#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3det s ARG 3 N 0.00 0.78 -0.18 7.34 0.52 0.32 -4.97 118.95 122.75 3det s ARG 3 Ca 0.00 -0.31 -0.00 0.00 -0.52 0.00 0.00 55.73 54.90 3det s ARG 3 Cb 0.00 -0.75 0.01 0.00 0.52 0.00 0.00 34.95 34.73 3det s ARG 3 CO 0.00 0.16 -0.15 -0.51 0.02 0.00 0.00 175.30 174.83 3det s LEU 4 N -0.07 2.43 -0.28 2.53 1.43 -1.26 -1.62 118.68 121.83 3det s LEU 4 Ca 0.01 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.59 3det s LEU 4 Cb -0.05 -1.57 0.08 0.00 0.03 0.00 0.00 46.19 44.68 3det s LEU 4 CO -0.00 0.02 0.01 -0.22 0.23 0.00 0.00 176.35 176.39 3det s LEU 5 N 1.20 3.02 -0.12 1.79 1.98 0.39 -3.79 118.68 123.15 3det s LEU 5 Ca 0.02 -1.52 -0.06 0.00 -2.89 0.00 0.00 54.13 49.68 3det s LEU 5 Cb -0.14 -1.21 -0.04 0.00 0.66 0.00 0.00 46.19 45.46 3det s LEU 5 CO -0.07 -0.31 0.09 -1.83 -1.89 0.00 0.00 176.35 172.34 3det s GLU 6 N 1.33 3.37 0.00 1.98 1.03 -1.26 0.11 118.70 125.27 3det s GLU 6 Ca 0.02 -0.24 0.00 0.00 0.03 0.00 0.00 54.97 54.78 3det s GLU 6 Cb -0.19 -3.08 0.00 0.00 -0.80 0.00 0.00 34.13 30.07 3det s GLU 6 CO -0.11 0.69 0.00 -1.13 -1.33 0.00 0.00 175.26 173.38 3det n SER 7 N 2.23 1.14 0.00 0.83 3.41 0.17 -4.33 113.62 117.07 3det n SER 7 Ca -0.19 -0.66 0.00 0.00 -0.26 0.00 0.00 58.87 57.76 3det n SER 7 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 3det n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3det n GLY 8 N 2.84 2.93 3.33 5.00 0.00 -1.26 -0.13 105.19 117.89 3det n GLY 8 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3det n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3det s GLY 9 N -2.70 1.43 0.00 -0.02 0.00 -1.26 -4.74 107.32 100.03 3det s GLY 9 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 43.94 3det s GLY 9 CO 0.00 0.21 0.00 0.61 0.00 0.00 0.00 173.10 173.92 3det n GLY 10 N 1.24 -0.38 3.78 0.20 0.00 0.11 -4.93 105.19 105.21 3det n GLY 10 Ca 0.12 -0.80 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 3det n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3det s LEU 11 N 0.00 4.30 0.05 0.99 2.96 -1.26 0.15 118.68 125.87 3det s LEU 11 Ca 0.00 0.52 0.01 0.00 -0.22 0.00 0.00 54.13 54.44 3det s LEU 11 Cb 0.00 -2.30 -0.03 0.00 0.50 0.00 0.00 46.19 44.36 3det s LEU 11 CO 0.00 0.21 -0.05 0.68 -1.32 0.00 0.00 176.35 175.87 3det s VAL 12 N -0.09 0.38 0.35 1.68 -7.23 0.89 -4.92 120.40 111.45 3det s VAL 12 Ca 0.16 -1.30 -0.18 0.00 -1.81 0.00 0.00 61.98 58.85 3det s VAL 12 Cb -0.13 -0.85 -0.10 0.00 0.56 0.00 0.00 36.38 35.87 3det s VAL 12 CO 0.04 -0.61 0.81 -1.10 -0.31 0.00 0.00 175.10 173.94 3det s GLN 13 N -2.34 4.12 0.32 4.82 -0.21 -1.26 -1.30 119.66 123.81 3det s GLN 13 Ca -0.05 0.86 -0.27 0.00 0.02 0.00 0.00 55.36 55.92 3det s GLN 13 Cb -0.04 -2.40 -0.13 0.00 1.00 0.00 0.00 33.01 31.43 3det s GLN 13 CO -0.03 0.12 1.02 -2.30 -2.12 0.00 0.00 175.29 171.98 3det n PRO 14 N -0.33 1.40 0.00 2.91 -0.02 -1.26 -0.66 135.00 137.04 3det n PRO 14 Ca 0.04 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 3det n PRO 14 Cb 0.53 -1.91 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 3det n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3det n GLY 15 N 1.19 2.97 0.40 -1.23 0.00 0.97 -4.94 105.19 104.56 3det n GLY 15 Ca 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.08 3det n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3det n GLY 16 N -2.00 -1.67 3.23 -0.02 0.00 0.16 -3.93 105.19 100.95 3det n GLY 16 Ca 0.00 -1.59 -0.12 0.00 0.00 0.00 0.00 46.02 44.31 3det n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3det s SER 17 N -1.64 -0.11 0.07 1.61 1.04 -1.26 0.08 113.70 113.49 3det s SER 17 Ca 0.08 -0.13 -0.06 0.00 0.48 0.00 0.00 55.95 56.32 3det s SER 17 Cb -0.00 0.32 -0.02 0.00 0.10 0.00 0.00 66.02 66.42 3det s SER 17 CO 0.06 -0.54 0.10 -1.48 0.98 0.00 0.00 173.24 172.36 3det s LEU 18 N -1.78 1.84 -0.28 2.42 2.34 -1.01 -5.02 118.68 117.19 3det s LEU 18 Ca -0.08 -0.74 0.02 0.00 0.06 0.00 0.00 54.13 53.39 3det s LEU 18 Cb -0.03 0.68 0.07 0.00 -0.56 0.00 0.00 46.19 46.36 3det s LEU 18 CO -0.01 -0.64 -0.02 -0.75 -1.06 0.00 0.00 176.35 173.87 3det s LYS 19 N -3.62 1.61 0.45 1.48 2.20 -1.26 -1.65 119.74 118.94 3det s LYS 19 Ca 0.04 -1.30 -0.20 0.00 -0.36 0.00 0.00 55.97 54.14 3det s LYS 19 Cb 0.05 -2.74 -0.10 0.00 -1.51 0.00 0.00 37.83 33.53 3det s LYS 19 CO -0.09 -0.72 0.97 -0.51 -0.36 0.00 0.00 175.35 174.63 3det s LEU 20 N 1.24 3.89 0.09 5.43 1.43 0.91 -4.73 118.68 126.94 3det s LEU 20 Ca -0.00 1.72 0.10 0.00 -1.03 0.00 0.00 54.13 54.92 3det s LEU 20 Cb -0.19 -4.54 -0.03 0.00 0.03 0.00 0.00 46.19 41.46 3det s LEU 20 CO -0.09 -0.46 -0.26 -0.44 0.23 0.00 0.00 176.35 175.33 3det s SER 21 N -2.24 3.18 -0.09 2.29 0.01 0.81 -2.30 113.70 115.37 3det s SER 21 Ca 0.63 -0.68 -0.00 0.00 1.31 0.00 0.00 55.95 57.20 3det s SER 21 Cb -0.10 -0.24 0.02 0.00 0.21 0.00 0.00 66.02 65.91 3det s SER 21 CO 0.16 0.20 -0.06 0.00 0.41 0.00 0.00 173.24 173.96 3det s ALA 23 N 1.65 2.85 -0.12 0.00 0.00 0.30 -0.82 121.76 125.62 3det s ALA 23 Ca 0.02 -0.86 -0.04 0.00 0.00 0.00 0.00 51.96 51.08 3det s ALA 23 Cb -0.13 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 3det s ALA 23 CO -0.06 0.20 0.03 0.00 0.00 0.00 0.00 175.76 175.93 3det s ALA 24 N 0.41 3.36 -0.06 0.00 0.00 -0.66 -0.46 121.76 124.35 3det s ALA 24 Ca -0.06 -0.77 -0.10 0.00 0.00 0.00 0.00 51.96 51.03 3det s ALA 24 Cb -0.15 -1.67 0.02 0.00 0.00 0.00 0.00 23.12 21.32 3det s ALA 24 CO 0.04 0.44 0.25 -1.54 0.00 0.00 0.00 175.76 174.95 3det s SER 25 N -0.42 -0.19 0.00 0.00 1.04 -0.64 -4.93 113.70 108.56 3det s SER 25 Ca 0.09 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.79 3det s SER 25 Cb -0.12 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.42 3det s SER 25 CO 0.02 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.62 3det n GLY 26 N 2.24 0.89 3.57 7.32 0.00 -1.26 0.12 105.19 118.06 3det n GLY 26 Ca -0.17 -0.16 -0.07 0.00 0.00 0.00 0.00 46.02 45.63 3det n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3det s PHE 27 N -2.00 -0.24 -0.60 1.61 -0.71 -1.26 -4.03 117.98 110.74 3det s PHE 27 Ca 0.00 0.24 -0.27 0.00 -1.04 0.00 0.00 56.93 55.86 3det s PHE 27 Cb 0.00 0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 42.30 3det s PHE 27 CO 0.00 -0.32 1.83 0.34 -1.34 0.00 0.00 175.22 175.73 3det s ASP 28 N -1.95 5.34 0.55 1.98 3.68 -1.26 -4.85 116.67 120.16 3det s ASP 28 Ca 0.06 0.35 0.29 0.00 2.13 0.00 0.00 52.55 55.37 3det s ASP 28 Cb -0.01 -2.53 1.46 0.00 -1.45 0.00 0.00 42.92 40.39 3det s ASP 28 CO -0.05 -2.32 1.93 0.22 0.13 0.00 0.00 175.17 175.08 3det h TYR 29 N 14.66 0.00 -4.36 -5.34 3.20 -1.96 -3.39 116.97 119.78 3det h TYR 29 Ca -0.26 0.00 -0.47 0.00 3.14 0.00 0.00 58.73 61.13 3det h TYR 29 Cb 1.16 0.00 0.11 0.00 1.54 0.00 0.00 36.73 39.54 3det h TYR 29 CO 1.04 0.00 0.35 -1.12 -1.64 0.00 0.00 178.16 176.79 3det s SER 30 N -5.71 4.23 0.00 -2.11 0.01 -1.26 -4.00 113.70 104.86 3det s SER 30 Ca -0.05 1.05 0.00 0.00 1.31 0.00 0.00 55.95 58.26 3det s SER 30 Cb 0.19 -1.68 0.00 0.00 0.21 0.00 0.00 66.02 64.73 3det s SER 30 CO 0.69 -2.11 0.00 0.54 0.41 0.00 0.00 173.24 172.77 3det n ARG 31 N -3.49 0.00 -4.22 12.44 5.12 -1.26 -5.00 116.66 120.25 3det n ARG 31 Ca 0.07 0.00 -0.35 0.00 -1.93 0.00 0.00 57.85 55.64 3det n ARG 31 Cb 0.58 -0.38 -0.08 0.00 -1.16 0.00 0.00 32.46 31.42 3det n ARG 31 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 3det s TYR 32 N -1.85 3.29 0.27 -1.55 1.51 -1.26 -4.96 117.35 112.80 3det s TYR 32 Ca 0.00 0.28 -0.29 0.00 -1.01 0.00 0.00 57.07 56.05 3det s TYR 32 Cb 0.00 -1.82 -0.09 0.00 -0.11 0.00 0.00 41.96 39.94 3det s TYR 32 CO 0.00 0.55 1.13 -1.58 -1.11 0.00 0.00 175.55 174.54 3det s TRP 33 N -0.96 3.50 0.15 2.71 0.52 -1.26 -4.10 118.94 119.51 3det s TRP 33 Ca 0.15 1.64 0.05 0.00 0.02 0.00 0.00 56.10 57.95 3det s TRP 33 Cb -0.12 -3.34 -0.04 0.00 -1.15 0.00 0.00 33.47 28.82 3det s TRP 33 CO 0.04 -0.77 0.11 -1.64 0.02 0.00 0.00 176.95 174.71 3det s MET 34 N -1.32 2.82 0.04 4.98 -1.94 -1.13 -0.50 119.30 122.25 3det s MET 34 Ca 0.46 -0.87 -0.03 0.00 -1.71 0.00 0.00 55.69 53.54 3det s MET 34 Cb -0.33 -2.62 -0.02 0.00 2.01 0.00 0.00 34.83 33.87 3det s MET 34 CO 0.42 0.49 0.02 0.45 -0.01 0.00 0.00 175.02 176.39 3det s SER 35 N -2.95 0.30 -0.01 3.03 0.15 -0.12 -0.85 113.70 113.25 3det s SER 35 Ca 0.30 -0.69 0.06 0.00 0.70 0.00 0.00 55.95 56.32 3det s SER 35 Cb -0.10 0.19 -0.03 0.00 -1.71 0.00 0.00 66.02 64.37 3det s SER 35 CO 0.22 -0.49 -0.17 0.26 1.20 0.00 0.00 173.24 174.26 3det s TRP 36 N -2.80 2.60 -0.12 3.44 0.52 -0.69 -1.79 118.94 120.10 3det s TRP 36 Ca -0.03 -0.23 -0.11 0.00 0.02 0.00 0.00 56.10 55.74 3det s TRP 36 Cb -0.00 -1.54 0.03 0.00 -1.15 0.00 0.00 33.47 30.80 3det s TRP 36 CO -0.06 0.18 0.31 0.08 0.02 0.00 0.00 176.95 177.49 3det s VAL 37 N -0.80 0.00 0.06 4.03 1.01 0.57 -1.31 120.40 123.96 3det s VAL 37 Ca 0.13 -0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.16 3det s VAL 37 Cb -0.10 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.81 3det s VAL 37 CO 0.02 -0.00 -0.15 0.00 0.00 0.00 0.00 175.10 174.97 3det s ARG 38 N 0.15 0.91 -0.26 2.72 1.70 -0.07 -0.30 118.95 123.80 3det s ARG 38 Ca -0.00 -0.89 0.02 0.00 -0.47 0.00 0.00 55.73 54.39 3det s ARG 38 Cb -0.02 -0.94 0.07 0.00 -0.57 0.00 0.00 34.95 33.48 3det s ARG 38 CO 0.00 0.22 -0.05 -1.14 -1.08 0.00 0.00 175.30 173.26 3det s GLN 39 N -1.47 1.76 0.48 3.89 0.74 0.85 -2.32 119.66 123.59 3det s GLN 39 Ca 0.00 -1.24 -0.22 0.00 0.05 0.00 0.00 55.36 53.95 3det s GLN 39 Cb -0.09 -2.74 -0.07 0.00 1.10 0.00 0.00 33.01 31.21 3det s GLN 39 CO 0.02 -0.66 1.18 0.00 -0.55 0.00 0.00 175.29 175.28 3det s ALA 40 N 1.24 2.91 0.12 1.58 0.00 -1.26 -1.52 121.76 124.83 3det s ALA 40 Ca -0.04 0.96 -0.35 0.00 0.00 0.00 0.00 51.96 52.53 3det s ALA 40 Cb -0.19 -3.40 -0.15 0.00 0.00 0.00 0.00 23.12 19.38 3det s ALA 40 CO -0.07 -0.76 1.47 -2.30 0.00 0.00 0.00 175.76 174.10 3det n PRO 41 N -0.68 1.68 -4.19 0.00 -0.02 -1.26 -0.92 135.00 129.61 3det n PRO 41 Ca 0.08 0.60 -0.34 0.00 -2.02 0.00 0.00 63.50 61.83 3det n PRO 41 Cb 0.48 -2.32 -0.04 0.00 -0.02 0.00 0.00 33.50 31.61 3det n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3det n GLY 42 N 3.02 -0.36 0.00 -1.23 0.00 -1.26 -4.98 105.19 100.38 3det n GLY 42 Ca 0.18 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.33 3det n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3det n LYS 43 N -4.38 0.44 -2.11 1.61 5.02 -0.10 -5.18 118.16 113.45 3det n LYS 43 Ca -0.05 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.97 3det n LYS 43 Cb 0.55 0.00 0.08 0.00 -0.02 0.00 0.00 35.03 35.65 3det n LYS 43 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3det s GLY 44 N -0.72 1.67 0.54 0.72 0.00 -1.26 -4.71 107.32 103.56 3det s GLY 44 Ca 0.00 -0.90 -0.19 0.00 0.00 0.00 0.00 44.72 43.63 3det s GLY 44 CO 0.00 -0.44 1.11 1.08 0.00 0.00 0.00 173.10 174.85 3det s LEU 45 N -5.38 3.75 -0.16 0.66 1.43 -1.26 -4.21 118.68 113.50 3det s LEU 45 Ca 0.62 2.13 -0.08 0.00 -1.03 0.00 0.00 54.13 55.77 3det s LEU 45 Cb -0.10 -4.58 0.06 0.00 0.03 0.00 0.00 46.19 41.61 3det s LEU 45 CO 0.46 -1.16 0.38 -0.54 0.23 0.00 0.00 176.35 175.73 3det s LYS 46 N -3.30 0.35 -0.11 1.70 -0.14 -0.98 -4.99 119.74 112.26 3det s LYS 46 Ca 0.72 0.80 -0.27 0.00 -1.36 0.00 0.00 55.97 55.86 3det s LYS 46 Cb -0.22 0.02 -0.02 0.00 -1.68 0.00 0.00 37.83 35.92 3det s LYS 46 CO 0.26 -0.18 0.87 -0.46 -0.76 0.00 0.00 175.35 175.08 3det s TRP 47 N 1.63 3.51 -0.12 3.18 -0.00 -1.26 -0.90 118.94 124.98 3det s TRP 47 Ca -0.08 1.40 -0.04 0.00 -0.00 0.00 0.00 56.10 57.38 3det s TRP 47 Cb -0.09 -3.03 -0.02 0.00 -0.00 0.00 0.00 33.47 30.32 3det s TRP 47 CO -0.12 -0.14 -0.03 0.82 -0.00 0.00 0.00 176.95 177.48 3det h ILE 48 N 5.03 0.06 0.00 5.86 1.08 -1.57 -3.39 117.51 124.58 3det h ILE 48 Ca -0.34 -1.05 0.00 0.00 -0.39 0.00 0.00 64.86 63.08 3det h ILE 48 Cb 1.16 0.13 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 3det h ILE 48 CO 0.81 0.02 0.00 0.61 -0.69 0.00 0.00 178.15 178.90 3det n GLY 49 N 1.72 -1.12 3.42 5.37 0.00 -1.20 0.16 105.19 113.54 3det n GLY 49 Ca -0.03 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 3det n GLY 49 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3det s GLU 50 N -0.17 1.24 -0.11 1.61 -1.05 0.76 -1.70 118.70 119.27 3det s GLU 50 Ca 0.00 -0.77 -0.04 0.00 -0.15 0.00 0.00 54.97 54.01 3det s GLU 50 Cb 0.00 0.50 0.06 0.00 -0.44 0.00 0.00 34.13 34.25 3det s GLU 50 CO 0.00 -0.51 0.22 -1.50 0.95 0.00 0.00 175.26 174.42 3det s ILE 51 N -3.84 -0.36 1.17 1.83 2.07 -0.03 -1.49 121.20 120.55 3det s ILE 51 Ca 0.06 0.31 -0.16 0.00 -1.41 0.00 0.00 60.65 59.45 3det s ILE 51 Cb 0.00 -0.39 0.27 0.00 0.13 0.00 0.00 42.46 42.48 3det s ILE 51 CO -0.08 0.13 1.05 0.54 -1.91 0.00 0.00 174.94 174.67 3det s ASN 52 N 2.37 1.08 0.09 4.50 2.20 -0.53 -2.84 114.94 121.81 3det s ASN 52 Ca 0.02 1.11 -0.22 0.00 -0.94 0.00 0.00 52.86 52.83 3det s ASN 52 Cb -0.12 -1.69 -0.13 0.00 -2.00 0.00 0.00 41.25 37.31 3det s ASN 52 CO -0.07 -4.08 1.73 -0.65 -2.94 0.00 0.00 177.10 171.08 3det h PRO 53 N -2.54 0.07 -0.06 3.55 0.11 -1.92 -1.99 132.00 129.22 3det h PRO 53 Ca -0.54 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.57 3det h PRO 53 Cb 1.33 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3det h PRO 53 CO 0.46 0.07 0.00 1.33 -0.21 0.00 0.00 178.00 179.66 3det n VAL 54 N -5.04 0.08 -1.21 3.15 0.24 -1.26 -4.87 118.33 109.42 3det n VAL 54 Ca -0.06 -0.08 -0.07 0.00 -2.04 0.00 0.00 64.34 62.08 3det n VAL 54 Cb 0.04 0.02 -0.03 0.00 -1.47 0.00 0.00 33.84 32.40 3det n VAL 54 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 3det n SER 55 N -0.34 -5.31 0.06 -1.34 7.64 -0.75 -4.80 113.62 108.77 3det n SER 55 Ca 0.03 0.18 0.12 0.00 1.01 0.00 0.00 58.87 60.22 3det n SER 55 Cb 0.06 -3.45 0.48 0.00 -1.01 0.00 0.00 64.21 60.29 3det n SER 55 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3det n SER 56 N -0.81 0.42 -3.90 6.43 3.41 -1.26 -4.68 113.62 113.23 3det n SER 56 Ca -0.07 0.55 -0.17 0.00 -0.26 0.00 0.00 58.87 58.92 3det n SER 56 Cb 0.48 -0.66 -0.15 0.00 -0.26 0.00 0.00 64.21 63.61 3det n SER 56 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3det s THR 57 N -3.09 0.37 -0.18 6.66 2.01 -1.26 -5.06 115.64 115.09 3det s THR 57 Ca 0.10 -0.11 -0.05 0.00 0.31 0.00 0.00 61.69 61.95 3det s THR 57 Cb 0.14 -0.38 0.07 0.00 0.01 0.00 0.00 72.50 72.34 3det s THR 57 CO 0.51 0.15 0.14 -0.63 -0.69 0.00 0.00 174.62 174.09 3det s ILE 58 N 0.48 -0.17 -0.03 1.82 1.01 -1.26 -1.46 121.20 121.58 3det s ILE 58 Ca -0.05 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.47 3det s ILE 58 Cb -0.09 -0.61 -0.03 0.00 0.01 0.00 0.00 42.46 41.74 3det s ILE 58 CO -0.00 -0.25 -0.03 0.20 0.00 0.00 0.00 174.94 174.85 3det s ASN 59 N 2.21 4.88 0.19 3.58 0.01 -0.56 -4.95 114.94 120.30 3det s ASN 59 Ca 0.04 -0.03 0.11 0.00 -0.71 0.00 0.00 52.86 52.27 3det s ASN 59 Cb -0.16 -1.24 -0.04 0.00 0.41 0.00 0.00 41.25 40.22 3det s ASN 59 CO -0.10 0.31 -0.24 -0.31 -1.51 0.00 0.00 177.10 175.25 3det s TYR 60 N -0.97 2.30 0.74 2.20 1.51 -1.26 -0.17 117.35 121.69 3det s TYR 60 Ca 0.16 -0.36 -0.15 0.00 -1.01 0.00 0.00 57.07 55.71 3det s TYR 60 Cb -0.11 -1.15 0.04 0.00 -0.11 0.00 0.00 41.96 40.63 3det s TYR 60 CO 0.06 0.49 1.23 -2.37 -1.11 0.00 0.00 175.55 173.85 3det n THR 61 N 0.31 3.26 -1.39 -0.71 5.66 0.43 -4.77 114.28 117.08 3det n THR 61 Ca -0.13 -0.33 -0.50 0.00 -3.05 0.00 0.00 64.05 60.04 3det n THR 61 Cb 0.56 -1.31 -0.12 0.00 -1.55 0.00 0.00 70.33 67.91 3det n THR 61 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 3det n PRO 62 N -2.66 0.23 -3.59 1.09 -0.02 -1.26 -4.83 135.00 123.96 3det n PRO 62 Ca 0.15 0.04 -0.10 0.00 -2.02 0.00 0.00 63.50 61.57 3det n PRO 62 Cb 0.49 -1.76 -0.02 0.00 -0.02 0.00 0.00 33.50 32.19 3det n PRO 62 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3det s SER 63 N 7.65 -0.44 0.22 2.55 0.15 -1.26 -5.14 113.70 117.44 3det s SER 63 Ca 1.23 -0.24 -0.28 0.00 0.70 0.00 0.00 55.95 57.35 3det s SER 63 Cb -1.24 0.64 -0.16 0.00 -1.71 0.00 0.00 66.02 63.55 3det s SER 63 CO 0.55 -1.10 0.65 0.18 1.20 0.00 0.00 173.24 174.73 3det n LEU 64 N -0.40 -0.45 -0.33 3.45 4.77 -1.26 -4.81 117.00 117.97 3det n LEU 64 Ca -0.12 1.14 -0.06 0.00 -0.03 0.00 0.00 56.01 56.94 3det n LEU 64 Cb 0.63 -1.04 -0.02 0.00 -2.33 0.00 0.00 43.42 40.67 3det n LEU 64 CO 0.14 -2.57 0.56 0.11 -1.33 0.00 0.00 177.39 174.30 3det h LYS 65 N 1.28 -0.08 -0.35 3.23 1.57 -1.99 -2.47 116.57 117.77 3det h LYS 65 Ca -0.31 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 3det h LYS 65 Cb 1.41 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.74 3det h LYS 65 CO 0.58 -0.05 0.00 -3.47 -0.57 0.00 0.00 179.45 175.94 3det n ASP 66 N -5.40 3.14 -0.21 0.86 -0.08 -1.26 -4.59 116.55 109.02 3det n ASP 66 Ca 0.05 -2.16 0.02 0.00 -1.51 0.00 0.00 54.79 51.19 3det n ASP 66 Cb 0.35 -0.29 0.12 0.00 2.34 0.00 0.00 41.12 43.63 3det n ASP 66 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 3det h LYS 67 N 2.11 0.16 -6.47 -0.67 1.63 -1.76 -3.41 116.57 108.17 3det h LYS 67 Ca 0.00 -0.01 -0.64 0.00 -0.85 0.00 0.00 60.65 59.15 3det h LYS 67 Cb 0.86 -0.04 -0.25 0.00 -0.60 0.00 0.00 32.23 32.21 3det h LYS 67 CO 0.04 0.11 -0.86 -0.06 -3.45 0.00 0.00 179.45 175.23 3det s PHE 68 N -6.12 2.07 -0.31 1.91 0.40 -1.26 -1.72 117.98 112.94 3det s PHE 68 Ca -0.13 -0.39 -0.02 0.00 -0.60 0.00 0.00 56.93 55.78 3det s PHE 68 Cb 0.19 -1.20 0.11 0.00 0.51 0.00 0.00 43.02 42.63 3det s PHE 68 CO 0.74 0.17 0.13 0.42 0.70 0.00 0.00 175.22 177.38 3det s ILE 69 N -0.91 0.44 0.07 0.64 1.01 -0.65 -4.97 121.20 116.83 3det s ILE 69 Ca 0.10 -1.24 -0.22 0.00 0.00 0.00 0.00 60.65 59.29 3det s ILE 69 Cb -0.10 -1.35 -0.06 0.00 0.01 0.00 0.00 42.46 40.96 3det s ILE 69 CO 0.03 -0.74 0.66 -0.63 0.00 0.00 0.00 174.94 174.25 3det s ILE 70 N 1.69 4.70 0.27 2.92 1.01 -1.26 -2.19 121.20 128.34 3det s ILE 70 Ca 0.11 1.40 -0.14 0.00 0.00 0.00 0.00 60.65 62.02 3det s ILE 70 Cb -0.18 -4.00 0.01 0.00 0.01 0.00 0.00 42.46 38.30 3det s ILE 70 CO -0.26 0.48 0.55 -0.94 0.00 0.00 0.00 174.94 174.77 3det s SER 71 N -0.68 -0.02 0.12 3.58 1.04 -0.98 -5.02 113.70 111.74 3det s SER 71 Ca 0.33 -0.94 -0.15 0.00 0.48 0.00 0.00 55.95 55.67 3det s SER 71 Cb -0.20 0.65 0.03 0.00 0.10 0.00 0.00 66.02 66.59 3det s SER 71 CO 0.21 -1.25 0.37 0.00 0.98 0.00 0.00 173.24 173.55 3det s ARG 72 N -3.76 1.03 -0.42 4.02 1.70 -1.26 -0.79 118.95 119.46 3det s ARG 72 Ca 0.20 -0.72 0.02 0.00 -0.47 0.00 0.00 55.73 54.76 3det s ARG 72 Cb -0.02 0.45 0.15 0.00 -0.57 0.00 0.00 34.95 34.95 3det s ARG 72 CO 0.10 -0.39 0.27 0.34 -1.08 0.00 0.00 175.30 174.54 3det s ASP 73 N -2.77 2.98 0.60 -2.89 3.68 -0.26 -4.99 116.67 113.02 3det s ASP 73 Ca 0.03 -2.65 0.39 0.00 2.13 0.00 0.00 52.55 52.45 3det s ASP 73 Cb 0.02 -0.71 1.93 0.00 -1.45 0.00 0.00 42.92 42.71 3det s ASP 73 CO -0.11 -0.25 2.18 0.78 0.13 0.00 0.00 175.17 177.89 3det h ASN 74 N 6.49 0.00 0.50 -0.34 2.35 -1.93 0.19 115.58 122.84 3det h ASN 74 Ca 0.09 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.79 3det h ASN 74 Cb 0.93 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.29 3det h ASN 74 CO 0.39 0.00 -0.23 0.00 -1.65 0.00 0.00 177.43 175.95 3det h ALA 75 N 2.01 1.25 -0.06 -0.83 0.00 -1.94 -3.20 119.26 116.48 3det h ALA 75 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3det h ALA 75 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3det h ALA 75 CO 0.00 0.28 0.00 1.63 0.00 0.00 0.00 179.25 181.16 3det n LYS 76 N -3.72 1.03 -3.63 0.00 5.02 0.50 -4.99 118.16 112.37 3det n LYS 76 Ca -0.01 -1.17 -0.22 0.00 -2.02 0.00 0.00 58.31 54.89 3det n LYS 76 Cb 0.34 -1.10 0.06 0.00 -0.02 0.00 0.00 35.03 34.31 3det n LYS 76 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3det n ASP 77 N 0.11 -2.84 -3.94 4.39 9.92 -0.30 -4.83 116.55 119.06 3det n ASP 77 Ca 0.04 -0.71 -0.14 0.00 -0.53 0.00 0.00 54.79 53.45 3det n ASP 77 Cb 0.20 -4.53 -0.14 0.00 -0.64 0.00 0.00 41.12 36.02 3det n ASP 77 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 3det s THR 78 N -3.46 0.27 0.02 -3.53 2.01 -1.17 -1.66 115.64 108.12 3det s THR 78 Ca 0.20 -0.27 0.04 0.00 0.31 0.00 0.00 61.69 61.97 3det s THR 78 Cb -0.09 -0.26 -0.03 0.00 0.01 0.00 0.00 72.50 72.13 3det s THR 78 CO 0.78 -0.01 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.38 3det s LEU 79 N -0.31 3.03 0.08 4.42 2.96 0.00 -1.10 118.68 127.76 3det s LEU 79 Ca -0.01 -0.22 0.08 0.00 -0.22 0.00 0.00 54.13 53.75 3det s LEU 79 Cb -0.03 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 3det s LEU 79 CO -0.00 0.27 -0.20 -0.31 -1.32 0.00 0.00 176.35 174.79 3det s TYR 80 N -0.99 1.72 -0.08 5.38 1.51 0.03 0.01 117.35 124.92 3det s TYR 80 Ca 0.17 -0.41 -0.00 0.00 -1.01 0.00 0.00 57.07 55.82 3det s TYR 80 Cb -0.11 -0.97 0.02 0.00 -0.11 0.00 0.00 41.96 40.80 3det s TYR 80 CO 0.07 0.15 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.45 3det s LEU 81 N -1.65 1.05 -0.24 -1.29 2.96 -0.97 -2.33 118.68 116.21 3det s LEU 81 Ca 0.06 -0.19 -0.09 0.00 -0.22 0.00 0.00 54.13 53.69 3det s LEU 81 Cb -0.10 -0.61 -0.04 0.00 0.50 0.00 0.00 46.19 45.94 3det s LEU 81 CO 0.03 -0.12 0.12 -1.10 -1.32 0.00 0.00 176.35 173.97 3det s GLN 82 N 1.51 3.93 -0.01 1.98 -0.21 -0.93 -0.06 119.66 125.87 3det s GLN 82 Ca -0.01 -0.34 0.04 0.00 0.02 0.00 0.00 55.36 55.07 3det s GLN 82 Cb -0.13 -3.44 -0.03 0.00 1.00 0.00 0.00 33.01 30.41 3det s GLN 82 CO -0.04 0.01 -0.10 0.42 -2.12 0.00 0.00 175.29 173.45 3det s ILE 83 N 1.16 3.37 0.20 1.08 1.01 -0.66 -1.63 121.20 125.74 3det s ILE 83 Ca 0.06 -0.81 0.05 0.00 0.00 0.00 0.00 60.65 59.96 3det s ILE 83 Cb -0.14 -2.42 -0.05 0.00 0.01 0.00 0.00 42.46 39.86 3det s ILE 83 CO 0.05 0.45 -0.08 -0.44 0.00 0.00 0.00 174.94 174.92 3det s SER 84 N -1.21 2.12 -1.32 3.58 0.01 -0.70 -2.40 113.70 113.78 3det s SER 84 Ca 0.15 -1.10 -0.08 0.00 1.31 0.00 0.00 55.95 56.23 3det s SER 84 Cb -0.11 -0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.08 3det s SER 84 CO 0.05 -0.35 0.15 0.29 0.41 0.00 0.00 173.24 173.79 3det n LYS 85 N -0.36 -0.78 -1.68 12.44 4.76 -0.92 -4.72 118.16 126.91 3det n LYS 85 Ca -0.08 0.06 -0.46 0.00 -2.87 0.00 0.00 58.31 54.97 3det n LYS 85 Cb 0.62 -2.94 -0.04 0.00 -1.84 0.00 0.00 35.03 30.83 3det n LYS 85 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3det n VAL 86 N -4.33 0.23 -4.75 -0.18 0.31 0.11 -4.60 118.33 105.12 3det n VAL 86 Ca -0.25 -0.04 -0.33 0.00 -0.01 0.00 0.00 64.34 63.71 3det n VAL 86 Cb 0.60 -1.76 -0.08 0.00 -0.91 0.00 0.00 33.84 31.69 3det n VAL 86 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3det s ARG 87 N 2.14 2.18 0.47 5.55 1.70 -1.26 -0.02 118.95 129.71 3det s ARG 87 Ca 0.83 -2.38 0.17 0.00 -0.47 0.00 0.00 55.73 53.88 3det s ARG 87 Cb -0.64 -1.54 1.13 0.00 -0.57 0.00 0.00 34.95 33.33 3det s ARG 87 CO 0.41 -0.34 2.02 0.66 -1.08 0.00 0.00 175.30 176.97 3det h SER 88 N 1.37 0.00 -0.17 -2.89 4.64 -1.95 0.81 113.55 115.36 3det h SER 88 Ca -0.44 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 60.93 3det h SER 88 Cb 1.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.39 3det h SER 88 CO 0.75 0.16 0.33 -0.33 -0.87 0.00 0.00 176.83 176.87 3det h GLU 89 N 0.00 0.00 -0.00 4.77 3.07 -1.96 0.16 114.58 120.61 3det h GLU 89 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3det h GLU 89 Cb 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.21 3det h GLU 89 CO 0.02 0.00 -0.14 -0.25 -1.40 0.00 0.00 179.01 177.24 3det n ASP 90 N -3.34 0.46 -4.63 1.42 8.00 0.28 -4.70 116.55 114.04 3det n ASP 90 Ca 0.02 -0.47 -0.43 0.00 0.71 0.00 0.00 54.79 54.63 3det n ASP 90 Cb 0.44 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.44 3det n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3det s THR 91 N -2.57 3.68 -0.11 -3.53 2.01 0.55 -4.84 115.64 110.84 3det s THR 91 Ca 0.26 0.77 -0.33 0.00 0.31 0.00 0.00 61.69 62.70 3det s THR 91 Cb 0.20 -3.69 0.14 0.00 0.01 0.00 0.00 72.50 69.15 3det s THR 91 CO 0.50 -0.29 1.34 0.00 -0.69 0.00 0.00 174.62 175.49 3det s ALA 92 N 5.21 -2.30 0.05 7.40 0.00 -0.86 -4.30 121.76 126.95 3det s ALA 92 Ca 0.72 1.09 -0.30 0.00 0.00 0.00 0.00 51.96 53.46 3det s ALA 92 Cb -0.25 0.14 -0.05 0.00 0.00 0.00 0.00 23.12 22.96 3det s ALA 92 CO 0.29 -0.92 1.09 -1.17 0.00 0.00 0.00 175.76 175.05 3det s LEU 93 N -2.74 4.38 -0.16 0.00 2.96 -0.58 -2.22 118.68 120.33 3det s LEU 93 Ca 0.13 1.87 -0.01 0.00 -0.22 0.00 0.00 54.13 55.90 3det s LEU 93 Cb 0.04 -3.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.15 3det s LEU 93 CO -0.05 -0.35 -0.11 -0.31 -1.32 0.00 0.00 176.35 174.22 3det s TYR 94 N 0.90 2.86 -0.07 5.38 2.02 0.51 -0.10 117.35 128.84 3det s TYR 94 Ca 0.55 -0.83 0.04 0.00 -0.37 0.00 0.00 57.07 56.46 3det s TYR 94 Cb -0.26 -1.94 -0.02 0.00 -0.40 0.00 0.00 41.96 39.35 3det s TYR 94 CO 0.29 -0.37 -0.19 0.71 -1.57 0.00 0.00 175.55 174.42 3det s TYR 95 N 0.80 2.59 0.52 2.71 2.02 0.59 -1.35 117.35 125.24 3det s TYR 95 Ca -0.04 -0.49 -0.02 0.00 -0.37 0.00 0.00 57.07 56.16 3det s TYR 95 Cb -0.15 -1.65 0.01 0.00 -0.40 0.00 0.00 41.96 39.77 3det s TYR 95 CO 0.01 -0.06 0.77 0.00 -1.57 0.00 0.00 175.55 174.70 3det s ALA 97 N -2.75 -1.80 0.17 0.00 0.00 -0.74 -2.41 121.76 114.23 3det s ALA 97 Ca 0.52 1.89 -0.28 0.00 0.00 0.00 0.00 51.96 54.09 3det s ALA 97 Cb -0.10 -0.98 -0.08 0.00 0.00 0.00 0.00 23.12 21.96 3det s ALA 97 CO 0.40 -0.34 0.87 0.50 0.00 0.00 0.00 175.76 177.20 3det s ARG 98 N 0.07 4.70 -0.16 0.00 3.52 -0.75 -0.95 118.95 125.38 3det s ARG 98 Ca -0.02 1.33 -0.05 0.00 -0.13 0.00 0.00 55.73 56.87 3det s ARG 98 Cb -0.04 -3.31 -0.03 0.00 -1.56 0.00 0.00 34.95 30.01 3det s ARG 98 CO 0.02 0.44 0.01 -0.51 -0.81 0.00 0.00 175.30 174.45 3det s LEU 99 N -0.78 3.51 0.00 -0.88 1.43 0.34 -0.82 118.68 121.48 3det s LEU 99 Ca 0.40 -0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 3det s LEU 99 Cb -0.24 -1.86 0.00 0.00 0.03 0.00 0.00 46.19 44.12 3det s LEU 99 CO 0.29 0.20 0.00 0.00 0.23 0.00 0.00 176.35 177.06 3det n TYR 100 N 3.36 0.00 -3.84 0.29 9.36 -1.00 -4.19 117.16 121.14 3det n TYR 100 Ca -0.17 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 60.98 3det n TYR 100 Cb 0.52 0.00 -0.01 0.00 -0.63 0.00 0.00 39.34 39.22 3det n TYR 100 CO 0.00 0.00 0.00 1.52 0.22 0.00 0.00 176.86 178.60 3det s TYR 101 N -0.88 -0.12 0.00 2.98 -0.85 -1.26 0.61 117.35 117.83 3det s TYR 101 Ca 0.00 -0.37 0.00 0.00 -0.52 0.00 0.00 57.07 56.18 3det s TYR 101 Cb 0.00 0.73 0.00 0.00 0.38 0.00 0.00 41.96 43.07 3det s TYR 101 CO 0.00 -1.28 0.00 0.41 -1.52 0.00 0.00 175.55 173.16 3det n GLY 102 N -0.48 0.13 0.00 5.49 0.00 -1.26 -4.78 105.19 104.29 3det n GLY 102 Ca -0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.10 3det n GLY 102 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3det n TYR 103 N -0.96 0.00 0.00 1.61 4.01 -1.26 -4.86 117.16 115.71 3det n TYR 103 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 3det n TYR 103 Cb 0.00 -0.41 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 3det n TYR 103 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3det n GLY 104 N 1.16 1.48 3.33 2.72 0.00 -1.26 -5.06 105.19 107.56 3det n GLY 104 Ca 0.09 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.65 3det n GLY 104 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3det s TYR 105 N -2.00 3.35 0.30 1.61 1.51 -1.26 -5.04 117.35 115.82 3det s TYR 105 Ca 0.00 -1.45 -0.30 0.00 -1.01 0.00 0.00 57.07 54.31 3det s TYR 105 Cb 0.00 -3.87 -0.12 0.00 -0.11 0.00 0.00 41.96 37.86 3det s TYR 105 CO 0.00 -1.09 1.50 0.91 -1.11 0.00 0.00 175.55 175.77 3det n TRP 106 N 5.12 2.66 -4.18 2.71 7.02 -1.26 -4.56 117.44 124.96 3det n TRP 106 Ca -0.03 0.36 -0.26 0.00 -1.02 0.00 0.00 57.50 56.55 3det n TRP 106 Cb 0.43 -2.54 -0.07 0.00 -2.42 0.00 0.00 31.31 26.72 3det n TRP 106 CO 0.00 0.00 0.00 1.52 -2.02 0.00 0.00 177.69 177.19 3det s TYR 107 N -0.32 2.40 -0.74 -5.99 -0.85 0.20 -4.95 117.35 107.10 3det s TYR 107 Ca 0.62 -0.66 -0.19 0.00 -0.52 0.00 0.00 57.07 56.31 3det s TYR 107 Cb -0.53 -1.91 0.11 0.00 0.38 0.00 0.00 41.96 40.00 3det s TYR 107 CO 0.53 0.11 0.92 -0.06 -1.52 0.00 0.00 175.55 175.52 3det s PHE 108 N -2.66 3.01 0.00 -3.49 0.40 -1.26 -2.37 117.98 111.61 3det s PHE 108 Ca 0.36 -1.07 -0.00 0.00 -0.60 0.00 0.00 56.93 55.62 3det s PHE 108 Cb 0.03 -4.16 -0.00 0.00 0.51 0.00 0.00 43.02 39.39 3det s PHE 108 CO 0.20 -1.43 0.99 0.22 0.70 0.00 0.00 175.22 175.90 3det h ASP 109 N 9.06 -0.01 -3.31 1.36 3.58 -1.30 -3.44 116.42 122.36 3det h ASP 109 Ca -0.11 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 56.85 3det h ASP 109 Cb 1.06 0.00 -0.36 0.00 1.72 0.00 0.00 39.33 41.75 3det h ASP 109 CO 1.10 -0.01 -0.79 -0.69 -2.88 0.00 0.00 179.24 175.97 3det s VAL 110 N -2.99 0.85 0.19 2.25 1.01 -1.18 -4.97 120.40 115.56 3det s VAL 110 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.71 3det s VAL 110 Cb 0.00 -0.87 -0.05 0.00 0.00 0.00 0.00 36.38 35.47 3det s VAL 110 CO 0.01 0.32 0.41 0.26 0.00 0.00 0.00 175.10 176.09 3det s TRP 111 N 1.33 3.48 0.80 5.22 0.52 -1.26 -1.81 118.94 127.21 3det s TRP 111 Ca -0.03 0.49 -0.08 0.00 0.02 0.00 0.00 56.10 56.49 3det s TRP 111 Cb -0.14 -1.96 0.12 0.00 -1.15 0.00 0.00 33.47 30.35 3det s TRP 111 CO -0.03 0.37 1.11 0.20 0.02 0.00 0.00 176.95 178.63 3det s GLY 112 N -2.83 1.73 0.31 0.98 0.00 -1.01 -4.56 107.32 101.94 3det s GLY 112 Ca 0.40 -1.22 0.10 0.00 0.00 0.00 0.00 44.72 44.01 3det s GLY 112 CO 0.27 -0.65 1.70 0.00 0.00 0.00 0.00 173.10 174.42 3det h ALA 113 N -0.93 1.13 0.00 3.20 0.00 -1.92 -3.46 119.26 117.27 3det h ALA 113 Ca -0.42 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.03 3det h ALA 113 Cb 1.28 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3det h ALA 113 CO 0.48 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.77 3det n GLY 114 N -0.08 -0.18 3.48 0.00 0.00 -1.26 -4.96 105.19 102.19 3det n GLY 114 Ca -0.02 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.12 3det n GLY 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3det s THR 115 N -2.99 2.69 -0.14 2.61 -4.23 -0.46 -4.88 115.64 108.25 3det s THR 115 Ca 0.00 -1.76 -0.09 0.00 -1.18 0.00 0.00 61.69 58.66 3det s THR 115 Cb 0.00 -2.28 -0.04 0.00 1.34 0.00 0.00 72.50 71.52 3det s THR 115 CO 0.00 -0.03 0.16 -0.89 -0.54 0.00 0.00 174.62 173.32 3det s THR 116 N -1.47 5.43 -0.13 3.99 2.01 -1.26 -0.37 115.64 123.85 3det s THR 116 Ca 0.20 0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.48 3det s THR 116 Cb -0.09 -3.46 -0.01 0.00 0.01 0.00 0.00 72.50 68.95 3det s THR 116 CO 0.11 0.54 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.71 3det s VAL 117 N -0.45 2.63 -0.08 3.82 1.01 -0.94 0.09 120.40 126.48 3det s VAL 117 Ca 0.13 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.35 3det s VAL 117 Cb -0.12 -2.08 -0.00 0.00 0.00 0.00 0.00 36.38 34.18 3det s VAL 117 CO 0.03 0.53 -0.22 -0.89 0.00 0.00 0.00 175.10 174.55 3det s THR 118 N 0.46 1.85 -0.29 3.92 2.01 0.41 -2.03 115.64 121.98 3det s THR 118 Ca -0.12 -0.92 -0.00 0.00 0.31 0.00 0.00 61.69 60.95 3det s THR 118 Cb -0.16 -1.60 0.05 0.00 0.01 0.00 0.00 72.50 70.80 3det s THR 118 CO 0.05 0.52 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.77 3det s VAL 119 N 0.20 2.76 -0.29 3.82 1.01 -1.26 -0.08 120.40 126.56 3det s VAL 119 Ca -0.12 -1.44 -0.23 0.00 0.00 0.00 0.00 61.98 60.20 3det s VAL 119 Cb -0.16 -2.59 0.13 0.00 0.00 0.00 0.00 36.38 33.77 3det s VAL 119 CO 0.06 -0.07 1.05 -0.55 0.00 0.00 0.00 175.10 175.59 3det s SER 120 N 1.21 -0.43 0.00 3.32 0.15 -0.42 -4.65 113.70 112.88 3det s SER 120 Ca -0.06 0.79 0.25 0.00 0.70 0.00 0.00 55.95 57.63 3det s SER 120 Cb -0.20 0.90 0.49 0.00 -1.71 0.00 0.00 66.02 65.51 3det s SER 120 CO -0.02 -0.13 1.40 -1.54 1.20 0.00 0.00 173.24 174.14 3det n SER 121 N 2.56 0.81 -4.40 5.45 3.41 -1.26 -4.29 113.62 115.89 3det n SER 121 Ca -0.14 -0.61 -0.38 0.00 -0.26 0.00 0.00 58.87 57.48 3det n SER 121 Cb 0.56 0.29 0.03 0.00 -0.26 0.00 0.00 64.21 64.84 3det n SER 121 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3det n ALA 122 N -1.12 -1.78 -2.61 7.33 0.00 -1.26 -5.00 120.51 116.08 3det n ALA 122 Ca 0.08 -0.07 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 3det n ALA 122 Cb 0.35 -1.71 -0.11 0.00 0.00 0.00 0.00 19.45 17.98 3det n ALA 122 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3det s LYS 123 N -1.91 2.81 0.24 0.00 3.01 -1.26 -5.04 119.74 117.60 3det s LYS 123 Ca 0.65 -0.51 -0.30 0.00 -1.01 0.00 0.00 55.97 54.79 3det s LYS 123 Cb -0.44 -2.64 -0.14 0.00 -1.01 0.00 0.00 37.83 33.60 3det s LYS 123 CO 0.58 0.67 1.15 2.41 0.51 0.00 0.00 175.35 180.68 3det n THR 124 N 2.21 1.43 -3.65 2.17 -1.04 -1.26 -4.66 114.28 109.48 3det n THR 124 Ca -0.18 -0.36 -0.07 0.00 -2.04 0.00 0.00 64.05 61.40 3det n THR 124 Cb 0.53 -1.06 -0.08 0.00 -1.82 0.00 0.00 70.33 67.90 3det n THR 124 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3det s THR 125 N -0.58 -0.05 0.57 12.58 2.01 -0.09 -4.93 115.64 125.15 3det s THR 125 Ca 0.65 0.02 -0.14 0.00 0.31 0.00 0.00 61.69 62.53 3det s THR 125 Cb -0.74 -0.93 -0.06 0.00 0.01 0.00 0.00 72.50 70.78 3det s THR 125 CO 0.55 0.01 1.00 -2.16 -0.69 0.00 0.00 174.62 173.34 3det s PRO 126 N 1.66 3.77 0.31 4.92 0.04 -1.26 -1.78 135.00 142.66 3det s PRO 126 Ca -0.10 0.84 -0.07 0.00 0.04 0.00 0.00 61.00 61.72 3det s PRO 126 Cb -0.06 -2.11 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 3det s PRO 126 CO -0.19 -0.42 0.60 -1.25 0.04 0.00 0.00 177.00 175.78 3det s PRO 127 N -4.64 3.68 -0.26 0.56 0.04 -1.26 -4.20 135.00 128.92 3det s PRO 127 Ca 0.57 0.13 -0.12 0.00 0.04 0.00 0.00 61.00 61.62 3det s PRO 127 Cb -0.10 -2.59 -0.05 0.00 0.04 0.00 0.00 34.50 31.80 3det s PRO 127 CO 0.43 0.17 0.24 -1.12 0.04 0.00 0.00 177.00 176.75 3det s SER 128 N -3.09 6.15 -0.30 6.66 0.01 0.91 -4.93 113.70 119.11 3det s SER 128 Ca 0.46 0.15 -0.11 0.00 1.31 0.00 0.00 55.95 57.76 3det s SER 128 Cb -0.11 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 63.94 3det s SER 128 CO 0.29 -0.04 0.19 -0.69 0.41 0.00 0.00 173.24 173.40 3det s VAL 129 N 1.53 5.16 -0.07 3.43 1.01 -1.26 -0.52 120.40 129.69 3det s VAL 129 Ca 0.10 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.11 3det s VAL 129 Cb -0.15 -3.52 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 3det s VAL 129 CO 0.08 0.18 -0.16 -0.31 0.00 0.00 0.00 175.10 174.89 3det s TYR 130 N 1.73 2.68 0.21 5.22 2.02 0.14 -4.96 117.35 124.38 3det s TYR 130 Ca 0.07 -0.35 -0.30 0.00 -0.37 0.00 0.00 57.07 56.12 3det s TYR 130 Cb -0.16 -1.67 -0.08 0.00 -0.40 0.00 0.00 41.96 39.65 3det s TYR 130 CO 0.10 0.04 1.02 -1.25 -1.57 0.00 0.00 175.55 173.89 3det s PRO 131 N -0.41 4.71 -0.88 -1.71 0.04 -1.26 0.66 135.00 136.16 3det s PRO 131 Ca 0.04 1.61 0.00 0.00 0.04 0.00 0.00 61.00 62.70 3det s PRO 131 Cb -0.12 -3.28 0.26 0.00 0.04 0.00 0.00 34.50 31.41 3det s PRO 131 CO 0.02 0.28 1.02 1.28 0.04 0.00 0.00 177.00 179.64 3det n LEU 132 N 1.88 4.85 -4.77 -3.56 4.77 0.31 -4.85 117.00 115.62 3det n LEU 132 Ca 0.00 -5.27 -0.36 0.00 -0.03 0.00 0.00 56.01 50.35 3det n LEU 132 Cb 0.47 -1.01 -0.00 0.00 -2.33 0.00 0.00 43.42 40.54 3det n LEU 132 CO 0.52 1.78 0.82 0.00 -1.33 0.00 0.00 177.39 179.19 3det s ALA 133 N -2.26 2.85 0.30 -1.18 0.00 -1.26 -3.35 121.76 116.86 3det s ALA 133 Ca 0.33 0.93 -0.29 0.00 0.00 0.00 0.00 51.96 52.93 3det s ALA 133 Cb 0.05 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.68 3det s ALA 133 CO -0.00 -0.76 1.23 -1.25 0.00 0.00 0.00 175.76 174.97 3det s PRO 134 N -2.92 4.46 0.38 0.00 0.05 -1.26 -4.96 135.00 130.74 3det s PRO 134 Ca 0.68 2.05 -0.27 0.00 0.05 0.00 0.00 61.00 63.50 3det s PRO 134 Cb -0.28 -3.13 -0.11 0.00 0.05 0.00 0.00 34.50 31.03 3det s PRO 134 CO 0.33 -0.05 1.36 0.41 0.05 0.00 0.00 177.00 179.10 3det n GLY 135 N 1.09 0.80 2.45 0.56 0.00 -1.26 -4.38 105.19 104.44 3det n GLY 135 Ca 0.00 0.28 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 3det n GLY 135 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3det n SER 136 N 0.47 2.62 -0.40 1.61 2.88 -1.26 -1.37 113.62 118.17 3det n SER 136 Ca 0.04 -2.01 0.00 0.00 -1.33 0.00 0.00 58.87 55.57 3det n SER 136 Cb 0.38 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 3det n SER 136 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3det n ALA 137 N 3.37 1.80 -2.31 -1.46 0.00 -1.26 -5.15 120.51 115.50 3det n ALA 137 Ca 0.22 -0.04 -0.37 0.00 0.00 0.00 0.00 53.44 53.26 3det n ALA 137 Cb 0.27 -0.02 -0.06 0.00 0.00 0.00 0.00 19.45 19.65 3det n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3det s ALA 138 N 0.00 3.57 -1.22 0.00 0.00 -0.47 -5.01 121.76 118.63 3det s ALA 138 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 51.96 51.83 3det s ALA 138 Cb 0.00 -2.58 -0.09 0.00 0.00 0.00 0.00 23.12 20.45 3det s ALA 138 CO 0.00 0.43 3.00 0.00 0.00 0.00 0.00 175.76 179.19 3det n ALA 139 N 1.17 7.20 -1.17 0.00 0.00 -1.26 -4.94 120.51 121.51 3det n ALA 139 Ca -0.07 -3.26 -0.49 0.00 0.00 0.00 0.00 53.44 49.61 3det n ALA 139 Cb 0.51 -3.03 -0.08 0.00 0.00 0.00 0.00 19.45 16.85 3det n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3det n ALA 140 N 2.98 -0.52 -2.42 0.00 0.00 -1.26 -4.87 120.51 114.42 3det n ALA 140 Ca 0.68 0.28 0.00 0.00 0.00 0.00 0.00 53.44 54.40 3det n ALA 140 Cb 0.38 -1.51 0.00 0.00 0.00 0.00 0.00 19.45 18.32 3det n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3det n ALA 141 N 4.17 0.00 -0.38 0.00 0.00 -1.26 -4.95 120.51 118.09 3det n ALA 141 Ca 0.31 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.71 3det n ALA 141 Cb -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.41 3det n ALA 141 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3det n SER 142 N 0.00 -0.75 -4.45 0.00 7.64 -1.26 -4.29 113.62 110.51 3det n SER 142 Ca 0.00 1.70 -0.33 0.00 1.01 0.00 0.00 58.87 61.25 3det n SER 142 Cb 0.00 -0.34 -0.13 0.00 -1.01 0.00 0.00 64.21 62.73 3det n SER 142 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3det s MET 143 N -5.78 2.53 -0.16 1.43 1.00 -1.26 0.14 119.30 117.20 3det s MET 143 Ca -0.13 -0.72 -0.00 0.00 0.00 0.00 0.00 55.69 54.85 3det s MET 143 Cb 0.17 -2.37 -0.00 0.00 0.00 0.00 0.00 34.83 32.63 3det s MET 143 CO 0.66 0.59 -0.14 0.54 0.00 0.00 0.00 175.02 176.67 3det s VAL 144 N -0.64 2.72 -0.16 -6.03 0.11 0.61 -4.76 120.40 112.24 3det s VAL 144 Ca 0.10 -0.75 -0.20 0.00 -2.93 0.00 0.00 61.98 58.19 3det s VAL 144 Cb -0.11 -2.15 -0.03 0.00 -1.53 0.00 0.00 36.38 32.56 3det s VAL 144 CO 0.01 0.51 0.59 -0.89 -3.33 0.00 0.00 175.10 171.99 3det s THR 145 N 0.85 5.08 0.00 5.04 2.01 -1.26 -1.43 115.64 125.92 3det s THR 145 Ca -0.04 1.14 0.00 0.00 0.31 0.00 0.00 61.69 63.09 3det s THR 145 Cb -0.15 -3.92 0.00 0.00 0.01 0.00 0.00 72.50 68.44 3det s THR 145 CO -0.00 0.19 0.00 0.18 -0.69 0.00 0.00 174.62 174.30 3det n LEU 146 N 4.51 0.00 0.00 4.42 4.77 -0.74 -4.54 117.00 125.42 3det n LEU 146 Ca -0.03 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 3det n LEU 146 Cb 0.50 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 3det n LEU 146 CO 0.44 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 3det n GLY 147 N 5.00 2.43 2.95 -0.72 0.00 -1.21 -2.40 105.19 111.23 3det n GLY 147 Ca 0.00 -1.04 -0.11 0.00 0.00 0.00 0.00 46.02 44.87 3det n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3det s LEU 149 N -0.53 4.28 -0.44 0.00 2.96 0.21 -1.60 118.68 123.57 3det s LEU 149 Ca -0.06 0.80 0.04 0.00 -0.22 0.00 0.00 54.13 54.70 3det s LEU 149 Cb -0.04 -2.67 0.12 0.00 0.50 0.00 0.00 46.19 44.10 3det s LEU 149 CO -0.00 0.02 0.17 -0.69 -1.32 0.00 0.00 176.35 174.53 3det s VAL 150 N 0.53 2.46 0.21 1.68 1.01 0.10 0.23 120.40 126.64 3det s VAL 150 Ca 0.25 -2.89 0.10 0.00 0.00 0.00 0.00 61.98 59.44 3det s VAL 150 Cb -0.15 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 3det s VAL 150 CO 0.10 -0.71 -0.12 -1.59 0.00 0.00 0.00 175.10 172.78 3det s LYS 151 N 0.24 1.96 -0.92 2.72 -2.85 0.33 -1.52 119.74 119.69 3det s LYS 151 Ca 0.14 -1.41 -0.04 0.00 -1.00 0.00 0.00 55.97 53.66 3det s LYS 151 Cb -0.23 -2.05 -0.05 0.00 -2.06 0.00 0.00 37.83 33.44 3det s LYS 151 CO -0.04 0.40 0.80 0.41 0.10 0.00 0.00 175.35 177.02 3det n GLY 152 N -0.19 -0.74 3.45 0.59 0.00 -0.58 -0.06 105.19 107.65 3det n GLY 152 Ca -0.09 0.38 -0.22 0.00 0.00 0.00 0.00 46.02 46.08 3det n GLY 152 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3det s TYR 153 N -3.33 2.00 -0.29 1.61 -0.85 -1.05 -4.37 117.35 111.07 3det s TYR 153 Ca 0.32 -0.80 -0.19 0.00 -0.52 0.00 0.00 57.07 55.87 3det s TYR 153 Cb -0.04 -1.24 0.15 0.00 0.38 0.00 0.00 41.96 41.21 3det s TYR 153 CO 0.63 0.18 1.05 0.12 -1.52 0.00 0.00 175.55 176.02 3det s PHE 154 N -3.10 -0.46 0.00 -3.49 5.36 -0.73 0.99 117.98 116.54 3det s PHE 154 Ca 0.33 0.98 0.00 0.00 -0.96 0.00 0.00 56.93 57.27 3det s PHE 154 Cb 0.06 0.34 0.00 0.00 -0.34 0.00 0.00 43.02 43.08 3det s PHE 154 CO 0.14 -0.23 0.00 -0.35 -1.46 0.00 0.00 175.22 173.32 3det n PRO 155 N 3.06 2.36 -2.35 10.12 -0.04 -1.26 -0.92 135.00 145.96 3det n PRO 155 Ca -0.16 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 62.97 3det n PRO 155 Cb 0.57 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.01 3det n PRO 155 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3det s GLU 156 N 1.58 3.65 0.48 0.54 0.41 -1.26 -4.77 118.70 119.34 3det s GLU 156 Ca 0.00 1.25 0.05 0.00 -0.41 0.00 0.00 54.97 55.86 3det s GLU 156 Cb 0.00 -2.08 -0.01 0.00 -1.78 0.00 0.00 34.13 30.26 3det s GLU 156 CO 0.00 -0.54 0.19 -1.25 -0.49 0.00 0.00 175.26 173.17 3det s PRO 157 N -3.63 2.21 0.07 0.39 0.04 -1.26 -5.03 135.00 127.79 3det s PRO 157 Ca 0.65 -2.08 0.09 0.00 0.04 0.00 0.00 61.00 59.70 3det s PRO 157 Cb -0.15 -1.87 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 3det s PRO 157 CO 0.27 -0.34 -0.24 0.14 0.04 0.00 0.00 177.00 176.87 3det s VAL 158 N -2.74 1.94 -0.27 -0.36 -7.23 -1.26 -4.55 120.40 105.92 3det s VAL 158 Ca 0.28 -1.40 -0.08 0.00 -1.81 0.00 0.00 61.98 58.97 3det s VAL 158 Cb 0.02 -1.69 -0.02 0.00 0.56 0.00 0.00 36.38 35.24 3det s VAL 158 CO 0.16 0.21 0.10 0.42 -0.31 0.00 0.00 175.10 175.68 3det s THR 159 N -0.89 4.46 -0.14 5.32 -4.23 -0.58 -4.95 115.64 114.62 3det s THR 159 Ca 0.10 -0.22 -0.02 0.00 -1.18 0.00 0.00 61.69 60.37 3det s THR 159 Cb -0.10 -3.14 -0.02 0.00 1.34 0.00 0.00 72.50 70.58 3det s THR 159 CO 0.03 0.26 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.60 3det s VAL 160 N 1.62 3.51 0.04 2.29 1.01 -1.26 -1.55 120.40 126.07 3det s VAL 160 Ca 0.06 -0.50 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 3det s VAL 160 Cb -0.16 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.68 3det s VAL 160 CO 0.05 0.51 -0.03 0.42 0.00 0.00 0.00 175.10 176.04 3det s THR 161 N 0.36 0.22 -0.04 3.92 -4.23 -0.38 -4.99 115.64 110.51 3det s THR 161 Ca -0.07 -1.50 0.05 0.00 -1.18 0.00 0.00 61.69 58.98 3det s THR 161 Cb -0.15 -1.09 -0.03 0.00 1.34 0.00 0.00 72.50 72.57 3det s THR 161 CO 0.04 -0.81 -0.16 0.26 -0.54 0.00 0.00 174.62 173.41 3det s TRP 162 N -3.02 2.64 -1.29 3.99 0.52 -1.26 -0.37 118.94 120.15 3det s TRP 162 Ca -0.01 -0.20 -0.20 0.00 0.02 0.00 0.00 56.10 55.71 3det s TRP 162 Cb 0.01 -1.60 0.02 0.00 -1.15 0.00 0.00 33.47 30.76 3det s TRP 162 CO -0.06 0.16 0.54 0.09 0.02 0.00 0.00 176.95 177.70 3det n ASN 163 N 2.25 -2.85 -1.10 2.95 3.02 -0.96 0.11 115.26 118.68 3det n ASN 163 Ca -0.17 -1.19 -0.11 0.00 -0.03 0.00 0.00 54.58 53.08 3det n ASN 163 Cb 0.52 -2.26 -0.05 0.00 -0.61 0.00 0.00 39.78 37.39 3det n ASN 163 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3det n SER 164 N -2.54 -4.01 0.00 6.41 7.64 -1.26 -0.63 113.62 119.23 3det n SER 164 Ca -0.18 0.28 0.00 0.00 1.01 0.00 0.00 58.87 59.98 3det n SER 164 Cb 0.61 -3.38 0.00 0.00 -1.01 0.00 0.00 64.21 60.43 3det n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3det n GLY 165 N -0.04 0.79 0.21 0.23 0.00 0.12 -4.89 105.19 101.60 3det n GLY 165 Ca -0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 3det n GLY 165 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3det h SER 166 N 0.00 0.58 -0.22 1.61 4.64 -0.83 -3.16 113.55 116.17 3det h SER 166 Ca 0.00 -0.08 -0.29 0.00 -0.47 0.00 0.00 61.79 60.96 3det h SER 166 Cb 0.00 -0.15 -0.08 0.00 -0.31 0.00 0.00 62.40 61.86 3det h SER 166 CO 0.00 0.49 0.08 -0.11 -0.87 0.00 0.00 176.83 176.42 3det n LEU 167 N -4.69 5.75 0.23 5.97 7.94 -0.96 -4.62 117.00 126.62 3det n LEU 167 Ca 0.02 -3.45 0.13 0.00 -1.11 0.00 0.00 56.01 51.59 3det n LEU 167 Cb 0.07 -1.39 0.75 0.00 0.53 0.00 0.00 43.42 43.38 3det n LEU 167 CO 0.36 1.74 1.11 0.00 -1.11 0.00 0.00 177.39 179.49 3det h ALA 168 N 3.16 1.89 -2.61 1.96 0.00 -1.81 -3.44 119.26 118.42 3det h ALA 168 Ca 0.28 -0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.63 3det h ALA 168 Cb 1.27 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 3det h ALA 168 CO 0.47 -0.12 -0.18 0.00 0.00 0.00 0.00 179.25 179.42 3det s ALA 169 N -4.87 3.65 -0.97 0.00 0.00 -1.26 -4.41 121.76 113.91 3det s ALA 169 Ca -0.05 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.57 3det s ALA 169 Cb 0.16 -2.34 0.00 0.00 0.00 0.00 0.00 23.12 20.94 3det s ALA 169 CO 0.62 0.55 0.00 0.41 0.00 0.00 0.00 175.76 177.34 3det n GLY 170 N 0.31 0.02 3.92 0.00 0.00 -1.26 -4.74 105.19 103.43 3det n GLY 170 Ca -0.03 -0.43 -0.28 0.00 0.00 0.00 0.00 46.02 45.28 3det n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3det s VAL 171 N -2.54 5.19 -0.26 1.61 1.01 -1.26 -0.26 120.40 123.89 3det s VAL 171 Ca 0.00 -0.26 -0.01 0.00 0.00 0.00 0.00 61.98 61.71 3det s VAL 171 Cb 0.00 -3.71 0.14 0.00 0.00 0.00 0.00 36.38 32.81 3det s VAL 171 CO 0.00 -0.13 0.35 -1.00 0.00 0.00 0.00 175.10 174.33 3det s HIS 172 N -1.82 -0.74 -0.23 5.22 3.76 0.12 -4.93 115.29 116.66 3det s HIS 172 Ca 0.39 0.43 -0.09 0.00 -0.15 0.00 0.00 55.06 55.64 3det s HIS 172 Cb -0.11 -0.16 -0.04 0.00 1.11 0.00 0.00 32.58 33.37 3det s HIS 172 CO 0.28 -0.82 0.11 0.99 -0.85 0.00 0.00 174.74 174.45 3det s THR 173 N 2.49 4.88 0.33 1.30 2.01 -1.26 0.56 115.64 125.94 3det s THR 173 Ca 0.11 0.01 -0.00 0.00 0.31 0.00 0.00 61.69 62.11 3det s THR 173 Cb -0.14 -3.26 -0.04 0.00 0.01 0.00 0.00 72.50 69.07 3det s THR 173 CO -0.23 0.37 0.54 -0.36 -0.69 0.00 0.00 174.62 174.26 3det s PHE 174 N 1.06 3.50 0.24 4.92 0.08 -1.05 -5.03 117.98 121.70 3det s PHE 174 Ca 0.05 0.40 -0.31 0.00 0.12 0.00 0.00 56.93 57.19 3det s PHE 174 Cb -0.14 -1.93 -0.13 0.00 -0.57 0.00 0.00 43.02 40.25 3det s PHE 174 CO 0.04 0.14 1.38 -2.30 -0.10 0.00 0.00 175.22 174.37 3det n PRO 175 N -1.61 1.97 -2.02 0.24 -0.01 -1.26 -4.66 135.00 127.64 3det n PRO 175 Ca -0.04 0.70 -0.39 0.00 -0.01 0.00 0.00 63.50 63.76 3det n PRO 175 Cb 0.56 -2.33 0.01 0.00 -0.01 0.00 0.00 33.50 31.72 3det n PRO 175 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 3det s ALA 176 N -0.15 3.09 -0.08 3.55 0.00 -1.26 -4.79 121.76 122.12 3det s ALA 176 Ca 0.68 1.20 0.04 0.00 0.00 0.00 0.00 51.96 53.88 3det s ALA 176 Cb -0.66 -3.49 -0.00 0.00 0.00 0.00 0.00 23.12 18.97 3det s ALA 176 CO 0.51 -0.94 -0.22 0.14 0.00 0.00 0.00 175.76 175.25 3det s VAL 177 N -1.34 1.87 0.21 0.00 -7.23 0.55 -4.86 120.40 109.61 3det s VAL 177 Ca 0.62 -0.93 -0.30 0.00 -1.81 0.00 0.00 61.98 59.56 3det s VAL 177 Cb -0.37 -1.61 -0.08 0.00 0.56 0.00 0.00 36.38 34.88 3det s VAL 177 CO 0.46 0.52 1.03 -0.22 -0.31 0.00 0.00 175.10 176.58 3det s LEU 178 N 0.18 4.55 -0.22 1.32 2.96 -1.26 -1.63 118.68 124.58 3det s LEU 178 Ca -0.12 2.05 -0.11 0.00 -0.22 0.00 0.00 54.13 55.74 3det s LEU 178 Cb -0.16 -3.61 0.08 0.00 0.50 0.00 0.00 46.19 43.01 3det s LEU 178 CO 0.06 -0.07 0.52 -1.58 -1.32 0.00 0.00 176.35 173.95 3det s GLN 179 N -0.80 0.48 -1.44 1.98 0.74 0.27 -4.96 119.66 115.93 3det s GLN 179 Ca 0.45 1.05 -0.11 0.00 0.05 0.00 0.00 55.36 56.81 3det s GLN 179 Cb -0.28 0.22 0.04 0.00 1.10 0.00 0.00 33.01 34.09 3det s GLN 179 CO 0.35 -0.18 1.06 0.00 -0.55 0.00 0.00 175.29 175.96 3det n ALA 180 N 4.70 -1.27 -1.60 1.58 0.00 -1.26 -1.12 120.51 121.55 3det n ALA 180 Ca -0.17 0.31 -0.14 0.00 0.00 0.00 0.00 53.44 53.44 3det n ALA 180 Cb 0.54 -4.98 -0.05 0.00 0.00 0.00 0.00 19.45 14.96 3det n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3det n ALA 181 N -4.77 -0.25 -2.72 0.00 0.00 -1.26 -5.04 120.51 106.48 3det n ALA 181 Ca 0.02 0.19 -0.14 0.00 0.00 0.00 0.00 53.44 53.51 3det n ALA 181 Cb 0.55 -1.54 -0.11 0.00 0.00 0.00 0.00 19.45 18.35 3det n ALA 181 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3det s LEU 182 N -3.29 2.31 -0.00 0.00 1.43 -0.28 -4.75 118.68 114.10 3det s LEU 182 Ca 0.00 -0.64 -0.01 0.00 -1.03 0.00 0.00 54.13 52.44 3det s LEU 182 Cb 0.00 -0.22 -0.04 0.00 0.03 0.00 0.00 46.19 45.96 3det s LEU 182 CO 0.00 -0.22 0.13 -0.31 0.23 0.00 0.00 176.35 176.18 3det s TYR 183 N -1.75 3.41 -0.01 0.29 1.51 0.28 -0.56 117.35 120.51 3det s TYR 183 Ca -0.05 0.27 -0.00 0.00 -1.01 0.00 0.00 57.07 56.29 3det s TYR 183 Cb -0.07 -1.78 0.02 0.00 -0.11 0.00 0.00 41.96 40.02 3det s TYR 183 CO 0.00 0.60 0.02 0.99 -1.11 0.00 0.00 175.55 176.05 3det s THR 184 N -1.27 -0.04 0.04 -0.71 2.01 -0.65 -1.53 115.64 113.49 3det s THR 184 Ca 0.25 0.15 -0.04 0.00 0.31 0.00 0.00 61.69 62.37 3det s THR 184 Cb -0.12 -0.06 -0.02 0.00 0.01 0.00 0.00 72.50 72.31 3det s THR 184 CO 0.17 0.06 0.06 -1.48 -0.69 0.00 0.00 174.62 172.74 3det s LEU 185 N 0.76 1.98 0.31 4.42 0.05 -0.58 -0.33 118.68 125.30 3det s LEU 185 Ca -0.06 -0.62 0.11 0.00 0.05 0.00 0.00 54.13 53.60 3det s LEU 185 Cb -0.09 0.47 -0.06 0.00 -2.05 0.00 0.00 46.19 44.46 3det s LEU 185 CO -0.02 -0.50 -0.14 -0.94 -0.55 0.00 0.00 176.35 174.19 3det s SER 186 N -2.21 3.68 -0.01 1.48 1.04 -1.26 0.02 113.70 116.44 3det s SER 186 Ca -0.04 -1.12 0.01 0.00 0.48 0.00 0.00 55.95 55.29 3det s SER 186 Cb -0.00 -0.33 0.00 0.00 0.10 0.00 0.00 66.02 65.79 3det s SER 186 CO -0.05 -0.09 -0.05 -0.55 0.98 0.00 0.00 173.24 173.48 3det s SER 187 N -3.57 0.69 0.14 7.02 0.15 -0.63 -2.53 113.70 114.98 3det s SER 187 Ca 0.31 -0.10 0.07 0.00 0.70 0.00 0.00 55.95 56.94 3det s SER 187 Cb -0.01 -0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.09 3det s SER 187 CO 0.16 0.03 -0.06 -0.94 1.20 0.00 0.00 173.24 173.63 3det s SER 188 N 0.19 4.53 -0.16 5.45 1.04 0.19 -0.78 113.70 124.16 3det s SER 188 Ca -0.02 -0.42 -0.04 0.00 0.48 0.00 0.00 55.95 55.95 3det s SER 188 Cb -0.06 -0.89 0.08 0.00 0.10 0.00 0.00 66.02 65.25 3det s SER 188 CO -0.00 0.13 0.22 0.54 0.98 0.00 0.00 173.24 175.11 3det s VAL 189 N -1.51 -0.33 -0.26 5.02 0.11 -1.01 0.15 120.40 122.57 3det s VAL 189 Ca 0.25 0.07 -0.15 0.00 -2.93 0.00 0.00 61.98 59.21 3det s VAL 189 Cb -0.10 -0.55 -0.04 0.00 -1.53 0.00 0.00 36.38 34.16 3det s VAL 189 CO 0.16 -0.06 0.38 -0.89 -3.33 0.00 0.00 175.10 171.36 3det s THR 190 N 2.34 5.17 0.24 5.04 2.01 0.64 -1.79 115.64 129.29 3det s THR 190 Ca 0.05 0.61 0.06 0.00 0.31 0.00 0.00 61.69 62.72 3det s THR 190 Cb -0.14 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.61 3det s THR 190 CO -0.10 0.17 -0.07 0.68 -0.69 0.00 0.00 174.62 174.60 3det s VAL 191 N 1.98 1.49 0.19 3.82 -7.23 -0.52 -4.72 120.40 115.43 3det s VAL 191 Ca 0.16 -2.12 -0.33 0.00 -1.81 0.00 0.00 61.98 57.88 3det s VAL 191 Cb -0.16 -2.26 -0.14 0.00 0.56 0.00 0.00 36.38 34.38 3det s VAL 191 CO 0.09 -0.43 1.43 -2.65 -0.31 0.00 0.00 175.10 173.24 3det n PRO 192 N -0.46 1.90 -0.51 4.82 -0.02 -1.26 -0.28 135.00 139.19 3det n PRO 192 Ca -0.06 0.68 0.43 0.00 -2.02 0.00 0.00 63.50 62.52 3det n PRO 192 Cb 0.62 -2.35 0.76 0.00 -0.02 0.00 0.00 33.50 32.51 3det n PRO 192 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3det h SER 193 N 4.69 0.06 0.72 2.55 0.87 -0.48 0.96 113.55 122.92 3det h SER 193 Ca -0.45 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.14 3det h SER 193 Cb 1.28 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 63.26 3det h SER 193 CO 0.79 -0.02 -0.33 -1.54 -0.53 0.00 0.00 176.83 175.20 3det n SER 194 N -4.18 0.35 0.06 6.23 3.41 -1.26 -4.04 113.62 114.18 3det n SER 194 Ca 0.35 0.06 -0.07 0.00 -0.26 0.00 0.00 58.87 58.95 3det n SER 194 Cb 1.59 -0.04 -0.12 0.00 -0.26 0.00 0.00 64.21 65.38 3det n SER 194 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 3det h SER 195 N 0.00 0.00 -4.12 4.04 0.87 0.63 -3.41 113.55 111.55 3det h SER 195 Ca 0.00 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.34 3det h SER 195 Cb 0.53 0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 62.23 3det h SER 195 CO 0.00 0.99 -0.72 0.86 -0.53 0.00 0.00 176.83 177.43 3det s TRP 196 N -2.71 0.13 -1.11 2.24 -0.00 -1.20 -1.30 118.94 114.98 3det s TRP 196 Ca 0.01 -0.17 0.23 0.00 -0.00 0.00 0.00 56.10 56.17 3det s TRP 196 Cb 0.10 -0.09 1.05 0.00 -0.00 0.00 0.00 33.47 34.53 3det s TRP 196 CO 0.82 -0.06 1.76 -2.30 -0.00 0.00 0.00 176.95 177.17 3det n PRO 197 N 2.61 0.09 0.16 5.86 -0.02 -1.26 -4.78 135.00 137.65 3det n PRO 197 Ca -0.16 0.09 0.15 0.00 -2.02 0.00 0.00 63.50 61.57 3det n PRO 197 Cb 0.58 -1.50 0.73 0.00 -0.02 0.00 0.00 33.50 33.29 3det n PRO 197 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3det h SER 198 N 0.00 0.00 -2.41 2.55 4.64 -1.80 -3.41 113.55 113.12 3det h SER 198 Ca 0.00 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.72 3det h SER 198 Cb 0.36 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.31 3det h SER 198 CO 0.00 0.00 -0.74 -0.70 -0.87 0.00 0.00 176.83 174.52 3det s GLU 199 N -4.89 1.85 -0.33 4.77 2.12 -0.42 -5.10 118.70 116.68 3det s GLU 199 Ca -0.05 -1.60 -0.27 0.00 0.36 0.00 0.00 54.97 53.41 3det s GLU 199 Cb 0.17 -1.91 0.01 0.00 0.26 0.00 0.00 34.13 32.66 3det s GLU 199 CO 0.65 0.36 0.96 0.99 -0.54 0.00 0.00 175.26 177.67 3det s THR 200 N -2.28 4.60 -0.42 -1.70 2.01 -1.26 -4.58 115.64 112.02 3det s THR 200 Ca 0.29 1.43 -0.11 0.00 0.31 0.00 0.00 61.69 63.61 3det s THR 200 Cb -0.06 -4.33 0.06 0.00 0.01 0.00 0.00 72.50 68.19 3det s THR 200 CO 0.16 -0.44 0.27 -0.69 -0.69 0.00 0.00 174.62 173.22 3det s VAL 201 N 3.43 4.53 0.03 3.82 1.01 -1.26 -4.95 120.40 127.01 3det s VAL 201 Ca 0.40 -1.17 -0.07 0.00 0.00 0.00 0.00 61.98 61.14 3det s VAL 201 Cb -0.13 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 3det s VAL 201 CO 0.16 -0.44 0.31 -0.89 0.00 0.00 0.00 175.10 174.23 3det s THR 202 N 1.51 5.24 -0.18 3.92 2.01 -1.26 -1.28 115.64 125.60 3det s THR 202 Ca 0.03 0.22 -0.01 0.00 0.31 0.00 0.00 61.69 62.24 3det s THR 202 Cb -0.22 -3.59 0.00 0.00 0.01 0.00 0.00 72.50 68.70 3det s THR 202 CO 0.04 0.33 -0.13 0.00 -0.69 0.00 0.00 174.62 174.17 3det s ASN 204 N 1.05 5.63 -0.07 0.00 -0.87 0.50 0.25 114.94 121.43 3det s ASN 204 Ca -0.01 -0.08 0.02 0.00 -1.57 0.00 0.00 52.86 51.21 3det s ASN 204 Cb -0.15 -2.03 -0.03 0.00 -0.02 0.00 0.00 41.25 39.03 3det s ASN 204 CO -0.03 -0.03 -0.09 -0.69 -2.57 0.00 0.00 177.10 173.69 3det s VAL 205 N 1.60 3.49 -0.06 1.60 1.01 0.20 -1.25 120.40 127.00 3det s VAL 205 Ca 0.07 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.50 3det s VAL 205 Cb -0.15 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.84 3det s VAL 205 CO 0.07 0.59 -0.05 0.00 0.00 0.00 0.00 175.10 175.71 3det s ALA 206 N -0.73 0.80 -0.44 5.51 0.00 -0.60 -0.82 121.76 125.49 3det s ALA 206 Ca 0.11 -0.15 0.02 0.00 0.00 0.00 0.00 51.96 51.94 3det s ALA 206 Cb -0.11 -0.52 0.13 0.00 0.00 0.00 0.00 23.12 22.62 3det s ALA 206 CO 0.01 -0.09 0.23 -1.58 0.00 0.00 0.00 175.76 174.34 3det s HIS 207 N 1.08 2.19 0.22 0.00 2.46 0.88 -1.53 115.29 120.58 3det s HIS 207 Ca -0.08 -2.52 0.14 0.00 0.47 0.00 0.00 55.06 53.07 3det s HIS 207 Cb -0.14 -2.05 0.49 0.00 -0.13 0.00 0.00 32.58 30.76 3det s HIS 207 CO -0.01 -0.78 1.66 -1.00 -2.47 0.00 0.00 174.74 172.14 3det h PRO 208 N 6.78 0.00 -0.69 2.88 0.13 -1.80 0.24 132.00 139.54 3det h PRO 208 Ca -0.03 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.22 3det h PRO 208 Cb 0.93 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 31.97 3det h PRO 208 CO 0.51 0.51 0.27 0.00 -0.23 0.00 0.00 178.00 179.06 3det h ALA 209 N 1.49 0.93 -0.52 -0.56 0.00 -1.92 0.35 119.26 119.03 3det h ALA 209 Ca -0.01 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 3det h ALA 209 Cb 1.02 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.78 3det h ALA 209 CO 0.07 -0.18 0.20 -1.13 0.00 0.00 0.00 179.25 178.20 3det n SER 210 N -4.99 3.94 -1.72 0.00 3.41 -1.14 -4.92 113.62 108.20 3det n SER 210 Ca 0.12 -2.84 -0.10 0.00 -0.26 0.00 0.00 58.87 55.79 3det n SER 210 Cb 0.34 -0.67 -0.03 0.00 -0.26 0.00 0.00 64.21 63.59 3det n SER 210 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3det n SER 211 N -0.03 -2.82 -4.63 4.04 7.64 0.12 -4.83 113.62 113.12 3det n SER 211 Ca 0.29 0.25 -0.41 0.00 1.01 0.00 0.00 58.87 60.00 3det n SER 211 Cb 1.08 -2.63 -0.06 0.00 -1.01 0.00 0.00 64.21 61.59 3det n SER 211 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3det s THR 212 N -2.07 4.94 -0.25 0.44 2.01 0.83 -4.94 115.64 116.60 3det s THR 212 Ca 0.00 1.18 -0.02 0.00 0.31 0.00 0.00 61.69 63.16 3det s THR 212 Cb 0.00 -3.98 0.02 0.00 0.01 0.00 0.00 72.50 68.55 3det s THR 212 CO 0.00 -0.03 -0.05 -0.54 -0.69 0.00 0.00 174.62 173.32 3det s LYS 213 N 2.60 2.88 0.04 4.92 1.02 -1.26 -0.09 119.74 129.85 3det s LYS 213 Ca 0.28 -0.95 0.05 0.00 0.02 0.00 0.00 55.97 55.36 3det s LYS 213 Cb -0.15 -3.02 -0.02 0.00 -0.52 0.00 0.00 37.83 34.12 3det s LYS 213 CO 0.09 -0.39 -0.14 0.08 -0.92 0.00 0.00 175.35 174.07 3det s VAL 214 N 1.35 1.06 -0.21 3.17 1.01 0.00 -5.02 120.40 121.76 3det s VAL 214 Ca 0.01 -0.99 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 3det s VAL 214 Cb -0.17 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.26 3det s VAL 214 CO -0.04 -0.02 -0.12 -1.81 0.00 0.00 0.00 175.10 173.11 3det s ASP 215 N -1.15 3.79 -0.23 3.32 1.01 -1.26 0.63 116.67 122.78 3det s ASP 215 Ca 0.01 -0.70 -0.06 0.00 0.71 0.00 0.00 52.55 52.51 3det s ASP 215 Cb -0.08 -1.59 -0.02 0.00 1.01 0.00 0.00 42.92 42.24 3det s ASP 215 CO 0.01 -0.05 0.02 -0.75 0.21 0.00 0.00 175.17 174.61 3det s LYS 216 N 1.33 3.58 -0.16 8.23 2.47 0.14 -4.91 119.74 130.41 3det s LYS 216 Ca 0.03 -0.53 -0.28 0.00 -1.56 0.00 0.00 55.97 53.64 3det s LYS 216 Cb -0.15 -3.17 -0.01 0.00 -1.46 0.00 0.00 37.83 33.04 3det s LYS 216 CO -0.08 -0.13 0.95 0.21 0.16 0.00 0.00 175.35 176.47 3det s LYS 217 N 1.38 4.34 -0.02 4.03 2.20 -1.26 0.24 119.74 130.65 3det s LYS 217 Ca 0.05 1.25 -0.29 0.00 -0.36 0.00 0.00 55.97 56.62 3det s LYS 217 Cb -0.15 -3.58 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 3det s LYS 217 CO 0.01 -0.39 0.93 0.42 -0.36 0.00 0.00 175.35 175.96 3det s ILE 218 N 2.34 4.89 0.03 5.43 -1.09 -0.41 -4.87 121.20 127.52 3det s ILE 218 Ca 0.44 1.95 0.01 0.00 -2.23 0.00 0.00 60.65 60.82 3det s ILE 218 Cb -0.17 -4.27 -0.02 0.00 -1.58 0.00 0.00 42.46 36.42 3det s ILE 218 CO 0.13 0.16 -0.06 0.68 -1.23 0.00 0.00 174.94 174.63 3det s VAL 219 N 1.07 0.36 0.80 2.92 -7.23 -1.26 -4.41 120.40 112.65 3det s VAL 219 Ca 0.49 -0.85 -0.14 0.00 -1.81 0.00 0.00 61.98 59.68 3det s VAL 219 Cb -0.20 -0.43 0.06 0.00 0.56 0.00 0.00 36.38 36.37 3det s VAL 219 CO 0.25 -0.33 1.08 -0.81 -0.31 0.00 0.00 175.10 174.99 3det n PRO 220 N 1.80 0.19 -2.88 4.82 -0.04 -1.26 -4.74 135.00 132.89 3det n PRO 220 Ca -0.21 0.14 -0.42 0.00 -0.04 0.00 0.00 63.50 62.96 3det n PRO 220 Cb 0.56 -2.34 -0.04 0.00 -0.04 0.00 0.00 33.50 31.63 3det n PRO 220 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3det s ARG 221 N -3.91 3.73 0.00 0.54 0.52 -1.26 -5.10 118.95 113.48 3det s ARG 221 Ca 0.72 0.36 0.07 0.00 -0.52 0.00 0.00 55.73 56.36 3det s ARG 221 Cb -0.30 -3.83 0.41 0.00 0.52 0.00 0.00 34.95 31.75 3det s ARG 221 CO 0.52 -0.96 0.87 0.00 0.02 0.00 0.00 175.30 175.76