#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 3.34 -0.15 7.34 6.06 0.30 -4.99 118.95 130.85 3det s ARG 3 Ca 0.00 -0.37 0.02 0.00 -2.50 0.00 0.00 55.73 52.89 3det s ARG 3 Cb 0.00 -3.03 0.01 0.00 0.06 0.00 0.00 34.95 31.99 3det s ARG 3 CO 0.00 0.67 -0.22 -0.51 -2.50 0.00 0.00 175.30 172.74 3det s LEU 4 N -1.90 2.11 -0.31 -0.88 1.43 -1.26 -2.73 118.68 115.14 3det s LEU 4 Ca 0.26 -0.61 0.01 0.00 -1.03 0.00 0.00 54.13 52.76 3det s LEU 4 Cb -0.12 -1.45 0.10 0.00 0.03 0.00 0.00 46.19 44.74 3det s LEU 4 CO 0.18 0.07 0.06 -0.22 0.23 0.00 0.00 176.35 176.66 3det s LEU 5 N 0.89 3.31 0.22 1.79 1.98 -0.75 -3.67 118.68 122.46 3det s LEU 5 Ca -0.05 -1.79 -0.10 0.00 -2.89 0.00 0.00 54.13 49.29 3det s LEU 5 Cb -0.15 -1.21 -0.07 0.00 0.66 0.00 0.00 46.19 45.41 3det s LEU 5 CO -0.04 -0.38 0.55 -1.83 -1.89 0.00 0.00 176.35 172.76 3det s GLU 6 N 1.30 3.82 0.35 1.98 1.03 -1.26 -0.55 118.70 125.37 3det s GLU 6 Ca 0.08 0.29 -0.05 0.00 0.03 0.00 0.00 54.97 55.33 3det s GLU 6 Cb -0.18 -2.66 0.01 0.00 -0.80 0.00 0.00 34.13 30.50 3det s GLU 6 CO -0.16 0.33 0.54 -1.54 -1.33 0.00 0.00 175.26 173.10 3det s SER 7 N -2.31 0.74 0.00 0.83 1.04 0.93 -4.52 113.70 110.41 3det s SER 7 Ca 0.47 -1.42 0.00 0.00 0.48 0.00 0.00 55.95 55.48 3det s SER 7 Cb -0.11 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.71 3det s SER 7 CO 0.21 -1.38 0.00 0.61 0.98 0.00 0.00 173.24 173.66 3det n GLY 8 N -0.56 0.53 0.00 7.32 0.00 -1.26 -1.48 105.19 109.74 3det n GLY 8 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.91 3det n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3det n GLY 9 N -2.92 -2.31 0.00 -0.02 0.00 -1.26 -4.64 105.19 94.04 3det n GLY 9 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 3det n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3det n GLY 10 N 1.69 0.19 3.83 -0.02 0.00 0.68 -4.95 105.19 106.62 3det n GLY 10 Ca 0.00 -1.91 -0.37 0.00 0.00 0.00 0.00 46.02 43.74 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 4.37 -0.04 0.99 2.96 -1.26 0.16 118.68 125.87 3det s LEU 11 Ca 0.00 0.58 -0.03 0.00 -0.22 0.00 0.00 54.13 54.47 3det s LEU 11 Cb 0.00 -2.25 0.01 0.00 0.50 0.00 0.00 46.19 44.45 3det s LEU 11 CO 0.00 0.32 0.10 0.68 -1.32 0.00 0.00 176.35 176.12 3det s VAL 12 N -0.69 -0.01 0.26 1.68 -7.23 -0.19 -4.93 120.40 109.29 3det s VAL 12 Ca 0.17 0.03 -0.29 0.00 -1.81 0.00 0.00 61.98 60.08 3det s VAL 12 Cb -0.13 -0.15 -0.09 0.00 0.56 0.00 0.00 36.38 36.57 3det s VAL 12 CO 0.06 0.01 1.18 -1.10 -0.31 0.00 0.00 175.10 174.95 3det s GLN 13 N 0.24 4.52 0.21 4.82 -0.21 -1.23 -0.06 119.66 127.95 3det s GLN 13 Ca -0.02 1.92 -0.31 0.00 0.02 0.00 0.00 55.36 56.98 3det s GLN 13 Cb -0.03 -3.18 -0.15 0.00 1.00 0.00 0.00 33.01 30.65 3det s GLN 13 CO -0.01 0.01 1.07 -2.30 -2.12 0.00 0.00 175.29 171.94 3det n PRO 14 N 1.59 1.13 0.00 2.91 -0.02 -1.26 -0.42 135.00 138.92 3det n PRO 14 Ca 0.01 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 3det n PRO 14 Cb 0.44 -1.82 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 1.76 2.87 1.19 -1.23 0.00 0.30 -4.90 105.19 105.17 3det n GLY 15 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.81 3.04 -0.02 0.00 0.45 -3.59 105.19 101.26 3det n GLY 16 Ca 0.00 -1.59 -0.10 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.51 0.11 -0.00 1.61 1.04 -1.26 -1.13 113.70 111.56 3det s SER 17 Ca 0.24 -0.31 -0.09 0.00 0.48 0.00 0.00 55.95 56.26 3det s SER 17 Cb -0.01 0.16 0.01 0.00 0.10 0.00 0.00 66.02 66.27 3det s SER 17 CO 0.17 -0.32 0.18 -1.48 0.98 0.00 0.00 173.24 172.77 3det s LEU 18 N -1.33 1.39 -0.41 2.42 2.34 -0.40 -4.96 118.68 117.74 3det s LEU 18 Ca -0.14 -0.13 -0.05 0.00 0.06 0.00 0.00 54.13 53.87 3det s LEU 18 Cb -0.08 0.80 0.10 0.00 -0.56 0.00 0.00 46.19 46.45 3det s LEU 18 CO 0.00 -0.38 0.21 -0.75 -1.06 0.00 0.00 176.35 174.37 3det s LYS 19 N -1.34 2.20 0.38 1.48 2.20 -1.26 -0.98 119.74 122.41 3det s LYS 19 Ca -0.14 -1.70 -0.25 0.00 -0.36 0.00 0.00 55.97 53.52 3det s LYS 19 Cb -0.07 -3.61 -0.09 0.00 -1.51 0.00 0.00 37.83 32.55 3det s LYS 19 CO 0.02 -1.02 1.11 -0.51 -0.36 0.00 0.00 175.35 174.59 3det s LEU 20 N 1.23 4.23 0.26 5.43 1.43 0.77 -4.74 118.68 127.29 3det s LEU 20 Ca 0.06 2.21 0.10 0.00 -1.03 0.00 0.00 54.13 55.46 3det s LEU 20 Cb -0.23 -4.02 -0.04 0.00 0.03 0.00 0.00 46.19 41.93 3det s LEU 20 CO -0.02 -0.51 -0.03 -0.44 0.23 0.00 0.00 176.35 175.57 3det s SER 21 N -1.26 4.45 -0.21 2.29 0.01 -0.55 -1.74 113.70 116.69 3det s SER 21 Ca 0.55 -0.67 -0.04 0.00 1.31 0.00 0.00 55.95 57.11 3det s SER 21 Cb -0.27 -0.79 0.10 0.00 0.21 0.00 0.00 66.02 65.26 3det s SER 21 CO 0.35 0.02 0.24 0.00 0.41 0.00 0.00 173.24 174.26 3det s ALA 23 N 2.36 3.44 0.15 0.00 0.00 0.29 -1.03 121.76 126.96 3det s ALA 23 Ca 0.08 -0.08 0.05 0.00 0.00 0.00 0.00 51.96 52.01 3det s ALA 23 Cb -0.16 -2.74 -0.04 0.00 0.00 0.00 0.00 23.12 20.19 3det s ALA 23 CO -0.12 -0.01 0.13 0.00 0.00 0.00 0.00 175.76 175.75 3det s ALA 24 N 0.58 3.57 -0.20 0.00 0.00 0.13 -1.81 121.76 124.02 3det s ALA 24 Ca 0.30 -1.17 -0.28 0.00 0.00 0.00 0.00 51.96 50.81 3det s ALA 24 Cb -0.16 -1.38 0.11 0.00 0.00 0.00 0.00 23.12 21.68 3det s ALA 24 CO 0.13 0.55 0.92 -1.54 0.00 0.00 0.00 175.76 175.82 3det s SER 25 N -2.96 -0.50 0.00 0.00 1.04 -1.11 -4.81 113.70 105.36 3det s SER 25 Ca 0.31 0.77 0.00 0.00 0.48 0.00 0.00 55.95 57.51 3det s SER 25 Cb -0.10 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.74 3det s SER 25 CO 0.23 -0.30 0.00 0.61 0.98 0.00 0.00 173.24 174.76 3det n GLY 26 N 1.59 0.92 3.64 7.32 0.00 -1.26 -0.54 105.19 116.86 3det n GLY 26 Ca -0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.16 -0.44 1.61 -0.71 -1.26 -3.65 117.98 111.37 3det s PHE 27 Ca 0.00 -0.02 -0.29 0.00 -1.04 0.00 0.00 56.93 55.58 3det s PHE 27 Cb 0.00 0.58 0.02 0.00 -1.21 0.00 0.00 43.02 42.41 3det s PHE 27 CO 0.00 -0.54 1.19 0.34 -1.34 0.00 0.00 175.22 174.87 3det s ASP 28 N -2.74 6.61 0.49 1.98 3.68 -1.26 -4.87 116.67 120.56 3det s ASP 28 Ca 0.11 0.64 0.16 0.00 2.13 0.00 0.00 52.55 55.59 3det s ASP 28 Cb 0.00 -2.55 1.18 0.00 -1.45 0.00 0.00 42.92 40.10 3det s ASP 28 CO -0.03 -1.24 2.08 0.22 0.13 0.00 0.00 175.17 176.34 3det h TYR 29 N 9.39 0.00 -4.01 -5.34 3.20 -1.96 -3.40 116.97 114.84 3det h TYR 29 Ca -0.24 0.00 -0.44 0.00 3.14 0.00 0.00 58.73 61.19 3det h TYR 29 Cb 1.07 0.00 0.16 0.00 1.54 0.00 0.00 36.73 39.50 3det h TYR 29 CO 0.95 0.08 0.37 -1.12 -1.64 0.00 0.00 178.16 176.81 3det s SER 30 N -6.99 2.92 0.00 -2.11 0.01 -1.26 -3.49 113.70 102.78 3det s SER 30 Ca -0.04 0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.63 3det s SER 30 Cb 0.16 -0.57 0.00 0.00 0.21 0.00 0.00 66.02 65.83 3det s SER 30 CO 0.68 -2.87 0.00 0.54 0.41 0.00 0.00 173.24 172.00 3det n ARG 31 N -3.89 0.00 -4.49 12.44 5.12 -1.26 -4.98 116.66 119.61 3det n ARG 31 Ca 0.14 0.00 -0.27 0.00 -1.93 0.00 0.00 57.85 55.78 3det n ARG 31 Cb 0.60 -2.40 -0.17 0.00 -1.16 0.00 0.00 32.46 29.33 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 -2.86 1.82 -0.27 -1.55 4.12 -1.23 -5.01 117.35 112.38 3det s TYR 32 Ca 0.00 -0.81 -0.28 0.00 0.02 0.00 0.00 57.07 56.00 3det s TYR 32 Cb 0.00 -1.33 0.01 0.00 -1.52 0.00 0.00 41.96 39.12 3det s TYR 32 CO 0.00 -0.42 1.02 -1.58 0.02 0.00 0.00 175.55 174.59 3det s TRP 33 N 0.92 3.26 0.17 2.71 0.52 -1.26 -4.10 118.94 121.15 3det s TRP 33 Ca -0.09 1.30 -0.03 0.00 0.02 0.00 0.00 56.10 57.31 3det s TRP 33 Cb -0.15 -3.42 -0.05 0.00 -1.15 0.00 0.00 33.47 28.70 3det s TRP 33 CO -0.00 -0.59 0.38 -1.64 0.02 0.00 0.00 176.95 175.12 3det s MET 34 N 3.34 3.57 0.17 4.98 -1.94 -1.08 0.57 119.30 128.91 3det s MET 34 Ca 0.43 -0.19 -0.01 0.00 -1.71 0.00 0.00 55.69 54.22 3det s MET 34 Cb -0.14 -2.84 -0.04 0.00 2.01 0.00 0.00 34.83 33.82 3det s MET 34 CO 0.10 0.44 0.08 0.45 -0.01 0.00 0.00 175.02 176.08 3det s SER 35 N -2.73 0.41 -0.10 3.03 0.15 0.16 -2.18 113.70 112.44 3det s SER 35 Ca 0.40 -1.29 0.02 0.00 0.70 0.00 0.00 55.95 55.77 3det s SER 35 Cb -0.12 0.30 0.01 0.00 -1.71 0.00 0.00 66.02 64.51 3det s SER 35 CO 0.27 -0.76 -0.14 0.26 1.20 0.00 0.00 173.24 174.07 3det s TRP 36 N -4.03 1.82 0.14 3.44 0.52 -0.08 -1.08 118.94 119.66 3det s TRP 36 Ca 0.31 -0.81 0.09 0.00 0.02 0.00 0.00 56.10 55.71 3det s TRP 36 Cb 0.07 -1.32 -0.04 0.00 -1.15 0.00 0.00 33.47 31.03 3det s TRP 36 CO 0.07 -0.42 -0.20 0.08 0.02 0.00 0.00 176.95 176.50 3det s VAL 37 N 0.94 1.82 0.18 4.03 1.01 0.38 -0.80 120.40 127.95 3det s VAL 37 Ca -0.08 -1.75 0.04 0.00 0.00 0.00 0.00 61.98 60.19 3det s VAL 37 Cb -0.15 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 3det s VAL 37 CO -0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 175.10 174.87 3det s ARG 38 N -2.36 1.17 -0.10 2.72 1.70 -0.22 0.16 118.95 122.02 3det s ARG 38 Ca 0.12 -1.55 -0.03 0.00 -0.47 0.00 0.00 55.73 53.80 3det s ARG 38 Cb -0.08 -0.57 0.05 0.00 -0.57 0.00 0.00 34.95 33.79 3det s ARG 38 CO 0.06 -0.02 0.14 -1.14 -1.08 0.00 0.00 175.30 173.25 3det s GLN 39 N -3.82 0.03 0.51 3.89 0.74 0.47 -1.16 119.66 120.32 3det s GLN 39 Ca 0.22 0.38 -0.09 0.00 0.05 0.00 0.00 55.36 55.92 3det s GLN 39 Cb 0.04 -0.68 -0.05 0.00 1.10 0.00 0.00 33.01 33.43 3det s GLN 39 CO 0.04 -0.41 0.87 0.00 -0.55 0.00 0.00 175.29 175.24 3det s ALA 40 N 2.25 3.26 -0.49 1.58 0.00 -1.26 -0.09 121.76 127.00 3det s ALA 40 Ca 0.04 -0.24 -0.45 0.00 0.00 0.00 0.00 51.96 51.31 3det s ALA 40 Cb -0.13 -2.82 -0.19 0.00 0.00 0.00 0.00 23.12 19.98 3det s ALA 40 CO -0.06 -0.35 1.91 -2.30 0.00 0.00 0.00 175.76 174.95 3det n PRO 41 N -2.09 0.04 -0.43 0.00 -0.02 -1.26 -0.19 135.00 131.04 3det n PRO 41 Ca 0.03 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.52 3det n PRO 41 Cb 0.54 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.50 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 5.98 0.00 2.98 -1.23 0.00 -1.26 -4.94 105.19 106.71 3det n GLY 42 Ca 0.44 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.61 -0.95 -0.66 1.61 5.02 0.73 -5.11 118.16 117.20 3det n LYS 43 Ca 0.00 -1.61 -0.05 0.00 -2.02 0.00 0.00 58.31 54.62 3det n LYS 43 Cb 0.00 -1.03 0.03 0.00 -0.02 0.00 0.00 35.03 34.01 3det n LYS 43 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3det n GLY 44 N -1.67 -0.35 3.85 0.72 0.00 -1.26 -4.59 105.19 101.89 3det n GLY 44 Ca 0.13 -1.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.00 3det n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3det s LEU 45 N 0.00 4.28 -0.05 0.99 1.43 -1.26 -4.27 118.68 119.79 3det s LEU 45 Ca 0.14 1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 54.28 3det s LEU 45 Cb -0.01 -3.43 0.03 0.00 0.03 0.00 0.00 46.19 42.82 3det s LEU 45 CO 0.10 0.04 0.02 -0.54 0.23 0.00 0.00 176.35 176.20 3det s LYS 46 N -2.25 0.35 0.12 1.70 -0.14 -0.31 -4.96 119.74 114.25 3det s LYS 46 Ca 0.41 0.18 -0.31 0.00 -1.36 0.00 0.00 55.97 54.89 3det s LYS 46 Cb -0.14 -0.74 -0.08 0.00 -1.68 0.00 0.00 37.83 35.19 3det s LYS 46 CO 0.20 -0.28 1.45 -0.46 -0.76 0.00 0.00 175.35 175.50 3det s TRP 47 N 1.85 3.14 0.00 3.18 -0.00 -1.26 -1.06 118.94 124.79 3det s TRP 47 Ca 0.02 0.83 0.00 0.00 -0.00 0.00 0.00 56.10 56.95 3det s TRP 47 Cb -0.12 -3.76 0.00 0.00 -0.00 0.00 0.00 33.47 29.59 3det s TRP 47 CO -0.04 -2.72 0.00 -0.89 -0.00 0.00 0.00 176.95 173.31 3det n ILE 48 N 4.03 0.00 -3.91 5.86 2.08 0.02 -4.58 119.36 122.85 3det n ILE 48 Ca 0.12 0.34 -0.08 0.00 0.56 0.00 0.00 62.75 63.69 3det n ILE 48 Cb 0.41 -1.27 -0.03 0.00 -0.75 0.00 0.00 39.64 38.00 3det n ILE 48 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 3det s GLY 49 N -2.21 0.14 0.08 7.39 0.00 -1.19 -0.63 107.32 110.90 3det s GLY 49 Ca 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 44.72 44.24 3det s GLY 49 CO 0.00 -0.30 -0.11 -1.83 0.00 0.00 0.00 173.10 170.86 3det s GLU 50 N -3.96 0.78 -0.03 2.90 -1.05 -0.72 -0.90 118.70 115.72 3det s GLU 50 Ca 0.15 -1.00 -0.01 0.00 -0.15 0.00 0.00 54.97 53.97 3det s GLU 50 Cb -0.04 -0.62 0.03 0.00 -0.44 0.00 0.00 34.13 33.07 3det s GLU 50 CO 0.07 0.12 0.05 -1.50 0.95 0.00 0.00 175.26 174.95 3det s ILE 51 N -1.74 -0.06 0.54 1.83 2.07 -0.93 -1.72 121.20 121.19 3det s ILE 51 Ca -0.01 0.22 -0.09 0.00 -1.41 0.00 0.00 60.65 59.37 3det s ILE 51 Cb -0.07 -0.11 0.13 0.00 0.13 0.00 0.00 42.46 42.54 3det s ILE 51 CO 0.01 0.09 0.51 -0.46 -1.91 0.00 0.00 174.94 173.18 3det n ASN 52 N 4.26 -1.27 -0.05 4.50 0.23 -0.18 -2.65 115.26 120.10 3det n ASN 52 Ca -0.26 -0.86 -0.12 0.00 -0.53 0.00 0.00 54.58 52.80 3det n ASN 52 Cb 0.50 -0.46 -0.06 0.00 -2.08 0.00 0.00 39.78 37.68 3det n ASN 52 CO 0.00 0.00 0.00 -0.65 -0.93 0.00 0.00 177.26 175.68 3det h PRO 53 N 0.00 0.31 -0.04 -0.53 0.11 -1.91 -3.13 132.00 126.81 3det h PRO 53 Ca -0.19 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3det h PRO 53 Cb 0.56 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.66 3det h PRO 53 CO 0.12 0.61 0.00 1.33 -0.21 0.00 0.00 178.00 179.85 3det n VAL 54 N -4.66 0.05 -0.98 3.15 0.24 -1.26 -4.89 118.33 109.98 3det n VAL 54 Ca -0.06 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 3det n VAL 54 Cb 0.28 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.70 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 -0.29 -3.30 0.01 -1.34 7.64 -1.18 -4.85 113.62 110.30 3det n SER 55 Ca 0.18 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.20 3det n SER 55 Cb 0.22 -1.28 0.52 0.00 -1.01 0.00 0.00 64.21 62.67 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 -0.25 0.18 -4.04 6.43 3.41 -1.26 -4.69 113.62 113.40 3det n SER 56 Ca 0.00 0.35 -0.24 0.00 -0.26 0.00 0.00 58.87 58.72 3det n SER 56 Cb 0.12 -0.36 -0.16 0.00 -0.26 0.00 0.00 64.21 63.55 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 -3.01 1.14 -0.18 6.66 2.01 -1.26 -5.04 115.64 115.95 3det s THR 57 Ca 0.13 -0.50 -0.04 0.00 0.31 0.00 0.00 61.69 61.59 3det s THR 57 Cb 0.18 -1.02 0.09 0.00 0.01 0.00 0.00 72.50 71.75 3det s THR 57 CO 0.57 0.35 0.22 -0.63 -0.69 0.00 0.00 174.62 174.44 3det s ILE 58 N 0.50 -0.33 0.27 1.82 1.01 -1.26 -1.01 121.20 122.19 3det s ILE 58 Ca -0.11 -0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.60 3det s ILE 58 Cb -0.14 -0.61 -0.04 0.00 0.01 0.00 0.00 42.46 41.67 3det s ILE 58 CO 0.03 -0.13 0.07 0.20 0.00 0.00 0.00 174.94 175.11 3det s ASN 59 N 2.34 4.84 0.30 3.58 0.01 -0.70 -4.98 114.94 120.33 3det s ASN 59 Ca 0.06 -0.54 0.03 0.00 -0.71 0.00 0.00 52.86 51.69 3det s ASN 59 Cb -0.15 -0.99 -0.05 0.00 0.41 0.00 0.00 41.25 40.47 3det s ASN 59 CO -0.11 -0.04 0.11 -0.31 -1.51 0.00 0.00 177.10 175.24 3det s TYR 60 N -2.28 1.67 0.67 2.20 1.51 -1.26 -1.75 117.35 118.10 3det s TYR 60 Ca 0.32 -1.20 -0.11 0.00 -1.01 0.00 0.00 57.07 55.08 3det s TYR 60 Cb -0.06 -1.00 -0.01 0.00 -0.11 0.00 0.00 41.96 40.77 3det s TYR 60 CO 0.22 -0.31 1.06 -0.08 -1.11 0.00 0.00 175.55 175.33 3det s THR 61 N -3.56 4.13 -0.95 -0.71 -1.32 0.20 -4.88 115.64 108.56 3det s THR 61 Ca 0.35 0.69 -0.14 0.00 -1.21 0.00 0.00 61.69 61.39 3det s THR 61 Cb 0.07 -3.65 -0.29 0.00 -1.51 0.00 0.00 72.50 67.12 3det s THR 61 CO 0.15 -0.91 2.23 -2.65 -2.21 0.00 0.00 174.62 171.24 3det n PRO 62 N -2.91 0.14 0.00 7.08 -0.02 -1.26 -4.81 135.00 133.21 3det n PRO 62 Ca 0.07 -0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 3det n PRO 62 Cb 0.55 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 3det n PRO 62 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3det n SER 63 N 8.82 1.14 -2.63 2.55 3.41 -1.26 -5.17 113.62 120.49 3det n SER 63 Ca 0.63 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 59.17 3det n SER 63 Cb 0.21 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.15 3det n SER 63 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3det n LEU 64 N 0.00 0.00 0.00 1.04 4.77 -1.26 -5.01 117.00 116.54 3det n LEU 64 Ca 0.00 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.27 3det n LEU 64 Cb 0.00 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 3det n LEU 64 CO 0.00 -0.18 0.19 0.29 -1.33 0.00 0.00 177.39 176.36 3det n LYS 65 N -0.46 0.00 -1.83 3.23 5.02 -1.26 -2.35 118.16 120.51 3det n LYS 65 Ca -0.03 0.37 -0.02 0.00 -2.02 0.00 0.00 58.31 56.60 3det n LYS 65 Cb 0.15 -0.58 0.07 0.00 -0.02 0.00 0.00 35.03 34.65 3det n LYS 65 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3det n ASP 66 N -2.08 2.07 -0.06 4.39 8.00 -1.26 -4.87 116.55 122.74 3det n ASP 66 Ca 0.00 -2.71 -0.09 0.00 0.71 0.00 0.00 54.79 52.70 3det n ASP 66 Cb 0.00 -0.41 -0.02 0.00 -0.02 0.00 0.00 41.12 40.67 3det n ASP 66 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3det h LYS 67 N 1.72 -0.29 -6.09 -1.24 1.63 -1.78 -3.39 116.57 107.13 3det h LYS 67 Ca -0.04 0.02 -0.68 0.00 -0.85 0.00 0.00 60.65 59.09 3det h LYS 67 Cb 1.46 0.07 -0.25 0.00 -0.60 0.00 0.00 32.23 32.91 3det h LYS 67 CO 0.23 -0.19 -0.78 -0.06 -3.45 0.00 0.00 179.45 175.19 3det s PHE 68 N -6.02 2.69 -0.36 1.91 2.99 -1.26 -1.44 117.98 116.49 3det s PHE 68 Ca -0.15 -0.32 -0.00 0.00 0.00 0.00 0.00 56.93 56.46 3det s PHE 68 Cb 0.12 -1.67 0.13 0.00 0.00 0.00 0.00 43.02 41.60 3det s PHE 68 CO 0.67 0.06 0.19 0.42 -0.00 0.00 0.00 175.22 176.56 3det s ILE 69 N -0.44 0.45 -0.11 0.64 1.01 -0.70 -4.98 121.20 117.08 3det s ILE 69 Ca 0.05 -1.71 -0.26 0.00 0.00 0.00 0.00 60.65 58.73 3det s ILE 69 Cb -0.12 -1.34 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 3det s ILE 69 CO 0.02 -0.90 0.84 -0.63 0.00 0.00 0.00 174.94 174.27 3det s ILE 70 N 1.13 4.91 0.06 2.92 1.01 -1.26 -2.56 121.20 127.41 3det s ILE 70 Ca 0.16 1.70 0.00 0.00 0.00 0.00 0.00 60.65 62.52 3det s ILE 70 Cb -0.22 -4.16 -0.00 0.00 0.01 0.00 0.00 42.46 38.09 3det s ILE 70 CO -0.08 0.10 0.02 -1.54 0.00 0.00 0.00 174.94 173.44 3det n SER 71 N 4.62 1.23 -3.55 3.58 3.41 -1.20 -5.00 113.62 116.72 3det n SER 71 Ca 0.04 -1.32 -0.08 0.00 -0.26 0.00 0.00 58.87 57.25 3det n SER 71 Cb 0.50 0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.56 3det n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3det s ARG 72 N -2.23 0.91 -0.35 4.33 1.70 -1.26 -1.45 118.95 120.60 3det s ARG 72 Ca 0.02 -0.38 0.01 0.00 -0.47 0.00 0.00 55.73 54.91 3det s ARG 72 Cb 0.00 0.39 0.14 0.00 -0.57 0.00 0.00 34.95 34.92 3det s ARG 72 CO 0.02 -0.40 0.25 0.34 -1.08 0.00 0.00 175.30 174.43 3det s ASP 73 N -2.58 2.47 0.52 -2.89 3.68 0.72 -4.96 116.67 113.62 3det s ASP 73 Ca 0.06 -1.96 0.35 0.00 2.13 0.00 0.00 52.55 53.12 3det s ASP 73 Cb -0.01 -0.12 1.86 0.00 -1.45 0.00 0.00 42.92 43.21 3det s ASP 73 CO -0.07 -0.30 2.06 0.78 0.13 0.00 0.00 175.17 177.77 3det h ASN 74 N 7.10 0.00 0.77 -0.34 2.35 -1.91 0.42 115.58 123.97 3det h ASN 74 Ca 0.04 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 3det h ASN 74 Cb 1.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.36 3det h ASN 74 CO 0.25 0.00 -0.17 0.00 -1.65 0.00 0.00 177.43 175.86 3det h ALA 75 N 2.01 1.08 -0.17 -0.83 0.00 -1.94 -2.89 119.26 116.52 3det h ALA 75 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 3det h ALA 75 Cb 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3det h ALA 75 CO 0.00 0.21 0.00 1.63 0.00 0.00 0.00 179.25 181.09 3det n LYS 76 N -3.41 1.96 -2.93 0.00 5.02 0.15 -4.97 118.16 113.97 3det n LYS 76 Ca -0.00 -1.59 -0.21 0.00 -2.02 0.00 0.00 58.31 54.48 3det n LYS 76 Cb 0.36 -1.18 0.02 0.00 -0.02 0.00 0.00 35.03 34.20 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 0.32 -5.35 -4.05 4.39 9.92 -1.03 -4.70 116.55 116.06 3det n ASP 77 Ca 0.07 -0.21 -0.22 0.00 -0.53 0.00 0.00 54.79 53.90 3det n ASP 77 Cb 0.32 -4.38 -0.16 0.00 -0.64 0.00 0.00 41.12 36.27 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 -3.04 0.98 0.10 -3.53 2.01 -1.19 0.19 115.64 111.15 3det s THR 78 Ca 0.24 -0.48 0.03 0.00 0.31 0.00 0.00 61.69 61.79 3det s THR 78 Cb -0.11 -0.86 -0.04 0.00 0.01 0.00 0.00 72.50 71.50 3det s THR 78 CO 0.30 0.29 0.14 -0.22 -0.69 0.00 0.00 174.62 174.45 3det s LEU 79 N 0.09 4.01 0.30 4.42 2.96 -0.20 -0.20 118.68 130.06 3det s LEU 79 Ca -0.02 0.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.98 3det s LEU 79 Cb -0.09 -2.64 -0.06 0.00 0.50 0.00 0.00 46.19 43.90 3det s LEU 79 CO 0.01 0.14 0.06 -0.31 -1.32 0.00 0.00 176.35 174.93 3det s TYR 80 N -1.52 1.85 -0.29 5.38 1.51 -0.53 -0.72 117.35 123.03 3det s TYR 80 Ca 0.32 -1.01 -0.00 0.00 -1.01 0.00 0.00 57.07 55.37 3det s TYR 80 Cb -0.12 -1.17 0.18 0.00 -0.11 0.00 0.00 41.96 40.74 3det s TYR 80 CO 0.24 -0.08 0.57 -1.17 -1.11 0.00 0.00 175.55 174.01 3det s LEU 81 N -3.44 -1.33 -0.17 -1.29 2.96 -0.71 -3.23 118.68 111.48 3det s LEU 81 Ca 0.37 0.68 -0.12 0.00 -0.22 0.00 0.00 54.13 54.83 3det s LEU 81 Cb 0.08 2.01 -0.05 0.00 0.50 0.00 0.00 46.19 48.73 3det s LEU 81 CO 0.15 -0.27 0.23 -1.10 -1.32 0.00 0.00 176.35 174.04 3det s GLN 82 N 2.81 4.16 -0.08 1.98 -0.21 -1.06 -0.16 119.66 127.11 3det s GLN 82 Ca 0.18 -0.02 0.04 0.00 0.02 0.00 0.00 55.36 55.59 3det s GLN 82 Cb -0.14 -3.40 -0.01 0.00 1.00 0.00 0.00 33.01 30.46 3det s GLN 82 CO -0.21 0.31 -0.21 0.42 -2.12 0.00 0.00 175.29 173.48 3det s ILE 83 N 0.27 2.39 0.21 1.08 1.01 -0.16 -1.71 121.20 124.29 3det s ILE 83 Ca 0.14 -0.93 0.10 0.00 0.00 0.00 0.00 60.65 59.96 3det s ILE 83 Cb -0.12 -1.92 -0.04 0.00 0.01 0.00 0.00 42.46 40.38 3det s ILE 83 CO 0.02 0.56 -0.16 -0.44 0.00 0.00 0.00 174.94 174.92 3det s SER 84 N -0.01 3.86 -1.38 3.58 0.01 -0.52 -1.27 113.70 117.96 3det s SER 84 Ca -0.07 -0.77 -0.14 0.00 1.31 0.00 0.00 55.95 56.29 3det s SER 84 Cb -0.15 -0.49 0.02 0.00 0.21 0.00 0.00 66.02 65.61 3det s SER 84 CO 0.05 0.09 0.37 0.29 0.41 0.00 0.00 173.24 174.45 3det n LYS 85 N -0.07 -1.11 -1.94 12.44 4.76 -0.96 -4.78 118.16 126.49 3det n LYS 85 Ca -0.10 0.17 -0.41 0.00 -2.87 0.00 0.00 58.31 55.09 3det n LYS 85 Cb 0.57 -3.42 -0.02 0.00 -1.84 0.00 0.00 35.03 30.31 3det n LYS 85 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3det s VAL 86 N -3.95 2.49 0.26 -0.18 1.01 -0.29 -4.57 120.40 115.18 3det s VAL 86 Ca 0.21 0.41 0.07 0.00 0.00 0.00 0.00 61.98 62.67 3det s VAL 86 Cb -0.11 -3.26 -0.06 0.00 0.00 0.00 0.00 36.38 32.96 3det s VAL 86 CO 0.96 0.06 -0.07 0.00 0.00 0.00 0.00 175.10 176.05 3det s ARG 87 N -0.31 1.50 0.66 2.72 1.70 -1.26 0.11 118.95 124.06 3det s ARG 87 Ca 0.61 -1.74 0.35 0.00 -0.47 0.00 0.00 55.73 54.48 3det s ARG 87 Cb -0.44 -1.13 1.91 0.00 -0.57 0.00 0.00 34.95 34.73 3det s ARG 87 CO 0.44 0.06 2.08 0.66 -1.08 0.00 0.00 175.30 177.46 3det h SER 88 N 2.34 0.00 0.00 -2.89 4.64 -1.96 0.42 113.55 116.10 3det h SER 88 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3det h SER 88 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 3det h SER 88 CO 0.66 0.00 0.04 -0.33 -0.87 0.00 0.00 176.83 176.33 3det h GLU 89 N 0.00 0.00 -0.09 4.77 3.07 -1.99 -1.17 114.58 119.17 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 0.40 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.31 3det h GLU 89 CO 0.00 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 177.36 3det n ASP 90 N -2.56 1.55 -4.64 1.42 8.00 0.15 -4.79 116.55 115.67 3det n ASP 90 Ca -0.02 -1.60 -0.43 0.00 0.71 0.00 0.00 54.79 53.46 3det n ASP 90 Cb 0.08 -0.05 -0.02 0.00 -0.02 0.00 0.00 41.12 41.11 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 -1.89 4.35 0.10 -3.53 2.01 -0.44 -4.84 115.64 111.39 3det s THR 91 Ca 0.35 1.56 -0.25 0.00 0.31 0.00 0.00 61.69 63.67 3det s THR 91 Cb 0.19 -4.26 0.08 0.00 0.01 0.00 0.00 72.50 68.53 3det s THR 91 CO 0.30 -0.41 1.14 0.00 -0.69 0.00 0.00 174.62 174.96 3det n ALA 92 N 7.08 -3.10 -2.68 7.40 0.00 -0.74 -4.53 120.51 123.94 3det n ALA 92 Ca 0.13 -0.94 -0.39 0.00 0.00 0.00 0.00 53.44 52.25 3det n ALA 92 Cb 0.47 0.40 -0.06 0.00 0.00 0.00 0.00 19.45 20.25 3det n ALA 92 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 3det s LEU 93 N 0.00 4.31 -0.33 0.00 2.96 0.86 -0.11 118.68 126.38 3det s LEU 93 Ca 0.26 0.98 -0.11 0.00 -0.22 0.00 0.00 54.13 55.04 3det s LEU 93 Cb -0.02 -2.84 -0.00 0.00 0.50 0.00 0.00 46.19 43.83 3det s LEU 93 CO 0.03 -0.01 0.18 -0.31 -1.32 0.00 0.00 176.35 174.93 3det s TYR 94 N 0.50 3.20 -0.21 5.38 2.02 0.23 -0.40 117.35 128.07 3det s TYR 94 Ca 0.30 -0.55 -0.13 0.00 -0.37 0.00 0.00 57.07 56.32 3det s TYR 94 Cb -0.16 -2.40 -0.04 0.00 -0.40 0.00 0.00 41.96 38.95 3det s TYR 94 CO 0.14 -0.47 0.28 0.71 -1.57 0.00 0.00 175.55 174.64 3det s TYR 95 N 1.63 3.37 0.27 2.71 2.02 0.12 -1.80 117.35 125.67 3det s TYR 95 Ca 0.05 0.46 -0.09 0.00 -0.37 0.00 0.00 57.07 57.12 3det s TYR 95 Cb -0.17 -2.39 -0.07 0.00 -0.40 0.00 0.00 41.96 38.93 3det s TYR 95 CO 0.07 0.07 0.58 0.00 -1.57 0.00 0.00 175.55 174.71 3det s ALA 97 N -1.95 -0.90 0.08 0.00 0.00 -0.24 -1.46 121.76 117.29 3det s ALA 97 Ca 0.47 1.05 -0.24 0.00 0.00 0.00 0.00 51.96 53.25 3det s ALA 97 Cb -0.11 -0.62 -0.06 0.00 0.00 0.00 0.00 23.12 22.33 3det s ALA 97 CO 0.24 -0.18 0.72 0.50 0.00 0.00 0.00 175.76 177.04 3det s ARG 98 N 0.29 4.45 0.30 0.00 3.52 -0.33 0.39 118.95 127.58 3det s ARG 98 Ca -0.01 1.00 0.03 0.00 -0.13 0.00 0.00 55.73 56.63 3det s ARG 98 Cb -0.03 -3.31 -0.03 0.00 -1.56 0.00 0.00 34.95 30.02 3det s ARG 98 CO -0.01 0.43 0.46 -0.51 -0.81 0.00 0.00 175.30 174.86 3det s LEU 99 N -0.54 4.14 0.00 -0.88 1.43 0.19 -0.33 118.68 122.69 3det s LEU 99 Ca 0.35 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 3det s LEU 99 Cb -0.21 -3.06 0.00 0.00 0.03 0.00 0.00 46.19 42.95 3det s LEU 99 CO 0.23 -0.22 0.00 0.00 0.23 0.00 0.00 176.35 176.59 3det n TYR 100 N -1.61 -0.43 -3.86 0.29 9.36 -0.96 -4.50 117.16 115.45 3det n TYR 100 Ca -0.06 0.00 -0.07 0.00 3.32 0.00 0.00 57.90 61.09 3det n TYR 100 Cb 0.57 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.26 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 -5.00 -0.17 0.00 2.98 -0.85 -1.26 0.25 117.35 113.30 3det s TYR 101 Ca 0.00 -0.31 0.00 0.00 -0.52 0.00 0.00 57.07 56.24 3det s TYR 101 Cb 0.00 0.72 0.00 0.00 0.38 0.00 0.00 41.96 43.06 3det s TYR 101 CO 0.00 -1.26 0.00 0.41 -1.52 0.00 0.00 175.55 173.18 3det n GLY 102 N -0.47 -0.01 0.27 5.49 0.00 -1.26 -4.76 105.19 104.45 3det n GLY 102 Ca -0.04 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.12 3det n GLY 102 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 3det h TYR 103 N 0.00 0.00 0.00 1.61 0.05 -2.04 -3.46 116.97 113.12 3det h TYR 103 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3det h TYR 103 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 3det h TYR 103 CO 0.00 0.10 0.00 0.41 -1.05 0.00 0.00 178.16 177.62 3det n GLY 104 N -0.56 0.94 3.60 3.88 0.00 -1.26 -5.10 105.19 106.68 3det n GLY 104 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 2.41 0.51 1.61 1.51 -1.26 -4.93 117.35 117.19 3det s TYR 105 Ca 0.00 0.66 -0.21 0.00 -1.01 0.00 0.00 57.07 56.51 3det s TYR 105 Cb 0.00 -4.33 -0.06 0.00 -0.11 0.00 0.00 41.96 37.46 3det s TYR 105 CO 0.00 -1.95 1.19 -1.58 -1.11 0.00 0.00 175.55 172.09 3det s TRP 106 N 5.45 2.70 0.39 2.71 0.52 -1.26 -4.48 118.94 124.97 3det s TRP 106 Ca 0.60 1.52 0.04 0.00 0.02 0.00 0.00 56.10 58.28 3det s TRP 106 Cb -0.13 -3.42 -0.03 0.00 -1.15 0.00 0.00 33.47 28.74 3det s TRP 106 CO 0.32 -1.78 0.14 1.52 0.02 0.00 0.00 176.95 177.18 3det s TYR 107 N -1.57 1.77 -0.38 -1.98 -0.85 0.14 -4.97 117.35 109.50 3det s TYR 107 Ca 0.68 -1.30 -0.08 0.00 -0.52 0.00 0.00 57.07 55.84 3det s TYR 107 Cb -0.29 -1.10 0.06 0.00 0.38 0.00 0.00 41.96 41.00 3det s TYR 107 CO 0.34 -0.35 0.20 -0.06 -1.52 0.00 0.00 175.55 174.16 3det s PHE 108 N -3.27 3.30 -0.04 -3.49 0.40 -1.26 -2.27 117.98 111.35 3det s PHE 108 Ca 0.27 -1.41 -0.15 0.00 -0.60 0.00 0.00 56.93 55.04 3det s PHE 108 Cb 0.03 -2.65 -0.08 0.00 0.51 0.00 0.00 43.02 40.83 3det s PHE 108 CO 0.16 -0.78 0.62 0.22 0.70 0.00 0.00 175.22 176.14 3det h ASP 109 N 8.34 -0.45 -3.74 1.36 3.58 -0.97 -3.45 116.42 121.09 3det h ASP 109 Ca -0.23 0.01 -0.36 0.00 0.42 0.00 0.00 57.03 56.86 3det h ASP 109 Cb 1.09 0.12 -0.31 0.00 1.72 0.00 0.00 39.33 41.94 3det h ASP 109 CO 0.69 -0.01 -0.76 -0.69 -2.88 0.00 0.00 179.24 175.59 3det s VAL 110 N -3.28 0.48 0.09 2.25 1.01 -1.22 -4.98 120.40 114.74 3det s VAL 110 Ca -0.08 -0.19 0.06 0.00 0.00 0.00 0.00 61.98 61.78 3det s VAL 110 Cb 0.01 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 3det s VAL 110 CO 0.24 0.17 -0.09 0.26 0.00 0.00 0.00 175.10 175.68 3det s TRP 111 N 0.31 2.77 0.00 5.22 0.52 -1.26 -1.19 118.94 125.31 3det s TRP 111 Ca -0.04 -0.13 0.00 0.00 0.02 0.00 0.00 56.10 55.95 3det s TRP 111 Cb -0.08 -1.47 0.00 0.00 -1.15 0.00 0.00 33.47 30.78 3det s TRP 111 CO -0.00 0.42 0.00 0.41 0.02 0.00 0.00 176.95 177.80 3det n GLY 112 N 0.83 -1.64 0.09 0.98 0.00 -0.54 -4.70 105.19 100.20 3det n GLY 112 Ca -0.13 -1.54 -0.07 0.00 0.00 0.00 0.00 46.02 44.27 3det n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3det n ALA 113 N -3.00 1.60 0.00 4.61 0.00 -1.24 -4.89 120.51 117.59 3det n ALA 113 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 53.44 52.47 3det n ALA 113 Cb 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 18.88 3det n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3det n GLY 114 N 1.61 2.75 3.39 0.00 0.00 -1.26 -4.96 105.19 106.72 3det n GLY 114 Ca -0.22 -1.85 -0.30 0.00 0.00 0.00 0.00 46.02 43.64 3det n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3det s THR 115 N -2.55 2.40 -0.08 2.61 2.01 -0.74 -4.77 115.64 114.51 3det s THR 115 Ca 0.00 -1.36 -0.12 0.00 0.31 0.00 0.00 61.69 60.52 3det s THR 115 Cb 0.00 -1.98 -0.05 0.00 0.01 0.00 0.00 72.50 70.48 3det s THR 115 CO 0.00 0.32 0.28 -0.89 -0.69 0.00 0.00 174.62 173.64 3det s THR 116 N -0.88 5.27 -0.14 -0.82 2.01 -1.26 0.74 115.64 120.55 3det s THR 116 Ca 0.13 0.54 0.01 0.00 0.31 0.00 0.00 61.69 62.68 3det s THR 116 Cb -0.10 -3.58 -0.00 0.00 0.01 0.00 0.00 72.50 68.82 3det s THR 116 CO 0.04 0.54 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.66 3det s VAL 117 N -0.66 2.65 -0.24 3.82 1.01 0.85 0.25 120.40 128.08 3det s VAL 117 Ca 0.19 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.40 3det s VAL 117 Cb -0.14 -2.10 0.05 0.00 0.00 0.00 0.00 36.38 34.19 3det s VAL 117 CO 0.08 0.53 -0.13 -0.89 0.00 0.00 0.00 175.10 174.69 3det s THR 118 N 0.59 2.11 -0.37 3.92 2.01 0.42 -1.79 115.64 122.53 3det s THR 118 Ca -0.09 -1.47 -0.25 0.00 0.31 0.00 0.00 61.69 60.19 3det s THR 118 Cb -0.16 -2.16 0.01 0.00 0.01 0.00 0.00 72.50 70.20 3det s THR 118 CO 0.03 0.09 0.87 -0.69 -0.69 0.00 0.00 174.62 174.23 3det s VAL 119 N 1.16 4.64 0.15 3.82 1.01 -1.26 -1.02 120.40 128.90 3det s VAL 119 Ca -0.06 1.03 -0.24 0.00 0.00 0.00 0.00 61.98 62.71 3det s VAL 119 Cb -0.18 -4.29 0.06 0.00 0.00 0.00 0.00 36.38 31.97 3det s VAL 119 CO -0.07 -0.51 0.80 -0.55 0.00 0.00 0.00 175.10 174.77 3det s SER 120 N 1.89 -0.33 0.00 3.32 0.15 0.91 -4.88 113.70 114.76 3det s SER 120 Ca 0.35 -0.27 0.22 0.00 0.70 0.00 0.00 55.95 56.95 3det s SER 120 Cb -0.12 0.55 -0.17 0.00 -1.71 0.00 0.00 66.02 64.56 3det s SER 120 CO 0.18 -0.96 0.83 -1.20 1.20 0.00 0.00 173.24 173.30 3det n SER 121 N -0.39 0.62 -4.02 5.45 7.64 -1.26 -3.55 113.62 118.11 3det n SER 121 Ca -0.09 -0.52 -0.30 0.00 1.01 0.00 0.00 58.87 58.98 3det n SER 121 Cb 0.62 1.20 0.24 0.00 -1.01 0.00 0.00 64.21 65.25 3det n SER 121 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3det s ALA 122 N -3.19 0.31 0.05 -0.43 0.00 -1.26 -5.03 121.76 112.22 3det s ALA 122 Ca 0.03 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.27 3det s ALA 122 Cb 0.15 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.25 3det s ALA 122 CO 0.86 -3.64 0.17 0.15 0.00 0.00 0.00 175.76 173.30 3det s LYS 123 N -5.15 3.31 -0.07 0.00 1.02 -1.26 -5.03 119.74 112.56 3det s LYS 123 Ca 0.69 -0.48 -0.30 0.00 0.02 0.00 0.00 55.97 55.91 3det s LYS 123 Cb -0.14 -2.98 -0.03 0.00 -0.52 0.00 0.00 37.83 34.16 3det s LYS 123 CO 0.58 0.61 1.29 0.99 -0.92 0.00 0.00 175.35 177.89 3det s THR 124 N -1.45 4.11 -0.11 2.17 2.01 -1.26 -4.62 115.64 116.49 3det s THR 124 Ca 0.32 1.42 -0.02 0.00 0.31 0.00 0.00 61.69 63.72 3det s THR 124 Cb -0.13 -3.91 0.04 0.00 0.01 0.00 0.00 72.50 68.51 3det s THR 124 CO 0.25 -0.04 0.01 -0.89 -0.69 0.00 0.00 174.62 173.25 3det s THR 125 N 2.70 0.45 0.56 -0.82 2.01 -0.37 -4.94 115.64 115.23 3det s THR 125 Ca 0.58 -0.08 -0.20 0.00 0.31 0.00 0.00 61.69 62.30 3det s THR 125 Cb -0.26 -0.69 -0.04 0.00 0.01 0.00 0.00 72.50 71.52 3det s THR 125 CO 0.21 0.14 1.26 -2.16 -0.69 0.00 0.00 174.62 173.39 3det s PRO 126 N 1.93 3.09 0.64 4.92 0.04 -1.26 -1.30 135.00 143.06 3det s PRO 126 Ca 0.03 1.98 -0.12 0.00 0.04 0.00 0.00 61.00 62.94 3det s PRO 126 Cb -0.13 -2.09 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 3det s PRO 126 CO -0.06 -1.15 1.04 -1.25 0.04 0.00 0.00 177.00 175.62 3det s PRO 127 N -3.10 3.30 -0.14 0.56 0.04 -1.26 -4.48 135.00 129.91 3det s PRO 127 Ca 0.74 0.90 -0.05 0.00 0.04 0.00 0.00 61.00 62.64 3det s PRO 127 Cb -0.34 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.12 3det s PRO 127 CO 0.39 -0.81 0.03 -1.12 0.04 0.00 0.00 177.00 175.52 3det s SER 128 N -3.78 5.37 -0.18 6.66 0.01 0.34 -4.91 113.70 117.21 3det s SER 128 Ca 0.58 0.07 -0.03 0.00 1.31 0.00 0.00 55.95 57.88 3det s SER 128 Cb -0.13 -1.79 -0.02 0.00 0.21 0.00 0.00 66.02 64.30 3det s SER 128 CO 0.51 0.25 -0.06 -0.69 0.41 0.00 0.00 173.24 173.66 3det s VAL 129 N -0.08 3.48 0.02 3.43 1.01 -1.26 -0.55 120.40 126.45 3det s VAL 129 Ca 0.05 -0.48 0.08 0.00 0.00 0.00 0.00 61.98 61.63 3det s VAL 129 Cb -0.12 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 3det s VAL 129 CO 0.02 0.46 -0.25 -0.31 0.00 0.00 0.00 175.10 175.02 3det s TYR 130 N 0.91 2.36 0.10 5.22 2.02 0.90 -4.95 117.35 123.91 3det s TYR 130 Ca -0.01 -0.40 -0.23 0.00 -0.37 0.00 0.00 57.07 56.07 3det s TYR 130 Cb -0.15 -1.44 -0.07 0.00 -0.40 0.00 0.00 41.96 39.90 3det s TYR 130 CO 0.01 0.09 0.68 -1.25 -1.57 0.00 0.00 175.55 173.51 3det s PRO 131 N -1.05 4.40 -0.41 -1.71 0.04 -1.26 0.74 135.00 135.75 3det s PRO 131 Ca 0.11 0.96 0.03 0.00 0.04 0.00 0.00 61.00 62.15 3det s PRO 131 Cb -0.10 -3.27 0.11 0.00 0.04 0.00 0.00 34.50 31.28 3det s PRO 131 CO 0.01 0.55 0.14 -0.51 0.04 0.00 0.00 177.00 177.23 3det s LEU 132 N -0.92 4.65 0.18 -3.56 1.43 0.76 -4.89 118.68 116.32 3det s LEU 132 Ca 0.33 -2.47 0.06 0.00 -1.03 0.00 0.00 54.13 51.02 3det s LEU 132 Cb -0.21 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 3det s LEU 132 CO 0.22 -0.34 0.11 0.00 0.23 0.00 0.00 176.35 176.57 3det s ALA 133 N 0.47 3.47 0.25 4.21 0.00 -1.26 -1.87 121.76 127.03 3det s ALA 133 Ca 0.13 -1.29 -0.31 0.00 0.00 0.00 0.00 51.96 50.49 3det s ALA 133 Cb -0.22 -1.25 -0.12 0.00 0.00 0.00 0.00 23.12 21.53 3det s ALA 133 CO -0.05 0.46 1.64 -2.30 0.00 0.00 0.00 175.76 175.51 3det n PRO 134 N -0.41 2.68 -1.57 0.00 -0.02 -1.26 -4.87 135.00 129.55 3det n PRO 134 Ca -0.08 0.96 -0.40 0.00 -2.02 0.00 0.00 63.50 61.95 3det n PRO 134 Cb 0.55 -2.76 0.02 0.00 -0.02 0.00 0.00 33.50 31.30 3det n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3det n GLY 135 N 2.89 -0.60 0.00 -1.23 0.00 -1.26 -4.33 105.19 100.66 3det n GLY 135 Ca 0.12 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3det n GLY 135 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3det n SER 136 N 0.36 0.00 -1.37 1.61 7.64 -1.26 -1.98 113.62 118.61 3det n SER 136 Ca 0.11 0.21 -0.07 0.00 1.01 0.00 0.00 58.87 60.13 3det n SER 136 Cb 0.42 -0.21 0.07 0.00 -1.01 0.00 0.00 64.21 63.48 3det n SER 136 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3det n ALA 137 N -1.15 3.51 -1.91 -0.43 0.00 -1.26 -4.93 120.51 114.34 3det n ALA 137 Ca 0.00 -0.97 -0.43 0.00 0.00 0.00 0.00 53.44 52.04 3det n ALA 137 Cb 0.11 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.22 3.27 -1.29 0.00 0.00 -0.84 -4.91 121.76 116.77 3det s ALA 138 Ca 0.20 0.76 -0.09 0.00 0.00 0.00 0.00 51.96 52.83 3det s ALA 138 Cb 0.17 -3.88 -0.07 0.00 0.00 0.00 0.00 23.12 19.33 3det s ALA 138 CO 0.04 -1.97 2.52 0.00 0.00 0.00 0.00 175.76 176.35 3det n ALA 139 N 8.73 6.09 -1.29 0.00 0.00 -1.26 -4.93 120.51 127.85 3det n ALA 139 Ca 0.21 -2.92 -0.55 0.00 0.00 0.00 0.00 53.44 50.18 3det n ALA 139 Cb 0.44 -3.25 -0.13 0.00 0.00 0.00 0.00 19.45 16.52 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 4.18 0.23 -3.83 0.00 0.00 -1.26 -4.86 120.51 114.98 3det n ALA 140 Ca 0.62 0.08 -0.07 0.00 0.00 0.00 0.00 53.44 54.07 3det n ALA 140 Cb 0.21 -2.09 -0.01 0.00 0.00 0.00 0.00 19.45 17.56 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 8.07 0.17 -0.23 0.00 0.00 -1.26 -5.04 120.51 122.21 3det n ALA 141 Ca 0.57 -0.55 -0.04 0.00 0.00 0.00 0.00 53.44 53.42 3det n ALA 141 Cb -0.02 0.26 0.02 0.00 0.00 0.00 0.00 19.45 19.71 3det n ALA 141 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 3det h SER 142 N 0.22 -1.13 -2.96 0.00 0.02 -1.98 -3.41 113.55 104.30 3det h SER 142 Ca -0.09 0.24 -0.61 0.00 -0.84 0.00 0.00 61.79 60.49 3det h SER 142 Cb 0.31 0.58 -0.08 0.00 0.14 0.00 0.00 62.40 63.36 3det h SER 142 CO 0.15 -0.29 -0.58 -0.04 -1.14 0.00 0.00 176.83 174.92 3det s MET 143 N -6.03 2.90 -0.05 3.45 1.00 -1.26 0.04 119.30 119.35 3det s MET 143 Ca -0.14 -0.77 0.03 0.00 0.00 0.00 0.00 55.69 54.81 3det s MET 143 Cb 0.17 -2.70 0.01 0.00 0.00 0.00 0.00 34.83 32.31 3det s MET 143 CO 0.70 0.53 -0.13 0.54 0.00 0.00 0.00 175.02 176.67 3det s VAL 144 N -1.55 1.11 -0.19 -6.03 0.11 0.10 -4.71 120.40 109.24 3det s VAL 144 Ca 0.30 -0.51 -0.13 0.00 -2.93 0.00 0.00 61.98 58.71 3det s VAL 144 Cb -0.11 -0.99 -0.05 0.00 -1.53 0.00 0.00 36.38 33.70 3det s VAL 144 CO 0.23 0.34 0.26 -0.89 -3.33 0.00 0.00 175.10 171.71 3det s THR 145 N 0.36 5.31 0.46 5.04 2.01 -1.26 -0.97 115.64 126.59 3det s THR 145 Ca -0.08 0.46 0.04 0.00 0.31 0.00 0.00 61.69 62.42 3det s THR 145 Cb -0.13 -3.60 -0.04 0.00 0.01 0.00 0.00 72.50 68.74 3det s THR 145 CO 0.02 0.36 0.03 -0.76 -0.69 0.00 0.00 174.62 173.58 3det s LEU 146 N 0.73 2.63 -0.01 4.42 1.43 0.13 -4.61 118.68 123.40 3det s LEU 146 Ca 0.14 -1.48 -0.30 0.00 -1.03 0.00 0.00 54.13 51.46 3det s LEU 146 Cb -0.13 -0.87 0.12 0.00 0.03 0.00 0.00 46.19 45.34 3det s LEU 146 CO 0.04 -0.65 1.27 -0.83 0.23 0.00 0.00 176.35 176.40 3det s GLY 147 N -3.81 -0.40 0.01 -3.19 0.00 -0.78 -1.25 107.32 97.89 3det s GLY 147 Ca 0.22 0.68 -0.00 0.00 0.00 0.00 0.00 44.72 45.62 3det s GLY 147 CO 0.12 0.12 -0.01 0.00 0.00 0.00 0.00 173.10 173.33 3det s LEU 149 N -0.94 4.11 -0.29 0.00 2.96 0.23 -1.81 118.68 122.94 3det s LEU 149 Ca -0.10 0.15 -0.02 0.00 -0.22 0.00 0.00 54.13 53.94 3det s LEU 149 Cb -0.06 -2.17 0.04 0.00 0.50 0.00 0.00 46.19 44.50 3det s LEU 149 CO -0.01 0.03 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.35 3det s VAL 150 N 1.20 2.97 0.02 1.68 1.01 0.27 -0.07 120.40 127.47 3det s VAL 150 Ca 0.09 -1.30 -0.01 0.00 0.00 0.00 0.00 61.98 60.75 3det s VAL 150 Cb -0.14 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 3det s VAL 150 CO 0.06 -0.04 0.00 -1.59 0.00 0.00 0.00 175.10 173.53 3det s LYS 151 N 1.27 0.36 0.00 2.72 -2.85 0.29 -0.38 119.74 121.15 3det s LYS 151 Ca -0.04 -0.62 0.00 0.00 -1.00 0.00 0.00 55.97 54.31 3det s LYS 151 Cb -0.19 0.13 0.00 0.00 -2.06 0.00 0.00 37.83 35.71 3det s LYS 151 CO -0.02 -0.07 0.00 0.41 0.10 0.00 0.00 175.35 175.78 3det n GLY 152 N 1.46 0.83 3.71 0.59 0.00 -0.78 -0.50 105.19 110.50 3det n GLY 152 Ca -0.23 -0.68 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 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 -2.65 2.89 -0.16 1.61 -0.85 -1.09 -4.55 117.35 112.55 3det s TYR 153 Ca 0.00 -0.14 -0.22 0.00 -0.52 0.00 0.00 57.07 56.19 3det s TYR 153 Cb 0.00 -1.34 0.06 0.00 0.38 0.00 0.00 41.96 41.05 3det s TYR 153 CO 0.00 0.55 0.57 0.12 -1.52 0.00 0.00 175.55 175.27 3det s PHE 154 N -1.99 -0.59 0.05 -3.49 5.36 -0.42 0.22 117.98 117.12 3det s PHE 154 Ca 0.30 1.32 0.00 0.00 -0.96 0.00 0.00 56.93 57.59 3det s PHE 154 Cb -0.08 0.24 0.01 0.00 -0.34 0.00 0.00 43.02 42.85 3det s PHE 154 CO 0.21 -0.38 0.06 -0.35 -1.46 0.00 0.00 175.22 173.30 3det n PRO 155 N 2.21 0.66 -0.81 10.12 -0.04 -1.26 -1.23 135.00 144.65 3det n PRO 155 Ca -0.16 -0.19 -0.31 0.00 -0.04 0.00 0.00 63.50 62.81 3det n PRO 155 Cb 0.56 -0.04 0.15 0.00 -0.04 0.00 0.00 33.50 34.14 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 -2.48 1.25 0.00 0.54 0.41 -1.26 -4.78 118.70 112.38 3det s GLU 156 Ca 0.04 1.46 0.00 0.00 -0.41 0.00 0.00 54.97 56.07 3det s GLU 156 Cb -0.00 -1.76 0.00 0.00 -1.78 0.00 0.00 34.13 30.59 3det s GLU 156 CO 0.03 -2.44 0.00 -0.35 -0.49 0.00 0.00 175.26 172.00 3det n PRO 157 N -4.10 1.64 -4.04 0.39 -0.04 -1.26 -4.87 135.00 122.72 3det n PRO 157 Ca 0.11 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 3det n PRO 157 Cb 0.52 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.87 3det n PRO 157 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 3det s VAL 158 N 0.44 0.37 -0.01 0.52 -7.23 -1.26 -4.32 120.40 108.90 3det s VAL 158 Ca 0.00 -1.08 0.06 0.00 -1.81 0.00 0.00 61.98 59.15 3det s VAL 158 Cb 0.00 -0.56 -0.03 0.00 0.56 0.00 0.00 36.38 36.36 3det s VAL 158 CO 0.00 -0.48 -0.20 0.42 -0.31 0.00 0.00 175.10 174.53 3det s THR 159 N -1.62 2.57 -0.10 5.32 -4.23 -0.29 -4.96 115.64 112.33 3det s THR 159 Ca -0.11 -1.01 0.01 0.00 -1.18 0.00 0.00 61.69 59.41 3det s THR 159 Cb -0.09 -1.98 0.02 0.00 1.34 0.00 0.00 72.50 71.79 3det s THR 159 CO -0.01 0.52 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.78 3det s VAL 160 N -0.73 1.26 0.29 2.29 1.01 -1.26 -1.64 120.40 121.61 3det s VAL 160 Ca 0.12 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.66 3det s VAL 160 Cb -0.10 -1.18 -0.06 0.00 0.00 0.00 0.00 36.38 35.04 3det s VAL 160 CO 0.01 0.39 -0.05 0.42 0.00 0.00 0.00 175.10 175.88 3det s THR 161 N 1.07 1.61 -0.06 3.92 -4.23 -0.54 -4.98 115.64 112.43 3det s THR 161 Ca -0.06 -2.11 0.03 0.00 -1.18 0.00 0.00 61.69 58.37 3det s THR 161 Cb -0.15 -2.49 -0.02 0.00 1.34 0.00 0.00 72.50 71.18 3det s THR 161 CO -0.02 -0.27 -0.14 0.26 -0.54 0.00 0.00 174.62 173.92 3det s TRP 162 N -3.03 2.72 -1.31 3.99 0.52 -1.26 0.50 118.94 121.07 3det s TRP 162 Ca 0.30 -0.22 -0.17 0.00 0.02 0.00 0.00 56.10 56.03 3det s TRP 162 Cb 0.04 -1.66 0.02 0.00 -1.15 0.00 0.00 33.47 30.72 3det s TRP 162 CO 0.12 0.14 0.50 0.09 0.02 0.00 0.00 176.95 177.82 3det n ASN 163 N 2.47 -2.45 -2.68 2.95 3.02 0.33 0.19 115.26 119.08 3det n ASN 163 Ca -0.17 -1.18 -0.13 0.00 -0.03 0.00 0.00 54.58 53.06 3det n ASN 163 Cb 0.52 -2.27 -0.00 0.00 -0.61 0.00 0.00 39.78 37.42 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 -2.59 -3.45 0.00 6.41 7.64 -1.26 -1.09 113.62 119.28 3det n SER 164 Ca -0.20 0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.78 3det n SER 164 Cb 0.62 -2.93 0.00 0.00 -1.01 0.00 0.00 64.21 60.89 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 -0.85 2.49 0.26 0.23 0.00 0.13 -4.83 105.19 102.62 3det n GLY 165 Ca -0.09 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.04 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 0.00 -1.27 1.61 4.64 -1.11 -2.99 113.55 114.44 3det h SER 166 Ca 0.00 0.00 -0.75 0.00 -0.47 0.00 0.00 61.79 60.57 3det h SER 166 Cb 0.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 61.95 3det h SER 166 CO 0.00 0.10 2.22 -0.11 -0.87 0.00 0.00 176.83 178.17 3det n LEU 167 N -3.86 7.25 -0.02 5.97 7.94 -1.13 -4.81 117.00 128.34 3det n LEU 167 Ca -0.02 -4.74 -0.17 0.00 -1.11 0.00 0.00 56.01 49.97 3det n LEU 167 Cb 0.20 -1.43 -0.08 0.00 0.53 0.00 0.00 43.42 42.64 3det n LEU 167 CO 0.31 1.66 0.31 0.00 -1.11 0.00 0.00 177.39 178.56 3det h ALA 168 N 5.28 0.24 -2.17 1.96 0.00 -1.82 -3.43 119.26 119.32 3det h ALA 168 Ca 0.52 -0.56 -0.46 0.00 0.00 0.00 0.00 54.91 54.41 3det h ALA 168 Cb 0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3det h ALA 168 CO 1.57 0.53 0.24 0.00 0.00 0.00 0.00 179.25 181.59 3det s ALA 169 N -3.68 3.16 -0.01 0.00 0.00 -1.26 -4.16 121.76 115.81 3det s ALA 169 Ca -0.12 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.07 3det s ALA 169 Cb 0.07 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.21 3det s ALA 169 CO 0.87 0.18 0.00 0.41 0.00 0.00 0.00 175.76 177.21 3det n GLY 170 N -0.62 0.42 3.89 0.00 0.00 -1.26 -4.83 105.19 102.79 3det n GLY 170 Ca 0.05 -0.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.00 5.16 -0.02 1.61 1.01 -1.26 -2.23 120.40 122.67 3det s VAL 171 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.41 3det s VAL 171 Cb 0.00 -3.56 0.02 0.00 0.00 0.00 0.00 36.38 32.84 3det s VAL 171 CO 0.00 0.06 0.00 -1.00 0.00 0.00 0.00 175.10 174.17 3det s HIS 172 N -1.56 0.22 -0.16 5.22 3.76 -0.78 -4.96 115.29 117.03 3det s HIS 172 Ca 0.34 0.02 0.01 0.00 -0.15 0.00 0.00 55.06 55.29 3det s HIS 172 Cb -0.12 -0.31 0.02 0.00 1.11 0.00 0.00 32.58 33.27 3det s HIS 172 CO 0.27 -0.10 -0.20 0.99 -0.85 0.00 0.00 174.74 174.85 3det s THR 173 N 0.83 1.97 0.10 1.30 2.01 -1.26 -0.15 115.64 120.44 3det s THR 173 Ca -0.08 -0.90 -0.18 0.00 0.31 0.00 0.00 61.69 60.84 3det s THR 173 Cb -0.11 -1.77 -0.07 0.00 0.01 0.00 0.00 72.50 70.56 3det s THR 173 CO -0.02 0.53 0.57 -0.36 -0.69 0.00 0.00 174.62 174.65 3det s PHE 174 N 1.13 3.74 0.17 4.92 0.08 -0.40 -4.99 117.98 122.63 3det s PHE 174 Ca 0.00 1.21 -0.33 0.00 0.12 0.00 0.00 56.93 57.93 3det s PHE 174 Cb -0.14 -2.46 -0.15 0.00 -0.57 0.00 0.00 43.02 39.70 3det s PHE 174 CO -0.08 0.53 1.38 -2.30 -0.10 0.00 0.00 175.22 174.65 3det n PRO 175 N 1.38 1.67 -1.59 0.24 -0.02 -1.26 -4.52 135.00 130.91 3det n PRO 175 Ca -0.08 0.60 -0.35 0.00 -2.02 0.00 0.00 63.50 61.65 3det n PRO 175 Cb 0.51 -2.25 0.08 0.00 -0.02 0.00 0.00 33.50 31.82 3det n PRO 175 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3det s ALA 176 N 0.28 2.24 -0.14 3.55 0.00 -1.26 -4.86 121.76 121.57 3det s ALA 176 Ca 0.76 0.95 0.02 0.00 0.00 0.00 0.00 51.96 53.69 3det s ALA 176 Cb -0.77 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 18.88 3det s ALA 176 CO 0.46 -1.70 -0.21 0.14 0.00 0.00 0.00 175.76 174.46 3det s VAL 177 N -1.83 2.19 0.15 0.00 -7.23 0.21 -4.88 120.40 109.02 3det s VAL 177 Ca 0.76 -0.94 -0.30 0.00 -1.81 0.00 0.00 61.98 59.70 3det s VAL 177 Cb -0.31 -1.89 -0.07 0.00 0.56 0.00 0.00 36.38 34.68 3det s VAL 177 CO 0.42 0.54 0.96 -0.22 -0.31 0.00 0.00 175.10 176.49 3det s LEU 178 N 0.80 4.55 -0.30 1.32 2.96 -1.26 -2.31 118.68 124.43 3det s LEU 178 Ca -0.07 1.85 -0.02 0.00 -0.22 0.00 0.00 54.13 55.67 3det s LEU 178 Cb -0.16 -3.60 0.19 0.00 0.50 0.00 0.00 46.19 43.13 3det s LEU 178 CO -0.01 0.00 0.63 -1.58 -1.32 0.00 0.00 176.35 174.07 3det s GLN 179 N -0.40 0.55 -1.21 1.98 0.74 0.24 -4.89 119.66 116.67 3det s GLN 179 Ca 0.45 0.99 -0.06 0.00 0.05 0.00 0.00 55.36 56.79 3det s GLN 179 Cb -0.24 0.55 0.01 0.00 1.10 0.00 0.00 33.01 34.43 3det s GLN 179 CO 0.31 -0.58 1.05 0.00 -0.55 0.00 0.00 175.29 175.52 3det n ALA 180 N 5.43 -1.40 -3.07 1.58 0.00 -1.26 -3.00 120.51 118.79 3det n ALA 180 Ca -0.02 0.26 -0.22 0.00 0.00 0.00 0.00 53.44 53.45 3det n ALA 180 Cb 0.51 -4.34 0.03 0.00 0.00 0.00 0.00 19.45 15.65 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 -4.56 -0.99 -2.73 0.00 0.00 -1.26 -4.99 120.51 105.98 3det n ALA 181 Ca -0.07 0.24 -0.17 0.00 0.00 0.00 0.00 53.44 53.44 3det n ALA 181 Cb 0.58 -3.61 -0.14 0.00 0.00 0.00 0.00 19.45 16.29 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 -6.62 2.04 -0.05 0.00 1.43 -1.16 -4.87 118.68 109.44 3det s LEU 182 Ca 0.31 -0.17 -0.04 0.00 -1.03 0.00 0.00 54.13 53.20 3det s LEU 182 Cb -0.15 -0.36 -0.04 0.00 0.03 0.00 0.00 46.19 45.68 3det s LEU 182 CO 0.39 0.06 0.16 -0.31 0.23 0.00 0.00 176.35 176.88 3det s TYR 183 N -0.28 3.56 -0.09 0.29 1.51 0.13 -0.59 117.35 121.88 3det s TYR 183 Ca 0.02 0.41 -0.07 0.00 -1.01 0.00 0.00 57.07 56.42 3det s TYR 183 Cb -0.03 -1.87 0.03 0.00 -0.11 0.00 0.00 41.96 39.98 3det s TYR 183 CO -0.00 0.68 0.23 0.99 -1.11 0.00 0.00 175.55 176.33 3det s THR 184 N -1.21 -0.01 0.05 -0.71 2.01 -0.98 -1.86 115.64 112.94 3det s THR 184 Ca 0.23 0.03 -0.25 0.00 0.31 0.00 0.00 61.69 62.01 3det s THR 184 Cb -0.12 -0.33 0.06 0.00 0.01 0.00 0.00 72.50 72.12 3det s THR 184 CO 0.13 0.01 0.59 -1.48 -0.69 0.00 0.00 174.62 173.18 3det s LEU 185 N 0.34 -0.37 0.15 4.42 0.05 0.49 -0.62 118.68 123.14 3det s LEU 185 Ca -0.02 0.27 0.05 0.00 0.05 0.00 0.00 54.13 54.48 3det s LEU 185 Cb -0.03 2.37 -0.04 0.00 -2.05 0.00 0.00 46.19 46.43 3det s LEU 185 CO -0.01 -0.76 -0.11 -0.94 -0.55 0.00 0.00 176.35 173.98 3det s SER 186 N -1.98 1.84 0.10 1.48 1.04 -1.26 0.95 113.70 115.87 3det s SER 186 Ca -0.05 -0.98 0.10 0.00 0.48 0.00 0.00 55.95 55.50 3det s SER 186 Cb -0.01 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 66.05 3det s SER 186 CO -0.02 -0.30 -0.25 -0.55 0.98 0.00 0.00 173.24 173.10 3det s SER 187 N -3.06 3.39 -0.21 7.02 0.15 -0.75 -1.27 113.70 118.97 3det s SER 187 Ca 0.16 -0.67 -0.01 0.00 0.70 0.00 0.00 55.95 56.12 3det s SER 187 Cb 0.01 -0.30 0.06 0.00 -1.71 0.00 0.00 66.02 64.08 3det s SER 187 CO 0.01 0.20 0.01 -0.94 1.20 0.00 0.00 173.24 173.72 3det s SER 188 N -1.86 3.30 -0.22 5.45 1.04 0.79 -1.34 113.70 120.85 3det s SER 188 Ca 0.14 -0.99 -0.10 0.00 0.48 0.00 0.00 55.95 55.49 3det s SER 188 Cb -0.10 -0.82 -0.05 0.00 0.10 0.00 0.00 66.02 65.15 3det s SER 188 CO 0.06 -0.29 0.14 0.54 0.98 0.00 0.00 173.24 174.67 3det s VAL 189 N 1.68 5.29 -0.28 5.02 0.11 -0.38 -1.87 120.40 129.97 3det s VAL 189 Ca -0.02 0.15 -0.11 0.00 -2.93 0.00 0.00 61.98 59.07 3det s VAL 189 Cb -0.18 -3.44 -0.05 0.00 -1.53 0.00 0.00 36.38 31.18 3det s VAL 189 CO -0.08 0.38 0.18 -0.89 -3.33 0.00 0.00 175.10 171.37 3det s THR 190 N 0.81 5.22 0.27 5.04 2.01 -0.95 0.22 115.64 128.26 3det s THR 190 Ca 0.07 0.10 0.12 0.00 0.31 0.00 0.00 61.69 62.29 3det s THR 190 Cb -0.13 -3.50 -0.05 0.00 0.01 0.00 0.00 72.50 68.83 3det s THR 190 CO 0.02 0.23 -0.18 0.68 -0.69 0.00 0.00 174.62 174.69 3det s VAL 191 N 1.74 2.60 0.26 3.82 -7.23 -0.14 -4.80 120.40 116.65 3det s VAL 191 Ca 0.07 -2.32 -0.31 0.00 -1.81 0.00 0.00 61.98 57.61 3det s VAL 191 Cb -0.16 -2.36 -0.12 0.00 0.56 0.00 0.00 36.38 34.30 3det s VAL 191 CO 0.10 -0.37 1.62 -2.65 -0.31 0.00 0.00 175.10 173.49 3det n PRO 192 N -0.58 2.66 0.31 4.82 -0.02 -1.26 0.01 135.00 140.93 3det n PRO 192 Ca -0.06 0.95 0.19 0.00 -2.02 0.00 0.00 63.50 62.56 3det n PRO 192 Cb 0.60 -2.74 1.01 0.00 -0.02 0.00 0.00 33.50 32.35 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 5.31 0.00 0.45 2.55 0.87 -0.62 0.30 113.55 122.41 3det h SER 193 Ca -0.46 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 3det h SER 193 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 3det h SER 193 CO 0.84 0.02 0.00 -1.54 -0.53 0.00 0.00 176.83 175.62 3det n SER 194 N -3.39 0.00 -0.00 6.23 3.41 -1.26 -3.40 113.62 115.21 3det n SER 194 Ca -0.02 0.41 0.11 0.00 -0.26 0.00 0.00 58.87 59.10 3det n SER 194 Cb 0.12 -0.45 -0.14 0.00 -0.26 0.00 0.00 64.21 63.48 3det n SER 194 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 3det n SER 195 N -1.45 0.34 -3.78 4.04 2.88 0.11 -4.73 113.62 111.02 3det n SER 195 Ca 0.04 -0.30 -0.13 0.00 -1.33 0.00 0.00 58.87 57.16 3det n SER 195 Cb 0.16 1.61 -0.10 0.00 -0.75 0.00 0.00 64.21 65.13 3det n SER 195 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 3det s TRP 196 N -3.35 -0.23 -1.60 0.66 -0.00 -1.22 -2.15 118.94 111.05 3det s TRP 196 Ca -0.03 0.49 0.19 0.00 -0.00 0.00 0.00 56.10 56.76 3det s TRP 196 Cb 0.15 0.09 1.04 0.00 -0.00 0.00 0.00 33.47 34.74 3det s TRP 196 CO 0.89 -0.26 1.59 -2.30 -0.00 0.00 0.00 176.95 176.87 3det n PRO 197 N 2.15 0.38 0.01 5.86 -0.02 -1.26 -4.74 135.00 137.38 3det n PRO 197 Ca -0.17 0.07 0.22 0.00 -2.02 0.00 0.00 63.50 61.60 3det n PRO 197 Cb 0.57 -1.50 0.61 0.00 -0.02 0.00 0.00 33.50 33.16 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 -5.19 2.55 4.64 -1.85 -3.43 113.55 110.27 3det h SER 198 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 3det h SER 198 Cb 0.12 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 62.06 3det h SER 198 CO 0.00 0.00 -0.64 -0.70 -0.87 0.00 0.00 176.83 174.62 3det s GLU 199 N -4.48 0.60 -0.04 4.77 2.12 -0.91 -5.08 118.70 115.68 3det s GLU 199 Ca -0.03 -1.09 -0.30 0.00 0.36 0.00 0.00 54.97 53.91 3det s GLU 199 Cb 0.14 0.22 -0.04 0.00 0.26 0.00 0.00 34.13 34.70 3det s GLU 199 CO 0.47 -0.12 1.28 0.99 -0.54 0.00 0.00 175.26 177.34 3det s THR 200 N -3.55 4.06 -0.30 -1.70 2.01 -1.26 -4.62 115.64 110.27 3det s THR 200 Ca 0.03 1.40 0.01 0.00 0.31 0.00 0.00 61.69 63.44 3det s THR 200 Cb 0.05 -3.90 0.07 0.00 0.01 0.00 0.00 72.50 68.73 3det s THR 200 CO -0.09 -0.01 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.11 3det s VAL 201 N 2.37 2.49 -0.00 3.82 1.01 -1.26 -4.99 120.40 123.84 3det s VAL 201 Ca 0.59 -1.72 0.05 0.00 0.00 0.00 0.00 61.98 60.90 3det s VAL 201 Cb -0.27 -2.54 -0.03 0.00 0.00 0.00 0.00 36.38 33.54 3det s VAL 201 CO 0.23 -0.20 -0.15 -0.89 0.00 0.00 0.00 175.10 174.10 3det s THR 202 N 1.11 3.03 -0.20 3.92 2.01 -1.26 -0.75 115.64 123.50 3det s THR 202 Ca -0.03 -0.92 -0.03 0.00 0.31 0.00 0.00 61.69 61.01 3det s THR 202 Cb -0.20 -2.24 -0.01 0.00 0.01 0.00 0.00 72.50 70.06 3det s THR 202 CO -0.04 0.46 -0.05 0.00 -0.69 0.00 0.00 174.62 174.29 3det s ASN 204 N 1.13 5.86 -0.11 0.00 -0.87 0.18 -1.76 114.94 119.37 3det s ASN 204 Ca 0.02 -0.37 -0.01 0.00 -1.57 0.00 0.00 52.86 50.92 3det s ASN 204 Cb -0.15 -2.08 -0.03 0.00 -0.02 0.00 0.00 41.25 38.97 3det s ASN 204 CO -0.01 -0.18 -0.06 -0.69 -2.57 0.00 0.00 177.10 173.60 3det s VAL 205 N 1.69 3.78 -0.04 1.60 1.01 0.14 -1.47 120.40 127.12 3det s VAL 205 Ca 0.06 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.65 3det s VAL 205 Cb -0.17 -2.60 -0.00 0.00 0.00 0.00 0.00 36.38 33.61 3det s VAL 205 CO 0.09 0.55 -0.15 0.00 0.00 0.00 0.00 175.10 175.59 3det s ALA 206 N -0.23 1.32 -0.46 5.51 0.00 -0.65 0.78 121.76 128.04 3det s ALA 206 Ca 0.03 -0.58 0.04 0.00 0.00 0.00 0.00 51.96 51.45 3det s ALA 206 Cb -0.13 -0.45 0.12 0.00 0.00 0.00 0.00 23.12 22.66 3det s ALA 206 CO 0.02 0.24 0.19 -1.58 0.00 0.00 0.00 175.76 174.63 3det s HIS 207 N 0.09 3.40 0.46 0.00 2.46 0.14 -1.13 115.29 120.70 3det s HIS 207 Ca -0.04 -3.11 0.13 0.00 0.47 0.00 0.00 55.06 52.52 3det s HIS 207 Cb -0.11 -2.87 1.04 0.00 -0.13 0.00 0.00 32.58 30.52 3det s HIS 207 CO 0.02 -0.82 2.05 -1.00 -2.47 0.00 0.00 174.74 172.51 3det h PRO 208 N 6.91 0.11 -0.65 2.88 0.13 -1.78 -1.43 132.00 138.18 3det h PRO 208 Ca -0.07 -0.01 0.09 0.00 -0.87 0.00 0.00 66.00 65.14 3det h PRO 208 Cb 0.94 -0.02 -0.07 0.00 0.13 0.00 0.00 31.00 31.98 3det h PRO 208 CO 0.63 0.17 0.30 0.00 -0.23 0.00 0.00 178.00 178.87 3det h ALA 209 N 1.84 0.87 -0.01 -0.56 0.00 -1.89 0.83 119.26 120.35 3det h ALA 209 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3det h ALA 209 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3det h ALA 209 CO 0.01 -0.10 -0.18 -1.13 0.00 0.00 0.00 179.25 177.85 3det n SER 210 N -4.91 0.73 -3.53 0.00 3.41 -0.89 -4.90 113.62 103.53 3det n SER 210 Ca 0.09 -0.71 -0.21 0.00 -0.26 0.00 0.00 58.87 57.78 3det n SER 210 Cb 0.25 0.02 0.08 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.81 -4.79 -4.15 4.04 7.64 0.28 -4.97 113.62 110.86 3det n SER 211 Ca 0.13 -0.57 -0.29 0.00 1.01 0.00 0.00 58.87 59.16 3det n SER 211 Cb 0.31 -5.05 -0.17 0.00 -1.01 0.00 0.00 64.21 58.29 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 -3.33 1.66 -0.03 0.44 2.01 -0.81 -5.01 115.64 110.57 3det s THR 212 Ca 0.37 -0.80 0.01 0.00 0.31 0.00 0.00 61.69 61.58 3det s THR 212 Cb -0.16 -1.45 -0.03 0.00 0.01 0.00 0.00 72.50 70.86 3det s THR 212 CO 0.73 0.47 -0.04 -0.54 -0.69 0.00 0.00 174.62 174.55 3det s LYS 213 N 0.35 2.74 -0.06 4.92 1.02 -1.26 0.28 119.74 127.72 3det s LYS 213 Ca -0.14 -0.59 0.02 0.00 0.02 0.00 0.00 55.97 55.28 3det s LYS 213 Cb -0.16 -2.62 0.01 0.00 -0.52 0.00 0.00 37.83 34.55 3det s LYS 213 CO 0.06 0.64 -0.12 0.08 -0.92 0.00 0.00 175.35 175.09 3det s VAL 214 N -0.95 1.11 -0.34 3.17 1.01 0.23 -4.98 120.40 119.66 3det s VAL 214 Ca 0.16 -0.46 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 3det s VAL 214 Cb -0.11 -1.01 0.03 0.00 0.00 0.00 0.00 36.38 35.29 3det s VAL 214 CO 0.06 0.35 0.11 -1.81 0.00 0.00 0.00 175.10 173.81 3det s ASP 215 N 0.66 5.34 -0.11 3.32 1.01 -1.26 0.29 116.67 125.92 3det s ASP 215 Ca -0.14 -1.04 0.00 0.00 0.71 0.00 0.00 52.55 52.08 3det s ASP 215 Cb -0.16 -1.89 -0.02 0.00 1.01 0.00 0.00 42.92 41.86 3det s ASP 215 CO 0.04 -0.31 -0.11 -0.75 0.21 0.00 0.00 175.17 174.24 3det s LYS 216 N 1.44 3.15 -0.23 8.23 2.47 -0.72 -4.93 119.74 129.14 3det s LYS 216 Ca -0.00 -0.65 -0.09 0.00 -1.56 0.00 0.00 55.97 53.67 3det s LYS 216 Cb -0.19 -2.61 -0.04 0.00 -1.46 0.00 0.00 37.83 33.53 3det s LYS 216 CO 0.03 0.36 0.12 0.21 0.16 0.00 0.00 175.35 176.23 3det s LYS 217 N -0.03 3.91 -0.43 4.03 2.20 -1.26 -0.45 119.74 127.72 3det s LYS 217 Ca -0.02 -0.35 -0.29 0.00 -0.36 0.00 0.00 55.97 54.95 3det s LYS 217 Cb -0.14 -3.42 0.03 0.00 -1.51 0.00 0.00 37.83 32.79 3det s LYS 217 CO 0.04 0.01 1.10 0.42 -0.36 0.00 0.00 175.35 176.55 3det s ILE 218 N 1.15 4.33 -0.05 5.43 -1.09 0.07 -4.96 121.20 126.07 3det s ILE 218 Ca 0.06 1.33 0.02 0.00 -2.23 0.00 0.00 60.65 59.84 3det s ILE 218 Cb -0.14 -4.53 -0.03 0.00 -1.58 0.00 0.00 42.46 36.18 3det s ILE 218 CO 0.04 -0.83 -0.11 0.68 -1.23 0.00 0.00 174.94 173.50 3det s VAL 219 N 4.13 3.39 0.44 2.92 -7.23 -1.26 -4.66 120.40 118.13 3det s VAL 219 Ca 0.46 -0.62 -0.24 0.00 -1.81 0.00 0.00 61.98 59.77 3det s VAL 219 Cb -0.09 -2.36 -0.10 0.00 0.56 0.00 0.00 36.38 34.39 3det s VAL 219 CO 0.26 0.58 1.08 -0.81 -0.31 0.00 0.00 175.10 175.90 3det n PRO 220 N 2.20 1.45 -1.91 4.82 -0.04 -1.26 -4.74 135.00 135.52 3det n PRO 220 Ca -0.17 0.52 -0.42 0.00 -0.04 0.00 0.00 63.50 63.39 3det n PRO 220 Cb 0.53 -2.15 -0.03 0.00 -0.04 0.00 0.00 33.50 31.80 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 -2.17 4.17 0.00 0.54 0.52 -1.26 -5.10 118.95 115.65 3det s ARG 221 Ca 0.64 2.31 0.00 0.00 -0.52 0.00 0.00 55.73 58.16 3det s ARG 221 Cb -0.53 -4.04 0.00 0.00 0.52 0.00 0.00 34.95 30.91 3det s ARG 221 CO 0.56 -0.88 0.36 0.00 0.02 0.00 0.00 175.30 175.36