.57 124.07 2dcp h LYS 115 Ca 0.06 -0.31 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 2dcp h LYS 115 Cb 0.63 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 2dcp h LYS 115 CO 0.04 1.02 0.37 0.00 -2.27 0.00 0.00 179.45 178.62 2dcp h ALA 116 N 1.05 1.48 0.63 5.00 0.00 -0.51 -0.99 119.26 125.91 2dcp h ALA 116 Ca 0.20 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2dcp h ALA 116 Cb 0.48 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2dcp h ALA 116 CO 0.02 0.45 -0.50 0.28 0.00 0.00 0.00 179.25 179.50 2dcp h VAL 117 N 0.85 0.02 -0.42 0.00 2.07 -0.76 -3.04 116.25 114.98 2dcp h VAL 117 Ca 0.22 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.74 2dcp h VAL 117 Cb -0.02 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 2dcp h VAL 117 CO -0.04 0.00 0.26 0.08 0.02 0.00 0.00 177.57 177.89 2dcp h ARG 118 N -1.09 0.57 0.01 1.57 -0.00 0.30 -1.41 114.38 114.33 2dcp h ARG 118 Ca -0.08 -0.05 -0.10 0.00 -0.00 0.00 0.00 59.98 59.75 2dcp h ARG 118 Cb 0.91 -0.12 0.01 0.00 -0.00 0.00 0.00 29.97 30.77 2dcp h ARG 118 CO 0.01 0.41 -0.40 0.93 -0.00 0.00 0.00 179.97 180.91 2dcp h GLU 119 N 0.56 0.25 -0.04 0.08 5.08 -1.45 -3.16 114.58 115.89 2dcp h GLU 119 Ca 0.15 -0.29 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2dcp h GLU 119 Cb -0.02 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2dcp h GLU 119 CO -0.03 1.01 0.04 1.15 -1.00 0.00 0.00 179.01 180.18 2dcp h THR 120 N -0.39 0.74 -0.01 1.13 2.02 -1.40 -1.15 112.91 113.85 2dcp h THR 120 Ca -0.05 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.15 2dcp h THR 120 Cb 1.16 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 68.52 2dcp h THR 120 CO 0.08 0.00 -0.11 0.00 0.37 0.00 0.00 175.52 175.85 2dcp h ALA 121 N 1.96 -0.12 -0.71 6.16 0.00 -1.22 -2.99 119.26 122.34 2dcp h ALA 121 Ca 0.02 0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.10 2dcp h ALA 121 Cb 0.10 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 17.97 2dcp h ALA 121 CO -0.00 -0.60 0.00 1.25 0.00 0.00 0.00 179.25 179.90 2dcp h HIS 122 N -0.19 -0.05 0.00 0.00 6.17 -1.27 0.92 115.15 120.74 2dcp h HIS 122 Ca 0.04 0.05 -0.01 0.00 0.71 0.00 0.00 60.37 61.17 2dcp h HIS 122 Cb 0.25 0.13 -0.00 0.00 2.52 0.00 0.00 27.41 30.31 2dcp h HIS 122 CO -0.18 -0.21 -0.04 0.93 0.71 0.00 0.00 177.93 179.13 2dcp h GLU 123 N 0.11 0.00 0.42 5.26 4.39 -1.60 -2.61 114.58 120.55 2dcp h GLU 123 Ca 0.38 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.06 2dcp h GLU 123 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2dcp h GLU 123 CO -0.62 0.04 -0.20 1.15 -1.16 0.00 0.00 179.01 178.22 2dcp h THR 124 N 0.00 0.50 -1.01 1.13 2.02 -0.76 -2.95 112.91 111.83 2dcp h THR 124 Ca -0.00 -0.48 0.03 0.00 0.77 0.00 0.00 66.41 66.72 2dcp h THR 124 Cb 0.24 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 67.29 2dcp h THR 124 CO 0.01 0.08 0.66 0.40 0.37 0.00 0.00 175.52 177.03 2dcp h ILE 125 N -0.88 1.20 -1.04 3.11 1.08 -1.51 0.20 117.51 119.68 2dcp h ILE 125 Ca -0.06 -0.45 0.40 0.00 -0.39 0.00 0.00 64.86 64.37 2dcp h ILE 125 Cb 0.56 -0.22 -0.17 0.00 -3.07 0.00 0.00 36.82 33.92 2dcp h ILE 125 CO 0.10 0.24 0.58 -1.28 -0.69 0.00 0.00 178.15 177.09 2dcp h SER 126 N 1.31 0.35 0.11 1.72 0.87 -1.49 -1.90 113.55 114.52 2dcp h SER 126 Ca 0.39 0.23 -0.37 0.00 -1.23 0.00 0.00 61.79 60.82 2dcp h SER 126 Cb -0.06 0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 62.09 2dcp h SER 126 CO -0.11 -0.35 -2.17 0.00 -0.53 0.00 0.00 176.83 173.67 2dcp n ALA 127 N -2.29 1.21 -0.21 6.23 0.00 0.44 -4.00 120.51 121.88 2dcp n ALA 127 Ca 0.37 -0.86 -0.01 0.00 0.00 0.00 0.00 53.44 52.94 2dcp n ALA 127 Cb 1.25 -0.45 0.06 0.00 0.00 0.00 0.00 19.45 20.31 2dcp n ALA 127 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2dcp h ILE 128 N 0.03 0.35 -0.50 0.00 2.04 0.00 -0.75 117.51 118.68 2dcp h ILE 128 Ca -0.48 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.38 2dcp h ILE 128 Cb 2.01 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 2dcp h ILE 128 CO 0.02 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.66 2dcp n PHE 129 N -5.44 0.67 -1.71 1.37 3.72 -1.02 -4.63 117.46 110.43 2dcp n PHE 129 Ca 0.07 -0.34 -0.43 0.00 -0.05 0.00 0.00 57.45 56.71 2dcp n PHE 129 Cb 0.33 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.86 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 1.08 3.15 -4.46 4.37 2.88 -0.29 -5.02 113.62 115.33 2dcp n SER 130 Ca 0.18 1.18 -0.22 0.00 -1.33 0.00 0.00 58.87 58.68 2dcp n SER 130 Cb 0.46 -1.51 -0.11 0.00 -0.75 0.00 0.00 64.21 62.31 2dcp n SER 130 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2dcp s GLU 131 N -1.14 1.67 -0.00 -1.46 -1.05 -1.26 -5.07 118.70 110.38 2dcp s GLU 131 Ca 0.61 -1.92 0.05 0.00 -0.15 0.00 0.00 54.97 53.56 2dcp s GLU 131 Cb -0.56 -0.91 -0.07 0.00 -0.44 0.00 0.00 34.13 32.15 2dcp s GLU 131 CO 0.55 -0.18 0.15 -1.91 0.95 0.00 0.00 175.26 174.82 2dcp n GLU 132 N -0.70 1.96 -4.27 -4.83 2.13 -1.26 -5.03 120.64 108.64 2dcp n GLU 132 Ca -0.02 -0.03 -0.15 0.00 0.66 0.00 0.00 57.16 57.62 2dcp n GLU 132 Cb 0.67 -0.99 -0.10 0.00 0.27 0.00 0.00 31.44 31.29 2dcp n GLU 132 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2dcp s ASN 133 N -2.20 1.13 -0.05 4.31 4.22 -1.26 -5.17 114.94 115.92 2dcp s ASN 133 Ca -0.01 -1.28 -0.01 0.00 -2.14 0.00 0.00 52.86 49.43 2dcp s ASN 133 Cb 0.03 0.15 -0.04 0.00 1.28 0.00 0.00 41.25 42.68 2dcp s ASN 133 CO 0.21 -0.66 0.02 -0.83 -2.04 0.00 0.00 177.10 173.81 2dcp s GLY 134 N -3.23 1.90 -0.42 0.45 0.00 -1.26 -5.05 107.32 99.71 2dcp s GLY 134 Ca 0.31 -0.86 0.08 0.00 0.00 0.00 0.00 44.72 44.25 2dcp s GLY 134 CO 0.08 -0.67 0.54 1.44 0.00 0.00 0.00 173.10 174.49 2dcp n SER 135 N 1.74 0.54 0.00 1.64 7.64 -1.26 -4.87 113.62 119.05 2dcp n SER 135 Ca -0.16 -2.76 0.00 0.00 1.01 0.00 0.00 58.87 56.96 2dcp n SER 135 Cb 0.53 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.09 2dcp n SER 135 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dcp n GLY 136 N 1.42 -1.06 0.12 0.23 0.00 -1.26 -5.01 105.19 99.62 2dcp n GLY 136 Ca 0.22 0.41 0.13 0.00 0.00 0.00 0.00 46.02 46.78 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 0.24 -3.25 1.61 -0.04 -1.26 -4.86 135.00 127.43 2dcp n PRO 137 Ca 0.00 0.29 -0.27 0.00 -0.04 0.00 0.00 63.50 63.48 2dcp n PRO 137 Cb 0.00 -1.83 -0.02 0.00 -0.04 0.00 0.00 33.50 31.61 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 -4.43 6.38 0.17 3.54 0.15 -1.26 -5.11 113.70 113.14 2dcp s SER 138 Ca 0.08 0.67 -0.20 0.00 0.70 0.00 0.00 55.95 57.20 2dcp s SER 138 Cb 0.11 -2.12 0.05 0.00 -1.71 0.00 0.00 66.02 62.35 2dcp s SER 138 CO 0.52 -0.28 0.56 -0.55 1.20 0.00 0.00 173.24 174.69 2dcp s SER 139 N -3.55 -0.41 0.00 5.45 0.15 -1.26 -5.04 113.70 109.04 2dcp s SER 139 Ca 0.43 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2dcp s SER 139 Cb -0.10 0.58 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2dcp s SER 139 CO 0.34 -1.00 0.00 0.61 1.20 0.00 0.00 173.24 174.39