#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zot s LYS 39 N 0.00 0.20 -0.01 -0.52 1.02 -1.26 -5.07 119.74 114.10 2zot s LYS 39 Ca 0.00 0.52 -0.23 0.00 0.02 0.00 0.00 55.97 56.28 2zot s LYS 39 Cb 0.00 -0.12 -0.16 0.00 -0.52 0.00 0.00 37.83 37.03 2zot s LYS 39 CO 0.00 -0.16 1.08 0.66 -0.92 0.00 0.00 175.35 176.01 2zot h SER 40 N 7.17 -0.30 -3.07 2.83 4.64 -2.07 -3.40 113.55 119.35 2zot h SER 40 Ca -0.40 -0.23 -0.56 0.00 -0.47 0.00 0.00 61.79 60.13 2zot h SER 40 Cb 1.16 0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 63.30 2zot h SER 40 CO 0.38 0.14 0.73 -1.61 -0.87 0.00 0.00 176.83 175.59 2zot s GLU 41 N -4.17 4.33 0.00 4.77 8.01 -1.26 -4.90 118.70 125.49 2zot s GLU 41 Ca -0.13 1.64 0.00 0.00 0.01 0.00 0.00 54.97 56.49 2zot s GLU 41 Cb 0.01 -3.59 0.00 0.00 -4.31 0.00 0.00 34.13 26.24 2zot s GLU 41 CO 0.51 -0.48 0.00 0.41 0.01 0.00 0.00 175.26 175.70 2zot n GLY 42 N 3.39 2.38 0.00 -1.39 0.00 -1.26 -5.16 105.19 103.14 2zot n GLY 42 Ca 0.11 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2zot n GLY 42 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2zot n TYR 43 N 0.00 0.00 0.55 1.61 -0.00 -1.26 -4.78 117.16 113.27 2zot n TYR 43 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2zot n TYR 43 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.34 2zot n TYR 43 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2zot n SER 45 N 0.80 2.82 0.00 0.00 3.41 -0.95 -1.51 113.62 118.20 2zot n SER 45 Ca 0.00 -1.65 0.00 0.00 -0.26 0.00 0.00 58.87 56.96 2zot n SER 45 Cb 0.35 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2zot n SER 45 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zot n ARG 46 N 1.13 2.29 -2.78 4.33 5.12 -1.26 -4.99 116.66 120.49 2zot n ARG 46 Ca 0.00 0.00 -0.42 0.00 -1.93 0.00 0.00 57.85 55.50 2zot n ARG 46 Cb 0.34 -0.98 -0.03 0.00 -1.16 0.00 0.00 32.46 30.63 2zot n ARG 46 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2zot s ILE 47 N -1.96 4.87 0.25 0.55 1.01 -0.57 -1.83 121.20 123.53 2zot s ILE 47 Ca 0.00 1.89 -0.06 0.00 0.00 0.00 0.00 60.65 62.48 2zot s ILE 47 Cb 0.00 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.21 2zot s ILE 47 CO 0.00 0.10 0.35 -0.76 0.00 0.00 0.00 174.94 174.64 2zot s LEU 48 N 1.47 0.78 -0.08 2.97 1.43 -0.79 -3.34 118.68 121.12 2zot s LEU 48 Ca 0.46 -1.22 0.03 0.00 -1.03 0.00 0.00 54.13 52.38 2zot s LEU 48 Cb -0.19 1.20 0.00 0.00 0.03 0.00 0.00 46.19 47.23 2zot s LEU 48 CO 0.21 -1.06 -0.19 0.00 0.23 0.00 0.00 176.35 175.53 2zot s ARG 49 N -3.87 2.42 -0.11 1.70 1.70 -1.26 -1.96 118.95 117.57 2zot s ARG 49 Ca 0.30 -0.68 -0.33 0.00 -0.47 0.00 0.00 55.73 54.55 2zot s ARG 49 Cb 0.02 -1.90 0.13 0.00 -0.57 0.00 0.00 34.95 32.63 2zot s ARG 49 CO 0.13 0.13 1.18 0.00 -1.08 0.00 0.00 175.30 175.66 2zot s ALA 50 N 0.42 -2.06 0.29 7.88 0.00 -0.95 -4.89 121.76 122.45 2zot s ALA 50 Ca -0.16 1.25 0.03 0.00 0.00 0.00 0.00 51.96 53.08 2zot s ALA 50 Cb -0.17 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.01 2zot s ALA 50 CO 0.06 -0.73 0.18 -0.65 0.00 0.00 0.00 175.76 174.62 2zot s GLN 51 N -2.55 1.56 0.00 0.00 -0.21 -1.26 -4.29 119.66 112.91 2zot s GLN 51 Ca 0.10 -1.88 0.00 0.00 0.02 0.00 0.00 55.36 53.60 2zot s GLN 51 Cb 0.00 0.09 0.00 0.00 1.00 0.00 0.00 33.01 34.10 2zot s GLN 51 CO -0.05 -0.49 0.00 0.41 -2.12 0.00 0.00 175.29 173.04 2zot n GLY 57 N -0.53 3.90 2.91 3.09 0.00 -1.26 -5.18 105.19 108.11 2zot n GLY 57 Ca 0.03 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.40 2zot n GLY 57 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zot s TYR 58 N -0.06 1.89 -0.51 1.61 1.51 -1.26 -5.02 117.35 115.51 2zot s TYR 58 Ca 0.00 -1.25 0.23 0.00 -1.01 0.00 0.00 57.07 55.05 2zot s TYR 58 Cb 0.00 -1.39 0.14 0.00 -0.11 0.00 0.00 41.96 40.60 2zot s TYR 58 CO 0.00 -0.66 1.13 0.25 -1.11 0.00 0.00 175.55 175.16 2zot n THR 59 N 4.82 0.36 0.31 -0.71 -2.24 -1.26 -3.62 114.28 111.94 2zot n THR 59 Ca -0.12 -0.34 0.19 0.00 -2.27 0.00 0.00 64.05 61.51 2zot n THR 59 Cb 0.47 -0.08 1.04 0.00 -2.10 0.00 0.00 70.33 69.67 2zot n THR 59 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2zot h GLU 60 N 0.00 0.00 -5.59 -0.78 9.09 -1.95 -3.40 114.58 111.95 2zot h GLU 60 Ca 0.00 0.00 -0.65 0.00 0.05 0.00 0.00 59.36 58.76 2zot h GLU 60 Cb 0.81 0.00 -0.18 0.00 -1.65 0.00 0.00 28.75 27.74 2zot h GLU 60 CO 0.00 0.01 -0.63 -0.06 0.05 0.00 0.00 179.01 178.39 2zot s PHE 61 N -4.26 3.13 0.01 2.06 0.40 -1.24 -3.19 117.98 114.90 2zot s PHE 61 Ca -0.04 -0.01 -0.06 0.00 -0.60 0.00 0.00 56.93 56.22 2zot s PHE 61 Cb 0.13 -1.91 -0.00 0.00 0.51 0.00 0.00 43.02 41.75 2zot s PHE 61 CO 0.48 0.22 0.10 -1.54 0.70 0.00 0.00 175.22 175.19 2zot s SER 62 N -0.18 0.09 -0.18 1.36 1.04 -0.63 -4.56 113.70 110.64 2zot s SER 62 Ca 0.05 -0.32 -0.02 0.00 0.48 0.00 0.00 55.95 56.14 2zot s SER 62 Cb -0.13 0.19 -0.01 0.00 0.10 0.00 0.00 66.02 66.18 2zot s SER 62 CO 0.02 -0.39 -0.09 -0.22 0.98 0.00 0.00 173.24 173.54 2zot s LEU 63 N -1.55 2.73 0.04 2.42 2.96 0.21 -0.42 118.68 125.07 2zot s LEU 63 Ca -0.13 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.39 2zot s LEU 63 Cb -0.07 -1.66 -0.02 0.00 0.50 0.00 0.00 46.19 44.94 2zot s LEU 63 CO -0.00 0.05 -0.07 0.00 -1.32 0.00 0.00 176.35 175.01 2zot s ARG 64 N 1.06 0.49 -0.32 1.98 1.70 -0.49 -4.66 118.95 118.71 2zot s ARG 64 Ca 0.00 -0.71 -0.08 0.00 -0.47 0.00 0.00 55.73 54.47 2zot s ARG 64 Cb -0.15 -0.23 0.02 0.00 -0.57 0.00 0.00 34.95 34.02 2zot s ARG 64 CO -0.02 0.04 0.12 0.08 -1.08 0.00 0.00 175.30 174.44 2zot s VAL 65 N -1.34 4.13 0.19 4.99 1.01 -1.26 -1.83 120.40 126.28 2zot s VAL 65 Ca -0.11 -0.76 -0.33 0.00 0.00 0.00 0.00 61.98 60.79 2zot s VAL 65 Cb -0.10 -3.20 -0.15 0.00 0.00 0.00 0.00 36.38 32.94 2zot s VAL 65 CO 0.00 -0.02 1.27 -0.62 0.00 0.00 0.00 175.10 175.72 2zot n GLU 66 N 4.90 1.46 0.00 2.72 -0.58 -0.95 0.11 120.64 128.29 2zot n GLU 66 Ca -0.14 0.52 0.00 0.00 -0.42 0.00 0.00 57.16 57.13 2zot n GLU 66 Cb 0.47 -2.09 0.00 0.00 -0.57 0.00 0.00 31.44 29.25 2zot n GLU 66 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zot n GLY 67 N 2.15 3.26 3.76 0.62 0.00 -1.26 -4.63 105.19 109.09 2zot n GLY 67 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.94 2zot n GLY 67 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zot n ASP 68 N 0.05 -1.11 -3.28 1.61 8.00 0.29 -4.97 116.55 117.15 2zot n ASP 68 Ca 0.00 -0.86 -0.16 0.00 0.71 0.00 0.00 54.79 54.48 2zot n ASP 68 Cb 0.00 -3.83 0.10 0.00 -0.02 0.00 0.00 41.12 37.37 2zot n ASP 68 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2zot n PRO 69 N -4.31 -0.38 0.06 -0.24 -0.04 -1.26 -5.05 135.00 123.76 2zot n PRO 69 Ca -0.29 -1.38 0.00 0.00 -0.04 0.00 0.00 63.50 61.79 2zot n PRO 69 Cb 0.67 -0.64 0.00 0.00 -0.04 0.00 0.00 33.50 33.49 2zot n PRO 69 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2zot n ASP 70 N -3.28 -0.12 -2.72 3.54 -0.08 -1.26 -4.91 116.55 107.72 2zot n ASP 70 Ca 0.10 0.19 -0.16 0.00 -1.51 0.00 0.00 54.79 53.41 2zot n ASP 70 Cb 0.35 0.21 -0.06 0.00 2.34 0.00 0.00 41.12 43.95 2zot n ASP 70 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 2zot n PHE 71 N -2.86 0.76 -1.70 -0.67 7.35 -1.26 -2.02 117.46 117.06 2zot n PHE 71 Ca 0.00 -1.51 -0.61 0.00 -0.76 0.00 0.00 57.45 54.57 2zot n PHE 71 Cb 0.00 -1.44 -0.08 0.00 0.35 0.00 0.00 39.48 38.31 2zot n PHE 71 CO 0.00 0.00 0.00 2.48 -0.76 0.00 0.00 176.76 178.48 2zot n TYR 72 N 3.47 1.83 -2.72 -5.13 4.11 -1.09 -4.90 117.16 112.73 2zot n TYR 72 Ca 0.37 0.79 -0.43 0.00 -0.00 0.00 0.00 57.90 58.63 2zot n TYR 72 Cb 0.33 -2.35 -0.03 0.00 -0.00 0.00 0.00 39.34 37.30 2zot n TYR 72 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.86 177.01 2zot s LYS 73 N 2.91 4.30 0.05 -3.48 1.02 -1.26 -4.75 119.74 118.53 2zot s LYS 73 Ca 0.99 1.28 -0.35 0.00 0.02 0.00 0.00 55.97 57.91 2zot s LYS 73 Cb -1.22 -3.61 -0.14 0.00 -0.52 0.00 0.00 37.83 32.34 2zot s LYS 73 CO 0.69 -0.50 1.58 -2.30 -0.92 0.00 0.00 175.35 173.90 2zot n PRO 74 N 5.81 1.77 -0.52 -1.68 -0.02 -1.26 -2.52 135.00 136.58 2zot n PRO 74 Ca 0.09 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2zot n PRO 74 Cb 0.47 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2zot n PRO 74 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zot n GLY 75 N 3.41 0.74 3.82 -1.23 0.00 0.30 -4.95 105.19 107.27 2zot n GLY 75 Ca 0.19 -0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2zot n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zot s THR 76 N -2.00 5.24 -0.44 2.61 2.01 -1.05 -4.66 115.64 117.35 2zot s THR 76 Ca 0.00 0.58 -0.29 0.00 0.31 0.00 0.00 61.69 62.30 2zot s THR 76 Cb 0.00 -3.60 0.02 0.00 0.01 0.00 0.00 72.50 68.93 2zot s THR 76 CO 0.00 0.54 1.24 -0.55 -0.69 0.00 0.00 174.62 175.16 2zot s SER 77 N -0.64 6.54 -0.18 3.53 0.15 -1.26 -1.51 113.70 120.33 2zot s SER 77 Ca 0.19 0.64 -0.08 0.00 0.70 0.00 0.00 55.95 57.41 2zot s SER 77 Cb -0.14 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.58 2zot s SER 77 CO 0.08 -1.30 0.07 -0.31 1.20 0.00 0.00 173.24 172.98 2zot s TYR 78 N 4.79 3.27 -0.24 3.44 1.51 -0.71 -4.86 117.35 124.54 2zot s TYR 78 Ca 0.53 0.10 -0.29 0.00 -1.01 0.00 0.00 57.07 56.40 2zot s TYR 78 Cb -0.10 -2.09 -0.00 0.00 -0.11 0.00 0.00 41.96 39.66 2zot s TYR 78 CO 0.31 0.17 1.22 0.50 -1.11 0.00 0.00 175.55 176.64 2zot s ARG 79 N 0.37 4.12 -0.12 -0.62 3.52 -1.26 0.27 118.95 125.23 2zot s ARG 79 Ca 0.04 1.41 0.01 0.00 -0.13 0.00 0.00 55.73 57.05 2zot s ARG 79 Cb -0.12 -3.78 -0.01 0.00 -1.56 0.00 0.00 34.95 29.48 2zot s ARG 79 CO -0.00 -0.85 -0.14 0.08 -0.81 0.00 0.00 175.30 173.58 2zot s VAL 80 N 3.74 2.98 -0.03 7.11 1.01 0.73 -2.25 120.40 133.69 2zot s VAL 80 Ca 0.52 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.83 2zot s VAL 80 Cb -0.18 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 33.97 2zot s VAL 80 CO 0.16 0.53 -0.08 -0.89 0.00 0.00 0.00 175.10 174.83 2zot s THR 81 N 0.25 0.68 -0.22 3.92 2.01 -0.76 -1.01 115.64 120.51 2zot s THR 81 Ca -0.10 -0.30 -0.03 0.00 0.31 0.00 0.00 61.69 61.57 2zot s THR 81 Cb -0.16 -0.62 -0.00 0.00 0.01 0.00 0.00 72.50 71.73 2zot s THR 81 CO 0.06 0.22 -0.06 -0.22 -0.69 0.00 0.00 174.62 173.93 2zot s LEU 82 N 0.27 2.83 0.08 4.42 2.96 -0.64 -1.40 118.68 127.21 2zot s LEU 82 Ca -0.04 -0.46 0.10 0.00 -0.22 0.00 0.00 54.13 53.51 2zot s LEU 82 Cb -0.09 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.86 2zot s LEU 82 CO 0.00 -0.03 -0.24 -0.44 -1.32 0.00 0.00 176.35 174.32 2zot s SER 83 N 1.45 3.40 -0.68 3.68 0.01 0.45 -2.10 113.70 119.90 2zot s SER 83 Ca 0.05 -0.62 0.05 0.00 1.31 0.00 0.00 55.95 56.74 2zot s SER 83 Cb -0.14 -0.34 0.27 0.00 0.21 0.00 0.00 66.02 66.02 2zot s SER 83 CO -0.04 0.22 0.87 0.00 0.41 0.00 0.00 173.24 174.70 2zot n ALA 84 N 1.32 4.31 0.25 1.44 0.00 0.18 -1.61 120.51 126.40 2zot n ALA 84 Ca -0.17 -4.77 0.10 0.00 0.00 0.00 0.00 53.44 48.60 2zot n ALA 84 Cb 0.52 -1.04 0.65 0.00 0.00 0.00 0.00 19.45 19.59 2zot n ALA 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zot h ALA 85 N 4.12 1.45 -3.03 0.00 0.00 -1.80 -3.37 119.26 116.63 2zot h ALA 85 Ca 0.20 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zot h ALA 85 Cb 0.63 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2zot h ALA 85 CO 0.89 0.17 0.00 -0.35 0.00 0.00 0.00 179.25 179.97 2zot n PRO 86 N -3.91 0.34 -0.40 0.00 -0.04 -1.26 -4.86 135.00 124.87 2zot n PRO 86 Ca -0.02 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.40 2zot n PRO 86 Cb 0.23 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.64 2zot n PRO 86 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2zot n PRO 87 N -0.71 0.80 -4.55 0.54 -0.04 -1.26 -4.82 135.00 124.95 2zot n PRO 87 Ca 0.00 -0.29 -0.26 0.00 -0.04 0.00 0.00 63.50 62.91 2zot n PRO 87 Cb 0.00 -1.54 -0.11 0.00 -0.04 0.00 0.00 33.50 31.81 2zot n PRO 87 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2zot s SER 88 N 2.29 3.53 0.20 3.54 1.04 -1.26 -5.16 113.70 117.87 2zot s SER 88 Ca 0.20 -1.29 -0.09 0.00 0.48 0.00 0.00 55.95 55.26 2zot s SER 88 Cb 0.09 -0.32 -0.01 0.00 0.10 0.00 0.00 66.02 65.88 2zot s SER 88 CO 0.00 -0.36 0.32 -0.72 0.98 0.00 0.00 173.24 173.45 2zot s TYR 89 N -2.77 0.54 0.07 5.02 1.13 -1.26 -4.75 117.35 115.32 2zot s TYR 89 Ca 0.34 -0.87 0.01 0.00 -1.41 0.00 0.00 57.07 55.13 2zot s TYR 89 Cb 0.06 -0.08 -0.04 0.00 -1.10 0.00 0.00 41.96 40.81 2zot s TYR 89 CO 0.16 -0.79 -0.05 -0.59 -2.51 0.00 0.00 175.55 171.76 2zot s PHE 90 N -4.02 0.70 -0.06 -3.49 -0.71 0.69 -4.93 117.98 106.16 2zot s PHE 90 Ca 0.23 -0.86 -0.07 0.00 -1.04 0.00 0.00 56.93 55.19 2zot s PHE 90 Cb 0.03 -0.44 -0.02 0.00 -1.21 0.00 0.00 43.02 41.38 2zot s PHE 90 CO 0.05 -0.21 -0.14 0.54 -1.34 0.00 0.00 175.22 174.13 2zot n ARG 91 N 0.37 0.21 -4.14 1.99 1.74 -1.26 -0.20 116.66 115.37 2zot n ARG 91 Ca -0.15 0.08 -0.22 0.00 -0.77 0.00 0.00 57.85 56.79 2zot n ARG 91 Cb 0.59 -0.81 -0.05 0.00 -1.02 0.00 0.00 32.46 31.18 2zot n ARG 91 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2zot s GLY 92 N -3.86 1.46 0.05 -0.13 0.00 -1.26 -4.47 107.32 99.11 2zot s GLY 92 Ca -0.11 -1.44 -0.23 0.00 0.00 0.00 0.00 44.72 42.93 2zot s GLY 92 CO 0.17 -1.48 0.55 -0.11 0.00 0.00 0.00 173.10 172.22 2zot s PHE 93 N -2.14 -0.46 -0.01 1.90 -0.12 -1.26 -4.69 117.98 111.20 2zot s PHE 93 Ca 0.33 0.52 0.02 0.00 -0.05 0.00 0.00 56.93 57.74 2zot s PHE 93 Cb -0.08 0.38 -0.00 0.00 -0.63 0.00 0.00 43.02 42.69 2zot s PHE 93 CO 0.24 -0.67 -0.06 0.99 -0.05 0.00 0.00 175.22 175.67 2zot s THR 94 N -2.49 0.49 -0.05 -4.49 2.01 -0.34 -3.32 115.64 107.45 2zot s THR 94 Ca -0.05 -0.25 -0.02 0.00 0.31 0.00 0.00 61.69 61.68 2zot s THR 94 Cb -0.01 -0.42 0.04 0.00 0.01 0.00 0.00 72.50 72.12 2zot s THR 94 CO -0.02 0.15 0.09 -0.22 -0.69 0.00 0.00 174.62 173.92 2zot s LEU 95 N -0.06 0.52 0.24 4.42 2.96 -0.22 0.12 118.68 126.65 2zot s LEU 95 Ca 0.01 0.16 0.04 0.00 -0.22 0.00 0.00 54.13 54.13 2zot s LEU 95 Cb -0.03 0.07 -0.05 0.00 0.50 0.00 0.00 46.19 46.67 2zot s LEU 95 CO -0.00 -0.19 -0.01 0.27 -1.32 0.00 0.00 176.35 175.10 2zot s ILE 96 N 1.63 1.15 -0.33 6.68 -4.36 0.12 -1.94 121.20 124.14 2zot s ILE 96 Ca -0.03 -2.05 -0.01 0.00 -0.26 0.00 0.00 60.65 58.30 2zot s ILE 96 Cb -0.12 -2.37 0.11 0.00 1.25 0.00 0.00 42.46 41.33 2zot s ILE 96 CO -0.04 -0.32 0.14 0.00 0.24 0.00 0.00 174.94 174.97 2zot s ALA 97 N -3.34 1.39 0.13 2.27 0.00 -1.26 -1.32 121.76 119.63 2zot s ALA 97 Ca 0.29 -1.76 0.07 0.00 0.00 0.00 0.00 51.96 50.56 2zot s ALA 97 Cb 0.05 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 2zot s ALA 97 CO 0.09 -1.80 -0.04 -0.51 0.00 0.00 0.00 175.76 173.51 2zot s LEU 98 N 1.41 3.24 0.00 0.00 1.43 -0.72 -0.29 118.68 123.74 2zot s LEU 98 Ca 0.12 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 52.83 2zot s LEU 98 Cb -0.19 -1.96 0.06 0.00 0.03 0.00 0.00 46.19 44.13 2zot s LEU 98 CO -0.19 0.14 0.20 0.54 0.23 0.00 0.00 176.35 177.27 2zot n ARG 99 N 0.31 -1.51 -0.34 1.70 1.74 -1.17 -0.44 116.66 116.95 2zot n ARG 99 Ca -0.11 -0.32 0.00 0.00 -0.77 0.00 0.00 57.85 56.65 2zot n ARG 99 Cb 0.53 -0.31 0.05 0.00 -1.02 0.00 0.00 32.46 31.72 2zot n ARG 99 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zot n GLU 100 N -2.18 -0.19 -2.82 5.56 1.02 -0.69 -3.61 120.64 117.73 2zot n GLU 100 Ca 0.03 1.39 -0.10 0.00 -0.02 0.00 0.00 57.16 58.46 2zot n GLU 100 Cb 0.11 -2.07 0.03 0.00 -0.02 0.00 0.00 31.44 29.48 2zot n GLU 100 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2zot n ASN 101 N -5.35 -2.55 -4.38 1.62 5.15 -1.26 -4.93 115.26 103.56 2zot n ASN 101 Ca 0.10 -3.16 -0.28 0.00 -0.60 0.00 0.00 54.58 50.64 2zot n ASN 101 Cb 0.38 1.47 -0.13 0.00 -0.53 0.00 0.00 39.78 40.96 2zot n ASN 101 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2zot s ARG 102 N 0.48 1.38 0.06 1.20 3.00 -1.24 -5.08 118.95 118.76 2zot s ARG 102 Ca 0.32 -1.35 -0.27 0.00 0.00 0.00 0.00 55.73 54.43 2zot s ARG 102 Cb 0.19 -1.84 -0.13 0.00 0.00 0.00 0.00 34.95 33.16 2zot s ARG 102 CO -0.20 0.43 1.42 1.49 0.00 0.00 0.00 175.30 178.44 2zot h GLU 103 N 3.84 -0.76 0.00 3.54 4.57 -1.95 -3.46 114.58 120.35 2zot h GLU 103 Ca -0.50 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 2zot h GLU 103 Cb 1.17 0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.94 2zot h GLU 103 CO 0.40 -0.51 0.00 0.41 -1.18 0.00 0.00 179.01 178.13 2zot n GLY 104 N -1.43 1.93 0.43 1.92 0.00 -1.26 -4.21 105.19 102.57 2zot n GLY 104 Ca -0.09 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.20 2zot n GLY 104 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2zot h ASP 105 N 0.00 0.36 -3.33 1.61 3.58 -1.75 -3.42 116.42 113.48 2zot h ASP 105 Ca 0.00 0.09 -0.66 0.00 0.42 0.00 0.00 57.03 56.88 2zot h ASP 105 Cb 0.00 0.04 -0.19 0.00 1.72 0.00 0.00 39.33 40.90 2zot h ASP 105 CO 0.00 0.01 -0.83 -0.54 -2.88 0.00 0.00 179.24 175.00 2zot s LYS 106 N -5.40 1.53 0.18 0.28 3.01 -1.26 -2.23 119.74 115.85 2zot s LYS 106 Ca -0.08 -1.47 0.22 0.00 -1.01 0.00 0.00 55.97 53.63 2zot s LYS 106 Cb 0.26 -1.88 0.89 0.00 -1.01 0.00 0.00 37.83 36.10 2zot s LYS 106 CO 0.80 0.41 1.68 -1.91 0.51 0.00 0.00 175.35 176.85 2zot n GLU 107 N 0.38 0.15 -0.27 1.68 2.13 -1.26 -1.68 120.64 121.77 2zot n GLU 107 Ca -0.13 0.33 0.10 0.00 0.66 0.00 0.00 57.16 58.12 2zot n GLU 107 Cb 0.55 -1.76 0.25 0.00 0.27 0.00 0.00 31.44 30.75 2zot n GLU 107 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 2zot n GLU 108 N -2.04 2.63 0.03 5.31 0.00 -1.26 -4.21 120.64 121.10 2zot n GLU 108 Ca 0.03 -2.39 0.12 0.00 0.00 0.00 0.00 57.16 54.92 2zot n GLU 108 Cb 0.25 -1.48 0.17 0.00 0.00 0.00 0.00 31.44 30.39 2zot n GLU 108 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2zot n ASP 109 N 1.33 0.60 -4.86 -1.84 4.64 -0.67 -4.91 116.55 110.84 2zot n ASP 109 Ca 0.20 -0.11 -0.35 0.00 -1.38 0.00 0.00 54.79 53.15 2zot n ASP 109 Cb 0.56 0.33 -0.06 0.00 -1.04 0.00 0.00 41.12 40.92 2zot n ASP 109 CO 0.00 0.00 0.00 -1.00 -0.82 0.00 0.00 177.20 175.38 2zot s HIS 110 N -3.10 3.61 0.46 -0.67 3.76 -1.26 -3.02 115.29 115.07 2zot s HIS 110 Ca 0.08 0.83 0.03 0.00 -0.15 0.00 0.00 55.06 55.85 2zot s HIS 110 Cb 0.15 -2.19 -0.04 0.00 1.11 0.00 0.00 32.58 31.62 2zot s HIS 110 CO 0.73 0.54 0.01 0.00 -0.85 0.00 0.00 174.74 175.17 2zot s ALA 111 N -1.34 3.64 0.00 -1.40 0.00 0.60 -4.91 121.76 118.35 2zot s ALA 111 Ca 0.31 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 51.11 2zot s ALA 111 Cb -0.14 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.13 2zot s ALA 111 CO 0.17 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.25 2zot n GLY 112 N -1.12 -1.02 3.26 0.00 0.00 -1.26 -4.68 105.19 100.37 2zot n GLY 112 Ca -0.13 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.73 2zot n GLY 112 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zot s THR 113 N 0.00 -0.62 0.29 2.61 2.01 -0.37 -4.92 115.64 114.64 2zot s THR 113 Ca 0.00 0.17 -0.21 0.00 0.31 0.00 0.00 61.69 61.96 2zot s THR 113 Cb 0.00 -0.66 -0.09 0.00 0.01 0.00 0.00 72.50 71.76 2zot s THR 113 CO 0.00 0.07 0.82 -0.36 -0.69 0.00 0.00 174.62 174.46 2zot s PHE 114 N 2.56 3.57 -0.10 4.92 0.08 -1.26 0.45 117.98 128.20 2zot s PHE 114 Ca -0.02 1.50 0.02 0.00 0.12 0.00 0.00 56.93 58.55 2zot s PHE 114 Cb -0.12 -2.72 0.01 0.00 -0.57 0.00 0.00 43.02 39.62 2zot s PHE 114 CO -0.13 0.21 -0.17 -0.65 -0.10 0.00 0.00 175.22 174.38 2zot s GLN 115 N -2.31 2.38 0.04 0.44 -0.21 -0.99 -4.94 119.66 114.08 2zot s GLN 115 Ca 0.49 -0.63 -0.30 0.00 0.02 0.00 0.00 55.36 54.94 2zot s GLN 115 Cb -0.15 -1.94 -0.05 0.00 1.00 0.00 0.00 33.01 31.87 2zot s GLN 115 CO 0.20 0.01 1.13 0.96 -2.12 0.00 0.00 175.29 175.47 2zot s ILE 116 N 0.77 4.30 -0.09 1.08 -4.36 -1.26 -1.57 121.20 120.07 2zot s ILE 116 Ca -0.11 1.65 -0.02 0.00 -0.26 0.00 0.00 60.65 61.91 2zot s ILE 116 Cb -0.16 -4.06 -0.01 0.00 1.25 0.00 0.00 42.46 39.48 2zot s ILE 116 CO 0.02 0.12 -0.05 0.40 0.24 0.00 0.00 174.94 175.67 2zot h ILE 117 N 4.62 0.00 -3.05 8.37 2.04 -1.94 -3.43 117.51 124.12 2zot h ILE 117 Ca -0.41 -0.84 -0.73 0.00 1.00 0.00 0.00 64.86 63.88 2zot h ILE 117 Cb 1.21 0.00 -0.21 0.00 -0.74 0.00 0.00 36.82 37.08 2zot h ILE 117 CO 0.80 0.00 0.40 -0.62 0.00 0.00 0.00 178.15 178.72 2zot s ASP 118 N -5.22 6.58 0.00 1.72 -1.08 -1.26 -4.88 116.67 112.53 2zot s ASP 118 Ca -0.04 -2.14 0.23 0.00 -0.52 0.00 0.00 52.55 50.08 2zot s ASP 118 Cb 0.01 -2.31 1.28 0.00 -1.46 0.00 0.00 42.92 40.44 2zot s ASP 118 CO 0.06 -0.89 1.77 -1.84 0.52 0.00 0.00 175.17 174.78 2zot n GLU 119 N 5.54 0.52 0.02 4.34 0.00 -1.26 -1.51 120.64 128.29 2zot n GLU 119 Ca 0.12 0.04 -0.19 0.00 0.00 0.00 0.00 57.16 57.14 2zot n GLU 119 Cb 0.47 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 30.27 2zot n GLU 119 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 2zot h GLU 120 N 0.00 0.23 0.00 3.44 4.57 -2.00 -3.41 114.58 117.41 2zot h GLU 120 Ca 0.00 -0.39 0.00 0.00 -1.18 0.00 0.00 59.36 57.79 2zot h GLU 120 Cb 0.11 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.85 2zot h GLU 120 CO 0.00 1.18 0.00 0.39 -1.18 0.00 0.00 179.01 179.40 2zot n GLU 121 N -4.24 1.44 -4.32 1.92 1.02 -1.15 -4.79 120.64 110.51 2zot n GLU 121 Ca -0.13 -1.00 -0.25 0.00 -0.02 0.00 0.00 57.16 55.76 2zot n GLU 121 Cb 0.74 -0.86 -0.08 0.00 -0.02 0.00 0.00 31.44 31.22 2zot n GLU 121 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2zot s THR 122 N -0.54 3.18 -0.09 2.62 -4.23 -0.57 -0.71 115.64 115.30 2zot s THR 122 Ca 0.00 -1.91 -0.30 0.00 -1.18 0.00 0.00 61.69 58.30 2zot s THR 122 Cb 0.00 -2.65 0.08 0.00 1.34 0.00 0.00 72.50 71.28 2zot s THR 122 CO 0.00 -0.28 0.75 -1.58 -0.54 0.00 0.00 174.62 172.97 2zot s GLN 123 N -3.32 0.95 0.20 3.99 0.74 0.36 -4.54 119.66 118.03 2zot s GLN 123 Ca 0.29 0.28 -0.30 0.00 0.05 0.00 0.00 55.36 55.68 2zot s GLN 123 Cb -0.07 0.45 -0.08 0.00 1.10 0.00 0.00 33.01 34.40 2zot s GLN 123 CO 0.17 -0.28 1.21 -0.06 -0.55 0.00 0.00 175.29 175.78 2zot s PHE 124 N -1.07 3.39 0.16 1.67 0.40 -1.26 -0.30 117.98 120.98 2zot s PHE 124 Ca -0.08 1.41 -0.31 0.00 -0.60 0.00 0.00 56.93 57.34 2zot s PHE 124 Cb -0.00 -3.46 -0.11 0.00 0.51 0.00 0.00 43.02 39.96 2zot s PHE 124 CO 0.08 -1.30 1.72 1.41 0.70 0.00 0.00 175.22 177.83 2zot s MET 125 N -0.33 4.15 0.39 0.44 1.75 -0.50 -4.87 119.30 120.33 2zot s MET 125 Ca 0.53 2.53 0.18 0.00 -1.25 0.00 0.00 55.69 57.68 2zot s MET 125 Cb -0.33 -3.30 0.81 0.00 2.84 0.00 0.00 34.83 34.84 2zot s MET 125 CO 0.38 -0.75 1.81 0.66 -0.65 0.00 0.00 175.02 176.47 2zot h SER 126 N 7.50 0.00 0.03 1.11 4.64 -1.94 -2.16 113.55 122.73 2zot h SER 126 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 2zot h SER 126 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2zot h SER 126 CO 0.94 0.35 -0.15 0.59 -0.87 0.00 0.00 176.83 177.69 2zot n ASN 127 N -3.75 2.00 -3.15 4.97 5.03 -1.26 -4.63 115.26 114.47 2zot n ASN 127 Ca -0.01 -1.55 -0.09 0.00 0.87 0.00 0.00 54.58 53.80 2zot n ASN 127 Cb 0.44 0.13 -0.04 0.00 -1.02 0.00 0.00 39.78 39.29 2zot n ASN 127 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zot n PRO 129 N 3.76 0.05 -0.08 0.00 -0.04 -0.90 -0.99 135.00 136.80 2zot n PRO 129 Ca 0.15 0.40 0.12 0.00 -0.04 0.00 0.00 63.50 64.13 2zot n PRO 129 Cb 0.52 -1.63 0.25 0.00 -0.04 0.00 0.00 33.50 32.61 2zot n PRO 129 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 2zot n VAL 130 N -1.73 0.20 -4.16 0.52 3.14 -1.26 -4.66 118.33 110.38 2zot n VAL 130 Ca 0.02 -0.51 -0.25 0.00 -2.96 0.00 0.00 64.34 60.63 2zot n VAL 130 Cb 0.12 0.97 -0.06 0.00 -1.06 0.00 0.00 33.84 33.81 2zot n VAL 130 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zot s ALA 131 N -1.80 3.39 -0.12 1.55 0.00 -0.17 -4.75 121.76 119.88 2zot s ALA 131 Ca 0.34 -1.36 0.02 0.00 0.00 0.00 0.00 51.96 50.96 2zot s ALA 131 Cb 0.21 -1.15 -0.00 0.00 0.00 0.00 0.00 23.12 22.18 2zot s ALA 131 CO 0.30 0.42 -0.21 0.08 0.00 0.00 0.00 175.76 176.36 2zot s VAL 132 N -1.88 2.31 0.30 0.00 1.01 -0.82 -1.41 120.40 119.91 2zot s VAL 132 Ca 0.30 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2zot s VAL 132 Cb -0.09 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 2zot s VAL 132 CO 0.22 0.55 0.12 0.42 0.00 0.00 0.00 175.10 176.40 2zot s THR 133 N 0.50 0.54 0.71 3.92 -4.23 0.59 -1.06 115.64 116.61 2zot s THR 133 Ca -0.13 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.25 2zot s THR 133 Cb -0.17 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 71.12 2zot s THR 133 CO 0.05 0.00 1.09 -1.83 -0.54 0.00 0.00 174.62 173.39 2zot s GLU 134 N -3.89 2.65 -0.02 3.99 1.03 -1.21 -0.48 118.70 120.76 2zot s GLU 134 Ca 0.35 1.21 0.20 0.00 0.03 0.00 0.00 54.97 56.76 2zot s GLU 134 Cb 0.06 -1.94 -0.23 0.00 -0.80 0.00 0.00 34.13 31.22 2zot s GLU 134 CO 0.16 -1.34 0.52 0.43 -1.33 0.00 0.00 175.26 173.70 2zot n SER 135 N -2.95 0.30 -3.92 0.83 7.64 0.12 -4.63 113.62 111.00 2zot n SER 135 Ca 0.09 0.12 -0.10 0.00 1.01 0.00 0.00 58.87 59.99 2zot n SER 135 Cb 0.53 1.16 -0.11 0.00 -1.01 0.00 0.00 64.21 64.78 2zot n SER 135 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2zot s THR 136 N -3.12 0.09 0.00 0.44 -4.23 -1.26 -5.04 115.64 102.52 2zot s THR 136 Ca -0.06 -0.75 0.00 0.00 -1.18 0.00 0.00 61.69 59.70 2zot s THR 136 Cb 0.10 -0.33 0.00 0.00 1.34 0.00 0.00 72.50 73.61 2zot s THR 136 CO 0.85 -0.41 0.75 -0.81 -0.54 0.00 0.00 174.62 174.47 2zot n PRO 137 N 1.62 0.74 -1.68 3.99 -0.04 -1.26 -4.80 135.00 133.58 2zot n PRO 137 Ca -0.23 0.00 -0.44 0.00 -0.04 0.00 0.00 63.50 62.79 2zot n PRO 137 Cb 0.56 -1.13 -0.02 0.00 -0.04 0.00 0.00 33.50 32.86 2zot n PRO 137 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2zot n ARG 138 N 0.64 2.07 -1.91 0.54 0.63 -1.26 -4.78 116.66 112.59 2zot n ARG 138 Ca 0.00 0.73 -0.41 0.00 -0.92 0.00 0.00 57.85 57.25 2zot n ARG 138 Cb 0.37 -2.38 -0.02 0.00 0.45 0.00 0.00 32.46 30.88 2zot n ARG 138 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2zot s ARG 139 N -0.67 4.20 0.19 -0.14 0.52 -1.26 -4.29 118.95 117.51 2zot s ARG 139 Ca 0.66 2.42 -0.19 0.00 -0.52 0.00 0.00 55.73 58.10 2zot s ARG 139 Cb -0.63 -3.07 0.04 0.00 0.52 0.00 0.00 34.95 31.81 2zot s ARG 139 CO 0.52 -0.51 0.55 -0.98 0.02 0.00 0.00 175.30 174.90 2zot s ARG 140 N -0.53 1.37 -0.00 3.54 1.70 0.72 -4.97 118.95 120.77 2zot s ARG 140 Ca 0.60 -0.78 0.06 0.00 -0.47 0.00 0.00 55.73 55.14 2zot s ARG 140 Cb -0.44 0.54 -0.08 0.00 -0.57 0.00 0.00 34.95 34.40 2zot s ARG 140 CO 0.46 -0.59 0.20 0.25 -1.08 0.00 0.00 175.30 174.54 2zot n THR 141 N -0.35 0.00 -3.64 4.99 -2.24 -1.26 -0.22 114.28 111.56 2zot n THR 141 Ca -0.11 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.32 2zot n THR 141 Cb 0.63 0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 69.50 2zot n THR 141 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2zot s ARG 142 N -1.95 0.60 0.08 -0.78 3.52 -1.26 0.48 118.95 119.64 2zot s ARG 142 Ca 0.00 0.81 0.02 0.00 -0.13 0.00 0.00 55.73 56.43 2zot s ARG 142 Cb 0.04 0.24 -0.03 0.00 -1.56 0.00 0.00 34.95 33.64 2zot s ARG 142 CO 0.25 -0.09 -0.08 0.96 -0.81 0.00 0.00 175.30 175.53 2zot s ILE 143 N 0.68 0.72 -0.00 4.11 -5.25 -0.89 -5.01 121.20 115.56 2zot s ILE 143 Ca -0.02 -1.59 -0.03 0.00 -0.99 0.00 0.00 60.65 58.02 2zot s ILE 143 Cb -0.05 -1.26 -0.00 0.00 2.95 0.00 0.00 42.46 44.09 2zot s ILE 143 CO -0.08 -0.63 0.06 0.00 -1.79 0.00 0.00 174.94 172.50 2zot s GLN 144 N -2.85 0.32 0.25 0.37 -2.07 -1.26 -1.61 119.66 112.81 2zot s GLN 144 Ca 0.03 -0.33 0.02 0.00 -1.82 0.00 0.00 55.36 53.26 2zot s GLN 144 Cb -0.02 0.13 -0.05 0.00 -1.09 0.00 0.00 33.01 31.98 2zot s GLN 144 CO -0.02 -0.06 0.06 0.14 -1.32 0.00 0.00 175.29 174.09 2zot s VAL 145 N -1.02 0.76 0.46 3.63 -7.23 -0.18 -4.18 120.40 112.64 2zot s VAL 145 Ca -0.11 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.05 2zot s VAL 145 Cb -0.07 -2.54 -0.00 0.00 0.56 0.00 0.00 36.38 34.34 2zot s VAL 145 CO 0.00 -0.13 0.69 -0.36 -0.31 0.00 0.00 175.10 175.00 2zot s PHE 146 N -3.61 3.21 -0.27 2.82 0.40 -0.61 -0.19 117.98 119.73 2zot s PHE 146 Ca 0.34 0.26 -0.02 0.00 -0.60 0.00 0.00 56.93 56.91 2zot s PHE 146 Cb 0.07 -2.36 0.12 0.00 0.51 0.00 0.00 43.02 41.36 2zot s PHE 146 CO 0.12 -0.41 0.25 -0.46 0.70 0.00 0.00 175.22 175.41 2zot s TRP 147 N -2.60 -0.26 -0.01 0.36 -0.00 0.14 -2.34 118.94 114.23 2zot s TRP 147 Ca 0.49 -0.26 -0.30 0.00 -0.00 0.00 0.00 56.10 56.03 2zot s TRP 147 Cb -0.10 -0.54 -0.05 0.00 -0.00 0.00 0.00 33.47 32.78 2zot s TRP 147 CO 0.39 -0.85 1.45 0.42 -0.00 0.00 0.00 176.95 178.35 2zot s ILE 148 N 2.30 3.68 0.40 5.86 1.01 0.17 -1.74 121.20 132.87 2zot s ILE 148 Ca 0.09 1.02 -0.25 0.00 0.00 0.00 0.00 60.65 61.51 2zot s ILE 148 Cb -0.15 -3.66 -0.09 0.00 0.01 0.00 0.00 42.46 38.58 2zot s ILE 148 CO -0.30 -0.02 1.10 0.00 0.00 0.00 0.00 174.94 175.72 2zot s ALA 149 N 2.72 3.12 0.75 9.38 0.00 -0.57 -1.24 121.76 135.92 2zot s ALA 149 Ca 0.65 0.82 -0.11 0.00 0.00 0.00 0.00 51.96 53.32 2zot s ALA 149 Cb -0.32 -3.32 0.04 0.00 0.00 0.00 0.00 23.12 19.52 2zot s ALA 149 CO 0.26 -0.35 1.08 -1.25 0.00 0.00 0.00 175.76 175.50 2zot s PRO 150 N -2.37 2.50 0.00 0.00 0.04 -1.26 -0.54 135.00 133.36 2zot s PRO 150 Ca 0.57 0.90 0.00 0.00 0.04 0.00 0.00 61.00 62.51 2zot s PRO 150 Cb -0.26 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.34 2zot s PRO 150 CO 0.33 -1.40 0.00 -2.30 0.04 0.00 0.00 177.00 173.67 2zot n PRO 151 N -3.32 0.86 -0.88 0.56 -0.02 -1.26 -4.06 135.00 126.87 2zot n PRO 151 Ca 0.08 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.18 2zot n PRO 151 Cb 0.54 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.94 2zot n PRO 151 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zot n ALA 152 N -3.00 0.16 -3.67 3.55 0.00 -1.26 -2.68 120.51 113.61 2zot n ALA 152 Ca 0.00 0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.26 2zot n ALA 152 Cb 0.00 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 17.96 2zot n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zot n GLY 153 N 4.86 -0.14 0.00 0.00 0.00 -1.26 -4.73 105.19 103.92 2zot n GLY 153 Ca 0.39 0.10 0.01 0.00 0.00 0.00 0.00 46.02 46.51 2zot n GLY 153 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2zot n THR 154 N -3.24 0.31 -3.82 2.61 5.66 -1.09 -4.94 114.28 109.77 2zot n THR 154 Ca -0.12 0.08 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 2zot n THR 154 Cb 0.42 -1.05 0.00 0.00 -1.55 0.00 0.00 70.33 68.14 2zot n THR 154 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zot n GLY 155 N -0.97 -1.78 3.73 1.09 0.00 -1.26 -4.84 105.19 101.16 2zot n GLY 155 Ca 0.01 -1.40 -0.41 0.00 0.00 0.00 0.00 46.02 44.23 2zot n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zot s VAL 157 N -0.03 3.29 -0.14 0.00 -7.23 -0.17 -1.70 120.40 114.42 2zot s VAL 157 Ca 0.49 -1.67 -0.01 0.00 -1.81 0.00 0.00 61.98 58.98 2zot s VAL 157 Cb -0.26 -2.66 0.04 0.00 0.56 0.00 0.00 36.38 34.06 2zot s VAL 157 CO 0.32 -0.15 -0.04 -0.51 -0.31 0.00 0.00 175.10 174.41 2zot s ILE 158 N -1.81 0.90 -0.12 -0.62 2.07 0.41 -1.20 121.20 120.83 2zot s ILE 158 Ca 0.26 -0.40 -0.21 0.00 -1.41 0.00 0.00 60.65 58.89 2zot s ILE 158 Cb -0.08 -1.07 -0.03 0.00 0.13 0.00 0.00 42.46 41.41 2zot s ILE 158 CO 0.16 0.18 0.63 -0.76 -1.91 0.00 0.00 174.94 173.24 2zot s LEU 159 N 1.73 4.25 -0.00 8.50 1.43 0.62 -1.76 118.68 133.45 2zot s LEU 159 Ca 0.02 0.98 0.02 0.00 -1.03 0.00 0.00 54.13 54.13 2zot s LEU 159 Cb -0.14 -2.93 -0.01 0.00 0.03 0.00 0.00 46.19 43.14 2zot s LEU 159 CO -0.07 -0.14 -0.07 -0.54 0.23 0.00 0.00 176.35 175.75 2zot s LYS 160 N 1.15 0.59 0.27 1.70 1.02 -0.44 -1.83 119.74 122.19 2zot s LYS 160 Ca 0.32 -0.31 0.11 0.00 0.02 0.00 0.00 55.97 56.11 2zot s LYS 160 Cb -0.16 -0.55 -0.05 0.00 -0.52 0.00 0.00 37.83 36.54 2zot s LYS 160 CO 0.13 0.15 -0.19 0.00 -0.92 0.00 0.00 175.35 174.52 2zot s ALA 161 N -0.28 2.62 -0.16 5.17 0.00 -0.47 0.11 121.76 128.75 2zot s ALA 161 Ca 0.02 -1.84 -0.06 0.00 0.00 0.00 0.00 51.96 50.08 2zot s ALA 161 Cb -0.03 -0.22 0.07 0.00 0.00 0.00 0.00 23.12 22.93 2zot s ALA 161 CO -0.00 0.24 0.34 0.45 0.00 0.00 0.00 175.76 176.78 2zot s SER 162 N -3.48 0.01 0.00 0.00 0.15 0.12 -4.76 113.70 105.74 2zot s SER 162 Ca 0.29 0.77 0.25 0.00 0.70 0.00 0.00 55.95 57.96 2zot s SER 162 Cb -0.04 0.95 0.50 0.00 -1.71 0.00 0.00 66.02 65.72 2zot s SER 162 CO 0.14 -0.23 1.43 2.30 1.20 0.00 0.00 173.24 178.08 2zot n ILE 163 N 5.22 0.06 -2.92 6.45 -5.35 -1.26 -1.20 119.36 120.37 2zot n ILE 163 Ca -0.09 -0.44 -0.41 0.00 -0.27 0.00 0.00 62.75 61.53 2zot n ILE 163 Cb 0.50 1.09 -0.04 0.00 -1.74 0.00 0.00 39.64 39.45 2zot n ILE 163 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2zot s VAL 164 N -1.94 4.88 -0.89 7.28 0.11 -1.26 -4.84 120.40 123.74 2zot s VAL 164 Ca 0.32 1.56 -0.12 0.00 -2.93 0.00 0.00 61.98 60.81 2zot s VAL 164 Cb 0.20 -4.11 0.23 0.00 -1.53 0.00 0.00 36.38 31.18 2zot s VAL 164 CO 0.31 -0.00 0.83 -1.10 -3.33 0.00 0.00 175.10 171.81 2zot s GLN 165 N 2.37 3.68 0.45 1.54 -1.52 -1.26 -4.85 119.66 120.07 2zot s GLN 165 Ca 0.36 -2.68 0.03 0.00 -1.95 0.00 0.00 55.36 51.11 2zot s GLN 165 Cb -0.16 -4.40 -0.02 0.00 -0.22 0.00 0.00 33.01 28.21 2zot s GLN 165 CO 0.10 -1.27 0.07 0.15 -0.25 0.00 0.00 175.29 174.09 2zot s LYS 166 N -0.26 2.03 0.21 2.91 -0.14 -1.26 -5.05 119.74 118.18 2zot s LYS 166 Ca 0.21 -2.26 0.05 0.00 -1.36 0.00 0.00 55.97 52.61 2zot s LYS 166 Cb -0.11 -1.04 0.13 0.00 -1.68 0.00 0.00 37.83 35.13 2zot s LYS 166 CO -0.08 -0.40 1.47 0.07 -0.76 0.00 0.00 175.35 175.65 2zot h ARG 167 N 1.62 0.16 -5.04 1.68 0.11 -1.98 -3.41 114.38 107.51 2zot h ARG 167 Ca -0.39 -0.14 -0.63 0.00 0.10 0.00 0.00 59.98 58.92 2zot h ARG 167 Cb 1.29 0.03 -0.16 0.00 1.11 0.00 0.00 29.97 32.24 2zot h ARG 167 CO 0.65 0.83 -0.52 0.42 0.10 0.00 0.00 179.97 181.45 2zot s ILE 168 N -3.43 5.22 -0.35 0.08 1.01 -1.26 -4.94 121.20 117.52 2zot s ILE 168 Ca -0.03 0.13 -0.12 0.00 0.00 0.00 0.00 60.65 60.64 2zot s ILE 168 Cb 0.11 -3.44 0.00 0.00 0.01 0.00 0.00 42.46 39.14 2zot s ILE 168 CO 0.80 0.33 0.22 -0.63 0.00 0.00 0.00 174.94 175.66 2zot s ILE 169 N 1.24 4.94 -0.14 2.92 1.01 -0.76 -5.00 121.20 125.39 2zot s ILE 169 Ca 0.07 -0.48 -0.08 0.00 0.00 0.00 0.00 60.65 60.16 2zot s ILE 169 Cb -0.14 -3.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 2zot s ILE 169 CO 0.06 -0.08 0.13 -0.31 0.00 0.00 0.00 174.94 174.74 2zot s TYR 170 N 1.65 3.52 -0.04 3.97 2.02 -1.26 -1.89 117.35 125.32 2zot s TYR 170 Ca 0.05 0.45 0.06 0.00 -0.37 0.00 0.00 57.07 57.25 2zot s TYR 170 Cb -0.18 -2.00 -0.02 0.00 -0.40 0.00 0.00 41.96 39.36 2zot s TYR 170 CO 0.08 0.58 -0.21 -0.06 -1.57 0.00 0.00 175.55 174.37 2zot s PHE 171 N -0.57 2.50 0.84 2.71 0.08 -0.83 -4.88 117.98 117.82 2zot s PHE 171 Ca 0.13 -0.38 -0.11 0.00 0.12 0.00 0.00 56.93 56.69 2zot s PHE 171 Cb -0.12 -1.57 0.09 0.00 -0.57 0.00 0.00 43.02 40.86 2zot s PHE 171 CO 0.02 0.01 1.10 1.14 -0.10 0.00 0.00 175.22 177.40 2zot s GLN 172 N -0.56 1.73 -0.11 0.44 -2.07 -1.26 -2.23 119.66 115.59 2zot s GLN 172 Ca 0.08 1.22 -0.20 0.00 -1.82 0.00 0.00 55.36 54.64 2zot s GLN 172 Cb -0.11 -1.83 -0.27 0.00 -1.09 0.00 0.00 33.01 29.71 2zot s GLN 172 CO 0.00 -2.03 0.64 -0.44 -1.32 0.00 0.00 175.29 172.14 2zot h ASP 173 N -1.42 0.30 -3.97 12.60 5.19 -1.99 -3.47 116.42 123.67 2zot h ASP 173 Ca -0.45 -0.86 -0.43 0.00 -0.62 0.00 0.00 57.03 54.67 2zot h ASP 173 Cb 1.25 -0.10 -0.18 0.00 0.18 0.00 0.00 39.33 40.48 2zot h ASP 173 CO 0.49 1.45 -0.76 -1.61 -3.12 0.00 0.00 179.24 175.69 2zot s GLU 174 N -2.41 1.07 0.00 3.56 2.02 -1.26 -4.94 118.70 116.74 2zot s GLU 174 Ca -0.19 -1.27 0.00 0.00 0.02 0.00 0.00 54.97 53.53 2zot s GLU 174 Cb 0.02 -0.98 0.00 0.00 0.10 0.00 0.00 34.13 33.28 2zot s GLU 174 CO 0.75 0.19 0.00 0.41 0.02 0.00 0.00 175.26 176.63 2zot n GLY 175 N 0.49 0.96 0.19 -1.39 0.00 -1.26 -4.90 105.19 99.28 2zot n GLY 175 Ca -0.15 -2.00 0.14 0.00 0.00 0.00 0.00 46.02 44.01 2zot n GLY 175 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zot h SER 176 N 0.00 0.00 -0.60 1.61 4.64 -1.90 -0.57 113.55 116.73 2zot h SER 176 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2zot h SER 176 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2zot h SER 176 CO 0.00 0.00 0.10 0.18 -0.87 0.00 0.00 176.83 176.24 2zot n LEU 177 N -2.49 5.63 -3.74 5.97 4.77 -1.26 -0.62 117.00 125.26 2zot n LEU 177 Ca 0.00 -2.88 -0.16 0.00 -0.03 0.00 0.00 56.01 52.93 2zot n LEU 177 Cb 0.16 -0.70 -0.17 0.00 -2.33 0.00 0.00 43.42 40.39 2zot n LEU 177 CO 0.18 0.67 -0.34 -0.89 -1.33 0.00 0.00 177.39 175.67 2zot s THR 178 N -2.73 -0.08 -0.05 -5.08 2.01 -0.22 -1.37 115.64 108.12 2zot s THR 178 Ca 0.52 0.28 0.03 0.00 0.31 0.00 0.00 61.69 62.82 2zot s THR 178 Cb 0.40 -0.10 0.01 0.00 0.01 0.00 0.00 72.50 72.81 2zot s THR 178 CO 0.14 0.12 -0.14 -0.54 -0.69 0.00 0.00 174.62 173.51 2zot s LYS 179 N 1.39 1.68 0.08 4.92 -0.14 -0.76 -4.61 119.74 122.30 2zot s LYS 179 Ca -0.05 -0.48 0.03 0.00 -1.36 0.00 0.00 55.97 54.12 2zot s LYS 179 Cb -0.13 -1.41 -0.04 0.00 -1.68 0.00 0.00 37.83 34.57 2zot s LYS 179 CO -0.03 0.11 0.06 -1.59 -0.76 0.00 0.00 175.35 173.14 2zot s LYS 180 N 0.39 2.82 0.00 1.68 -2.85 -1.26 -0.27 119.74 120.25 2zot s LYS 180 Ca -0.10 -0.71 -0.04 0.00 -1.00 0.00 0.00 55.97 54.11 2zot s LYS 180 Cb -0.14 -2.69 -0.00 0.00 -2.06 0.00 0.00 37.83 32.94 2zot s LYS 180 CO 0.03 0.56 0.08 -0.51 0.10 0.00 0.00 175.35 175.61 2zot s LEU 181 N -2.34 1.78 0.00 2.77 1.43 -0.34 -4.92 118.68 117.06 2zot s LEU 181 Ca 0.28 -0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.14 2zot s LEU 181 Cb -0.12 0.45 0.00 0.00 0.03 0.00 0.00 46.19 46.54 2zot s LEU 181 CO 0.21 -0.30 0.00 0.00 0.23 0.00 0.00 176.35 176.49