#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2e7n s SER 2 N 0.00 1.38 0.45 1.61 0.15 -1.26 -5.15 113.70 110.89 2e7n s SER 2 Ca 0.00 -0.02 0.06 0.00 0.70 0.00 0.00 55.95 56.69 2e7n s SER 2 Cb 0.00 -0.27 -0.03 0.00 -1.71 0.00 0.00 66.02 64.01 2e7n s SER 2 CO 0.00 -0.23 0.20 -0.44 1.20 0.00 0.00 173.24 173.97 2e7n s SER 3 N 2.09 4.42 0.00 5.45 0.01 -1.26 -5.07 113.70 119.34 2e7n s SER 3 Ca 0.05 -1.20 0.00 0.00 1.31 0.00 0.00 55.95 56.11 2e7n s SER 3 Cb -0.12 -0.14 0.00 0.00 0.21 0.00 0.00 66.02 65.96 2e7n s SER 3 CO -0.04 -0.71 0.00 0.61 0.41 0.00 0.00 173.24 173.51 2e7n n GLY 4 N -1.35 2.16 2.30 3.44 0.00 -1.26 -4.98 105.19 105.49 2e7n n GLY 4 Ca -0.04 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 2e7n n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2e7n n SER 5 N 0.00 6.52 -4.47 1.61 3.41 -1.26 -4.70 113.62 114.74 2e7n n SER 5 Ca 0.00 -3.19 -0.34 0.00 -0.26 0.00 0.00 58.87 55.09 2e7n n SER 5 Cb 0.00 -1.17 -0.13 0.00 -0.26 0.00 0.00 64.21 62.66 2e7n n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2e7n s SER 6 N 0.21 4.66 0.00 4.04 0.01 -1.26 -4.70 113.70 116.66 2e7n s SER 6 Ca 0.50 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.59 2e7n s SER 6 Cb 0.35 -1.76 0.00 0.00 0.21 0.00 0.00 66.02 64.82 2e7n s SER 6 CO -0.15 0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.27 2e7n n GLY 7 N 3.60 3.04 0.00 3.44 0.00 -1.26 -2.80 105.19 111.21 2e7n n GLY 7 Ca -0.17 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 1.82 0.11 -0.02 0.00 -1.26 -4.62 105.19 101.21 2e7n n GLY 8 Ca 0.00 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 2e7n n GLY 8 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2e7n n LYS 9 N 0.00 0.73 -4.15 1.61 2.85 -1.26 -4.93 118.16 113.01 2e7n n LYS 9 Ca 0.00 0.07 -0.34 0.00 -1.05 0.00 0.00 58.31 56.98 2e7n n LYS 9 Cb 0.00 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 32.77 2e7n n LYS 9 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 2e7n s LEU 10 N -5.94 3.51 0.26 -5.58 1.02 -1.26 -5.02 118.68 105.66 2e7n s LEU 10 Ca -0.22 -0.05 -0.30 0.00 0.02 0.00 0.00 54.13 53.58 2e7n s LEU 10 Cb 0.07 -1.88 -0.14 0.00 0.02 0.00 0.00 46.19 44.27 2e7n s LEU 10 CO 0.68 0.15 1.22 -1.20 0.02 0.00 0.00 176.35 177.22 2e7n n SER 11 N 3.71 2.06 -0.55 2.29 7.64 -1.26 -4.46 113.62 123.05 2e7n n SER 11 Ca -0.17 1.17 0.42 0.00 1.01 0.00 0.00 58.87 61.30 2e7n n SER 11 Cb 0.52 -1.36 0.66 0.00 -1.01 0.00 0.00 64.21 63.02 2e7n n SER 11 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2e7n n GLU 12 N 1.33 -0.01 0.01 1.43 0.28 -1.12 0.20 120.64 122.76 2e7n n GLU 12 Ca 0.10 0.95 -0.22 0.00 -0.16 0.00 0.00 57.16 57.84 2e7n n GLU 12 Cb 0.31 -2.10 -0.14 0.00 1.43 0.00 0.00 31.44 30.94 2e7n n GLU 12 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2e7n h HIS 13 N 0.00 0.50 -0.71 -1.84 3.86 -1.89 -3.34 115.15 111.74 2e7n h HIS 13 Ca 0.78 -0.37 0.07 0.00 -1.16 0.00 0.00 60.37 59.69 2e7n h HIS 13 Cb 2.97 -0.02 -0.06 0.00 1.06 0.00 0.00 27.41 31.36 2e7n h HIS 13 CO -0.00 1.71 0.39 1.25 0.86 0.00 0.00 177.93 182.14 2e7n h LEU 14 N -0.06 0.56 -0.52 2.43 5.85 0.20 0.19 115.31 123.96 2e7n h LEU 14 Ca -0.38 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.43 2e7n h LEU 14 Cb 1.96 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 42.87 2e7n h LEU 14 CO 0.08 0.35 0.25 0.08 -0.34 0.00 0.00 178.44 178.87 2e7n h ARG 15 N 0.70 0.47 -0.16 1.25 0.11 -1.19 -1.61 114.38 113.94 2e7n h ARG 15 Ca 0.33 -0.03 -0.03 0.00 0.10 0.00 0.00 59.98 60.35 2e7n h ARG 15 Cb 0.24 -0.11 -0.01 0.00 1.11 0.00 0.00 29.97 31.21 2e7n h ARG 15 CO -0.21 0.31 -0.02 -0.92 0.10 0.00 0.00 179.97 179.24 2e7n h TYR 16 N 0.49 0.33 -0.62 4.08 5.03 -1.49 -3.14 116.97 121.65 2e7n h TYR 16 Ca 0.23 -0.06 0.12 0.00 2.58 0.00 0.00 58.73 61.60 2e7n h TYR 16 Cb 0.16 -0.08 -0.09 0.00 1.55 0.00 0.00 36.73 38.27 2e7n h TYR 16 CO -0.11 0.54 0.11 0.00 -1.32 0.00 0.00 178.16 177.38 2e7n h ASP 18 N 0.23 0.00 0.17 0.00 3.58 -1.25 1.40 116.42 120.55 2e7n h ASP 18 Ca 0.33 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.43 2e7n h ASP 18 Cb 0.51 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.56 2e7n h ASP 18 CO -0.44 0.00 -1.75 0.28 -2.88 0.00 0.00 179.24 174.45 2e7n h SER 19 N 0.00 0.57 -1.14 2.28 0.02 -0.94 -3.29 113.55 111.05 2e7n h SER 19 Ca 0.47 -0.93 0.33 0.00 -0.84 0.00 0.00 61.79 60.82 2e7n h SER 19 Cb 2.80 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 65.11 2e7n h SER 19 CO -0.00 1.78 0.81 0.40 -1.14 0.00 0.00 176.83 178.68 2e7n h ILE 20 N 0.05 0.43 0.03 3.27 2.04 0.19 0.11 117.51 123.65 2e7n h ILE 20 Ca -0.35 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.45 2e7n h ILE 20 Cb 2.05 0.40 0.01 0.00 -0.74 0.00 0.00 36.82 38.54 2e7n h ILE 20 CO 0.15 0.01 -0.20 0.25 0.00 0.00 0.00 178.15 178.36 2e7n h LEU 21 N 0.03 0.12 -1.87 1.44 5.85 -1.64 -2.92 115.31 116.33 2e7n h LEU 21 Ca 0.55 -0.95 0.25 0.00 0.84 0.00 0.00 57.88 58.57 2e7n h LEU 21 Cb 2.13 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 43.08 2e7n h LEU 21 CO -0.03 1.07 0.64 0.08 -0.34 0.00 0.00 178.44 179.86 2e7n h ARG 22 N -0.80 0.09 0.11 1.25 -0.00 -1.07 0.21 114.38 114.17 2e7n h ARG 22 Ca -0.03 -0.01 -0.20 0.00 -0.00 0.00 0.00 59.98 59.74 2e7n h ARG 22 Cb 1.12 -0.02 0.02 0.00 -0.00 0.00 0.00 29.97 31.09 2e7n h ARG 22 CO 0.04 0.06 -0.84 1.49 -0.00 0.00 0.00 179.97 180.72 2e7n h GLU 23 N 0.10 0.37 0.00 0.08 4.57 -1.43 -3.21 114.58 115.06 2e7n h GLU 23 Ca 0.45 -0.55 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2e7n h GLU 23 Cb 1.62 0.19 0.00 0.00 -0.16 0.00 0.00 28.75 30.40 2e7n h GLU 23 CO -0.05 1.23 0.00 -1.33 -1.18 0.00 0.00 179.01 177.68 2e7n n MET 24 N -4.09 0.14 -1.25 1.92 2.81 -0.04 -1.70 117.12 114.90 2e7n n MET 24 Ca -0.13 0.55 -0.26 0.00 -1.81 0.00 0.00 57.70 56.04 2e7n n MET 24 Cb 0.82 -1.87 0.16 0.00 -0.71 0.00 0.00 33.22 31.61 2e7n n MET 24 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2e7n n LEU 25 N -2.14 6.94 -4.71 4.03 4.77 -0.56 -4.60 117.00 120.72 2e7n n LEU 25 Ca -0.00 -3.78 -0.26 0.00 -0.03 0.00 0.00 56.01 51.94 2e7n n LEU 25 Cb 0.09 -0.87 -0.07 0.00 -2.33 0.00 0.00 43.42 40.25 2e7n n LEU 25 CO 0.12 1.16 -0.29 -0.55 -1.33 0.00 0.00 177.39 176.49 2e7n s SER 26 N -1.45 5.05 0.47 -1.43 0.15 -0.69 -4.99 113.70 110.82 2e7n s SER 26 Ca 0.59 -0.30 0.19 0.00 0.70 0.00 0.00 55.95 57.14 2e7n s SER 26 Cb 0.49 -1.18 1.20 0.00 -1.71 0.00 0.00 66.02 64.82 2e7n s SER 26 CO 0.08 0.08 1.97 0.50 1.20 0.00 0.00 173.24 177.07 2e7n h LYS 27 N 2.60 0.23 0.11 5.44 3.11 -1.92 0.39 116.57 126.52 2e7n h LYS 27 Ca -0.47 -0.01 0.01 0.00 -2.81 0.00 0.00 60.65 57.36 2e7n h LYS 27 Cb 1.20 -0.05 -0.03 0.00 -1.00 0.00 0.00 32.23 32.35 2e7n h LYS 27 CO 0.60 0.15 -0.38 0.87 -2.81 0.00 0.00 179.45 177.88 2e7n h LYS 28 N 0.23 -0.54 0.00 1.90 1.79 -1.94 -2.32 116.57 115.69 2e7n h LYS 28 Ca 0.30 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 2e7n h LYS 28 Cb 0.84 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 2e7n h LYS 28 CO -0.06 -0.36 -0.19 0.72 -1.08 0.00 0.00 179.45 178.48 2e7n n HIS 29 N -4.63 0.22 -0.24 -1.35 8.25 -1.01 -3.93 115.22 112.52 2e7n n HIS 29 Ca -0.06 0.06 0.04 0.00 -0.26 0.00 0.00 57.72 57.50 2e7n n HIS 29 Cb 0.30 -0.53 0.16 0.00 1.12 0.00 0.00 29.99 31.04 2e7n n HIS 29 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2e7n h ALA 30 N 2.87 0.94 -1.04 -1.41 0.00 0.37 1.45 119.26 122.43 2e7n h ALA 30 Ca 0.00 0.13 0.32 0.00 0.00 0.00 0.00 54.91 55.36 2e7n h ALA 30 Cb 0.57 0.14 -0.14 0.00 0.00 0.00 0.00 17.79 18.36 2e7n h ALA 30 CO 0.00 -0.26 0.62 0.00 0.00 0.00 0.00 179.25 179.60 2e7n h ALA 31 N 1.54 2.06 0.00 0.00 0.00 -1.67 0.40 119.26 121.59 2e7n h ALA 31 Ca 0.39 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.46 2e7n h ALA 31 Cb 0.60 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2e7n h ALA 31 CO -0.42 -0.64 -0.01 2.48 0.00 0.00 0.00 179.25 180.66 2e7n n TYR 32 N -4.95 0.00 -0.46 0.00 0.18 -0.06 -4.58 117.16 107.30 2e7n n TYR 32 Ca 0.31 -0.80 0.00 0.00 1.88 0.00 0.00 57.90 59.29 2e7n n TYR 32 Cb 1.00 -0.11 0.00 0.00 -0.38 0.00 0.00 39.34 39.85 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 -1.09 1.48 0.05 -3.48 0.00 0.48 -3.91 120.51 114.04 2e7n n ALA 33 Ca 0.10 -0.62 -0.08 0.00 0.00 0.00 0.00 53.44 52.85 2e7n n ALA 33 Cb 0.52 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.84 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 0.02 -0.23 0.00 5.08 -0.54 -3.27 115.95 117.01 2e7n h TRP 34 Ca 0.00 -0.01 0.07 0.00 1.08 0.00 0.00 58.89 60.02 2e7n h TRP 34 Cb 0.58 -0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.73 2e7n h TRP 34 CO 0.00 1.01 0.65 -1.35 -1.28 0.00 0.00 178.44 177.47 2e7n h PRO 35 N 0.00 0.00 -0.93 0.12 0.11 -1.85 0.53 132.00 129.98 2e7n h PRO 35 Ca -0.05 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.47 2e7n h PRO 35 Cb 1.81 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 32.53 2e7n h PRO 35 CO 0.13 0.00 -0.36 1.19 -0.21 0.00 0.00 178.00 178.74 2e7n n PHE 36 N -3.01 2.94 -0.07 0.65 3.01 -1.23 -4.68 117.46 115.07 2e7n n PHE 36 Ca 0.04 -2.50 -0.14 0.00 1.01 0.00 0.00 57.45 55.86 2e7n n PHE 36 Cb 0.75 -0.59 -0.05 0.00 -0.01 0.00 0.00 39.48 39.58 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 -0.73 0.00 -3.01 1.38 4.02 0.18 -3.35 117.16 115.66 2e7n n TYR 37 Ca 0.48 0.00 -0.34 0.00 -0.01 0.00 0.00 57.90 58.03 2e7n n TYR 37 Cb 0.84 -0.51 -0.06 0.00 -0.02 0.00 0.00 39.34 39.59 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 -2.41 4.20 0.30 -0.72 1.02 -1.26 -4.66 119.74 116.22 2e7n s LYS 38 Ca -0.22 0.92 -0.29 0.00 0.02 0.00 0.00 55.97 56.40 2e7n s LYS 38 Cb 0.07 -2.54 -0.10 0.00 -0.52 0.00 0.00 37.83 34.73 2e7n s LYS 38 CO 0.29 0.19 1.23 -1.25 -0.92 0.00 0.00 175.35 174.90 2e7n s PRO 39 N -2.63 4.46 -0.52 -1.68 0.04 -1.26 -5.00 135.00 128.41 2e7n s PRO 39 Ca 0.52 2.06 -0.17 0.00 0.04 0.00 0.00 61.00 63.45 2e7n s PRO 39 Cb -0.13 -3.12 0.09 0.00 0.04 0.00 0.00 34.50 31.38 2e7n s PRO 39 CO 0.18 -0.05 0.53 0.54 0.04 0.00 0.00 177.00 178.24 2e7n s VAL 40 N -1.05 5.08 -1.07 -0.36 0.11 -1.26 -5.00 120.40 116.85 2e7n s VAL 40 Ca 0.48 -1.04 -0.09 0.00 -2.93 0.00 0.00 61.98 58.39 2e7n s VAL 40 Cb -0.37 -4.28 0.27 0.00 -1.53 0.00 0.00 36.38 30.47 2e7n s VAL 40 CO 0.48 -0.80 1.06 -0.62 -3.33 0.00 0.00 175.10 171.88 2e7n s ASP 41 N 3.06 7.18 0.03 3.54 -1.08 -1.26 -4.93 116.67 123.21 2e7n s ASP 41 Ca 0.07 -3.52 -0.06 0.00 -0.52 0.00 0.00 52.55 48.52 2e7n s ASP 41 Cb -0.25 -2.19 -0.02 0.00 -1.46 0.00 0.00 42.92 39.01 2e7n s ASP 41 CO 0.07 -0.31 1.11 0.00 0.52 0.00 0.00 175.17 176.56 2e7n h ALA 42 N 6.73 -0.16 -1.04 3.66 0.00 -1.94 0.47 119.26 126.98 2e7n h ALA 42 Ca 0.17 0.02 0.40 0.00 0.00 0.00 0.00 54.91 55.50 2e7n h ALA 42 Cb 0.89 1.03 -0.15 0.00 0.00 0.00 0.00 17.79 19.55 2e7n h ALA 42 CO 0.98 -0.24 0.61 0.39 0.00 0.00 0.00 179.25 180.98 2e7n n GLU 43 N -3.42 -0.05 -0.01 0.00 -0.58 -1.26 0.11 120.64 115.43 2e7n n GLU 43 Ca 0.00 1.21 -0.13 0.00 -0.42 0.00 0.00 57.16 57.83 2e7n n GLU 43 Cb 0.06 -2.25 -0.09 0.00 -0.57 0.00 0.00 31.44 28.58 2e7n n GLU 43 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2e7n h ALA 44 N 1.68 0.04 -0.06 0.62 0.00 -0.52 -2.89 119.26 118.12 2e7n h ALA 44 Ca 0.78 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.47 2e7n h ALA 44 Cb 2.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.03 2e7n h ALA 44 CO -0.60 -0.23 0.00 1.28 0.00 0.00 0.00 179.25 179.70 2e7n n LEU 45 N -4.84 0.62 -3.85 0.00 4.77 0.30 -4.86 117.00 109.13 2e7n n LEU 45 Ca -0.08 -0.31 -0.28 0.00 -0.03 0.00 0.00 56.01 55.31 2e7n n LEU 45 Cb 0.24 -0.16 0.03 0.00 -2.33 0.00 0.00 43.42 41.20 2e7n n LEU 45 CO 0.34 0.14 0.06 -0.62 -1.33 0.00 0.00 177.39 175.98 2e7n n GLU 46 N -0.21 -5.41 -3.52 3.23 1.02 0.88 -4.94 120.64 111.69 2e7n n GLU 46 Ca 0.02 0.61 -0.40 0.00 -0.02 0.00 0.00 57.16 57.37 2e7n n GLU 46 Cb 0.12 -5.40 -0.10 0.00 -0.02 0.00 0.00 31.44 26.04 2e7n n GLU 46 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2e7n s LEU 47 N -7.13 4.32 -0.23 -4.62 1.43 -0.80 -4.93 118.68 106.73 2e7n s LEU 47 Ca 0.48 -0.21 0.09 0.00 -1.03 0.00 0.00 54.13 53.46 2e7n s LEU 47 Cb -0.24 -2.18 -0.20 0.00 0.03 0.00 0.00 46.19 43.59 2e7n s LEU 47 CO 0.82 -0.19 -0.10 1.57 0.23 0.00 0.00 176.35 178.68 2e7n n HIS 48 N 5.15 0.00 -0.22 0.29 -0.00 -1.26 -4.35 115.22 114.83 2e7n n HIS 48 Ca -0.12 0.00 -0.09 0.00 -0.00 0.00 0.00 57.72 57.51 2e7n n HIS 48 Cb 0.50 -1.00 0.03 0.00 -0.00 0.00 0.00 29.99 29.53 2e7n n HIS 48 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.34 176.56 2e7n h ASP 49 N 0.00 1.06 -0.70 0.26 3.58 -1.99 -2.75 116.42 115.88 2e7n h ASP 49 Ca -0.56 -0.29 0.11 0.00 0.42 0.00 0.00 57.03 56.71 2e7n h ASP 49 Cb 2.05 -0.28 -0.12 0.00 1.72 0.00 0.00 39.33 42.69 2e7n h ASP 49 CO -0.04 1.09 -0.38 0.22 -2.88 0.00 0.00 179.24 177.26 2e7n h TYR 50 N 1.00 -1.07 -0.20 0.28 3.20 -1.94 0.34 116.97 118.57 2e7n h TYR 50 Ca 0.18 0.08 -0.11 0.00 3.14 0.00 0.00 58.73 62.03 2e7n h TYR 50 Cb 0.53 0.57 -0.01 0.00 1.54 0.00 0.00 36.73 39.36 2e7n h TYR 50 CO 0.04 -0.40 -0.33 0.45 -1.64 0.00 0.00 178.16 176.28 2e7n h HIS 51 N -0.13 0.47 0.46 -3.82 3.86 -1.71 0.19 115.15 114.48 2e7n h HIS 51 Ca 0.25 -0.11 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 2e7n h HIS 51 Cb 0.56 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.92 2e7n h HIS 51 CO -0.72 0.70 -0.29 -0.44 0.86 0.00 0.00 177.93 178.03 2e7n h ASP 52 N 0.35 -0.73 0.18 2.45 5.19 -0.17 -3.34 116.42 120.35 2e7n h ASP 52 Ca 0.04 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 2e7n h ASP 52 Cb 0.75 0.22 0.00 0.00 0.18 0.00 0.00 39.33 40.48 2e7n h ASP 52 CO 0.06 -0.46 -0.09 0.40 -3.12 0.00 0.00 179.24 176.03 2e7n h ILE 53 N -0.72 0.00 -3.37 0.35 2.04 -0.74 -3.43 117.51 111.65 2e7n h ILE 53 Ca -0.05 -0.47 -0.57 0.00 1.00 0.00 0.00 64.86 64.77 2e7n h ILE 53 Cb 0.59 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.61 2e7n h ILE 53 CO 0.05 0.00 0.88 -0.63 0.00 0.00 0.00 178.15 178.45 2e7n s ILE 54 N -2.35 4.40 -0.12 -0.67 -1.09 0.05 -4.90 121.20 116.53 2e7n s ILE 54 Ca -0.04 1.58 -0.09 0.00 -2.23 0.00 0.00 60.65 59.88 2e7n s ILE 54 Cb 0.00 -4.42 -0.26 0.00 -1.58 0.00 0.00 42.46 36.20 2e7n s ILE 54 CO 0.11 -0.58 0.40 0.11 -1.23 0.00 0.00 174.94 173.74 2e7n h LYS 55 N 8.46 0.26 -3.24 2.79 1.79 -1.82 -3.37 116.57 121.45 2e7n h LYS 55 Ca -0.22 -0.45 -0.64 0.00 -2.18 0.00 0.00 60.65 57.16 2e7n h LYS 55 Cb 1.06 0.17 -0.41 0.00 -1.58 0.00 0.00 32.23 31.48 2e7n h LYS 55 CO 1.05 1.22 -0.54 -3.38 -1.08 0.00 0.00 179.45 176.71 2e7n s HIS 56 N -2.55 3.45 0.14 -1.35 -3.43 -1.26 -5.09 115.29 105.20 2e7n s HIS 56 Ca -0.22 -3.22 -0.31 0.00 -0.80 0.00 0.00 55.06 50.51 2e7n s HIS 56 Cb 0.06 -2.82 -0.08 0.00 -1.43 0.00 0.00 32.58 28.31 2e7n s HIS 56 CO 0.77 -0.65 1.34 -1.25 -2.00 0.00 0.00 174.74 172.95 2e7n s PRO 57 N -0.95 4.36 0.29 -0.38 0.04 -1.26 -4.90 135.00 132.21 2e7n s PRO 57 Ca 0.22 2.04 0.08 0.00 0.04 0.00 0.00 61.00 63.38 2e7n s PRO 57 Cb -0.14 -3.24 -0.06 0.00 0.04 0.00 0.00 34.50 31.11 2e7n s PRO 57 CO -0.09 -0.35 -0.09 1.41 0.04 0.00 0.00 177.00 177.91 2e7n s MET 58 N 0.66 1.63 0.05 4.56 1.75 -1.26 -5.06 119.30 121.63 2e7n s MET 58 Ca 0.61 -1.81 -0.27 0.00 -1.25 0.00 0.00 55.69 52.97 2e7n s MET 58 Cb -0.36 -1.39 0.08 0.00 2.84 0.00 0.00 34.83 36.00 2e7n s MET 58 CO 0.33 0.11 0.72 -0.51 -0.65 0.00 0.00 175.02 175.03 2e7n s ASP 59 N -3.49 -0.52 0.17 1.11 1.11 -1.26 -4.78 116.67 109.01 2e7n s ASP 59 Ca 0.30 0.17 -0.15 0.00 0.18 0.00 0.00 52.55 53.05 2e7n s ASP 59 Cb 0.02 0.51 0.13 0.00 1.07 0.00 0.00 42.92 44.65 2e7n s ASP 59 CO 0.13 -0.76 1.70 -0.07 1.18 0.00 0.00 175.17 177.35 2e7n h LEU 60 N 2.23 -0.13 -0.94 1.23 3.38 -1.91 -1.20 115.31 117.96 2e7n h LEU 60 Ca -0.28 0.09 0.27 0.00 0.09 0.00 0.00 57.88 58.05 2e7n h LEU 60 Cb 1.25 0.16 -0.14 0.00 0.09 0.00 0.00 40.66 42.02 2e7n h LEU 60 CO 0.36 -0.03 0.43 -1.28 0.09 0.00 0.00 178.44 178.01 2e7n h SER 61 N 0.13 0.33 -0.49 -0.43 0.87 -1.83 0.43 113.55 112.57 2e7n h SER 61 Ca 0.21 0.18 -0.12 0.00 -1.23 0.00 0.00 61.79 60.83 2e7n h SER 61 Cb 0.30 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 2e7n h SER 61 CO -0.33 -0.09 -0.15 0.74 -0.53 0.00 0.00 176.83 176.46 2e7n h THR 62 N 0.33 1.27 0.35 2.23 2.02 -1.64 -1.28 112.91 116.19 2e7n h THR 62 Ca 0.63 -1.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.49 2e7n h THR 62 Cb 1.33 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 68.78 2e7n h THR 62 CO -0.60 0.46 -0.17 0.58 0.37 0.00 0.00 175.52 176.16 2e7n h VAL 63 N 0.87 0.67 -0.66 3.16 2.07 0.17 -0.38 116.25 122.15 2e7n h VAL 63 Ca 0.13 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2e7n h VAL 63 Cb 0.72 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.22 2e7n h VAL 63 CO 0.05 0.04 0.41 0.50 0.02 0.00 0.00 177.57 178.59 2e7n h LYS 64 N -0.57 0.89 -0.19 1.57 1.63 -1.16 0.19 116.57 118.93 2e7n h LYS 64 Ca -0.05 -0.08 -0.03 0.00 -0.85 0.00 0.00 60.65 59.65 2e7n h LYS 64 Cb 0.42 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.85 2e7n h LYS 64 CO 0.08 0.63 -0.00 0.00 -3.45 0.00 0.00 179.45 176.71 2e7n h ARG 65 N 0.90 0.28 0.10 1.90 2.47 -1.13 0.95 114.38 119.85 2e7n h ARG 65 Ca 0.24 -0.04 -0.15 0.00 -1.26 0.00 0.00 59.98 58.77 2e7n h ARG 65 Cb -0.04 -0.05 0.02 0.00 -1.65 0.00 0.00 29.97 28.25 2e7n h ARG 65 CO -0.05 0.31 -0.65 0.87 0.56 0.00 0.00 179.97 181.00 2e7n h LYS 66 N 0.27 0.26 -0.47 0.04 1.57 -0.32 -3.16 116.57 114.77 2e7n h LYS 66 Ca 0.06 -0.42 -0.05 0.00 -1.87 0.00 0.00 60.65 58.37 2e7n h LYS 66 Cb 0.19 0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2e7n h LYS 66 CO 0.00 1.18 0.08 1.98 -0.57 0.00 0.00 179.45 182.12 2e7n h MET 67 N -0.44 0.73 -0.38 3.15 4.05 -0.44 0.31 114.93 121.90 2e7n h MET 67 Ca -0.11 -0.15 -0.01 0.00 -0.28 0.00 0.00 59.70 59.15 2e7n h MET 67 Cb 1.50 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 32.17 2e7n h MET 67 CO 0.12 0.69 0.22 0.22 0.23 0.00 0.00 176.91 178.39 2e7n h ASP 68 N 0.70 0.47 -0.05 1.39 3.58 -0.91 -1.84 116.42 119.75 2e7n h ASP 68 Ca 0.15 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2e7n h ASP 68 Cb 0.32 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 41.25 2e7n h ASP 68 CO 0.00 0.42 0.00 0.61 -2.88 0.00 0.00 179.24 177.39 2e7n n GLY 69 N -1.01 -0.67 3.17 -0.78 0.00 -1.08 -4.88 105.19 99.95 2e7n n GLY 69 Ca -0.00 -0.15 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.43 -5.23 0.04 1.61 5.12 -0.69 -4.88 116.66 112.19 2e7n n ARG 70 Ca 0.10 0.84 -0.07 0.00 -1.93 0.00 0.00 57.85 56.79 2e7n n ARG 70 Cb 0.10 -5.72 0.09 0.00 -1.16 0.00 0.00 32.46 25.77 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 -1.57 0.43 -6.35 5.56 4.39 -1.19 -3.43 114.58 112.42 2e7n h GLU 71 Ca -0.53 -0.27 -0.54 0.00 0.34 0.00 0.00 59.36 58.36 2e7n h GLU 71 Cb 1.36 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.05 2e7n h GLU 71 CO 0.57 0.87 1.00 0.71 -1.16 0.00 0.00 179.01 181.00 2e7n s TYR 72 N -3.93 2.32 0.12 4.33 2.02 -1.26 -4.91 117.35 116.05 2e7n s TYR 72 Ca -0.06 0.38 -0.13 0.00 -0.37 0.00 0.00 57.07 56.89 2e7n s TYR 72 Cb 0.12 -3.87 -0.06 0.00 -0.40 0.00 0.00 41.96 37.74 2e7n s TYR 72 CO 0.82 -3.54 1.45 -1.00 -1.57 0.00 0.00 175.55 171.72 2e7n h PRO 73 N 8.74 0.84 -3.71 -1.71 0.13 -1.95 -3.48 132.00 130.87 2e7n h PRO 73 Ca -0.40 -0.44 -0.18 0.00 -0.87 0.00 0.00 66.00 64.11 2e7n h PRO 73 Cb 1.19 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 2e7n h PRO 73 CO 0.93 1.08 -0.02 0.16 -0.23 0.00 0.00 178.00 179.92 2e7n s ASP 74 N -6.71 0.57 0.26 1.44 1.47 -1.26 -4.62 116.67 107.83 2e7n s ASP 74 Ca -0.12 -1.35 -0.01 0.00 1.18 0.00 0.00 52.55 52.26 2e7n s ASP 74 Cb 0.10 0.73 0.57 0.00 -0.34 0.00 0.00 42.92 43.98 2e7n s ASP 74 CO 0.86 -1.44 1.71 0.00 0.68 0.00 0.00 175.17 176.98 2e7n h ALA 75 N 2.07 1.20 -0.70 2.11 0.00 -1.89 0.02 119.26 122.07 2e7n h ALA 75 Ca -0.29 0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.88 2e7n h ALA 75 Cb 1.24 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 19.07 2e7n h ALA 75 CO 0.39 -0.27 0.26 1.96 0.00 0.00 0.00 179.25 181.60 2e7n h GLN 76 N 0.42 0.41 -0.41 0.00 1.08 -1.98 -0.87 115.11 113.75 2e7n h GLN 76 Ca 0.47 -0.02 0.01 0.00 -1.45 0.00 0.00 58.65 57.66 2e7n h GLN 76 Cb 0.80 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.12 2e7n h GLN 76 CO -0.47 0.27 0.26 0.78 -0.95 0.00 0.00 178.83 178.73 2e7n h GLY 77 N 0.42 0.57 0.94 3.46 0.00 -1.39 0.11 103.07 107.19 2e7n h GLY 77 Ca 0.37 -0.20 -0.04 0.00 0.00 0.00 0.00 47.33 47.45 2e7n h GLY 77 CO -0.37 0.19 -0.44 -2.75 0.00 0.00 0.00 176.54 173.17 2e7n h PHE 78 N 0.53 -1.13 -1.00 5.60 3.57 -1.07 -3.02 116.94 120.42 2e7n h PHE 78 Ca 0.15 -0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.75 2e7n h PHE 78 Cb -0.04 0.37 -0.09 0.00 2.79 0.00 0.00 35.95 38.99 2e7n h PHE 78 CO -0.06 -0.70 0.63 0.00 -2.23 0.00 0.00 178.31 175.96 2e7n h ALA 79 N -1.27 1.53 -0.68 2.41 0.00 -1.18 -2.85 119.26 117.23 2e7n h ALA 79 Ca -0.12 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.87 2e7n h ALA 79 Cb 0.94 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.44 2e7n h ALA 79 CO 0.20 0.21 -0.40 0.00 0.00 0.00 0.00 179.25 179.27 2e7n n ALA 80 N -2.35 -0.43 0.34 0.00 0.00 0.39 -0.33 120.51 118.13 2e7n n ALA 80 Ca 0.19 0.58 -0.19 0.00 0.00 0.00 0.00 53.44 54.02 2e7n n ALA 80 Cb 0.37 0.03 -0.10 0.00 0.00 0.00 0.00 19.45 19.75 2e7n n ALA 80 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2e7n h ASP 81 N 0.00 -1.34 -1.00 0.00 5.19 -1.54 0.14 116.42 117.86 2e7n h ASP 81 Ca 0.11 0.10 0.15 0.00 -0.62 0.00 0.00 57.03 56.77 2e7n h ASP 81 Cb 0.28 0.43 -0.16 0.00 0.18 0.00 0.00 39.33 40.06 2e7n h ASP 81 CO -0.64 -0.70 -0.41 0.52 -3.12 0.00 0.00 179.24 174.90 2e7n n VAL 82 N -5.59 -0.54 -0.09 -1.35 0.31 -0.59 0.86 118.33 111.34 2e7n n VAL 82 Ca -0.13 2.35 -0.04 0.00 -0.01 0.00 0.00 64.34 66.51 2e7n n VAL 82 Cb 0.48 -3.09 0.18 0.00 -0.91 0.00 0.00 33.84 30.50 2e7n n VAL 82 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2e7n h ARG 83 N 0.00 0.75 0.28 5.55 3.08 -0.46 -2.91 114.38 120.66 2e7n h ARG 83 Ca 0.33 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2e7n h ARG 83 Cb 0.58 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.54 2e7n h ARG 83 CO -0.99 0.77 -0.17 1.25 -1.07 0.00 0.00 179.97 179.75 2e7n h LEU 84 N 0.70 -0.43 0.13 3.04 7.12 0.33 -2.35 115.31 123.85 2e7n h LEU 84 Ca 0.14 0.03 0.02 0.00 0.13 0.00 0.00 57.88 58.19 2e7n h LEU 84 Cb 0.45 0.13 -0.05 0.00 -0.53 0.00 0.00 40.66 40.66 2e7n h LEU 84 CO 0.02 -0.28 -0.48 -0.03 -0.13 0.00 0.00 178.44 177.55 2e7n h MET 85 N -0.44 -0.69 -1.17 1.25 4.05 -0.67 -0.27 114.93 116.99 2e7n h MET 85 Ca -0.03 0.05 0.33 0.00 -0.28 0.00 0.00 59.70 59.77 2e7n h MET 85 Cb 0.36 0.16 -0.07 0.00 -0.80 0.00 0.00 31.60 31.25 2e7n h MET 85 CO 0.03 -0.46 0.81 0.74 0.23 0.00 0.00 176.91 178.26 2e7n h PHE 86 N -0.72 0.26 -0.07 1.39 0.04 -1.46 0.92 116.94 117.30 2e7n h PHE 86 Ca 0.01 0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.68 2e7n h PHE 86 Cb 0.73 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.79 2e7n h PHE 86 CO -0.40 0.00 -0.43 1.03 -0.60 0.00 0.00 178.31 177.91 2e7n h SER 87 N 0.14 0.16 0.18 2.17 0.87 -0.50 -2.15 113.55 114.42 2e7n h SER 87 Ca 0.61 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 61.09 2e7n h SER 87 Cb 2.09 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 64.01 2e7n h SER 87 CO -0.13 0.57 -0.09 0.78 -0.53 0.00 0.00 176.83 177.43 2e7n h ASN 88 N 0.13 -0.21 -0.80 6.23 2.35 0.13 -2.04 115.58 121.37 2e7n h ASN 88 Ca 0.01 -0.31 0.03 0.00 -0.55 0.00 0.00 56.30 55.48 2e7n h ASN 88 Cb 0.81 0.05 -0.04 0.00 0.05 0.00 0.00 38.32 39.19 2e7n h ASN 88 CO 0.06 0.25 0.53 0.00 -1.65 0.00 0.00 177.43 176.62 2e7n h TYR 90 N 1.00 0.00 0.00 0.00 0.05 -1.39 -3.04 116.97 113.58 2e7n h TYR 90 Ca 0.32 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.10 2e7n h TYR 90 Cb 0.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.76 2e7n h TYR 90 CO -0.00 0.04 0.00 1.17 -1.05 0.00 0.00 178.16 178.31 2e7n n LYS 91 N -3.14 0.00 0.00 4.88 4.81 -0.15 -4.74 118.16 119.83 2e7n n LYS 91 Ca 0.01 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 2e7n n LYS 91 Cb 0.36 -0.50 0.00 0.00 0.02 0.00 0.00 35.03 34.91 2e7n n LYS 91 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 2e7n n TYR 92 N -2.12 0.00 -1.84 5.64 9.36 0.11 -4.47 117.16 123.85 2e7n n TYR 92 Ca 0.00 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.82 2e7n n TYR 92 Cb 0.00 -0.44 0.00 0.00 -0.63 0.00 0.00 39.34 38.28 2e7n n TYR 92 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2e7n s ASN 93 N -2.87 6.21 0.96 2.98 0.01 -1.15 -4.99 114.94 116.09 2e7n s ASN 93 Ca 0.00 2.96 -0.12 0.00 -0.71 0.00 0.00 52.86 54.99 2e7n s ASN 93 Cb 0.00 -2.66 0.17 0.00 0.41 0.00 0.00 41.25 39.17 2e7n s ASN 93 CO 0.00 -0.95 1.09 -2.16 -1.51 0.00 0.00 177.10 173.57 2e7n s PRO 94 N -2.20 0.71 0.00 -0.60 0.04 -1.26 -4.69 135.00 127.00 2e7n s PRO 94 Ca 0.55 0.63 0.15 0.00 0.04 0.00 0.00 61.00 62.37 2e7n s PRO 94 Cb -0.45 -1.76 0.80 0.00 0.04 0.00 0.00 34.50 33.13 2e7n s PRO 94 CO 0.59 -2.57 1.39 -0.35 0.04 0.00 0.00 177.00 176.10 2e7n n PRO 95 N -4.08 0.29 -0.09 0.56 -0.04 -1.26 -2.34 135.00 128.04 2e7n n PRO 95 Ca 0.06 0.10 -0.08 0.00 -0.04 0.00 0.00 63.50 63.54 2e7n n PRO 95 Cb 0.56 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.36 2e7n n PRO 95 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2e7n n ASP 96 N -1.20 0.02 -4.65 3.54 9.92 -1.26 -4.95 116.55 117.98 2e7n n ASP 96 Ca 0.08 0.00 -0.56 0.00 -0.53 0.00 0.00 54.79 53.78 2e7n n ASP 96 Cb 0.10 1.08 -0.07 0.00 -0.64 0.00 0.00 41.12 41.58 2e7n n ASP 96 CO 0.00 0.00 0.00 1.57 0.13 0.00 0.00 177.20 178.90 2e7n n HIS 97 N -2.71 1.95 -0.19 1.24 -0.00 -0.99 -4.83 115.22 109.70 2e7n n HIS 97 Ca -0.30 0.49 0.00 0.00 0.46 0.00 0.00 57.72 58.37 2e7n n HIS 97 Cb 1.11 -2.47 0.10 0.00 -0.12 0.00 0.00 29.99 28.61 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 8.18 0.22 -1.03 1.57 4.11 -1.92 -0.57 114.58 125.14 2e7n h GLU 98 Ca -0.42 -0.01 0.38 0.00 0.07 0.00 0.00 59.36 59.38 2e7n h GLU 98 Cb 1.32 -0.05 -0.16 0.00 0.50 0.00 0.00 28.75 30.36 2e7n h GLU 98 CO 0.98 0.14 0.58 -0.24 0.07 0.00 0.00 179.01 180.54 2e7n h VAL 99 N 0.22 0.13 -0.69 -1.06 3.04 -1.96 0.57 116.25 116.50 2e7n h VAL 99 Ca 0.31 -0.05 0.12 0.00 -1.01 0.00 0.00 66.70 66.07 2e7n h VAL 99 Cb 0.47 -0.02 -0.09 0.00 -2.01 0.00 0.00 31.29 29.64 2e7n h VAL 99 CO -0.42 0.03 0.24 0.58 -1.01 0.00 0.00 177.57 176.99 2e7n h VAL 100 N 0.14 0.67 -0.06 1.51 2.07 -1.42 0.18 116.25 119.34 2e7n h VAL 100 Ca 0.80 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 68.17 2e7n h VAL 100 Cb 2.04 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2e7n h VAL 100 CO -0.67 0.07 -0.04 0.00 0.02 0.00 0.00 177.57 176.95 2e7n h ALA 101 N 1.50 1.82 -0.03 1.67 0.00 0.03 -2.29 119.26 121.96 2e7n h ALA 101 Ca 0.37 -0.08 -0.25 0.00 0.00 0.00 0.00 54.91 54.95 2e7n h ALA 101 Cb 0.53 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2e7n h ALA 101 CO -0.38 0.14 -0.97 0.52 0.00 0.00 0.00 179.25 178.56 2e7n h MET 102 N 0.09 0.66 -0.90 0.00 2.86 -0.63 -3.16 114.93 113.84 2e7n h MET 102 Ca 0.02 -0.67 0.04 0.00 -2.06 0.00 0.00 59.70 57.03 2e7n h MET 102 Cb 0.13 0.18 -0.05 0.00 0.06 0.00 0.00 31.60 31.92 2e7n h MET 102 CO 0.01 1.26 0.59 0.00 1.06 0.00 0.00 176.91 179.83 2e7n h ALA 103 N 0.51 1.44 0.42 6.32 0.00 -0.55 -2.87 119.26 124.53 2e7n h ALA 103 Ca -0.10 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2e7n h ALA 103 Cb 1.61 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2e7n h ALA 103 CO 0.19 0.47 -0.20 0.00 0.00 0.00 0.00 179.25 179.71 2e7n h ARG 104 N 1.12 -0.54 -0.98 0.00 3.08 -1.52 -2.40 114.38 113.15 2e7n h ARG 104 Ca 0.36 0.04 0.40 0.00 0.07 0.00 0.00 59.98 60.85 2e7n h ARG 104 Cb 0.03 0.12 -0.18 0.00 0.08 0.00 0.00 29.97 30.03 2e7n h ARG 104 CO -0.11 -0.28 0.50 1.63 -1.07 0.00 0.00 179.97 180.64 2e7n n LYS 105 N -5.27 -0.06 -0.04 0.04 5.02 -1.09 0.10 118.16 116.87 2e7n n LYS 105 Ca -0.11 1.36 -0.15 0.00 -2.02 0.00 0.00 58.31 57.39 2e7n n LYS 105 Cb 0.27 -2.42 -0.08 0.00 -0.02 0.00 0.00 35.03 32.77 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 0.51 -1.76 -0.35 5.85 -1.46 -3.16 115.31 114.94 2e7n h LEU 106 Ca 0.82 -0.62 0.08 0.00 0.84 0.00 0.00 57.88 59.00 2e7n h LEU 106 Cb 2.15 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 43.00 2e7n h LEU 106 CO -0.76 1.05 0.31 -0.61 -0.34 0.00 0.00 178.44 178.08 2e7n h GLN 107 N 0.01 0.27 0.00 1.25 4.15 0.12 0.43 115.11 121.35 2e7n h GLN 107 Ca -0.02 -0.02 -0.02 0.00 0.77 0.00 0.00 58.65 59.36 2e7n h GLN 107 Cb 1.01 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.64 2e7n h GLN 107 CO 0.08 0.18 -0.11 0.22 -1.93 0.00 0.00 178.83 177.27 2e7n h ASP 108 N 0.28 0.00 0.22 -0.69 3.58 -0.96 0.10 116.42 118.95 2e7n h ASP 108 Ca 0.21 0.00 -0.35 0.00 0.42 0.00 0.00 57.03 57.31 2e7n h ASP 108 Cb 0.46 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.52 2e7n h ASP 108 CO -0.04 0.11 -1.70 0.58 -2.88 0.00 0.00 179.24 175.30 2e7n h VAL 109 N 0.00 1.00 -0.49 2.25 2.07 -1.01 -3.19 116.25 116.87 2e7n h VAL 109 Ca -0.00 -2.56 -0.08 0.00 0.82 0.00 0.00 66.70 64.88 2e7n h VAL 109 Cb 0.20 2.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 2e7n h VAL 109 CO 0.01 0.85 -0.01 0.15 0.02 0.00 0.00 177.57 178.60 2e7n h PHE 110 N 0.11 0.96 0.75 1.57 3.04 -1.06 -0.83 116.94 121.49 2e7n h PHE 110 Ca -0.33 -0.17 -0.04 0.00 3.98 0.00 0.00 57.97 61.42 2e7n h PHE 110 Cb 2.11 -0.25 0.01 0.00 2.56 0.00 0.00 35.95 40.38 2e7n h PHE 110 CO 0.10 0.90 -0.36 0.93 -2.02 0.00 0.00 178.31 177.86 2e7n h GLU 111 N 0.74 -0.97 -1.00 1.11 5.08 -1.13 0.72 114.58 119.12 2e7n h GLU 111 Ca 0.14 0.07 0.12 0.00 -1.00 0.00 0.00 59.36 58.68 2e7n h GLU 111 Cb 0.53 0.22 -0.08 0.00 0.50 0.00 0.00 28.75 29.91 2e7n h GLU 111 CO 0.03 -0.65 0.63 0.00 -1.00 0.00 0.00 179.01 178.02 2e7n h MET 112 N -1.05 0.98 -0.14 2.33 -0.00 -1.61 -1.89 114.93 113.54 2e7n h MET 112 Ca -0.10 -0.06 -0.01 0.00 -0.00 0.00 0.00 59.70 59.53 2e7n h MET 112 Cb 0.77 -0.22 -0.01 0.00 -0.00 0.00 0.00 31.60 32.15 2e7n h MET 112 CO 0.17 0.65 0.07 0.00 -0.00 0.00 0.00 176.91 177.80 2e7n h ARG 113 N 1.01 0.20 -0.33 -0.10 2.47 -1.03 -1.02 114.38 115.58 2e7n h ARG 113 Ca 0.49 -0.03 0.10 0.00 -1.26 0.00 0.00 59.98 59.28 2e7n h ARG 113 Cb 0.46 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 2e7n h ARG 113 CO -0.25 0.25 0.26 0.35 0.56 0.00 0.00 179.97 181.14 2e7n h PHE 114 N 0.10 0.00 0.01 3.04 3.57 -0.06 -2.29 116.94 121.30 2e7n h PHE 114 Ca 0.05 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2e7n h PHE 114 Cb 0.11 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2e7n h PHE 114 CO -0.03 0.00 -0.00 0.00 -2.23 0.00 0.00 178.31 176.05 2e7n h ALA 115 N 1.79 -0.01 -0.95 2.41 0.00 -0.93 -3.31 119.26 118.27 2e7n h ALA 115 Ca 0.16 -0.43 0.27 0.00 0.00 0.00 0.00 54.91 54.91 2e7n h ALA 115 Cb 0.67 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.32 2e7n h ALA 115 CO -0.00 -0.04 0.44 0.87 0.00 0.00 0.00 179.25 180.52 2e7n h LYS 116 N -0.94 0.33 0.00 0.00 1.79 -0.65 -3.52 116.57 113.58 2e7n h LYS 116 Ca -0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2e7n h LYS 116 Cb 0.86 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 2e7n h LYS 116 CO 0.00 0.22 0.00 -0.12 -1.08 0.00 0.00 179.45 178.47