#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7n n SER 2 N 0.00 1.06 -3.81 1.61 7.64 -1.26 -0.23 113.62 118.63 2e7n n SER 2 Ca 0.00 0.78 -0.28 0.00 1.01 0.00 0.00 58.87 60.38 2e7n n SER 2 Cb 0.00 -0.94 -0.07 0.00 -1.01 0.00 0.00 64.21 62.19 2e7n n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2e7n n SER 3 N 6.90 -0.51 -4.69 6.43 7.64 -1.26 -4.88 113.62 123.25 2e7n n SER 3 Ca 0.47 -0.94 -0.26 0.00 1.01 0.00 0.00 58.87 59.15 2e7n n SER 3 Cb -0.01 -1.19 -0.09 0.00 -1.01 0.00 0.00 64.21 61.91 2e7n n SER 3 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2e7n s GLY 4 N -3.23 2.38 -0.31 0.23 0.00 0.68 -5.06 107.32 102.00 2e7n s GLY 4 Ca 0.37 -2.17 0.13 0.00 0.00 0.00 0.00 44.72 43.05 2e7n s GLY 4 CO 0.76 -1.98 1.13 1.44 0.00 0.00 0.00 173.10 174.45 2e7n n SER 5 N -1.12 3.51 -4.42 1.64 7.64 -1.26 -4.35 113.62 115.26 2e7n n SER 5 Ca -0.03 -3.11 -0.47 0.00 1.01 0.00 0.00 58.87 56.28 2e7n n SER 5 Cb 0.65 -0.42 -0.02 0.00 -1.01 0.00 0.00 64.21 63.41 2e7n n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2e7n n SER 6 N -0.58 -1.00 0.00 6.43 7.64 -1.26 -4.87 113.62 119.98 2e7n n SER 6 Ca 0.28 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.27 2e7n n SER 6 Cb 0.86 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 2e7n n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2e7n n GLY 7 N 1.91 3.19 2.40 0.23 0.00 -1.26 -5.01 105.19 106.65 2e7n n GLY 7 Ca 0.16 -1.54 -0.15 0.00 0.00 0.00 0.00 46.02 44.48 2e7n n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2e7n n GLY 8 N -1.78 -0.30 3.28 -0.02 0.00 -1.13 -4.93 105.19 100.31 2e7n n GLY 8 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 2e7n n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e7n s LYS 9 N -4.86 1.13 -0.09 1.61 1.02 -1.26 -5.01 119.74 112.28 2e7n s LYS 9 Ca 0.00 -1.33 0.03 0.00 0.02 0.00 0.00 55.97 54.69 2e7n s LYS 9 Cb 0.00 0.33 0.00 0.00 -0.52 0.00 0.00 37.83 37.64 2e7n s LYS 9 CO 0.00 -0.39 -0.20 -0.51 -0.92 0.00 0.00 175.35 173.33 2e7n s LEU 10 N -3.03 1.94 0.00 3.17 1.02 -1.26 -4.82 118.68 115.70 2e7n s LEU 10 Ca 0.23 -0.47 -0.07 0.00 0.02 0.00 0.00 54.13 53.84 2e7n s LEU 10 Cb 0.05 -1.20 0.15 0.00 0.02 0.00 0.00 46.19 45.20 2e7n s LEU 10 CO 0.03 0.12 0.94 -1.20 0.02 0.00 0.00 176.35 176.26 2e7n n SER 11 N 3.59 0.53 0.11 2.29 7.64 -1.26 -4.80 113.62 121.72 2e7n n SER 11 Ca -0.20 -1.62 0.01 0.00 1.01 0.00 0.00 58.87 58.07 2e7n n SER 11 Cb 0.53 -0.68 0.33 0.00 -1.01 0.00 0.00 64.21 63.38 2e7n n SER 11 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2e7n h GLU 12 N 0.00 0.24 0.00 1.43 4.81 -2.01 -2.46 114.58 116.59 2e7n h GLU 12 Ca -0.31 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 58.71 2e7n h GLU 12 Cb 0.96 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 2e7n h GLU 12 CO 0.26 0.46 -0.78 0.45 -0.73 0.00 0.00 179.01 178.66 2e7n h HIS 13 N 0.22 0.00 -0.30 0.92 3.86 -1.96 -3.38 115.15 114.51 2e7n h HIS 13 Ca 0.04 0.00 0.04 0.00 -1.16 0.00 0.00 60.37 59.29 2e7n h HIS 13 Cb 0.52 0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.91 2e7n h HIS 13 CO 0.01 1.17 -0.53 1.25 0.86 0.00 0.00 177.93 180.69 2e7n h LEU 14 N -1.00 -1.75 -0.78 2.43 5.85 -1.93 0.04 115.31 118.17 2e7n h LEU 14 Ca -0.21 0.22 0.25 0.00 0.84 0.00 0.00 57.88 58.99 2e7n h LEU 14 Cb 1.10 0.71 -0.14 0.00 0.37 0.00 0.00 40.66 42.69 2e7n h LEU 14 CO -0.12 -0.43 0.15 -2.11 -0.34 0.00 0.00 178.44 175.58 2e7n n ARG 15 N -5.41 -0.06 -0.05 1.25 1.85 -0.93 0.19 116.66 113.51 2e7n n ARG 15 Ca -0.04 1.14 -0.15 0.00 -1.00 0.00 0.00 57.85 57.80 2e7n n ARG 15 Cb 0.36 -1.89 -0.07 0.00 -1.05 0.00 0.00 32.46 29.81 2e7n n ARG 15 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 2e7n h TYR 16 N 0.00 0.78 -0.89 2.89 5.03 -1.21 -3.17 116.97 120.40 2e7n h TYR 16 Ca 0.54 -0.31 0.16 0.00 2.58 0.00 0.00 58.73 61.70 2e7n h TYR 16 Cb 1.23 -0.13 -0.07 0.00 1.55 0.00 0.00 36.73 39.31 2e7n h TYR 16 CO -0.27 1.08 0.58 0.00 -1.32 0.00 0.00 178.16 178.23 2e7n h ASP 18 N 0.61 0.47 -0.08 0.00 3.58 -1.11 0.79 116.42 120.68 2e7n h ASP 18 Ca 0.46 0.12 -0.02 0.00 0.42 0.00 0.00 57.03 58.01 2e7n h ASP 18 Cb 0.85 0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.95 2e7n h ASP 18 CO -0.21 0.00 -0.04 0.77 -2.88 0.00 0.00 179.24 176.88 2e7n h SER 19 N 0.36 0.17 -1.67 2.28 4.64 -1.25 -2.99 113.55 115.09 2e7n h SER 19 Ca 0.67 -0.42 0.48 0.00 -0.47 0.00 0.00 61.79 62.05 2e7n h SER 19 Cb 1.67 -0.05 -0.07 0.00 -0.31 0.00 0.00 62.40 63.65 2e7n h SER 19 CO -0.40 0.55 1.33 -0.38 -0.87 0.00 0.00 176.83 177.06 2e7n n ILE 20 N -4.76 0.00 -0.08 0.95 5.41 0.27 0.78 119.36 121.93 2e7n n ILE 20 Ca -0.07 1.38 -0.18 0.00 1.00 0.00 0.00 62.75 64.87 2e7n n ILE 20 Cb 0.26 -2.33 -0.12 0.00 -0.71 0.00 0.00 39.64 36.73 2e7n n ILE 20 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 176.55 176.80 2e7n h LEU 21 N 0.00 0.04 -1.72 1.39 5.85 -1.50 -2.94 115.31 116.42 2e7n h LEU 21 Ca 0.79 -0.77 0.06 0.00 0.84 0.00 0.00 57.88 58.81 2e7n h LEU 21 Cb 3.44 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 44.43 2e7n h LEU 21 CO -0.01 1.27 0.30 0.08 -0.34 0.00 0.00 178.44 179.75 2e7n h ARG 22 N -0.94 0.34 0.01 1.25 -0.00 0.44 -1.74 114.38 113.74 2e7n h ARG 22 Ca -0.18 -0.02 -0.00 0.00 -0.00 0.00 0.00 59.98 59.78 2e7n h ARG 22 Cb 1.20 -0.08 0.00 0.00 -0.00 0.00 0.00 29.97 31.10 2e7n h ARG 22 CO -0.09 0.22 -0.01 1.49 -0.00 0.00 0.00 179.97 181.59 2e7n h GLU 23 N 0.35 -0.02 -0.55 0.08 4.81 -0.86 -3.23 114.58 115.17 2e7n h GLU 23 Ca 0.20 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 59.59 2e7n h GLU 23 Cb 0.33 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.69 2e7n h GLU 23 CO -0.05 0.68 0.40 0.52 -0.73 0.00 0.00 179.01 179.83 2e7n h MET 24 N -0.75 0.00 -1.68 1.92 2.86 -1.27 -1.12 114.93 114.89 2e7n h MET 24 Ca -0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 2e7n h MET 24 Cb 0.71 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.31 2e7n h MET 24 CO 0.00 0.00 0.17 1.28 1.06 0.00 0.00 176.91 179.43 2e7n n LEU 25 N -4.37 5.54 -4.88 1.22 4.77 -0.69 -4.53 117.00 114.06 2e7n n LEU 25 Ca 0.10 -2.67 -0.26 0.00 -0.03 0.00 0.00 56.01 53.15 2e7n n LEU 25 Cb 0.62 -1.02 -0.04 0.00 -2.33 0.00 0.00 43.42 40.65 2e7n n LEU 25 CO 0.37 1.03 -0.15 -0.55 -1.33 0.00 0.00 177.39 176.77 2e7n s SER 26 N 1.11 6.01 0.18 -1.43 0.15 -0.42 -4.97 113.70 114.33 2e7n s SER 26 Ca 0.13 0.05 -0.17 0.00 0.70 0.00 0.00 55.95 56.66 2e7n s SER 26 Cb 0.10 -1.72 0.12 0.00 -1.71 0.00 0.00 66.02 62.82 2e7n s SER 26 CO 0.00 0.06 1.65 0.50 1.20 0.00 0.00 173.24 176.65 2e7n h LYS 27 N 2.26 -0.04 -0.58 5.44 3.11 -1.89 0.24 116.57 125.10 2e7n h LYS 27 Ca -0.48 0.00 0.07 0.00 -2.81 0.00 0.00 60.65 57.44 2e7n h LYS 27 Cb 1.20 0.01 -0.10 0.00 -1.00 0.00 0.00 32.23 32.34 2e7n h LYS 27 CO 0.66 -0.03 -0.51 -0.22 -2.81 0.00 0.00 179.45 176.55 2e7n h LYS 28 N -0.04 -0.25 -0.47 1.90 3.64 -1.95 0.45 116.57 119.86 2e7n h LYS 28 Ca 0.22 0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.53 2e7n h LYS 28 Cb 0.37 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2e7n h LYS 28 CO -0.48 -0.17 -0.03 0.45 -2.27 0.00 0.00 179.45 176.96 2e7n h HIS 29 N -0.26 0.84 -0.68 1.91 3.86 -1.68 -3.17 115.15 115.97 2e7n h HIS 29 Ca 0.14 -0.12 0.12 0.00 -1.16 0.00 0.00 60.37 59.34 2e7n h HIS 29 Cb 0.56 -0.23 -0.12 0.00 1.06 0.00 0.00 27.41 28.68 2e7n h HIS 29 CO -0.77 0.79 -0.22 0.00 0.86 0.00 0.00 177.93 178.60 2e7n n ALA 30 N -2.48 0.04 -0.34 2.45 0.00 0.79 0.15 120.51 121.12 2e7n n ALA 30 Ca 0.02 0.71 0.04 0.00 0.00 0.00 0.00 53.44 54.21 2e7n n ALA 30 Cb 0.31 -0.37 0.11 0.00 0.00 0.00 0.00 19.45 19.50 2e7n n ALA 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2e7n h ALA 31 N 1.15 0.51 -0.15 0.00 0.00 -1.51 0.45 119.26 119.71 2e7n h ALA 31 Ca 0.28 0.35 -0.05 0.00 0.00 0.00 0.00 54.91 55.49 2e7n h ALA 31 Cb 0.45 0.78 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2e7n h ALA 31 CO -0.68 -0.44 -0.13 2.48 0.00 0.00 0.00 179.25 180.47 2e7n n TYR 32 N -5.57 0.50 -0.22 0.00 0.18 0.29 -4.49 117.16 107.85 2e7n n TYR 32 Ca 0.14 -1.25 0.00 0.00 1.88 0.00 0.00 57.90 58.67 2e7n n TYR 32 Cb 0.46 -0.30 0.00 0.00 -0.38 0.00 0.00 39.34 39.12 2e7n n TYR 32 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2e7n n ALA 33 N -1.08 1.11 0.12 -3.48 0.00 0.39 -4.09 120.51 113.47 2e7n n ALA 33 Ca 0.22 -0.11 -0.03 0.00 0.00 0.00 0.00 53.44 53.53 2e7n n ALA 33 Cb 0.81 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.38 2e7n n ALA 33 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2e7n h TRP 34 N 0.00 0.04 0.00 0.00 5.08 -0.41 -3.10 115.95 117.56 2e7n h TRP 34 Ca 0.00 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.95 2e7n h TRP 34 Cb 0.11 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 26.26 2e7n h TRP 34 CO 0.00 0.71 0.55 -1.35 -1.28 0.00 0.00 178.44 177.07 2e7n h PRO 35 N 0.02 0.00 0.00 0.12 0.11 -1.85 0.33 132.00 130.72 2e7n h PRO 35 Ca -0.01 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.77 2e7n h PRO 35 Cb 1.22 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 2e7n h PRO 35 CO 0.09 0.00 -2.24 1.19 -0.21 0.00 0.00 178.00 176.83 2e7n n PHE 36 N -2.47 0.00 -0.29 0.65 3.01 -1.17 -4.59 117.46 112.60 2e7n n PHE 36 Ca -0.01 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.41 2e7n n PHE 36 Cb 0.57 -0.87 -0.02 0.00 -0.01 0.00 0.00 39.48 39.15 2e7n n PHE 36 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2e7n n TYR 37 N -2.88 -0.14 -3.33 1.38 4.02 0.11 -4.19 117.16 112.13 2e7n n TYR 37 Ca -0.34 0.89 -0.37 0.00 -0.01 0.00 0.00 57.90 58.07 2e7n n TYR 37 Cb 1.01 -0.67 -0.06 0.00 -0.02 0.00 0.00 39.34 39.60 2e7n n TYR 37 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2e7n s LYS 38 N -5.53 4.07 0.96 -0.72 1.02 -1.23 -4.65 119.74 113.67 2e7n s LYS 38 Ca -0.09 0.60 -0.12 0.00 0.02 0.00 0.00 55.97 56.37 2e7n s LYS 38 Cb 0.11 -3.09 0.17 0.00 -0.52 0.00 0.00 37.83 34.50 2e7n s LYS 38 CO 0.48 0.57 1.09 -1.25 -0.92 0.00 0.00 175.35 175.32 2e7n s PRO 39 N -1.50 0.70 -0.72 -1.68 0.04 -1.26 -4.99 135.00 125.60 2e7n s PRO 39 Ca 0.33 0.62 0.01 0.00 0.04 0.00 0.00 61.00 62.00 2e7n s PRO 39 Cb -0.17 -1.76 0.18 0.00 0.04 0.00 0.00 34.50 32.78 2e7n s PRO 39 CO 0.19 -2.57 0.53 0.08 0.04 0.00 0.00 177.00 175.27 2e7n s VAL 40 N -2.95 3.50 -0.66 -0.36 1.01 -1.26 -5.04 120.40 114.63 2e7n s VAL 40 Ca 0.65 -3.70 -0.23 0.00 0.00 0.00 0.00 61.98 58.70 2e7n s VAL 40 Cb -0.18 -3.26 0.06 0.00 0.00 0.00 0.00 36.38 33.00 2e7n s VAL 40 CO 0.57 -0.97 0.99 -0.62 0.00 0.00 0.00 175.10 175.08 2e7n s ASP 41 N -0.37 6.18 0.19 3.32 2.15 -1.26 -4.90 116.67 121.98 2e7n s ASP 41 Ca 0.23 -0.90 -0.12 0.00 0.43 0.00 0.00 52.55 52.19 2e7n s ASP 41 Cb -0.13 -2.43 0.19 0.00 -0.30 0.00 0.00 42.92 40.25 2e7n s ASP 41 CO -0.09 -1.47 1.76 0.00 -0.17 0.00 0.00 175.17 175.20 2e7n h ALA 42 N 9.59 0.68 -0.07 3.66 0.00 -1.94 0.14 119.26 131.32 2e7n h ALA 42 Ca -0.29 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2e7n h ALA 42 Cb 1.07 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2e7n h ALA 42 CO 1.18 -0.15 -0.16 0.93 0.00 0.00 0.00 179.25 181.05 2e7n h GLU 43 N 0.44 -0.22 0.10 0.00 4.39 -1.90 -2.91 114.58 114.48 2e7n h GLU 43 Ca 0.25 0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.96 2e7n h GLU 43 Cb 0.24 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2e7n h GLU 43 CO -0.22 -0.15 -0.05 0.00 -1.16 0.00 0.00 179.01 177.43 2e7n h ALA 44 N 0.76 -0.14 -2.36 3.43 0.00 -1.88 -3.44 119.26 115.63 2e7n h ALA 44 Ca 0.08 -0.09 -0.50 0.00 0.00 0.00 0.00 54.91 54.39 2e7n h ALA 44 Cb 0.34 0.05 0.11 0.00 0.00 0.00 0.00 17.79 18.30 2e7n h ALA 44 CO -0.21 -0.51 0.33 -0.51 0.00 0.00 0.00 179.25 178.36 2e7n s LEU 45 N -9.89 2.78 -0.22 0.00 1.02 0.44 -4.92 118.68 107.89 2e7n s LEU 45 Ca -0.14 1.50 -0.02 0.00 0.02 0.00 0.00 54.13 55.48 2e7n s LEU 45 Cb 0.04 -4.18 0.04 0.00 0.02 0.00 0.00 46.19 42.11 2e7n s LEU 45 CO 0.65 -1.91 2.52 -0.62 0.02 0.00 0.00 176.35 177.01 2e7n n GLU 46 N -3.41 1.82 -3.10 1.70 -0.58 -1.26 -4.79 120.64 111.01 2e7n n GLU 46 Ca 0.07 -1.31 -0.39 0.00 -0.42 0.00 0.00 57.16 55.11 2e7n n GLU 46 Cb 0.55 -1.69 -0.05 0.00 -0.57 0.00 0.00 31.44 29.68 2e7n n GLU 46 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2e7n s LEU 47 N -1.16 4.29 0.08 -4.62 1.43 -1.25 -4.98 118.68 112.46 2e7n s LEU 47 Ca 0.38 1.08 -0.31 0.00 -1.03 0.00 0.00 54.13 54.26 2e7n s LEU 47 Cb 0.24 -2.99 -0.17 0.00 0.03 0.00 0.00 46.19 43.30 2e7n s LEU 47 CO -0.06 -0.11 1.65 0.45 0.23 0.00 0.00 176.35 178.51 2e7n h HIS 48 N 6.83 -0.70 -2.51 0.29 3.86 -1.91 -3.44 115.15 117.57 2e7n h HIS 48 Ca -0.40 -0.01 -0.14 0.00 -1.16 0.00 0.00 60.37 58.66 2e7n h HIS 48 Cb 1.19 0.24 -0.29 0.00 1.06 0.00 0.00 27.41 29.60 2e7n h HIS 48 CO 0.65 -0.42 -0.43 -0.51 0.86 0.00 0.00 177.93 178.07 2e7n s ASP 49 N -4.57 0.02 0.04 2.45 1.11 -1.26 -5.05 116.67 109.40 2e7n s ASP 49 Ca -0.17 0.75 -0.04 0.00 0.18 0.00 0.00 52.55 53.27 2e7n s ASP 49 Cb 0.04 1.12 -0.01 0.00 1.07 0.00 0.00 42.92 45.14 2e7n s ASP 49 CO 0.63 -0.25 -0.07 0.00 1.18 0.00 0.00 175.17 176.66 2e7n n TYR 50 N 5.38 0.00 -0.23 4.23 9.36 -1.26 -4.68 117.16 129.95 2e7n n TYR 50 Ca -0.07 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.18 2e7n n TYR 50 Cb 0.50 -0.10 0.15 0.00 -0.63 0.00 0.00 39.34 39.25 2e7n n TYR 50 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2e7n h HIS 51 N -0.21 0.18 -0.88 2.98 3.86 -1.95 0.17 115.15 119.30 2e7n h HIS 51 Ca 0.00 0.04 0.22 0.00 -1.16 0.00 0.00 60.37 59.47 2e7n h HIS 51 Cb 0.21 0.02 -0.16 0.00 1.06 0.00 0.00 27.41 28.54 2e7n h HIS 51 CO -0.09 -0.09 0.02 -0.44 0.86 0.00 0.00 177.93 178.19 2e7n h ASP 52 N 0.23 -0.41 0.00 2.45 3.32 -1.95 -2.28 116.42 117.78 2e7n h ASP 52 Ca 0.37 0.24 -0.02 0.00 0.02 0.00 0.00 57.03 57.64 2e7n h ASP 52 Cb 0.61 0.41 -0.00 0.00 0.22 0.00 0.00 39.33 40.57 2e7n h ASP 52 CO -0.49 -0.26 -0.14 0.40 -1.72 0.00 0.00 179.24 177.03 2e7n h ILE 53 N 0.07 1.12 -3.15 0.35 2.04 -1.39 -3.43 117.51 113.12 2e7n h ILE 53 Ca 0.51 -1.88 -0.64 0.00 1.00 0.00 0.00 64.86 63.84 2e7n h ILE 53 Cb 0.98 2.15 -0.15 0.00 -0.74 0.00 0.00 36.82 39.06 2e7n h ILE 53 CO -0.80 0.38 0.35 -0.63 0.00 0.00 0.00 178.15 177.45 2e7n s ILE 54 N -2.04 4.58 0.08 -0.67 -1.09 0.43 -4.95 121.20 117.55 2e7n s ILE 54 Ca -0.14 -0.14 -0.32 0.00 -2.23 0.00 0.00 60.65 57.83 2e7n s ILE 54 Cb -0.01 -4.46 -0.15 0.00 -1.58 0.00 0.00 42.46 36.26 2e7n s ILE 54 CO 0.46 -1.04 1.49 0.11 -1.23 0.00 0.00 174.94 174.74 2e7n h LYS 55 N 9.22 -0.83 -3.70 2.79 1.79 -1.83 -3.38 116.57 120.61 2e7n h LYS 55 Ca -0.27 0.06 -0.56 0.00 -2.18 0.00 0.00 60.65 57.70 2e7n h LYS 55 Cb 1.08 0.19 -0.40 0.00 -1.58 0.00 0.00 32.23 31.53 2e7n h LYS 55 CO 1.05 -0.56 -0.77 -1.01 -1.08 0.00 0.00 179.45 177.09 2e7n s HIS 56 N -5.51 1.50 0.21 -1.35 3.76 -1.26 -5.00 115.29 107.65 2e7n s HIS 56 Ca -0.16 -1.30 -0.30 0.00 -0.15 0.00 0.00 55.06 53.15 2e7n s HIS 56 Cb 0.04 -1.35 -0.09 0.00 1.11 0.00 0.00 32.58 32.30 2e7n s HIS 56 CO 0.53 -0.73 1.29 -1.25 -0.85 0.00 0.00 174.74 173.74 2e7n s PRO 57 N 1.69 4.40 0.25 8.40 0.04 -1.26 -4.93 135.00 143.60 2e7n s PRO 57 Ca 0.01 2.04 0.12 0.00 0.04 0.00 0.00 61.00 63.21 2e7n s PRO 57 Cb -0.17 -3.19 -0.05 0.00 0.04 0.00 0.00 34.50 31.13 2e7n s PRO 57 CO -0.13 -0.21 -0.19 1.41 0.04 0.00 0.00 177.00 177.91 2e7n s MET 58 N -0.34 1.69 0.17 4.56 1.75 -1.26 -5.06 119.30 120.80 2e7n s MET 58 Ca 0.55 -1.67 -0.23 0.00 -1.25 0.00 0.00 55.69 53.09 2e7n s MET 58 Cb -0.36 -1.83 0.06 0.00 2.84 0.00 0.00 34.83 35.54 2e7n s MET 58 CO 0.40 0.35 0.68 -0.51 -0.65 0.00 0.00 175.02 175.29 2e7n s ASP 59 N -3.29 -0.46 0.26 1.11 1.11 -1.26 -4.78 116.67 109.37 2e7n s ASP 59 Ca 0.28 -0.16 -0.01 0.00 0.18 0.00 0.00 52.55 52.83 2e7n s ASP 59 Cb -0.06 0.60 0.55 0.00 1.07 0.00 0.00 42.92 45.08 2e7n s ASP 59 CO 0.14 -1.01 1.72 -0.07 1.18 0.00 0.00 175.17 177.13 2e7n h LEU 60 N 2.00 0.30 -0.21 1.23 -0.00 -1.86 -2.13 115.31 114.64 2e7n h LEU 60 Ca -0.29 0.12 0.03 0.00 -0.00 0.00 0.00 57.88 57.75 2e7n h LEU 60 Cb 1.28 0.10 -0.07 0.00 -0.00 0.00 0.00 40.66 41.98 2e7n h LEU 60 CO 0.33 0.08 -0.52 -1.28 -0.00 0.00 0.00 178.44 177.05 2e7n h SER 61 N 0.44 -1.67 -0.19 -0.43 0.87 -1.87 0.14 113.55 110.84 2e7n h SER 61 Ca 0.47 0.21 0.05 0.00 -1.23 0.00 0.00 61.79 61.29 2e7n h SER 61 Cb 0.77 0.66 -0.07 0.00 -0.44 0.00 0.00 62.40 63.33 2e7n h SER 61 CO -0.45 -0.43 -0.28 0.74 -0.53 0.00 0.00 176.83 175.88 2e7n h THR 62 N -0.50 0.34 -0.25 2.23 2.02 -1.81 0.13 112.91 115.07 2e7n h THR 62 Ca 0.04 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.28 2e7n h THR 62 Cb 0.62 0.34 -0.07 0.00 -1.74 0.00 0.00 68.15 67.29 2e7n h THR 62 CO -0.46 0.00 -0.30 0.58 0.37 0.00 0.00 175.52 175.71 2e7n h VAL 63 N -0.32 0.30 -0.80 3.16 2.07 -1.02 0.16 116.25 119.80 2e7n h VAL 63 Ca 0.12 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.68 2e7n h VAL 63 Cb 0.50 0.30 -0.05 0.00 -1.52 0.00 0.00 31.29 30.52 2e7n h VAL 63 CO -0.37 0.00 0.49 0.50 0.02 0.00 0.00 177.57 178.21 2e7n h LYS 64 N -0.30 0.90 0.42 1.57 1.63 -0.21 -0.76 116.57 119.82 2e7n h LYS 64 Ca 0.13 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.86 2e7n h LYS 64 Cb 0.52 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.95 2e7n h LYS 64 CO -0.42 0.59 -0.20 0.00 -3.45 0.00 0.00 179.45 175.97 2e7n h ARG 65 N 0.92 -0.55 0.52 1.90 2.47 0.46 0.31 114.38 120.42 2e7n h ARG 65 Ca 0.34 0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 59.08 2e7n h ARG 65 Cb 0.11 0.12 -0.02 0.00 -1.65 0.00 0.00 29.97 28.53 2e7n h ARG 65 CO -0.15 -0.35 -0.47 0.87 0.56 0.00 0.00 179.97 180.43 2e7n h LYS 66 N -0.59 -0.95 -0.79 0.04 1.57 -0.48 -0.67 116.57 114.69 2e7n h LYS 66 Ca -0.06 0.06 0.09 0.00 -1.87 0.00 0.00 60.65 58.88 2e7n h LYS 66 Cb 0.45 0.22 -0.07 0.00 0.08 0.00 0.00 32.23 32.90 2e7n h LYS 66 CO 0.10 -0.63 0.44 1.98 -0.57 0.00 0.00 179.45 180.76 2e7n h MET 67 N -0.99 0.71 -0.76 3.15 4.05 -1.15 0.27 114.93 120.21 2e7n h MET 67 Ca -0.06 -0.04 0.06 0.00 -0.28 0.00 0.00 59.70 59.38 2e7n h MET 67 Cb 0.85 -0.16 -0.06 0.00 -0.80 0.00 0.00 31.60 31.43 2e7n h MET 67 CO -0.04 0.47 0.45 0.22 0.23 0.00 0.00 176.91 178.24 2e7n h ASP 68 N 0.73 0.68 -0.60 1.39 3.58 0.01 -1.23 116.42 120.98 2e7n h ASP 68 Ca 0.38 0.03 -0.31 0.00 0.42 0.00 0.00 57.03 57.55 2e7n h ASP 68 Cb 0.37 -0.11 -0.19 0.00 1.72 0.00 0.00 39.33 41.12 2e7n h ASP 68 CO -0.25 0.43 0.40 0.61 -2.88 0.00 0.00 179.24 177.55 2e7n n GLY 69 N -1.31 3.51 4.32 -0.78 0.00 -0.29 -4.87 105.19 105.77 2e7n n GLY 69 Ca 0.10 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 2e7n n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2e7n n ARG 70 N -0.49 -1.88 0.11 1.61 5.12 -0.47 -4.83 116.66 115.83 2e7n n ARG 70 Ca 0.36 0.24 -0.22 0.00 -1.93 0.00 0.00 57.85 56.30 2e7n n ARG 70 Cb 1.21 -4.58 -0.15 0.00 -1.16 0.00 0.00 32.46 27.78 2e7n n ARG 70 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2e7n h GLU 71 N -1.39 0.44 -6.34 5.56 5.08 -0.71 -3.00 114.58 114.21 2e7n h GLU 71 Ca -0.61 -0.75 -0.54 0.00 -1.00 0.00 0.00 59.36 56.46 2e7n h GLU 71 Cb 1.39 0.28 0.01 0.00 0.50 0.00 0.00 28.75 30.92 2e7n h GLU 71 CO 0.79 1.35 1.10 0.71 -1.00 0.00 0.00 179.01 181.95 2e7n s TYR 72 N -2.60 1.95 0.13 4.33 2.02 -1.26 -4.79 117.35 117.13 2e7n s TYR 72 Ca -0.10 0.07 -0.12 0.00 -0.37 0.00 0.00 57.07 56.55 2e7n s TYR 72 Cb 0.05 -4.01 -0.05 0.00 -0.40 0.00 0.00 41.96 37.55 2e7n s TYR 72 CO 0.90 -4.28 1.46 -1.00 -1.57 0.00 0.00 175.55 171.07 2e7n h PRO 73 N 9.41 0.89 -2.75 -1.71 0.13 -1.87 -3.44 132.00 132.65 2e7n h PRO 73 Ca -0.43 -0.47 0.10 0.00 -0.87 0.00 0.00 66.00 64.34 2e7n h PRO 73 Cb 1.20 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.28 2e7n h PRO 73 CO 0.94 1.11 0.32 0.16 -0.23 0.00 0.00 178.00 180.31 2e7n s ASP 74 N -6.76 -0.26 0.32 1.44 1.47 -1.26 -4.74 116.67 106.88 2e7n s ASP 74 Ca -0.11 -0.48 0.13 0.00 1.18 0.00 0.00 52.55 53.27 2e7n s ASP 74 Cb 0.11 0.63 1.05 0.00 -0.34 0.00 0.00 42.92 44.36 2e7n s ASP 74 CO 0.87 -1.15 1.47 0.00 0.68 0.00 0.00 175.17 177.04 2e7n n ALA 75 N -0.45 0.78 -0.17 2.11 0.00 -1.26 0.80 120.51 122.32 2e7n n ALA 75 Ca -0.06 0.97 -0.02 0.00 0.00 0.00 0.00 53.44 54.33 2e7n n ALA 75 Cb 0.60 -0.87 0.05 0.00 0.00 0.00 0.00 19.45 19.23 2e7n n ALA 75 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2e7n h GLN 76 N 0.00 0.03 -0.03 0.00 7.50 -1.99 0.82 115.11 121.44 2e7n h GLN 76 Ca 0.71 -0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.85 2e7n h GLN 76 Cb 1.75 -0.01 -0.00 0.00 0.05 0.00 0.00 27.48 29.27 2e7n h GLN 76 CO -0.78 0.02 0.02 0.78 -1.50 0.00 0.00 178.83 177.38 2e7n h GLY 77 N 0.03 0.05 0.64 3.46 0.00 -0.01 0.21 103.07 107.46 2e7n h GLY 77 Ca 0.25 -0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.62 2e7n h GLY 77 CO -0.50 0.02 0.34 -2.75 0.00 0.00 0.00 176.54 173.65 2e7n h PHE 78 N -0.02 0.62 -0.30 5.60 3.57 -1.13 -2.34 116.94 122.94 2e7n h PHE 78 Ca 0.01 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 2e7n h PHE 78 Cb 0.07 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 38.62 2e7n h PHE 78 CO -0.05 0.28 -0.20 0.00 -2.23 0.00 0.00 178.31 176.11 2e7n h ALA 79 N 1.35 0.42 -0.30 2.41 0.00 -0.68 -2.98 119.26 119.48 2e7n h ALA 79 Ca 0.29 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.91 2e7n h ALA 79 Cb 0.21 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 17.83 2e7n h ALA 79 CO -0.20 0.37 -0.41 0.00 0.00 0.00 0.00 179.25 179.01 2e7n h ALA 80 N 0.73 -0.45 0.22 0.00 0.00 -0.07 0.93 119.26 120.63 2e7n h ALA 80 Ca 0.06 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.02 2e7n h ALA 80 Cb 0.75 0.82 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 2e7n h ALA 80 CO 0.06 -0.86 -0.34 -0.44 0.00 0.00 0.00 179.25 177.66 2e7n h ASP 81 N -0.37 -0.97 -0.02 0.00 5.19 -1.49 -2.70 116.42 116.06 2e7n h ASP 81 Ca 0.12 0.10 0.01 0.00 -0.62 0.00 0.00 57.03 56.64 2e7n h ASP 81 Cb 0.59 0.35 -0.02 0.00 0.18 0.00 0.00 39.33 40.43 2e7n h ASP 81 CO -0.50 -0.45 -0.20 0.58 -3.12 0.00 0.00 179.24 175.55 2e7n h VAL 82 N -0.63 0.00 -0.73 -1.35 2.07 -1.27 -2.15 116.25 112.19 2e7n h VAL 82 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2e7n h VAL 82 Cb 0.62 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.30 2e7n h VAL 82 CO -0.14 0.00 -0.41 0.54 0.02 0.00 0.00 177.57 177.57 2e7n n ARG 83 N -3.61 -0.30 -0.07 1.57 1.74 0.27 0.01 116.66 116.27 2e7n n ARG 83 Ca -0.03 1.10 -0.12 0.00 -0.77 0.00 0.00 57.85 58.03 2e7n n ARG 83 Cb 0.15 -1.62 -0.07 0.00 -1.02 0.00 0.00 32.46 29.89 2e7n n ARG 83 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2e7n h LEU 84 N 0.00 -1.54 -1.18 0.55 6.46 -1.14 0.12 115.31 118.58 2e7n h LEU 84 Ca 0.13 0.21 0.43 0.00 -0.12 0.00 0.00 57.88 58.53 2e7n h LEU 84 Cb 0.31 0.64 -0.14 0.00 -0.73 0.00 0.00 40.66 40.74 2e7n h LEU 84 CO -0.69 -0.42 0.73 0.80 -0.62 0.00 0.00 178.44 178.24 2e7n n MET 85 N -5.42 -0.04 -0.05 1.25 1.56 0.10 0.70 117.12 115.22 2e7n n MET 85 Ca -0.03 1.18 -0.14 0.00 -0.27 0.00 0.00 57.70 58.44 2e7n n MET 85 Cb 0.36 -2.27 -0.12 0.00 2.15 0.00 0.00 33.22 33.34 2e7n n MET 85 CO 0.00 0.00 0.00 0.74 -0.73 0.00 0.00 175.97 175.98 2e7n h PHE 86 N 0.00 0.01 -0.64 1.12 0.04 -0.48 -3.28 116.94 113.71 2e7n h PHE 86 Ca 0.80 -0.01 0.09 0.00 2.80 0.00 0.00 57.97 61.65 2e7n h PHE 86 Cb 2.47 -0.00 -0.04 0.00 2.20 0.00 0.00 35.95 40.58 2e7n h PHE 86 CO -0.01 0.84 0.42 0.77 -0.60 0.00 0.00 178.31 179.74 2e7n h SER 87 N -0.83 0.47 0.30 2.17 0.02 0.12 -1.96 113.55 113.85 2e7n h SER 87 Ca -0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.95 2e7n h SER 87 Cb 0.85 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 2e7n h SER 87 CO 0.00 0.29 -0.29 0.78 -1.14 0.00 0.00 176.83 176.48 2e7n h ASN 88 N 0.53 -0.78 -0.87 3.07 2.35 -0.59 0.11 115.58 119.40 2e7n h ASN 88 Ca 0.29 0.06 0.09 0.00 -0.55 0.00 0.00 56.30 56.19 2e7n h ASN 88 Cb 0.43 0.26 -0.07 0.00 0.05 0.00 0.00 38.32 38.99 2e7n h ASN 88 CO -0.09 -0.38 0.52 0.00 -1.65 0.00 0.00 177.43 175.83 2e7n h TYR 90 N 0.87 0.00 0.00 0.00 0.05 -1.08 -0.37 116.97 116.44 2e7n h TYR 90 Ca 0.42 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.20 2e7n h TYR 90 Cb 0.35 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.09 2e7n h TYR 90 CO -0.04 0.07 -0.27 -0.22 -1.05 0.00 0.00 178.16 176.64 2e7n h LYS 91 N 0.00 0.00 0.19 4.88 3.64 0.14 -3.41 116.57 122.01 2e7n h LYS 91 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2e7n h LYS 91 Cb 0.13 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2e7n h LYS 91 CO 0.01 0.00 -0.21 -0.92 -2.27 0.00 0.00 179.45 176.06 2e7n h TYR 92 N -0.96 -0.59 -3.55 1.91 3.20 -0.68 -3.42 116.97 112.88 2e7n h TYR 92 Ca 0.00 0.01 -0.53 0.00 3.14 0.00 0.00 58.73 61.35 2e7n h TYR 92 Cb 0.27 0.23 0.06 0.00 1.54 0.00 0.00 36.73 38.84 2e7n h TYR 92 CO -0.12 -0.28 0.74 -0.80 -1.64 0.00 0.00 178.16 176.06 2e7n s ASN 93 N -3.14 6.64 1.01 -2.11 0.01 -0.15 -5.00 114.94 112.19 2e7n s ASN 93 Ca -0.07 2.72 -0.12 0.00 -0.71 0.00 0.00 52.86 54.67 2e7n s ASN 93 Cb 0.02 -2.63 0.19 0.00 0.41 0.00 0.00 41.25 39.24 2e7n s ASN 93 CO 0.25 -0.68 1.09 -2.16 -1.51 0.00 0.00 177.10 174.09 2e7n s PRO 94 N -0.89 0.38 0.00 -0.60 0.04 -1.26 -4.64 135.00 128.02 2e7n s PRO 94 Ca 0.56 0.50 0.10 0.00 0.04 0.00 0.00 61.00 62.20 2e7n s PRO 94 Cb -0.42 -1.73 0.62 0.00 0.04 0.00 0.00 34.50 33.01 2e7n s PRO 94 CO 0.48 -2.76 1.06 -0.35 0.04 0.00 0.00 177.00 175.46 2e7n n PRO 95 N -4.19 0.49 -0.07 0.56 -0.04 -1.26 -2.46 135.00 128.01 2e7n n PRO 95 Ca 0.05 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.42 2e7n n PRO 95 Cb 0.57 -1.33 -0.09 0.00 -0.04 0.00 0.00 33.50 32.61 2e7n n PRO 95 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2e7n n ASP 96 N -0.83 2.16 -4.58 3.54 5.68 -1.26 -5.00 116.55 116.26 2e7n n ASP 96 Ca 0.08 -0.04 -0.53 0.00 -0.50 0.00 0.00 54.79 53.80 2e7n n ASP 96 Cb 0.04 0.32 -0.06 0.00 -1.14 0.00 0.00 41.12 40.28 2e7n n ASP 96 CO 0.00 0.00 0.00 1.57 -1.33 0.00 0.00 177.20 177.44 2e7n n HIS 97 N -2.73 1.38 -0.08 2.11 -0.00 -1.03 -4.86 115.22 110.01 2e7n n HIS 97 Ca -0.26 0.70 -0.09 0.00 0.46 0.00 0.00 57.72 58.53 2e7n n HIS 97 Cb 0.88 -2.30 -0.02 0.00 -0.12 0.00 0.00 29.99 28.43 2e7n n HIS 97 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 2e7n h GLU 98 N 4.32 0.38 -0.99 1.57 4.11 -1.94 -2.64 114.58 119.38 2e7n h GLU 98 Ca -0.48 -0.04 0.36 0.00 0.07 0.00 0.00 59.36 59.28 2e7n h GLU 98 Cb 1.35 -0.08 -0.17 0.00 0.50 0.00 0.00 28.75 30.35 2e7n h GLU 98 CO 0.76 0.30 0.49 -0.24 0.07 0.00 0.00 179.01 180.39 2e7n h VAL 99 N 0.35 0.12 -0.84 -1.06 3.04 -1.96 0.73 116.25 116.64 2e7n h VAL 99 Ca 0.10 -0.04 0.13 0.00 -1.01 0.00 0.00 66.70 65.88 2e7n h VAL 99 Cb 0.02 -0.01 -0.09 0.00 -2.01 0.00 0.00 31.29 29.20 2e7n h VAL 99 CO -0.02 0.02 0.44 0.58 -1.01 0.00 0.00 177.57 177.59 2e7n h VAL 100 N 0.13 0.77 -0.61 1.51 2.07 -1.79 0.62 116.25 118.94 2e7n h VAL 100 Ca 0.77 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 68.04 2e7n h VAL 100 Cb 1.91 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 2e7n h VAL 100 CO -0.72 0.12 0.25 0.00 0.02 0.00 0.00 177.57 177.24 2e7n h ALA 101 N 1.53 1.30 -0.07 1.67 0.00 0.37 -2.97 119.26 121.10 2e7n h ALA 101 Ca 0.45 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2e7n h ALA 101 Cb 0.59 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2e7n h ALA 101 CO -0.34 0.53 -0.11 0.52 0.00 0.00 0.00 179.25 179.85 2e7n h MET 102 N 0.87 0.19 -0.94 0.00 2.86 -0.88 -3.18 114.93 113.85 2e7n h MET 102 Ca 0.21 -0.12 0.28 0.00 -2.06 0.00 0.00 59.70 58.02 2e7n h MET 102 Cb 0.16 0.01 -0.16 0.00 0.06 0.00 0.00 31.60 31.67 2e7n h MET 102 CO -0.02 0.69 0.26 0.00 1.06 0.00 0.00 176.91 178.90 2e7n h ALA 103 N 0.50 1.47 0.44 6.32 0.00 -0.81 0.40 119.26 127.57 2e7n h ALA 103 Ca 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2e7n h ALA 103 Cb 0.67 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2e7n h ALA 103 CO 0.03 -0.59 -0.21 0.00 0.00 0.00 0.00 179.25 178.48 2e7n h ARG 104 N 0.13 -0.56 -0.71 0.00 3.08 -1.54 -2.40 114.38 112.37 2e7n h ARG 104 Ca 0.63 0.04 0.16 0.00 0.07 0.00 0.00 59.98 60.88 2e7n h ARG 104 Cb 1.39 0.13 -0.13 0.00 0.08 0.00 0.00 29.97 31.44 2e7n h ARG 104 CO -0.74 -0.32 -0.11 1.63 -1.07 0.00 0.00 179.97 179.36 2e7n n LYS 105 N -5.30 -0.06 -0.08 0.04 5.02 0.12 0.21 118.16 118.12 2e7n n LYS 105 Ca -0.11 1.09 -0.14 0.00 -2.02 0.00 0.00 58.31 57.12 2e7n n LYS 105 Cb 0.27 -1.66 -0.05 0.00 -0.02 0.00 0.00 35.03 33.57 2e7n n LYS 105 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2e7n h LEU 106 N 0.00 0.86 -0.48 -0.35 5.85 -1.41 -3.21 115.31 116.57 2e7n h LEU 106 Ca 0.37 -0.53 0.04 0.00 0.84 0.00 0.00 57.88 58.60 2e7n h LEU 106 Cb 0.65 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2e7n h LEU 106 CO -0.71 1.22 0.25 -0.61 -0.34 0.00 0.00 178.44 178.25 2e7n h GLN 107 N 0.52 0.48 -0.81 1.25 4.15 0.30 -1.17 115.11 119.83 2e7n h GLN 107 Ca 0.02 -0.03 0.17 0.00 0.77 0.00 0.00 58.65 59.58 2e7n h GLN 107 Cb 1.05 -0.11 -0.06 0.00 0.21 0.00 0.00 27.48 28.58 2e7n h GLN 107 CO 0.10 0.32 0.54 0.22 -1.93 0.00 0.00 178.83 178.08 2e7n h ASP 108 N 0.50 0.41 0.75 -0.69 3.58 -0.52 0.24 116.42 120.68 2e7n h ASP 108 Ca 0.21 0.03 -0.22 0.00 0.42 0.00 0.00 57.03 57.47 2e7n h ASP 108 Cb 0.09 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 2e7n h ASP 108 CO -0.13 0.20 -1.00 0.58 -2.88 0.00 0.00 179.24 176.00 2e7n h VAL 109 N 0.43 1.57 0.04 2.25 2.07 -1.29 -3.18 116.25 118.15 2e7n h VAL 109 Ca 0.41 -3.00 -0.00 0.00 0.82 0.00 0.00 66.70 64.92 2e7n h VAL 109 Cb 0.94 2.71 0.00 0.00 -1.52 0.00 0.00 31.29 33.43 2e7n h VAL 109 CO -0.14 0.87 -0.02 0.15 0.02 0.00 0.00 177.57 178.45 2e7n h PHE 110 N 0.06 -0.05 -0.91 1.57 3.04 0.23 -1.21 116.94 119.67 2e7n h PHE 110 Ca -0.05 -0.00 0.19 0.00 3.98 0.00 0.00 57.97 62.09 2e7n h PHE 110 Cb 1.70 0.02 -0.07 0.00 2.56 0.00 0.00 35.95 40.16 2e7n h PHE 110 CO 0.03 0.54 0.59 1.05 -2.02 0.00 0.00 178.31 178.51 2e7n h GLU 111 N -0.69 0.49 0.13 1.11 4.11 -0.76 0.36 114.58 119.33 2e7n h GLU 111 Ca -0.01 -0.03 -0.28 0.00 0.07 0.00 0.00 59.36 59.12 2e7n h GLU 111 Cb 0.61 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.76 2e7n h GLU 111 CO 0.01 0.32 -1.24 0.00 0.07 0.00 0.00 179.01 178.17 2e7n h MET 112 N 0.51 0.32 -0.78 1.06 -0.00 -1.56 -3.23 114.93 111.25 2e7n h MET 112 Ca 0.48 -0.52 0.00 0.00 -0.00 0.00 0.00 59.70 59.66 2e7n h MET 112 Cb 1.05 0.19 -0.04 0.00 -0.00 0.00 0.00 31.60 32.81 2e7n h MET 112 CO -0.21 1.24 0.49 0.00 -0.00 0.00 0.00 176.91 178.43 2e7n h ARG 113 N 0.10 1.04 -0.11 -0.10 2.47 0.30 -1.74 114.38 116.34 2e7n h ARG 113 Ca -0.14 -0.08 -0.05 0.00 -1.26 0.00 0.00 59.98 58.44 2e7n h ARG 113 Cb 1.96 -0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 30.04 2e7n h ARG 113 CO 0.21 0.72 -0.18 0.35 0.56 0.00 0.00 179.97 181.62 2e7n h PHE 114 N 1.06 0.19 0.05 3.04 3.04 -1.29 -3.01 116.94 120.02 2e7n h PHE 114 Ca 0.28 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.21 2e7n h PHE 114 Cb -0.08 -0.05 0.00 0.00 2.56 0.00 0.00 35.95 38.38 2e7n h PHE 114 CO -0.01 0.36 -0.02 0.00 -2.02 0.00 0.00 178.31 176.61 2e7n h ALA 115 N 1.65 -0.07 -0.98 2.41 0.00 -1.37 -3.17 119.26 117.73 2e7n h ALA 115 Ca 0.03 -0.23 0.23 0.00 0.00 0.00 0.00 54.91 54.94 2e7n h ALA 115 Cb 0.43 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 18.12 2e7n h ALA 115 CO 0.03 -0.30 0.56 0.87 0.00 0.00 0.00 179.25 180.41 2e7n h LYS 116 N -0.56 0.55 0.00 0.00 6.56 -1.23 -3.52 116.57 118.37 2e7n h LYS 116 Ca -0.01 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 2e7n h LYS 116 Cb 0.49 -0.12 0.00 0.00 -0.57 0.00 0.00 32.23 32.03 2e7n h LYS 116 CO 0.01 0.36 0.00 -0.12 -2.06 0.00 0.00 179.45 177.65