#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ott s ARG 3 N 0.00 0.68 -0.32 5.55 0.52 0.60 -4.94 118.95 121.03 1ott s ARG 3 Ca 0.00 -0.63 0.01 0.00 -0.52 0.00 0.00 55.73 54.59 1ott s ARG 3 Cb 0.00 -0.60 0.10 0.00 0.52 0.00 0.00 34.95 34.98 1ott s ARG 3 CO 0.00 0.14 0.09 -1.17 0.02 0.00 0.00 175.30 174.38 1ott s LEU 4 N -1.05 3.02 -0.29 2.53 2.96 -1.26 -0.82 118.68 123.76 1ott s LEU 4 Ca -0.02 -1.83 -0.04 0.00 -0.22 0.00 0.00 54.13 52.02 1ott s LEU 4 Cb -0.07 -1.10 0.03 0.00 0.50 0.00 0.00 46.19 45.55 1ott s LEU 4 CO 0.01 -0.40 0.02 -0.22 -1.32 0.00 0.00 176.35 174.44 1ott s LEU 5 N 1.36 3.78 -0.18 -0.68 1.98 -0.09 -3.87 118.68 120.98 1ott s LEU 5 Ca 0.10 -1.01 -0.04 0.00 -2.89 0.00 0.00 54.13 50.30 1ott s LEU 5 Cb -0.18 -1.77 -0.02 0.00 0.66 0.00 0.00 46.19 44.88 1ott s LEU 5 CO -0.19 -0.22 -0.04 -1.83 -1.89 0.00 0.00 176.35 172.18 1ott s GLU 6 N 1.36 3.54 0.00 1.98 1.03 -1.26 0.15 118.70 125.51 1ott s GLU 6 Ca -0.01 -0.57 0.00 0.00 0.03 0.00 0.00 54.97 54.42 1ott s GLU 6 Cb -0.18 -2.96 0.00 0.00 -0.80 0.00 0.00 34.13 30.19 1ott s GLU 6 CO -0.00 0.05 0.00 -1.13 -1.33 0.00 0.00 175.26 172.85 1ott n SER 7 N 4.08 0.10 0.00 0.83 3.41 0.32 -4.07 113.62 118.30 1ott n SER 7 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 1ott n SER 7 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1ott n SER 7 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ott n GLY 8 N 5.00 1.75 2.79 5.00 0.00 -1.26 -2.26 105.19 116.21 1ott n GLY 8 Ca 0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 46.02 45.77 1ott n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ott n GLY 9 N 0.00 -1.30 0.00 -0.02 0.00 -1.26 -4.79 105.19 97.82 1ott n GLY 9 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1ott n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ott n GLY 10 N 3.00 0.30 3.69 -0.02 0.00 0.39 -4.92 105.19 107.63 1ott n GLY 10 Ca 0.00 -1.25 -0.35 0.00 0.00 0.00 0.00 46.02 44.43 1ott n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1ott s LEU 11 N 0.00 3.74 -0.08 0.99 2.96 -1.26 0.83 118.68 125.85 1ott s LEU 11 Ca 0.00 0.16 -0.10 0.00 -0.22 0.00 0.00 54.13 53.97 1ott s LEU 11 Cb 0.00 -1.89 0.02 0.00 0.50 0.00 0.00 46.19 44.83 1ott s LEU 11 CO 0.00 0.32 0.27 0.68 -1.32 0.00 0.00 176.35 176.30 1ott s VAL 12 N -0.52 0.01 0.13 1.68 -7.23 -0.17 -4.95 120.40 109.35 1ott s VAL 12 Ca 0.10 -0.11 -0.22 0.00 -1.81 0.00 0.00 61.98 59.94 1ott s VAL 12 Cb -0.12 -0.42 -0.07 0.00 0.56 0.00 0.00 36.38 36.33 1ott s VAL 12 CO 0.02 -0.06 0.67 0.00 -0.31 0.00 0.00 175.10 175.42 1ott s GLN 13 N -0.16 4.35 0.22 4.82 -2.07 -1.25 -0.58 119.66 125.00 1ott s GLN 13 Ca -0.03 0.92 -0.28 0.00 -1.82 0.00 0.00 55.36 54.16 1ott s GLN 13 Cb -0.03 -3.19 -0.16 0.00 -1.09 0.00 0.00 33.01 28.54 1ott s GLN 13 CO 0.01 0.58 0.60 -2.30 -1.32 0.00 0.00 175.29 172.86 1ott n PRO 14 N 1.51 0.24 -0.87 9.60 -0.02 -1.26 -1.08 135.00 143.11 1ott n PRO 14 Ca -0.07 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1ott n PRO 14 Cb 0.50 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.83 1ott n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ott n GLY 15 N 1.87 0.55 0.00 -1.23 0.00 -0.32 -4.92 105.19 101.13 1ott n GLY 15 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1ott n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ott n GLY 16 N -2.87 0.49 3.46 -0.02 0.00 -0.24 -4.38 105.19 101.63 1ott n GLY 16 Ca 0.00 -1.88 -0.07 0.00 0.00 0.00 0.00 46.02 44.07 1ott n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ott s SER 17 N -1.00 -0.72 -0.03 1.61 0.01 -1.26 -0.94 113.70 111.37 1ott s SER 17 Ca 0.00 1.24 0.02 0.00 1.31 0.00 0.00 55.95 58.52 1ott s SER 17 Cb 0.00 1.36 0.01 0.00 0.21 0.00 0.00 66.02 67.60 1ott s SER 17 CO 0.00 -0.22 -0.07 -1.48 0.41 0.00 0.00 173.24 171.88 1ott s LEU 18 N 1.98 1.67 -0.65 2.44 2.34 -1.08 -4.98 118.68 120.40 1ott s LEU 18 Ca -0.08 -0.16 -0.18 0.00 0.06 0.00 0.00 54.13 53.78 1ott s LEU 18 Cb -0.09 -0.48 0.13 0.00 -0.56 0.00 0.00 46.19 45.19 1ott s LEU 18 CO -0.16 0.03 0.71 -0.75 -1.06 0.00 0.00 176.35 175.12 1ott s LYS 19 N 0.39 3.17 0.24 1.48 2.20 -1.26 -2.65 119.74 123.31 1ott s LYS 19 Ca -0.06 -1.62 -0.30 0.00 -0.36 0.00 0.00 55.97 53.64 1ott s LYS 19 Cb -0.10 -4.36 -0.09 0.00 -1.51 0.00 0.00 37.83 31.78 1ott s LYS 19 CO 0.00 -1.48 1.08 -0.51 -0.36 0.00 0.00 175.35 174.08 1ott s LEU 20 N 2.08 4.54 0.20 5.43 1.43 -0.02 -4.64 118.68 127.71 1ott s LEU 20 Ca 0.13 2.16 0.10 0.00 -1.03 0.00 0.00 54.13 55.48 1ott s LEU 20 Cb -0.21 -3.62 -0.04 0.00 0.03 0.00 0.00 46.19 42.35 1ott s LEU 20 CO 0.02 -0.13 -0.14 -0.44 0.23 0.00 0.00 176.35 175.89 1ott s SER 21 N -0.64 3.98 -0.19 2.29 0.01 -0.96 -2.22 113.70 115.96 1ott s SER 21 Ca 0.46 -0.71 -0.05 0.00 1.31 0.00 0.00 55.95 56.96 1ott s SER 21 Cb -0.30 -0.56 0.07 0.00 0.21 0.00 0.00 66.02 65.44 1ott s SER 21 CO 0.37 0.10 0.10 0.00 0.41 0.00 0.00 173.24 174.22 1ott s ALA 23 N 2.15 3.58 -0.08 0.00 0.00 0.41 -0.94 121.76 126.87 1ott s ALA 23 Ca 0.03 -0.62 -0.05 0.00 0.00 0.00 0.00 51.96 51.32 1ott s ALA 23 Cb -0.16 -2.51 -0.04 0.00 0.00 0.00 0.00 23.12 20.41 1ott s ALA 23 CO -0.13 -0.22 0.13 0.00 0.00 0.00 0.00 175.76 175.54 1ott s ALA 24 N 1.13 3.80 -0.12 0.00 0.00 -0.56 -0.92 121.76 125.09 1ott s ALA 24 Ca 0.15 -0.71 -0.21 0.00 0.00 0.00 0.00 51.96 51.20 1ott s ALA 24 Cb -0.14 -1.85 0.05 0.00 0.00 0.00 0.00 23.12 21.17 1ott s ALA 24 CO 0.06 0.65 0.52 -1.54 0.00 0.00 0.00 175.76 175.45 1ott s SER 25 N -1.30 -0.50 0.00 0.00 1.04 -0.00 -4.88 113.70 108.06 1ott s SER 25 Ca 0.19 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.38 1ott s SER 25 Cb -0.12 0.78 0.00 0.00 0.10 0.00 0.00 66.02 66.78 1ott s SER 25 CO 0.08 -0.35 0.00 0.61 0.98 0.00 0.00 173.24 174.57 1ott n GLY 26 N 2.00 0.90 3.83 7.32 0.00 -1.26 0.22 105.19 118.20 1ott n GLY 26 Ca -0.17 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 1ott n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ott s PHE 27 N -2.00 0.01 -0.33 1.61 -0.71 -1.26 -3.89 117.98 111.41 1ott s PHE 27 Ca 0.00 -0.36 -0.26 0.00 -1.04 0.00 0.00 56.93 55.26 1ott s PHE 27 Cb 0.00 0.67 0.01 0.00 -1.21 0.00 0.00 43.02 42.50 1ott s PHE 27 CO 0.00 -0.85 0.95 0.34 -1.34 0.00 0.00 175.22 174.31 1ott s ASP 28 N -3.25 6.78 0.19 1.98 2.15 -1.26 -4.93 116.67 118.32 1ott s ASP 28 Ca 0.19 0.79 -0.12 0.00 0.43 0.00 0.00 52.55 53.84 1ott s ASP 28 Cb -0.02 -2.48 0.13 0.00 -0.30 0.00 0.00 42.92 40.26 1ott s ASP 28 CO 0.04 -0.80 1.83 0.22 -0.17 0.00 0.00 175.17 176.29 1ott h TYR 29 N 8.22 0.69 -1.11 -5.34 3.20 -1.96 -3.41 116.97 117.26 1ott h TYR 29 Ca -0.22 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.67 1ott h TYR 29 Cb 1.08 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.12 1ott h TYR 29 CO 0.82 0.40 0.00 0.43 -1.64 0.00 0.00 178.16 178.16 1ott n SER 30 N -4.73 -1.57 0.00 -2.11 7.64 -1.26 -3.02 113.62 108.56 1ott n SER 30 Ca 0.05 -0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.77 1ott n SER 30 Cb 0.07 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.27 1ott n SER 30 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1ott n ARG 31 N -1.73 0.00 -4.55 1.43 5.12 -1.26 -4.85 116.66 110.83 1ott n ARG 31 Ca 0.00 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.59 1ott n ARG 31 Cb 0.00 -3.12 -0.11 0.00 -1.16 0.00 0.00 32.46 28.07 1ott n ARG 31 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1ott s TYR 32 N -0.75 2.87 -0.27 -1.55 1.51 -1.17 -4.96 117.35 113.03 1ott s TYR 32 Ca 0.00 -0.04 -0.13 0.00 -1.01 0.00 0.00 57.07 55.89 1ott s TYR 32 Cb 0.00 -1.63 -0.04 0.00 -0.11 0.00 0.00 41.96 40.18 1ott s TYR 32 CO 0.00 0.34 0.29 -1.58 -1.11 0.00 0.00 175.55 173.50 1ott s TRP 33 N -0.92 3.25 0.06 2.71 0.52 -1.26 -3.54 118.94 119.76 1ott s TRP 33 Ca 0.15 0.30 0.00 0.00 0.02 0.00 0.00 56.10 56.57 1ott s TRP 33 Cb -0.11 -2.48 -0.04 0.00 -1.15 0.00 0.00 33.47 29.69 1ott s TRP 33 CO 0.05 -0.18 0.20 -1.64 0.02 0.00 0.00 176.95 175.41 1ott s MET 34 N 1.87 3.41 0.34 4.98 -1.94 -1.04 -0.18 119.30 126.73 1ott s MET 34 Ca 0.12 -0.46 -0.01 0.00 -1.71 0.00 0.00 55.69 53.63 1ott s MET 34 Cb -0.16 -3.02 0.00 0.00 2.01 0.00 0.00 34.83 33.67 1ott s MET 34 CO 0.10 0.61 0.45 -1.13 -0.01 0.00 0.00 175.02 175.04 1ott n SER 35 N 0.28 -1.25 -3.97 3.03 3.41 -1.02 -0.43 113.62 113.67 1ott n SER 35 Ca -0.05 -2.85 -0.12 0.00 -0.26 0.00 0.00 58.87 55.59 1ott n SER 35 Cb 0.51 2.37 -0.12 0.00 -0.26 0.00 0.00 64.21 66.71 1ott n SER 35 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1ott s TRP 36 N -3.02 0.32 -0.07 7.33 0.52 -0.74 -1.83 118.94 121.46 1ott s TRP 36 Ca 0.29 -0.33 -0.11 0.00 0.02 0.00 0.00 56.10 55.97 1ott s TRP 36 Cb -0.01 -0.21 0.02 0.00 -1.15 0.00 0.00 33.47 32.13 1ott s TRP 36 CO 0.21 -0.09 0.27 0.08 0.02 0.00 0.00 176.95 177.43 1ott s VAL 37 N -0.90 0.03 -0.00 4.03 1.01 -0.29 -0.45 120.40 123.83 1ott s VAL 37 Ca -0.08 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 61.73 1ott s VAL 37 Cb -0.06 -0.46 -0.02 0.00 0.00 0.00 0.00 36.38 35.84 1ott s VAL 37 CO -0.00 -0.13 -0.19 0.00 0.00 0.00 0.00 175.10 174.78 1ott s ARG 38 N -0.47 1.47 -0.30 2.72 1.70 -0.38 -0.87 118.95 122.82 1ott s ARG 38 Ca -0.06 -0.73 -0.02 0.00 -0.47 0.00 0.00 55.73 54.46 1ott s ARG 38 Cb -0.04 -1.45 0.05 0.00 -0.57 0.00 0.00 34.95 32.94 1ott s ARG 38 CO 0.02 0.39 -0.00 -1.14 -1.08 0.00 0.00 175.30 173.49 1ott s GLN 39 N -0.61 2.42 0.18 3.89 0.74 0.13 -2.03 119.66 124.37 1ott s GLN 39 Ca 0.07 -1.28 -0.30 0.00 0.05 0.00 0.00 55.36 53.90 1ott s GLN 39 Cb -0.08 -3.18 -0.08 0.00 1.10 0.00 0.00 33.01 30.78 1ott s GLN 39 CO -0.00 -0.62 1.29 0.00 -0.55 0.00 0.00 175.29 175.40 1ott s ALA 40 N 1.25 3.51 -0.27 1.58 0.00 -1.21 -0.10 121.76 126.50 1ott s ALA 40 Ca -0.05 1.06 -0.44 0.00 0.00 0.00 0.00 51.96 52.53 1ott s ALA 40 Cb -0.20 -3.47 -0.20 0.00 0.00 0.00 0.00 23.12 19.25 1ott s ALA 40 CO -0.01 -0.51 1.37 -2.30 0.00 0.00 0.00 175.76 174.31 1ott n PRO 41 N 2.86 0.04 0.00 0.00 -0.02 -1.26 -0.45 135.00 136.17 1ott n PRO 41 Ca 0.07 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1ott n PRO 41 Cb 0.43 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 1ott n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ott n GLY 42 N 2.91 1.80 1.27 -1.23 0.00 -1.26 -4.97 105.19 103.71 1ott n GLY 42 Ca 0.26 -0.24 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1ott n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ott n LYS 43 N 0.00 -1.38 0.00 1.61 4.76 0.40 -5.10 118.16 118.46 1ott n LYS 43 Ca 0.00 -0.65 0.00 0.00 -2.87 0.00 0.00 58.31 54.79 1ott n LYS 43 Cb 0.00 -0.55 0.00 0.00 -1.84 0.00 0.00 35.03 32.64 1ott n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ott n GLY 44 N 0.51 1.08 3.88 0.72 0.00 -1.26 -4.54 105.19 105.58 1ott n GLY 44 Ca 0.06 -1.70 -0.24 0.00 0.00 0.00 0.00 46.02 44.13 1ott n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ott s LEU 45 N 0.00 4.06 -0.19 0.99 1.02 -1.26 -3.36 118.68 119.94 1ott s LEU 45 Ca 0.00 -0.04 -0.05 0.00 0.02 0.00 0.00 54.13 54.07 1ott s LEU 45 Cb 0.00 -2.62 0.09 0.00 0.02 0.00 0.00 46.19 43.68 1ott s LEU 45 CO 0.00 0.01 0.33 -0.54 0.02 0.00 0.00 176.35 176.17 1ott s LYS 46 N -3.49 0.25 0.23 1.70 1.02 -0.86 -4.96 119.74 113.62 1ott s LYS 46 Ca 0.33 0.71 -0.30 0.00 0.02 0.00 0.00 55.97 56.73 1ott s LYS 46 Cb -0.10 -0.19 -0.10 0.00 -0.52 0.00 0.00 37.83 36.93 1ott s LYS 46 CO 0.26 -0.41 1.45 -0.46 -0.92 0.00 0.00 175.35 175.28 1ott s TRP 47 N 2.49 3.05 0.00 3.18 -0.00 -1.26 -1.25 118.94 125.15 1ott s TRP 47 Ca 0.04 0.96 0.00 0.00 -0.00 0.00 0.00 56.10 57.10 1ott s TRP 47 Cb -0.13 -3.82 0.00 0.00 -0.00 0.00 0.00 33.47 29.51 1ott s TRP 47 CO -0.12 -2.75 0.00 -0.89 -0.00 0.00 0.00 176.95 173.19 1ott n ILE 48 N 2.71 0.00 -3.42 5.86 2.08 0.41 -4.33 119.36 122.67 1ott n ILE 48 Ca 0.08 0.46 -0.01 0.00 0.56 0.00 0.00 62.75 63.83 1ott n ILE 48 Cb 0.40 -1.44 -0.00 0.00 -0.75 0.00 0.00 39.64 37.85 1ott n ILE 48 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1ott n GLY 49 N 1.69 2.58 3.53 7.39 0.00 -1.15 0.12 105.19 119.35 1ott n GLY 49 Ca 0.00 -1.27 -0.14 0.00 0.00 0.00 0.00 46.02 44.61 1ott n GLY 49 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ott s GLU 50 N -2.06 0.73 -0.10 1.61 -1.05 -0.14 -1.78 118.70 115.91 1ott s GLU 50 Ca 0.03 0.86 -0.01 0.00 -0.15 0.00 0.00 54.97 55.70 1ott s GLU 50 Cb -0.00 0.36 0.03 0.00 -0.44 0.00 0.00 34.13 34.07 1ott s GLU 50 CO 0.02 -0.09 -0.03 -1.50 0.95 0.00 0.00 175.26 174.62 1ott s ILE 51 N 0.31 0.65 1.38 1.83 2.07 0.42 -1.43 121.20 126.44 1ott s ILE 51 Ca -0.00 -0.10 -0.21 0.00 -1.41 0.00 0.00 60.65 58.94 1ott s ILE 51 Cb -0.04 -0.78 0.36 0.00 0.13 0.00 0.00 42.46 42.12 1ott s ILE 51 CO 0.01 0.26 0.94 0.54 -1.91 0.00 0.00 174.94 174.78 1ott s ASN 52 N 1.86 -0.79 0.00 4.50 4.22 -1.07 -2.49 114.94 121.16 1ott s ASN 52 Ca 0.04 1.04 0.00 0.00 -2.14 0.00 0.00 52.86 51.81 1ott s ASN 52 Cb -0.13 -1.53 0.00 0.00 1.28 0.00 0.00 41.25 40.88 1ott s ASN 52 CO -0.07 -5.22 0.65 -2.65 -2.04 0.00 0.00 177.10 167.77 1ott n PRO 53 N -5.56 0.00 0.00 3.55 -0.02 -1.23 -2.07 135.00 129.67 1ott n PRO 53 Ca 0.10 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 1ott n PRO 53 Cb 0.59 -1.15 0.00 0.00 -0.02 0.00 0.00 33.50 32.92 1ott n PRO 53 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1ott n VAL 54 N -1.24 0.00 -2.85 -1.45 0.24 -1.26 -4.78 118.33 106.99 1ott n VAL 54 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1ott n VAL 54 Cb 0.00 -0.31 -0.01 0.00 -1.47 0.00 0.00 33.84 32.05 1ott n VAL 54 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1ott n SER 55 N -0.36 -2.33 -0.69 -1.34 3.41 -0.88 -4.75 113.62 106.67 1ott n SER 55 Ca 0.00 0.08 0.04 0.00 -0.26 0.00 0.00 58.87 58.73 1ott n SER 55 Cb 0.01 -2.04 0.14 0.00 -0.26 0.00 0.00 64.21 62.06 1ott n SER 55 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1ott n SER 56 N -1.82 1.95 -3.67 4.04 3.41 -1.26 -4.74 113.62 111.52 1ott n SER 56 Ca -0.03 -2.12 -0.13 0.00 -0.26 0.00 0.00 58.87 56.33 1ott n SER 56 Cb 0.53 -0.32 -0.08 0.00 -0.26 0.00 0.00 64.21 64.08 1ott n SER 56 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1ott s THR 57 N -1.64 -0.00 -0.27 6.66 2.01 -1.26 -5.06 115.64 116.08 1ott s THR 57 Ca 0.20 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 62.09 1ott s THR 57 Cb 0.12 -0.82 0.11 0.00 0.01 0.00 0.00 72.50 71.92 1ott s THR 57 CO 0.11 0.00 0.61 -0.63 -0.69 0.00 0.00 174.62 174.02 1ott s ILE 58 N 0.44 -0.69 0.15 1.82 1.01 -1.26 -2.61 121.20 120.06 1ott s ILE 58 Ca -0.01 0.03 0.08 0.00 0.00 0.00 0.00 60.65 60.75 1ott s ILE 58 Cb -0.04 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 1ott s ILE 58 CO -0.01 0.01 -0.18 0.20 0.00 0.00 0.00 174.94 174.97 1ott s ASN 59 N 2.53 2.50 0.08 3.58 0.01 -0.51 -4.97 114.94 118.16 1ott s ASN 59 Ca -0.06 -0.82 0.03 0.00 -0.71 0.00 0.00 52.86 51.29 1ott s ASN 59 Cb -0.10 -0.13 -0.03 0.00 0.41 0.00 0.00 41.25 41.39 1ott s ASN 59 CO -0.18 -0.05 -0.09 -0.31 -1.51 0.00 0.00 177.10 174.96 1ott s TYR 60 N -1.94 0.94 1.17 2.20 1.51 -1.26 -0.97 117.35 119.01 1ott s TYR 60 Ca 0.13 -0.63 -0.14 0.00 -1.01 0.00 0.00 57.07 55.43 1ott s TYR 60 Cb -0.06 -0.53 0.26 0.00 -0.11 0.00 0.00 41.96 41.52 1ott s TYR 60 CO 0.05 -0.04 0.87 -2.37 -1.11 0.00 0.00 175.55 172.96 1ott n THR 61 N 0.81 0.00 -1.70 -0.71 5.66 0.33 -4.70 114.28 113.96 1ott n THR 61 Ca -0.18 -0.42 -0.31 0.00 -3.05 0.00 0.00 64.05 60.09 1ott n THR 61 Cb 0.57 -0.94 -0.04 0.00 -1.55 0.00 0.00 70.33 68.37 1ott n THR 61 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 175.07 169.18 1ott s PRO 62 N -4.26 2.14 -0.21 1.09 0.02 -1.26 -4.85 135.00 127.67 1ott s PRO 62 Ca 0.67 0.91 -0.09 0.00 0.02 0.00 0.00 61.00 62.51 1ott s PRO 62 Cb -0.24 -4.62 0.08 0.00 0.02 0.00 0.00 34.50 29.75 1ott s PRO 62 CO 0.65 -3.41 0.48 -1.12 -0.33 0.00 0.00 177.00 173.27 1ott s SER 63 N 10.74 -0.54 0.21 2.53 0.01 -1.26 -5.15 113.70 120.24 1ott s SER 63 Ca 0.88 1.10 -0.29 0.00 1.31 0.00 0.00 55.95 58.95 1ott s SER 63 Cb -0.14 1.30 -0.17 0.00 0.21 0.00 0.00 66.02 67.22 1ott s SER 63 CO 0.19 -0.22 0.67 0.00 0.41 0.00 0.00 173.24 174.30 1ott n LEU 64 N 4.91 -0.45 0.00 2.44 -0.00 -1.26 -4.71 117.00 117.93 1ott n LEU 64 Ca -0.15 1.14 0.00 0.00 -0.00 0.00 0.00 56.01 57.00 1ott n LEU 64 Cb 0.52 -1.03 0.00 0.00 -0.00 0.00 0.00 43.42 42.92 1ott n LEU 64 CO 0.02 -2.54 0.00 0.29 -0.00 0.00 0.00 177.39 175.16 1ott n LYS 65 N 1.00 0.00 -0.14 1.47 4.76 -1.26 -1.32 118.16 122.67 1ott n LYS 65 Ca 0.16 0.00 0.08 0.00 -2.87 0.00 0.00 58.31 55.69 1ott n LYS 65 Cb 0.25 0.00 0.12 0.00 -1.84 0.00 0.00 35.03 33.56 1ott n LYS 65 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1ott n ASP 66 N 0.26 1.96 -0.42 4.39 10.43 -1.26 -4.71 116.55 127.20 1ott n ASP 66 Ca 0.00 -2.91 0.36 0.00 2.57 0.00 0.00 54.79 54.81 1ott n ASP 66 Cb 0.00 -0.39 0.69 0.00 1.84 0.00 0.00 41.12 43.26 1ott n ASP 66 CO 0.00 0.00 0.00 0.50 -1.07 0.00 0.00 177.20 176.63 1ott h LYS 67 N 0.00 0.10 -5.64 -1.24 1.63 -1.48 -3.39 116.57 106.55 1ott h LYS 67 Ca -0.00 -0.01 -0.51 0.00 -0.85 0.00 0.00 60.65 59.28 1ott h LYS 67 Cb 1.07 -0.02 -0.26 0.00 -0.60 0.00 0.00 32.23 32.41 1ott h LYS 67 CO 0.00 0.07 -0.82 -0.06 -3.45 0.00 0.00 179.45 175.19 1ott s PHE 68 N -5.13 1.48 -0.33 1.91 0.40 -1.26 -2.18 117.98 112.87 1ott s PHE 68 Ca -0.06 -0.34 -0.01 0.00 -0.60 0.00 0.00 56.93 55.91 1ott s PHE 68 Cb 0.26 -0.89 0.13 0.00 0.51 0.00 0.00 43.02 43.02 1ott s PHE 68 CO 0.82 0.05 0.22 0.42 0.70 0.00 0.00 175.22 177.42 1ott s ILE 69 N -0.74 -0.04 0.18 0.64 1.01 -0.35 -4.95 121.20 116.95 1ott s ILE 69 Ca 0.05 -1.22 -0.16 0.00 0.00 0.00 0.00 60.65 59.32 1ott s ILE 69 Cb -0.08 -1.00 -0.07 0.00 0.01 0.00 0.00 42.46 41.31 1ott s ILE 69 CO 0.01 -0.81 0.60 -0.63 0.00 0.00 0.00 174.94 174.11 1ott s ILE 70 N 1.54 4.78 0.34 2.92 1.01 -1.26 -1.92 121.20 128.60 1ott s ILE 70 Ca 0.14 0.94 -0.18 0.00 0.00 0.00 0.00 60.65 61.56 1ott s ILE 70 Cb -0.19 -3.76 0.04 0.00 0.01 0.00 0.00 42.46 38.56 1ott s ILE 70 CO -0.14 0.21 0.75 -0.94 0.00 0.00 0.00 174.94 174.82 1ott s SER 71 N -1.74 -0.09 -0.08 3.58 1.04 -1.16 -5.00 113.70 110.26 1ott s SER 71 Ca 0.40 -0.94 -0.23 0.00 0.48 0.00 0.00 55.95 55.66 1ott s SER 71 Cb -0.15 0.80 0.05 0.00 0.10 0.00 0.00 66.02 66.82 1ott s SER 71 CO 0.20 -1.55 0.52 0.00 0.98 0.00 0.00 173.24 173.39 1ott s ARG 72 N -2.97 0.83 -0.45 4.02 1.70 -1.26 -0.38 118.95 120.43 1ott s ARG 72 Ca 0.14 0.23 0.02 0.00 -0.47 0.00 0.00 55.73 55.66 1ott s ARG 72 Cb -0.05 0.39 0.12 0.00 -0.57 0.00 0.00 34.95 34.83 1ott s ARG 72 CO 0.10 -0.22 0.19 0.34 -1.08 0.00 0.00 175.30 174.63 1ott s ASP 73 N -0.87 4.70 0.15 -2.89 2.15 -0.47 -4.93 116.67 114.50 1ott s ASP 73 Ca -0.09 -2.56 0.14 0.00 0.43 0.00 0.00 52.55 50.48 1ott s ASP 73 Cb -0.03 -1.68 0.69 0.00 -0.30 0.00 0.00 42.92 41.60 1ott s ASP 73 CO 0.06 -0.34 1.45 0.59 -0.17 0.00 0.00 175.17 176.76 1ott n ASN 74 N 3.76 0.32 0.03 -0.34 3.02 -1.26 -0.31 115.26 120.47 1ott n ASN 74 Ca 0.04 0.62 0.12 0.00 -0.03 0.00 0.00 54.58 55.33 1ott n ASN 74 Cb 0.38 -0.67 0.49 0.00 -0.61 0.00 0.00 39.78 39.36 1ott n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ott n ALA 75 N -1.64 2.08 -0.90 5.41 0.00 -1.26 -2.79 120.51 121.40 1ott n ALA 75 Ca 0.01 -0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.40 1ott n ALA 75 Cb 0.09 -1.40 0.02 0.00 0.00 0.00 0.00 19.45 18.16 1ott n ALA 75 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1ott n LYS 76 N -1.70 1.03 -4.49 0.00 5.02 0.58 -4.99 118.16 113.60 1ott n LYS 76 Ca 0.05 -1.15 -0.41 0.00 -2.02 0.00 0.00 58.31 54.79 1ott n LYS 76 Cb 0.30 -0.77 -0.08 0.00 -0.02 0.00 0.00 35.03 34.46 1ott n LYS 76 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ott n ASP 77 N -0.33 -1.75 -4.23 4.39 9.92 -0.39 -4.73 116.55 119.43 1ott n ASP 77 Ca 0.02 -1.22 -0.28 0.00 -0.53 0.00 0.00 54.79 52.78 1ott n ASP 77 Cb 0.48 -1.74 -0.16 0.00 -0.64 0.00 0.00 41.12 39.06 1ott n ASP 77 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1ott s THR 78 N -3.36 1.73 -0.11 -3.53 2.01 -1.02 -1.50 115.64 109.85 1ott s THR 78 Ca 0.75 -0.93 -0.05 0.00 0.31 0.00 0.00 61.69 61.78 1ott s THR 78 Cb -0.43 -1.44 -0.04 0.00 0.01 0.00 0.00 72.50 70.60 1ott s THR 78 CO 1.01 0.49 0.07 -0.22 -0.69 0.00 0.00 174.62 175.28 1ott s LEU 79 N -0.44 3.98 0.34 4.42 2.96 -0.12 -1.37 118.68 128.45 1ott s LEU 79 Ca 0.06 0.29 0.09 0.00 -0.22 0.00 0.00 54.13 54.35 1ott s LEU 79 Cb -0.09 -1.95 -0.06 0.00 0.50 0.00 0.00 46.19 44.58 1ott s LEU 79 CO -0.00 0.37 -0.09 -0.31 -1.32 0.00 0.00 176.35 175.00 1ott s TYR 80 N -0.81 2.37 -0.24 5.38 1.51 0.49 -1.08 117.35 124.97 1ott s TYR 80 Ca 0.13 -0.52 -0.08 0.00 -1.01 0.00 0.00 57.07 55.59 1ott s TYR 80 Cb -0.12 -1.38 0.11 0.00 -0.11 0.00 0.00 41.96 40.47 1ott s TYR 80 CO 0.03 0.56 0.51 -1.17 -1.11 0.00 0.00 175.55 174.36 1ott s LEU 81 N -3.60 -0.86 -0.12 -1.29 2.96 -0.94 -3.00 118.68 111.82 1ott s LEU 81 Ca 0.32 1.17 -0.03 0.00 -0.22 0.00 0.00 54.13 55.37 1ott s LEU 81 Cb 0.03 1.73 -0.03 0.00 0.50 0.00 0.00 46.19 48.42 1ott s LEU 81 CO 0.16 -0.23 -0.03 -1.10 -1.32 0.00 0.00 176.35 173.83 1ott s GLN 82 N 2.73 3.36 -0.14 1.98 -0.21 -0.81 -0.84 119.66 125.73 1ott s GLN 82 Ca -0.02 -0.49 0.01 0.00 0.02 0.00 0.00 55.36 54.88 1ott s GLN 82 Cb -0.12 -2.84 0.02 0.00 1.00 0.00 0.00 33.01 31.07 1ott s GLN 82 CO -0.16 0.42 -0.16 0.42 -2.12 0.00 0.00 175.29 173.70 1ott s ILE 83 N -0.13 1.67 0.29 1.08 1.01 -1.08 -1.21 121.20 122.82 1ott s ILE 83 Ca 0.03 -0.71 0.07 0.00 0.00 0.00 0.00 60.65 60.04 1ott s ILE 83 Cb -0.13 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 1ott s ILE 83 CO 0.02 0.47 0.22 -0.94 0.00 0.00 0.00 174.94 174.72 1ott s SER 84 N 1.26 5.38 -1.33 3.58 1.04 -0.93 -2.62 113.70 120.08 1ott s SER 84 Ca 0.01 -0.37 -0.19 0.00 0.48 0.00 0.00 55.95 55.87 1ott s SER 84 Cb -0.14 -1.20 0.02 0.00 0.10 0.00 0.00 66.02 64.80 1ott s SER 84 CO -0.08 -0.16 0.45 0.29 0.98 0.00 0.00 173.24 174.73 1ott n LYS 85 N -1.24 -0.87 -2.13 4.02 5.02 -0.12 -4.81 118.16 118.03 1ott n LYS 85 Ca -0.05 0.15 -0.35 0.00 -2.02 0.00 0.00 58.31 56.03 1ott n LYS 85 Cb 0.59 -3.22 0.02 0.00 -0.02 0.00 0.00 35.03 32.39 1ott n LYS 85 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 1ott s VAL 86 N -3.84 2.96 0.19 -0.18 -7.23 -1.09 -4.63 120.40 106.58 1ott s VAL 86 Ca 0.29 0.59 -0.01 0.00 -1.81 0.00 0.00 61.98 61.03 1ott s VAL 86 Cb -0.15 -3.22 -0.04 0.00 0.56 0.00 0.00 36.38 33.53 1ott s VAL 86 CO 0.96 -0.14 0.13 0.00 -0.31 0.00 0.00 175.10 175.74 1ott s ARG 87 N -3.35 1.16 0.47 4.82 1.70 -1.26 -1.18 118.95 121.31 1ott s ARG 87 Ca 0.74 -1.58 0.28 0.00 -0.47 0.00 0.00 55.73 54.70 1ott s ARG 87 Cb -0.26 0.27 1.34 0.00 -0.57 0.00 0.00 34.95 35.73 1ott s ARG 87 CO 0.30 -0.38 1.78 0.66 -1.08 0.00 0.00 175.30 176.58 1ott h SER 88 N 2.65 0.22 0.12 -2.89 4.64 -1.98 0.88 113.55 117.19 1ott h SER 88 Ca -0.35 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1ott h SER 88 Cb 1.24 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1ott h SER 88 CO 0.53 0.02 0.00 -0.62 -0.87 0.00 0.00 176.83 175.90 1ott n GLU 89 N -4.42 0.13 -0.21 4.77 4.71 -1.26 -0.94 120.64 123.42 1ott n GLU 89 Ca 0.26 0.59 0.09 0.00 -0.01 0.00 0.00 57.16 58.09 1ott n GLU 89 Cb 1.10 -1.89 0.26 0.00 -1.01 0.00 0.00 31.44 29.89 1ott n GLU 89 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1ott n ASP 90 N -2.17 2.65 -4.45 1.62 9.92 0.30 -4.80 116.55 119.62 1ott n ASP 90 Ca -0.01 -1.94 -0.43 0.00 -0.53 0.00 0.00 54.79 51.88 1ott n ASP 90 Cb 0.06 -0.28 -0.04 0.00 -0.64 0.00 0.00 41.12 40.22 1ott n ASP 90 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1ott s THR 91 N -1.45 4.51 0.24 -3.53 2.01 -0.12 -4.83 115.64 112.47 1ott s THR 91 Ca 0.35 -0.34 -0.22 0.00 0.31 0.00 0.00 61.69 61.79 1ott s THR 91 Cb 0.19 -4.56 0.05 0.00 0.01 0.00 0.00 72.50 68.19 1ott s THR 91 CO 0.25 -1.22 0.88 0.00 -0.69 0.00 0.00 174.62 173.84 1ott s ALA 92 N 3.58 -1.35 -0.05 7.40 0.00 -1.11 -4.21 121.76 126.02 1ott s ALA 92 Ca 0.21 -0.24 -0.26 0.00 0.00 0.00 0.00 51.96 51.66 1ott s ALA 92 Cb -0.17 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 1ott s ALA 92 CO 0.12 -1.04 0.83 -1.17 0.00 0.00 0.00 175.76 174.50 1ott s LEU 93 N -3.05 4.32 -0.31 0.00 2.96 0.85 -2.34 118.68 121.11 1ott s LEU 93 Ca 0.14 1.38 -0.06 0.00 -0.22 0.00 0.00 54.13 55.37 1ott s LEU 93 Cb -0.04 -3.30 0.03 0.00 0.50 0.00 0.00 46.19 43.38 1ott s LEU 93 CO 0.06 -0.21 0.07 -0.31 -1.32 0.00 0.00 176.35 174.64 1ott s TYR 94 N 1.05 3.19 -0.09 5.38 4.12 0.28 0.17 117.35 131.46 1ott s TYR 94 Ca 0.44 -1.26 -0.03 0.00 0.02 0.00 0.00 57.07 56.23 1ott s TYR 94 Cb -0.19 -2.24 -0.04 0.00 -1.52 0.00 0.00 41.96 37.98 1ott s TYR 94 CO 0.21 -0.67 0.06 0.71 0.02 0.00 0.00 175.55 175.88 1ott s TYR 95 N 1.43 3.32 -0.16 2.71 2.02 -0.05 -2.05 117.35 124.58 1ott s TYR 95 Ca 0.00 0.31 -0.04 0.00 -0.37 0.00 0.00 57.07 56.98 1ott s TYR 95 Cb -0.18 -1.83 -0.03 0.00 -0.40 0.00 0.00 41.96 39.52 1ott s TYR 95 CO 0.02 0.57 -0.04 0.00 -1.57 0.00 0.00 175.55 174.53 1ott s ALA 97 N 0.43 3.56 -0.14 0.00 0.00 -0.76 -3.47 121.76 121.38 1ott s ALA 97 Ca -0.04 -2.11 -0.03 0.00 0.00 0.00 0.00 51.96 49.78 1ott s ALA 97 Cb -0.14 -0.37 -0.03 0.00 0.00 0.00 0.00 23.12 22.58 1ott s ALA 97 CO 0.03 -0.16 -0.05 0.50 0.00 0.00 0.00 175.76 176.07 1ott s ARG 98 N -3.90 3.52 -0.15 0.00 3.52 -0.89 -2.42 118.95 118.63 1ott s ARG 98 Ca 0.41 -0.54 -0.06 0.00 -0.13 0.00 0.00 55.73 55.40 1ott s ARG 98 Cb 0.04 -2.83 -0.04 0.00 -1.56 0.00 0.00 34.95 30.56 1ott s ARG 98 CO 0.22 0.30 0.07 -0.51 -0.81 0.00 0.00 175.30 174.57 1ott s LEU 99 N 0.20 3.92 0.00 -0.88 1.43 0.74 -0.19 118.68 123.90 1ott s LEU 99 Ca -0.03 0.19 -0.00 0.00 -1.03 0.00 0.00 54.13 53.26 1ott s LEU 99 Cb -0.14 -1.97 0.00 0.00 0.03 0.00 0.00 46.19 44.11 1ott s LEU 99 CO 0.03 0.27 0.11 0.00 0.23 0.00 0.00 176.35 176.99 1ott n TYR 100 N 2.92 -0.60 -3.96 0.29 9.36 -1.14 -4.03 117.16 120.00 1ott n TYR 100 Ca -0.18 -0.60 -0.09 0.00 3.32 0.00 0.00 57.90 60.36 1ott n TYR 100 Cb 0.53 0.13 -0.04 0.00 -0.63 0.00 0.00 39.34 39.33 1ott n TYR 100 CO 0.00 0.00 0.00 1.52 0.22 0.00 0.00 176.86 178.60 1ott s TYR 101 N -4.14 0.22 0.00 2.98 -0.85 -1.26 0.30 117.35 114.60 1ott s TYR 101 Ca 0.08 -0.61 0.00 0.00 -0.52 0.00 0.00 57.07 56.01 1ott s TYR 101 Cb -0.00 0.35 0.00 0.00 0.38 0.00 0.00 41.96 42.68 1ott s TYR 101 CO 0.05 -1.08 0.00 0.41 -1.52 0.00 0.00 175.55 173.41 1ott n GLY 102 N -0.41 0.36 0.25 5.49 0.00 -1.26 -4.80 105.19 104.82 1ott n GLY 102 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1ott n GLY 102 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ott h TYR 103 N 0.00 0.00 0.00 1.61 0.05 -2.02 -3.45 116.97 113.16 1ott h TYR 103 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1ott h TYR 103 Cb 0.00 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1ott h TYR 103 CO 0.00 0.17 0.00 0.41 -1.05 0.00 0.00 178.16 177.69 1ott n GLY 104 N -0.52 0.01 2.71 3.88 0.00 -1.26 -5.05 105.19 104.97 1ott n GLY 104 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1ott n GLY 104 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ott n TYR 105 N 0.00 2.69 0.00 1.61 4.02 -1.26 -4.99 117.16 119.23 1ott n TYR 105 Ca 0.00 -2.75 0.00 0.00 -0.01 0.00 0.00 57.90 55.14 1ott n TYR 105 Cb 0.00 -1.76 0.00 0.00 -0.02 0.00 0.00 39.34 37.56 1ott n TYR 105 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 176.86 176.76 1ott n TRP 106 N 2.41 0.00 -4.33 -0.72 7.02 -1.26 -4.81 117.44 115.76 1ott n TRP 106 Ca 0.47 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.78 1ott n TRP 106 Cb 0.31 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.09 1ott n TRP 106 CO 0.00 0.00 0.00 1.52 -2.02 0.00 0.00 177.69 177.19 1ott s TYR 107 N 0.00 1.57 -0.70 -5.99 -0.85 0.15 -4.95 117.35 106.59 1ott s TYR 107 Ca 0.00 -1.17 -0.19 0.00 -0.52 0.00 0.00 57.07 55.19 1ott s TYR 107 Cb 0.00 -0.93 0.12 0.00 0.38 0.00 0.00 41.96 41.53 1ott s TYR 107 CO 0.00 -0.31 0.83 -0.06 -1.52 0.00 0.00 175.55 174.49 1ott s PHE 108 N -3.72 3.06 0.00 -3.49 0.40 -1.26 -2.88 117.98 110.09 1ott s PHE 108 Ca 0.38 -1.10 0.00 0.00 -0.60 0.00 0.00 56.93 55.60 1ott s PHE 108 Cb 0.08 -4.09 0.00 0.00 0.51 0.00 0.00 43.02 39.52 1ott s PHE 108 CO 0.14 -1.35 0.57 -3.47 0.70 0.00 0.00 175.22 171.81 1ott n ASP 109 N 6.31 0.00 -4.14 1.36 2.03 0.73 -4.77 116.55 118.07 1ott n ASP 109 Ca 0.01 0.57 -0.33 0.00 0.52 0.00 0.00 54.79 55.55 1ott n ASP 109 Cb 0.45 -0.07 -0.15 0.00 -0.72 0.00 0.00 41.12 40.62 1ott n ASP 109 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1ott s VAL 110 N -1.29 2.44 0.31 5.18 1.01 -1.19 -4.93 120.40 121.92 1ott s VAL 110 Ca 0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 61.98 60.80 1ott s VAL 110 Cb 0.00 -2.22 0.07 0.00 0.00 0.00 0.00 36.38 34.23 1ott s VAL 110 CO 0.00 0.26 0.42 0.79 0.00 0.00 0.00 175.10 176.57 1ott n TRP 111 N 4.60 -3.87 -4.22 5.22 7.02 -1.26 -2.09 117.44 122.83 1ott n TRP 111 Ca -0.17 -0.42 -0.13 0.00 -1.02 0.00 0.00 57.50 55.76 1ott n TRP 111 Cb 0.47 -0.32 -0.10 0.00 -2.42 0.00 0.00 31.31 28.93 1ott n TRP 111 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1ott s GLY 112 N -3.85 1.43 0.22 6.99 0.00 -1.23 -4.49 107.32 106.39 1ott s GLY 112 Ca 0.24 -1.70 -0.09 0.00 0.00 0.00 0.00 44.72 43.18 1ott s GLY 112 CO 0.17 -1.45 1.85 0.00 0.00 0.00 0.00 173.10 173.66 1ott h ALA 113 N 2.60 0.99 0.00 3.20 0.00 -1.93 -3.45 119.26 120.67 1ott h ALA 113 Ca -0.36 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ott h ALA 113 Cb 1.24 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1ott h ALA 113 CO 0.57 0.23 0.00 0.41 0.00 0.00 0.00 179.25 180.45 1ott n GLY 114 N -1.30 -0.86 3.83 0.00 0.00 -1.26 -4.93 105.19 100.66 1ott n GLY 114 Ca 0.09 -1.36 -0.36 0.00 0.00 0.00 0.00 46.02 44.38 1ott n GLY 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ott s THR 115 N -1.88 5.26 0.35 2.61 -4.23 -0.87 -4.80 115.64 112.09 1ott s THR 115 Ca 0.00 0.12 -0.18 0.00 -1.18 0.00 0.00 61.69 60.45 1ott s THR 115 Cb 0.00 -3.29 -0.10 0.00 1.34 0.00 0.00 72.50 70.46 1ott s THR 115 CO 0.00 0.60 0.81 -0.89 -0.54 0.00 0.00 174.62 174.60 1ott s THR 116 N -0.87 4.56 -0.18 3.99 2.01 -1.26 -0.55 115.64 123.33 1ott s THR 116 Ca 0.14 1.19 -0.04 0.00 0.31 0.00 0.00 61.69 63.29 1ott s THR 116 Cb -0.12 -3.65 0.06 0.00 0.01 0.00 0.00 72.50 68.80 1ott s THR 116 CO 0.03 -0.18 0.07 -0.69 -0.69 0.00 0.00 174.62 173.16 1ott s VAL 117 N -1.99 0.18 -0.18 3.82 1.01 -0.99 0.15 120.40 122.41 1ott s VAL 117 Ca 0.55 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 62.11 1ott s VAL 117 Cb -0.11 -0.78 -0.05 0.00 0.00 0.00 0.00 36.38 35.45 1ott s VAL 117 CO 0.17 -0.25 0.10 -0.89 0.00 0.00 0.00 175.10 174.23 1ott s THR 118 N 2.01 5.19 -0.53 3.92 2.01 0.24 -2.73 115.64 125.75 1ott s THR 118 Ca 0.01 0.11 -0.02 0.00 0.31 0.00 0.00 61.69 62.09 1ott s THR 118 Cb -0.16 -3.34 0.14 0.00 0.01 0.00 0.00 72.50 69.15 1ott s THR 118 CO -0.09 0.48 0.33 -0.69 -0.69 0.00 0.00 174.62 173.96 1ott s VAL 119 N 0.13 3.40 0.09 3.82 1.01 -1.26 -1.00 120.40 126.59 1ott s VAL 119 Ca 0.08 -2.70 -0.00 0.00 0.00 0.00 0.00 61.98 59.36 1ott s VAL 119 Cb -0.12 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1ott s VAL 119 CO -0.00 -0.80 -0.02 -0.55 0.00 0.00 0.00 175.10 173.73 1ott s SER 120 N 0.94 0.67 -0.14 3.32 0.15 0.26 -4.47 113.70 114.43 1ott s SER 120 Ca 0.14 -1.06 -0.27 0.00 0.70 0.00 0.00 55.95 55.46 1ott s SER 120 Cb -0.22 0.19 -0.26 0.00 -1.71 0.00 0.00 66.02 64.02 1ott s SER 120 CO -0.03 -0.59 0.72 0.28 1.20 0.00 0.00 173.24 174.82 1ott h SER 121 N 3.01 0.05 -1.83 5.45 0.02 -1.97 -3.33 113.55 114.96 1ott h SER 121 Ca -0.35 -0.95 -0.56 0.00 -0.84 0.00 0.00 61.79 59.09 1ott h SER 121 Cb 1.16 -0.02 0.17 0.00 0.14 0.00 0.00 62.40 63.85 1ott h SER 121 CO 0.64 1.10 -1.05 0.00 -1.14 0.00 0.00 176.83 176.38 1ott n ALA 122 N -2.70 -2.95 -2.74 3.77 0.00 -1.26 -4.95 120.51 109.68 1ott n ALA 122 Ca -0.13 -0.02 -0.34 0.00 0.00 0.00 0.00 53.44 52.95 1ott n ALA 122 Cb 0.54 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 18.61 1ott n ALA 122 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1ott s LYS 123 N -0.94 3.60 1.08 0.00 -0.14 -1.26 -5.05 119.74 117.03 1ott s LYS 123 Ca 0.54 -0.05 -0.20 0.00 -1.36 0.00 0.00 55.97 54.89 1ott s LYS 123 Cb -0.48 -3.06 0.02 0.00 -1.68 0.00 0.00 37.83 32.63 1ott s LYS 123 CO 0.61 0.63 -0.37 2.41 -0.76 0.00 0.00 175.35 177.88 1ott n THR 124 N 1.04 0.00 -3.45 2.17 -1.04 -1.26 -4.70 114.28 107.04 1ott n THR 124 Ca -0.10 -0.23 0.01 0.00 -2.04 0.00 0.00 64.05 61.69 1ott n THR 124 Cb 0.53 -0.44 -0.05 0.00 -1.82 0.00 0.00 70.33 68.55 1ott n THR 124 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1ott s THR 125 N -2.18 -0.17 1.12 12.58 2.01 0.14 -4.80 115.64 124.34 1ott s THR 125 Ca 0.51 0.00 -0.15 0.00 0.31 0.00 0.00 61.69 62.36 1ott s THR 125 Cb -0.07 -1.00 0.25 0.00 0.01 0.00 0.00 72.50 71.69 1ott s THR 125 CO 0.67 0.00 1.07 -2.16 -0.69 0.00 0.00 174.62 173.51 1ott s PRO 126 N 1.80 -0.58 0.20 4.92 0.04 -1.26 -2.10 135.00 138.02 1ott s PRO 126 Ca -0.04 0.40 0.07 0.00 0.04 0.00 0.00 61.00 61.46 1ott s PRO 126 Cb -0.03 -1.63 -0.04 0.00 0.04 0.00 0.00 34.50 32.84 1ott s PRO 126 CO -0.15 -3.38 0.08 -1.25 0.04 0.00 0.00 177.00 172.33 1ott s PRO 127 N -4.96 2.63 -0.20 0.56 0.04 -1.26 -3.98 135.00 127.83 1ott s PRO 127 Ca 0.68 -1.08 -0.06 0.00 0.04 0.00 0.00 61.00 60.58 1ott s PRO 127 Cb -0.18 -2.45 -0.03 0.00 0.04 0.00 0.00 34.50 31.88 1ott s PRO 127 CO 0.59 0.44 0.02 -1.12 0.04 0.00 0.00 177.00 176.97 1ott s SER 128 N -3.28 5.09 -0.28 6.66 0.01 0.25 -4.95 113.70 117.20 1ott s SER 128 Ca 0.30 -0.12 -0.08 0.00 1.31 0.00 0.00 55.95 57.36 1ott s SER 128 Cb -0.09 -1.87 -0.02 0.00 0.21 0.00 0.00 66.02 64.25 1ott s SER 128 CO 0.21 0.09 0.11 -0.69 0.41 0.00 0.00 173.24 173.38 1ott s VAL 129 N 0.86 4.49 -0.08 3.43 1.01 -1.26 -1.66 120.40 127.19 1ott s VAL 129 Ca 0.02 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.74 1ott s VAL 129 Cb -0.14 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 1ott s VAL 129 CO 0.02 0.20 -0.15 -0.31 0.00 0.00 0.00 175.10 174.86 1ott s TYR 130 N 1.62 2.71 0.09 5.22 2.02 0.87 -4.95 117.35 124.92 1ott s TYR 130 Ca 0.05 -0.44 -0.30 0.00 -0.37 0.00 0.00 57.07 56.01 1ott s TYR 130 Cb -0.16 -1.71 -0.06 0.00 -0.40 0.00 0.00 41.96 39.63 1ott s TYR 130 CO 0.05 -0.03 1.14 -1.25 -1.57 0.00 0.00 175.55 173.89 1ott s PRO 131 N -0.21 4.49 -1.02 -1.71 0.04 -1.26 0.47 135.00 135.80 1ott s PRO 131 Ca 0.00 1.71 -0.05 0.00 0.04 0.00 0.00 61.00 62.70 1ott s PRO 131 Cb -0.13 -3.34 0.27 0.00 0.04 0.00 0.00 34.50 31.33 1ott s PRO 131 CO 0.03 -0.13 1.07 1.28 0.04 0.00 0.00 177.00 179.29 1ott n LEU 132 N 3.48 5.21 -4.86 -3.56 4.77 0.19 -4.88 117.00 117.35 1ott n LEU 132 Ca 0.07 -5.13 -0.32 0.00 -0.03 0.00 0.00 56.01 50.60 1ott n LEU 132 Cb 0.47 -1.28 -0.05 0.00 -2.33 0.00 0.00 43.42 40.23 1ott n LEU 132 CO 0.55 1.52 0.34 0.00 -1.33 0.00 0.00 177.39 178.47 1ott s ALA 133 N -1.70 3.42 0.61 -1.18 0.00 -1.26 -3.58 121.76 118.07 1ott s ALA 133 Ca 0.31 -0.13 -0.20 0.00 0.00 0.00 0.00 51.96 51.94 1ott s ALA 133 Cb -0.05 -2.62 -0.03 0.00 0.00 0.00 0.00 23.12 20.43 1ott s ALA 133 CO -0.05 0.35 1.32 -2.14 0.00 0.00 0.00 175.76 175.24 1ott s PRO 134 N -3.05 2.79 1.01 0.00 0.02 -1.26 -4.85 135.00 129.65 1ott s PRO 134 Ca 0.51 2.14 -0.16 0.00 0.02 0.00 0.00 61.00 63.50 1ott s PRO 134 Cb -0.11 -2.01 0.25 0.00 0.02 0.00 0.00 34.50 32.66 1ott s PRO 134 CO 0.21 -1.44 0.57 0.41 -0.33 0.00 0.00 177.00 176.42 1ott n GLY 135 N 0.83 -3.46 0.14 0.52 0.00 -1.26 -4.09 105.19 97.87 1ott n GLY 135 Ca 0.14 -1.13 -0.02 0.00 0.00 0.00 0.00 46.02 45.01 1ott n GLY 135 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ott h SER 136 N -3.06 0.05 -0.46 1.61 0.02 -1.94 -2.93 113.55 106.84 1ott h SER 136 Ca -0.26 -0.03 -0.30 0.00 -0.84 0.00 0.00 61.79 60.37 1ott h SER 136 Cb 0.87 -0.01 -0.13 0.00 0.14 0.00 0.00 62.40 63.26 1ott h SER 136 CO 0.15 0.64 0.38 0.00 -1.14 0.00 0.00 176.83 176.87 1ott n ALA 137 N -2.43 4.85 -1.87 3.77 0.00 -1.26 -4.93 120.51 118.63 1ott n ALA 137 Ca -0.01 -1.54 -0.43 0.00 0.00 0.00 0.00 53.44 51.45 1ott n ALA 137 Cb 0.61 -1.33 -0.03 0.00 0.00 0.00 0.00 19.45 18.70 1ott n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ott s ALA 138 N -1.71 2.95 -1.47 0.00 0.00 -1.11 -4.87 121.76 115.55 1ott s ALA 138 Ca 0.29 0.54 -0.10 0.00 0.00 0.00 0.00 51.96 52.69 1ott s ALA 138 Cb 0.23 -3.99 -0.07 0.00 0.00 0.00 0.00 23.12 19.29 1ott s ALA 138 CO 0.01 -2.48 2.74 0.00 0.00 0.00 0.00 175.76 176.03 1ott n ALA 139 N 10.19 6.84 -1.36 0.00 0.00 -1.26 -4.89 120.51 130.03 1ott n ALA 139 Ca 0.24 -3.27 -0.15 0.00 0.00 0.00 0.00 53.44 50.26 1ott n ALA 139 Cb 0.45 -3.33 -0.15 0.00 0.00 0.00 0.00 19.45 16.43 1ott n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ott n ALA 140 N 3.95 0.87 -1.84 0.00 0.00 -1.26 -4.87 120.51 117.35 1ott n ALA 140 Ca 0.70 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 53.18 1ott n ALA 140 Cb 0.23 -1.95 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1ott n ALA 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ott n ALA 141 N 6.63 0.00 -0.12 0.00 0.00 -1.26 -5.00 120.51 120.76 1ott n ALA 141 Ca 0.46 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.85 1ott n ALA 141 Cb 0.27 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.74 1ott n ALA 141 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1ott h SER 142 N 0.00 -0.54 -3.47 0.00 4.64 -1.98 -3.40 113.55 108.82 1ott h SER 142 Ca 0.00 0.14 -0.66 0.00 -0.47 0.00 0.00 61.79 60.80 1ott h SER 142 Cb 0.00 0.31 -0.14 0.00 -0.31 0.00 0.00 62.40 62.26 1ott h SER 142 CO 0.00 -0.19 -0.68 -0.04 -0.87 0.00 0.00 176.83 175.05 1ott s MET 143 N -6.18 2.53 -0.15 4.77 1.00 -1.26 -1.32 119.30 118.69 1ott s MET 143 Ca -0.14 -0.79 0.01 0.00 0.00 0.00 0.00 55.69 54.77 1ott s MET 143 Cb 0.15 -2.52 0.02 0.00 0.00 0.00 0.00 34.83 32.48 1ott s MET 143 CO 0.71 0.57 -0.17 0.54 0.00 0.00 0.00 175.02 176.66 1ott s VAL 144 N -1.16 1.78 -0.27 -6.03 0.11 0.29 -4.68 120.40 110.44 1ott s VAL 144 Ca 0.21 -0.77 -0.19 0.00 -2.93 0.00 0.00 61.98 58.30 1ott s VAL 144 Cb -0.11 -1.63 -0.02 0.00 -1.53 0.00 0.00 36.38 33.09 1ott s VAL 144 CO 0.13 0.49 0.58 -0.89 -3.33 0.00 0.00 175.10 172.08 1ott s THR 145 N 1.28 5.00 0.00 5.04 2.01 -1.26 -1.49 115.64 126.22 1ott s THR 145 Ca 0.02 0.93 0.00 0.00 0.31 0.00 0.00 61.69 62.95 1ott s THR 145 Cb -0.13 -3.92 0.00 0.00 0.01 0.00 0.00 72.50 68.46 1ott s THR 145 CO -0.09 -0.01 0.00 0.18 -0.69 0.00 0.00 174.62 174.01 1ott n LEU 146 N 5.70 0.00 0.00 4.42 4.77 -1.02 -4.64 117.00 126.23 1ott n LEU 146 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1ott n LEU 146 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1ott n LEU 146 CO 0.43 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 1ott n GLY 147 N 5.00 4.29 2.94 -0.72 0.00 -1.23 -3.24 105.19 112.23 1ott n GLY 147 Ca 0.00 -1.28 -0.16 0.00 0.00 0.00 0.00 46.02 44.58 1ott n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ott s LEU 149 N -0.00 4.40 -0.42 0.00 2.96 0.18 -1.90 118.68 123.90 1ott s LEU 149 Ca 0.01 1.22 0.03 0.00 -0.22 0.00 0.00 54.13 55.17 1ott s LEU 149 Cb -0.03 -3.02 0.11 0.00 0.50 0.00 0.00 46.19 43.75 1ott s LEU 149 CO -0.00 0.03 0.15 -0.69 -1.32 0.00 0.00 176.35 174.52 1ott s VAL 150 N 0.07 2.18 0.41 1.68 1.01 0.76 -0.09 120.40 126.42 1ott s VAL 150 Ca 0.34 -2.65 0.07 0.00 0.00 0.00 0.00 61.98 59.74 1ott s VAL 150 Cb -0.19 -2.56 -0.07 0.00 0.00 0.00 0.00 36.38 33.56 1ott s VAL 150 CO 0.19 -0.71 0.05 -1.59 0.00 0.00 0.00 175.10 173.03 1ott s LYS 151 N 0.46 2.02 -0.96 2.72 -2.85 -0.66 -1.46 119.74 119.00 1ott s LYS 151 Ca 0.14 -2.04 -0.06 0.00 -1.00 0.00 0.00 55.97 53.01 1ott s LYS 151 Cb -0.22 -1.72 -0.04 0.00 -2.06 0.00 0.00 37.83 33.79 1ott s LYS 151 CO -0.06 -0.06 0.83 0.41 0.10 0.00 0.00 175.35 176.58 1ott n GLY 152 N -1.03 -1.17 3.27 0.59 0.00 -0.46 -0.59 105.19 105.80 1ott n GLY 152 Ca -0.04 0.54 -0.11 0.00 0.00 0.00 0.00 46.02 46.41 1ott n GLY 152 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ott s TYR 153 N -3.27 0.83 -0.29 1.61 -0.85 -1.04 -4.08 117.35 110.26 1ott s TYR 153 Ca 0.31 -1.14 -0.24 0.00 -0.52 0.00 0.00 57.07 55.48 1ott s TYR 153 Cb -0.05 -0.34 0.15 0.00 0.38 0.00 0.00 41.96 42.10 1ott s TYR 153 CO 0.76 -0.67 1.20 0.12 -1.52 0.00 0.00 175.55 175.43 1ott s PHE 154 N -4.08 -0.30 0.33 -3.49 5.36 -0.89 0.62 117.98 115.52 1ott s PHE 154 Ca 0.29 0.73 0.05 0.00 -0.96 0.00 0.00 56.93 57.04 1ott s PHE 154 Cb 0.05 0.40 0.05 0.00 -0.34 0.00 0.00 43.02 43.19 1ott s PHE 154 CO 0.07 -0.15 0.45 -0.35 -1.46 0.00 0.00 175.22 173.79 1ott n PRO 155 N 2.08 0.78 -1.61 10.12 -0.04 -1.26 0.24 135.00 145.30 1ott n PRO 155 Ca -0.12 -1.77 -0.35 0.00 -0.04 0.00 0.00 63.50 61.22 1ott n PRO 155 Cb 0.56 -0.14 0.07 0.00 -0.04 0.00 0.00 33.50 33.96 1ott n PRO 155 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ott s GLU 156 N -3.49 2.40 0.44 0.54 0.41 -1.26 -4.76 118.70 112.98 1ott s GLU 156 Ca 0.34 1.78 0.00 0.00 -0.41 0.00 0.00 54.97 56.68 1ott s GLU 156 Cb -0.03 -1.86 -0.00 0.00 -1.78 0.00 0.00 34.13 30.46 1ott s GLU 156 CO 0.22 -1.64 0.00 -0.35 -0.49 0.00 0.00 175.26 173.00 1ott n PRO 157 N -2.38 0.92 -4.54 0.39 -0.04 -1.26 -4.98 135.00 123.11 1ott n PRO 157 Ca 0.13 -3.24 -0.26 0.00 -0.04 0.00 0.00 63.50 60.09 1ott n PRO 157 Cb 0.50 0.89 -0.14 0.00 -0.04 0.00 0.00 33.50 34.71 1ott n PRO 157 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1ott s VAL 158 N -2.61 1.83 -0.28 0.52 -7.23 -1.26 -4.45 120.40 106.92 1ott s VAL 158 Ca 0.01 -1.41 0.01 0.00 -1.81 0.00 0.00 61.98 58.78 1ott s VAL 158 Cb 0.00 -1.61 0.06 0.00 0.56 0.00 0.00 36.38 35.38 1ott s VAL 158 CO 0.00 0.13 -0.06 0.42 -0.31 0.00 0.00 175.10 175.29 1ott s THR 159 N -0.94 2.56 -0.21 5.32 -4.23 -0.56 -4.94 115.64 112.63 1ott s THR 159 Ca 0.09 -1.53 -0.07 0.00 -1.18 0.00 0.00 61.69 59.00 1ott s THR 159 Cb -0.09 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.22 1ott s THR 159 CO 0.03 -0.07 0.06 -0.69 -0.54 0.00 0.00 174.62 173.41 1ott s VAL 160 N 1.17 4.48 0.39 2.29 1.01 -1.26 -2.19 120.40 126.30 1ott s VAL 160 Ca -0.07 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 61.82 1ott s VAL 160 Cb -0.20 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.09 1ott s VAL 160 CO -0.03 0.40 0.08 0.42 0.00 0.00 0.00 175.10 175.98 1ott s THR 161 N 0.97 0.92 -0.02 3.92 -4.23 -0.97 -4.98 115.64 111.24 1ott s THR 161 Ca 0.04 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 58.58 1ott s THR 161 Cb -0.14 -2.49 -0.01 0.00 1.34 0.00 0.00 72.50 71.20 1ott s THR 161 CO 0.03 0.00 -0.14 0.26 -0.54 0.00 0.00 174.62 174.23 1ott s TRP 162 N -3.18 1.29 -0.92 3.99 0.52 -1.26 -1.61 118.94 117.76 1ott s TRP 162 Ca 0.26 -0.29 0.00 0.00 0.02 0.00 0.00 56.10 56.09 1ott s TRP 162 Cb 0.05 -0.86 0.00 0.00 -1.15 0.00 0.00 33.47 31.51 1ott s TRP 162 CO 0.13 -0.07 0.00 0.09 0.02 0.00 0.00 176.95 177.12 1ott n ASN 163 N 2.95 -2.61 0.00 2.95 3.02 0.84 0.14 115.26 122.55 1ott n ASN 163 Ca -0.16 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.63 1ott n ASN 163 Cb 0.54 -2.50 0.00 0.00 -0.61 0.00 0.00 39.78 37.22 1ott n ASN 163 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ott n SER 164 N -0.49 -1.70 0.00 6.41 7.64 -1.26 -3.54 113.62 120.67 1ott n SER 164 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1ott n SER 164 Cb 0.38 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1ott n SER 164 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ott n GLY 165 N -1.97 3.06 0.04 0.23 0.00 0.36 -4.86 105.19 102.05 1ott n GLY 165 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1ott n GLY 165 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ott n SER 166 N 0.03 0.07 -3.68 1.61 3.41 -1.15 -2.32 113.62 111.60 1ott n SER 166 Ca 0.00 0.34 -0.28 0.00 -0.26 0.00 0.00 58.87 58.66 1ott n SER 166 Cb 0.00 -0.32 -0.12 0.00 -0.26 0.00 0.00 64.21 63.51 1ott n SER 166 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1ott s LEU 167 N -2.90 2.95 -0.02 1.04 2.96 -1.10 -4.94 118.68 116.66 1ott s LEU 167 Ca -0.00 -3.11 0.21 0.00 -0.22 0.00 0.00 54.13 51.01 1ott s LEU 167 Cb 0.01 -1.04 -0.29 0.00 0.50 0.00 0.00 46.19 45.37 1ott s LEU 167 CO 0.03 -0.19 0.61 0.00 -1.32 0.00 0.00 176.35 175.47 1ott n ALA 168 N 2.89 3.44 -2.67 5.97 0.00 -0.98 -4.38 120.51 124.79 1ott n ALA 168 Ca 0.18 -0.53 -0.39 0.00 0.00 0.00 0.00 53.44 52.69 1ott n ALA 168 Cb 0.38 -0.73 -0.06 0.00 0.00 0.00 0.00 19.45 19.04 1ott n ALA 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ott s ALA 169 N -3.29 3.53 0.00 0.00 0.00 -1.26 -3.77 121.76 116.98 1ott s ALA 169 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 51.61 1ott s ALA 169 Cb 0.14 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.41 1ott s ALA 169 CO 0.87 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.60 1ott n GLY 170 N 3.79 0.91 3.91 0.00 0.00 -1.26 -4.77 105.19 107.76 1ott n GLY 170 Ca -0.04 -0.39 -0.32 0.00 0.00 0.00 0.00 46.02 45.27 1ott n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ott s VAL 171 N -2.00 5.35 -0.04 1.61 1.01 -1.25 0.26 120.40 125.35 1ott s VAL 171 Ca 0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 1ott s VAL 171 Cb 0.00 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.80 1ott s VAL 171 CO 0.00 0.21 0.14 -1.00 0.00 0.00 0.00 175.10 174.46 1ott s HIS 172 N -1.45 -0.10 -0.33 5.22 3.76 0.33 -4.92 115.29 117.80 1ott s HIS 172 Ca 0.33 0.23 0.01 0.00 -0.15 0.00 0.00 55.06 55.48 1ott s HIS 172 Cb -0.13 0.02 0.14 0.00 1.11 0.00 0.00 32.58 33.73 1ott s HIS 172 CO 0.23 -0.14 0.32 0.99 -0.85 0.00 0.00 174.74 175.29 1ott s THR 173 N -0.38 -0.34 0.85 1.30 2.01 -1.26 -0.14 115.64 117.67 1ott s THR 173 Ca -0.05 -0.77 -0.11 0.00 0.31 0.00 0.00 61.69 61.07 1ott s THR 173 Cb -0.03 -0.86 0.11 0.00 0.01 0.00 0.00 72.50 71.72 1ott s THR 173 CO 0.01 -0.55 1.16 -0.36 -0.69 0.00 0.00 174.62 174.18 1ott s PHE 174 N 1.90 1.85 0.41 4.92 0.08 -1.07 -4.95 117.98 121.11 1ott s PHE 174 Ca 0.13 1.72 -0.25 0.00 0.12 0.00 0.00 56.93 58.64 1ott s PHE 174 Cb -0.15 -3.34 -0.08 0.00 -0.57 0.00 0.00 43.02 38.88 1ott s PHE 174 CO -0.19 -2.63 1.21 -2.14 -0.10 0.00 0.00 175.22 171.37 1ott s PRO 175 N -4.50 4.00 0.19 0.24 0.02 -1.26 -4.69 135.00 129.00 1ott s PRO 175 Ca 0.68 1.93 -0.30 0.00 0.02 0.00 0.00 61.00 63.33 1ott s PRO 175 Cb -0.24 -2.68 -0.08 0.00 0.02 0.00 0.00 34.50 31.52 1ott s PRO 175 CO 0.55 -0.40 1.20 0.00 -0.33 0.00 0.00 177.00 178.02 1ott s ALA 176 N -1.37 3.44 -0.13 -1.55 0.00 -1.26 -4.82 121.76 116.07 1ott s ALA 176 Ca 0.58 0.97 -0.06 0.00 0.00 0.00 0.00 51.96 53.44 1ott s ALA 176 Cb -0.33 -3.42 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 1ott s ALA 176 CO 0.41 -0.38 0.09 0.14 0.00 0.00 0.00 175.76 176.03 1ott s VAL 177 N -0.12 5.10 0.09 0.00 -7.23 -0.36 -4.85 120.40 113.03 1ott s VAL 177 Ca 0.53 0.06 -0.12 0.00 -1.81 0.00 0.00 61.98 60.63 1ott s VAL 177 Cb -0.33 -3.23 -0.06 0.00 0.56 0.00 0.00 36.38 33.32 1ott s VAL 177 CO 0.37 0.57 0.46 -0.22 -0.31 0.00 0.00 175.10 175.98 1ott s LEU 178 N -0.63 4.37 -0.30 1.32 2.96 -1.26 -0.78 118.68 124.36 1ott s LEU 178 Ca 0.12 0.93 -0.14 0.00 -0.22 0.00 0.00 54.13 54.82 1ott s LEU 178 Cb -0.12 -3.04 0.16 0.00 0.50 0.00 0.00 46.19 43.70 1ott s LEU 178 CO 0.02 0.17 0.96 -1.58 -1.32 0.00 0.00 176.35 174.60 1ott s GLN 179 N -1.80 0.31 -1.11 1.98 0.74 0.83 -4.96 119.66 115.64 1ott s GLN 179 Ca 0.33 0.77 -0.01 0.00 0.05 0.00 0.00 55.36 56.51 1ott s GLN 179 Cb -0.15 0.46 -0.01 0.00 1.10 0.00 0.00 33.01 34.41 1ott s GLN 179 CO 0.18 -0.13 0.93 0.00 -0.55 0.00 0.00 175.29 175.72 1ott n ALA 180 N 5.06 -1.95 -2.23 1.58 0.00 -1.26 -2.34 120.51 119.37 1ott n ALA 180 Ca -0.09 -0.04 -0.15 0.00 0.00 0.00 0.00 53.44 53.16 1ott n ALA 180 Cb 0.52 -2.64 -0.02 0.00 0.00 0.00 0.00 19.45 17.31 1ott n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ott n ALA 181 N -3.85 -0.63 -2.94 0.00 0.00 -1.26 -4.95 120.51 106.87 1ott n ALA 181 Ca -0.25 0.15 -0.12 0.00 0.00 0.00 0.00 53.44 53.22 1ott n ALA 181 Cb 0.65 -1.69 -0.13 0.00 0.00 0.00 0.00 19.45 18.29 1ott n ALA 181 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1ott s LEU 182 N -5.39 1.78 0.12 0.00 1.43 -0.99 -4.79 118.68 110.84 1ott s LEU 182 Ca 0.00 0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1ott s LEU 182 Cb 0.00 0.22 -0.05 0.00 0.03 0.00 0.00 46.19 46.39 1ott s LEU 182 CO 0.00 -0.04 0.32 -0.31 0.23 0.00 0.00 176.35 176.55 1ott s TYR 183 N -0.06 3.49 -0.15 0.29 4.12 0.20 -0.12 117.35 125.12 1ott s TYR 183 Ca -0.01 0.43 -0.07 0.00 0.02 0.00 0.00 57.07 57.44 1ott s TYR 183 Cb -0.01 -1.91 0.06 0.00 -1.52 0.00 0.00 41.96 38.59 1ott s TYR 183 CO 0.00 0.49 0.35 0.99 0.02 0.00 0.00 175.55 177.40 1ott s THR 184 N -1.62 -0.20 0.00 -0.71 2.01 0.04 -1.35 115.64 113.82 1ott s THR 184 Ca 0.39 0.15 -0.11 0.00 0.31 0.00 0.00 61.69 62.42 1ott s THR 184 Cb -0.12 -0.54 0.01 0.00 0.01 0.00 0.00 72.50 71.86 1ott s THR 184 CO 0.26 0.06 0.23 -1.48 -0.69 0.00 0.00 174.62 173.01 1ott s LEU 185 N 1.74 1.17 0.27 4.42 0.05 -0.54 -1.22 118.68 124.57 1ott s LEU 185 Ca -0.06 -0.10 0.10 0.00 0.05 0.00 0.00 54.13 54.12 1ott s LEU 185 Cb -0.10 1.02 -0.05 0.00 -2.05 0.00 0.00 46.19 45.02 1ott s LEU 185 CO -0.11 -0.45 -0.07 -0.94 -0.55 0.00 0.00 176.35 174.23 1ott s SER 186 N -1.50 4.23 -0.08 1.48 1.04 -1.26 -0.17 113.70 117.43 1ott s SER 186 Ca -0.12 -0.77 0.02 0.00 0.48 0.00 0.00 55.95 55.55 1ott s SER 186 Cb -0.05 -0.66 0.02 0.00 0.10 0.00 0.00 66.02 65.42 1ott s SER 186 CO 0.02 0.01 -0.12 -0.55 0.98 0.00 0.00 173.24 173.59 1ott s SER 187 N -3.62 1.95 0.07 7.02 0.15 -0.80 -2.59 113.70 115.89 1ott s SER 187 Ca 0.31 -0.32 -0.02 0.00 0.70 0.00 0.00 55.95 56.63 1ott s SER 187 Cb -0.06 -0.86 -0.04 0.00 -1.71 0.00 0.00 66.02 63.34 1ott s SER 187 CO 0.18 -0.00 0.25 -0.55 1.20 0.00 0.00 173.24 174.32 1ott s SER 188 N 0.95 6.40 -0.33 5.45 0.15 0.80 -1.75 113.70 125.37 1ott s SER 188 Ca -0.09 0.37 0.05 0.00 0.70 0.00 0.00 55.95 56.98 1ott s SER 188 Cb -0.15 -2.00 0.18 0.00 -1.71 0.00 0.00 66.02 62.34 1ott s SER 188 CO 0.00 0.16 0.54 0.54 1.20 0.00 0.00 173.24 175.68 1ott s VAL 189 N -1.51 -0.86 -0.05 4.45 0.11 -1.20 0.12 120.40 121.46 1ott s VAL 189 Ca 0.35 -0.15 -0.24 0.00 -2.93 0.00 0.00 61.98 59.02 1ott s VAL 189 Cb -0.13 -0.73 -0.04 0.00 -1.53 0.00 0.00 36.38 33.95 1ott s VAL 189 CO 0.26 -0.11 0.71 -0.89 -3.33 0.00 0.00 175.10 171.73 1ott s THR 190 N 2.42 5.00 0.22 5.04 2.01 0.14 -2.44 115.64 128.03 1ott s THR 190 Ca 0.12 1.47 -0.00 0.00 0.31 0.00 0.00 61.69 63.59 1ott s THR 190 Cb -0.10 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.32 1ott s THR 190 CO -0.21 0.27 0.13 0.68 -0.69 0.00 0.00 174.62 174.80 1ott s VAL 191 N 0.67 0.10 0.06 3.82 -7.23 -0.55 -4.56 120.40 112.72 1ott s VAL 191 Ca 0.38 -2.00 -0.31 0.00 -1.81 0.00 0.00 61.98 58.24 1ott s VAL 191 Cb -0.18 -2.52 -0.06 0.00 0.56 0.00 0.00 36.38 34.17 1ott s VAL 191 CO 0.19 0.00 1.33 -2.84 -0.31 0.00 0.00 175.10 173.47 1ott s PRO 192 N -4.10 4.34 0.23 4.82 0.02 -1.26 0.11 135.00 139.15 1ott s PRO 192 Ca 0.39 1.94 -0.12 0.00 0.02 0.00 0.00 61.00 63.23 1ott s PRO 192 Cb 0.07 -3.38 0.29 0.00 0.02 0.00 0.00 34.50 31.50 1ott s PRO 192 CO 0.13 -0.42 1.61 0.66 -0.33 0.00 0.00 177.00 178.65 1ott h SER 193 N 7.11 -0.65 0.06 2.53 4.64 -1.40 1.20 113.55 127.04 1ott h SER 193 Ca -0.40 0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1ott h SER 193 Cb 1.20 0.44 0.00 0.00 -0.31 0.00 0.00 62.40 63.73 1ott h SER 193 CO 0.86 -0.23 0.00 -1.54 -0.87 0.00 0.00 176.83 175.05 1ott n SER 194 N -5.47 0.43 -0.01 4.97 3.41 -1.26 -1.73 113.62 113.96 1ott n SER 194 Ca 0.10 0.69 -0.05 0.00 -0.26 0.00 0.00 58.87 59.34 1ott n SER 194 Cb 0.37 -0.75 -0.12 0.00 -0.26 0.00 0.00 64.21 63.44 1ott n SER 194 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1ott n SER 195 N -2.07 0.71 0.00 4.04 2.88 0.41 -4.65 113.62 114.94 1ott n SER 195 Ca -0.01 0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.86 1ott n SER 195 Cb 0.04 0.23 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 1ott n SER 195 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1ott n TRP 196 N -2.92 0.00 -0.27 0.66 -0.00 -0.70 -2.98 117.44 111.23 1ott n TRP 196 Ca -0.16 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.44 1ott n TRP 196 Cb 0.98 0.00 0.21 0.00 -0.00 0.00 0.00 31.31 32.50 1ott n TRP 196 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 177.69 175.39 1ott n PRO 197 N -0.36 -0.06 0.27 5.87 -0.02 -1.26 0.21 135.00 139.65 1ott n PRO 197 Ca 0.00 1.15 0.10 0.00 -2.02 0.00 0.00 63.50 62.74 1ott n PRO 197 Cb 0.00 -1.82 0.72 0.00 -0.02 0.00 0.00 33.50 32.38 1ott n PRO 197 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1ott h SER 198 N 0.00 0.00 -3.18 2.55 4.64 -1.83 -3.44 113.55 112.29 1ott h SER 198 Ca 0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.77 1ott h SER 198 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 1ott h SER 198 CO -0.73 0.02 0.00 -0.62 -0.87 0.00 0.00 176.83 174.63 1ott n GLU 199 N -4.27 1.82 -3.75 4.77 1.02 0.56 -5.11 120.64 115.68 1ott n GLU 199 Ca -0.03 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.74 1ott n GLU 199 Cb 0.11 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.41 1ott n GLU 199 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1ott s THR 200 N -0.54 3.59 -0.43 2.62 2.01 -1.26 -4.87 115.64 116.75 1ott s THR 200 Ca 0.00 -1.55 -0.19 0.00 0.31 0.00 0.00 61.69 60.26 1ott s THR 200 Cb 0.00 -3.22 0.03 0.00 0.01 0.00 0.00 72.50 69.32 1ott s THR 200 CO 0.00 -0.42 0.52 -0.69 -0.69 0.00 0.00 174.62 173.34 1ott s VAL 201 N 1.30 4.98 -0.10 3.82 1.01 -1.26 -4.90 120.40 125.24 1ott s VAL 201 Ca 0.02 -0.20 0.03 0.00 0.00 0.00 0.00 61.98 61.83 1ott s VAL 201 Cb -0.22 -4.12 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 1ott s VAL 201 CO -0.00 -0.51 -0.20 -0.89 0.00 0.00 0.00 175.10 173.50 1ott s THR 202 N 2.41 2.49 -0.22 3.92 2.01 -1.26 -1.48 115.64 123.50 1ott s THR 202 Ca 0.16 -0.88 -0.08 0.00 0.31 0.00 0.00 61.69 61.20 1ott s THR 202 Cb -0.16 -1.98 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 1ott s THR 202 CO 0.15 0.55 0.07 0.00 -0.69 0.00 0.00 174.62 174.71 1ott s ASN 204 N 1.04 5.39 0.10 0.00 -0.87 -0.64 -0.98 114.94 118.99 1ott s ASN 204 Ca 0.04 -1.56 -0.08 0.00 -1.57 0.00 0.00 52.86 49.70 1ott s ASN 204 Cb -0.14 -1.89 -0.06 0.00 -0.02 0.00 0.00 41.25 39.14 1ott s ASN 204 CO 0.03 -0.47 0.38 -0.69 -2.57 0.00 0.00 177.10 173.78 1ott s VAL 205 N 1.32 5.14 -0.05 1.60 1.01 -0.38 -2.30 120.40 126.74 1ott s VAL 205 Ca 0.03 0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.26 1ott s VAL 205 Cb -0.22 -3.63 0.04 0.00 0.00 0.00 0.00 36.38 32.57 1ott s VAL 205 CO 0.00 0.19 0.09 0.00 0.00 0.00 0.00 175.10 175.38 1ott s ALA 206 N -1.50 -0.07 -0.55 5.51 0.00 -0.93 -1.69 121.76 122.53 1ott s ALA 206 Ca 0.36 0.47 0.04 0.00 0.00 0.00 0.00 51.96 52.83 1ott s ALA 206 Cb -0.13 -0.44 0.14 0.00 0.00 0.00 0.00 23.12 22.69 1ott s ALA 206 CO 0.20 -0.22 0.32 -1.58 0.00 0.00 0.00 175.76 174.48 1ott s HIS 207 N 1.38 3.02 0.22 0.00 2.46 -0.33 -1.50 115.29 120.54 1ott s HIS 207 Ca -0.06 -3.07 -0.13 0.00 0.47 0.00 0.00 55.06 52.26 1ott s HIS 207 Cb -0.12 -2.57 0.27 0.00 -0.13 0.00 0.00 32.58 30.02 1ott s HIS 207 CO -0.04 -0.70 1.61 -1.35 -2.47 0.00 0.00 174.74 171.79 1ott h PRO 208 N 6.20 -0.02 0.32 2.88 0.11 -1.78 -0.50 132.00 139.22 1ott h PRO 208 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1ott h PRO 208 Cb 0.86 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 1ott h PRO 208 CO 0.65 -0.01 -0.35 0.00 -0.21 0.00 0.00 178.00 178.08 1ott h ALA 209 N 1.62 -1.01 0.00 -0.75 0.00 -1.90 0.47 119.26 117.68 1ott h ALA 209 Ca 0.33 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1ott h ALA 209 Cb 0.53 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1ott h ALA 209 CO -0.73 -1.04 0.02 0.45 0.00 0.00 0.00 179.25 177.95 1ott n SER 210 N -4.52 0.00 -2.60 0.00 2.88 -1.02 -4.81 113.62 103.55 1ott n SER 210 Ca -0.08 0.34 -0.21 0.00 -1.33 0.00 0.00 58.87 57.59 1ott n SER 210 Cb 0.32 -0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 1ott n SER 210 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1ott n SER 211 N -1.33 -5.92 -4.49 -3.46 2.88 0.15 -4.82 113.62 96.62 1ott n SER 211 Ca 0.00 -0.10 -0.24 0.00 -1.33 0.00 0.00 58.87 57.20 1ott n SER 211 Cb 0.02 -4.89 -0.10 0.00 -0.75 0.00 0.00 64.21 58.49 1ott n SER 211 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1ott s THR 212 N -3.07 2.31 -0.13 2.46 -4.23 -0.83 -4.99 115.64 107.16 1ott s THR 212 Ca 0.10 -2.31 -0.07 0.00 -1.18 0.00 0.00 61.69 58.23 1ott s THR 212 Cb -0.04 -2.43 0.05 0.00 1.34 0.00 0.00 72.50 71.42 1ott s THR 212 CO 0.12 -0.32 0.31 -0.54 -0.54 0.00 0.00 174.62 173.65 1ott s LYS 213 N -3.57 0.27 -0.02 3.99 1.02 -1.26 -1.19 119.74 118.99 1ott s LYS 213 Ca 0.31 0.65 -0.04 0.00 0.02 0.00 0.00 55.97 56.91 1ott s LYS 213 Cb -0.01 -0.07 0.00 0.00 -0.52 0.00 0.00 37.83 37.23 1ott s LYS 213 CO 0.15 -0.17 0.09 0.14 -0.92 0.00 0.00 175.35 174.63 1ott s VAL 214 N 1.42 0.04 -0.28 3.17 -7.23 -0.68 -5.03 120.40 111.81 1ott s VAL 214 Ca -0.09 -0.32 -0.02 0.00 -1.81 0.00 0.00 61.98 59.75 1ott s VAL 214 Cb -0.10 -0.23 0.04 0.00 0.56 0.00 0.00 36.38 36.65 1ott s VAL 214 CO -0.10 -0.18 -0.02 -1.81 -0.31 0.00 0.00 175.10 172.68 1ott s ASP 215 N -0.55 4.68 -0.25 4.85 1.01 -1.26 -1.25 116.67 123.90 1ott s ASP 215 Ca -0.06 -1.09 -0.10 0.00 0.71 0.00 0.00 52.55 52.01 1ott s ASP 215 Cb -0.04 -1.70 -0.05 0.00 1.01 0.00 0.00 42.92 42.14 1ott s ASP 215 CO 0.00 -0.21 0.15 -0.75 0.21 0.00 0.00 175.17 174.57 1ott s LYS 216 N 1.29 3.95 -0.29 8.23 2.47 -0.15 -4.94 119.74 130.31 1ott s LYS 216 Ca -0.03 -0.33 -0.21 0.00 -1.56 0.00 0.00 55.97 53.84 1ott s LYS 216 Cb -0.18 -3.51 -0.01 0.00 -1.46 0.00 0.00 37.83 32.66 1ott s LYS 216 CO -0.02 -0.04 0.68 0.21 0.16 0.00 0.00 175.35 176.34 1ott s LYS 217 N 1.32 3.97 -0.69 4.03 2.20 -1.26 -1.42 119.74 127.89 1ott s LYS 217 Ca 0.07 0.46 -0.27 0.00 -0.36 0.00 0.00 55.97 55.86 1ott s LYS 217 Cb -0.15 -3.71 0.02 0.00 -1.51 0.00 0.00 37.83 32.49 1ott s LYS 217 CO 0.06 -0.57 1.39 0.42 -0.36 0.00 0.00 175.35 176.30 1ott s ILE 218 N 2.69 3.68 0.01 5.43 -1.09 -0.55 -4.94 121.20 126.43 1ott s ILE 218 Ca 0.28 0.44 0.00 0.00 -2.23 0.00 0.00 60.65 59.13 1ott s ILE 218 Cb -0.15 -4.68 -0.04 0.00 -1.58 0.00 0.00 42.46 36.01 1ott s ILE 218 CO 0.11 -1.58 0.07 0.68 -1.23 0.00 0.00 174.94 172.99 1ott s VAL 219 N 6.31 4.62 0.62 2.92 -7.23 -1.26 -4.61 120.40 121.77 1ott s VAL 219 Ca 0.43 -0.48 -0.18 0.00 -1.81 0.00 0.00 61.98 59.95 1ott s VAL 219 Cb -0.09 -3.12 -0.05 0.00 0.56 0.00 0.00 36.38 33.68 1ott s VAL 219 CO 0.18 0.33 0.86 -0.81 -0.31 0.00 0.00 175.10 175.34 1ott n PRO 220 N 1.13 0.73 -2.35 4.82 -0.04 -1.26 -4.73 135.00 133.30 1ott n PRO 220 Ca -0.13 0.29 -0.41 0.00 -0.04 0.00 0.00 63.50 63.21 1ott n PRO 220 Cb 0.53 -2.07 -0.03 0.00 -0.04 0.00 0.00 33.50 31.88 1ott n PRO 220 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1ott s ARG 221 N -2.72 4.49 0.00 0.54 0.52 -1.26 -5.08 118.95 115.44 1ott s ARG 221 Ca 0.74 1.92 0.07 0.00 -0.52 0.00 0.00 55.73 57.95 1ott s ARG 221 Cb -0.41 -3.21 0.43 0.00 0.52 0.00 0.00 34.95 32.29 1ott s ARG 221 CO 0.49 -0.06 0.89 0.00 0.02 0.00 0.00 175.30 176.63