#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zou h SER 45 N 0.00 0.00 -0.26 0.00 4.64 -1.78 -1.76 113.55 114.39 2zou h SER 45 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zou h SER 45 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zou h SER 45 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2zou n ARG 46 N -3.12 2.36 0.27 4.77 3.00 -1.26 -4.70 116.66 117.98 2zou n ARG 46 Ca -0.02 -1.83 0.13 0.00 -0.01 0.00 0.00 57.85 56.13 2zou n ARG 46 Cb 0.27 -1.24 0.74 0.00 0.00 0.00 0.00 32.46 32.22 2zou n ARG 46 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.63 178.60 2zou h ILE 47 N 1.96 0.49 -0.33 0.55 2.10 -1.65 -2.69 117.51 117.94 2zou h ILE 47 Ca 0.00 -0.54 0.00 0.00 1.08 0.00 0.00 64.86 65.40 2zou h ILE 47 Cb 0.66 1.36 0.00 0.00 -1.09 0.00 0.00 36.82 37.75 2zou h ILE 47 CO 0.00 0.11 0.00 0.18 -1.08 0.00 0.00 178.15 177.36 2zou n LEU 48 N -3.55 3.18 -0.32 2.19 4.77 -1.26 -4.59 117.00 117.41 2zou n LEU 48 Ca -0.02 -1.51 -0.00 0.00 -0.03 0.00 0.00 56.01 54.45 2zou n LEU 48 Cb 0.24 -0.21 0.13 0.00 -2.33 0.00 0.00 43.42 41.25 2zou n LEU 48 CO 0.29 0.69 1.21 0.03 -1.33 0.00 0.00 177.39 178.29 2zou h ARG 49 N 3.77 1.01 -0.51 3.23 2.47 -1.82 -2.22 114.38 120.33 2zou h ARG 49 Ca 0.00 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 2zou h ARG 49 Cb 0.88 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 2zou h ARG 49 CO 0.00 0.67 0.00 0.00 0.56 0.00 0.00 179.97 181.20 2zou n ALA 50 N -2.35 2.57 -2.47 0.04 0.00 -1.26 -4.91 120.51 112.13 2zou n ALA 50 Ca 0.12 -0.87 -0.38 0.00 0.00 0.00 0.00 53.44 52.30 2zou n ALA 50 Cb 0.13 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.54 2zou n ALA 50 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2zou s GLN 51 N -1.49 4.16 0.00 0.00 -1.52 -0.84 -5.07 119.66 114.91 2zou s GLN 51 Ca 0.32 0.58 0.00 0.00 -1.95 0.00 0.00 55.36 54.31 2zou s GLN 51 Cb 0.18 -3.29 0.00 0.00 -0.22 0.00 0.00 33.01 29.68 2zou s GLN 51 CO 0.19 0.51 0.00 0.41 -0.25 0.00 0.00 175.29 176.15 2zou n GLY 52 N 2.19 5.47 0.08 3.09 0.00 -1.26 -5.08 105.19 109.69 2zou n GLY 52 Ca -0.10 -2.13 0.11 0.00 0.00 0.00 0.00 46.02 43.90 2zou n GLY 52 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2zou n THR 53 N -0.04 0.44 -1.73 2.61 -2.24 -1.26 -4.93 114.28 107.13 2zou n THR 53 Ca 0.00 -0.53 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 2zou n THR 53 Cb 0.00 -0.24 -0.02 0.00 -2.10 0.00 0.00 70.33 67.97 2zou n THR 53 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2zou n ARG 54 N -2.55 2.77 -3.98 -0.78 0.63 -1.26 -4.98 116.66 106.51 2zou n ARG 54 Ca -0.01 0.99 -0.34 0.00 -0.92 0.00 0.00 57.85 57.57 2zou n ARG 54 Cb 0.55 -2.82 -0.15 0.00 0.45 0.00 0.00 32.46 30.50 2zou n ARG 54 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2zou s ARG 55 N 0.40 2.82 -0.78 -0.14 1.81 -1.26 -4.66 118.95 117.13 2zou s ARG 55 Ca 0.70 -0.98 -0.01 0.00 -1.72 0.00 0.00 55.73 53.72 2zou s ARG 55 Cb -0.49 -2.94 0.19 0.00 -0.45 0.00 0.00 34.95 31.26 2zou s ARG 55 CO 0.40 -0.39 0.62 -1.21 -0.68 0.00 0.00 175.30 174.04 2zou s GLU 56 N 1.31 2.90 0.00 3.54 2.02 -1.26 -5.01 118.70 122.20 2zou s GLU 56 Ca 0.00 -3.09 0.00 0.00 0.02 0.00 0.00 54.97 51.90 2zou s GLU 56 Cb -0.16 -3.78 0.00 0.00 0.10 0.00 0.00 34.13 30.29 2zou s GLU 56 CO -0.05 -1.24 0.68 0.41 0.02 0.00 0.00 175.26 175.07 2zou n GLY 57 N 2.57 -3.18 3.67 -1.39 0.00 -1.26 -4.52 105.19 101.08 2zou n GLY 57 Ca 0.17 0.41 -0.36 0.00 0.00 0.00 0.00 46.02 46.24 2zou n GLY 57 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zou s TYR 58 N -1.71 3.32 0.03 1.61 2.02 -1.26 -1.53 117.35 119.83 2zou s TYR 58 Ca 0.00 0.23 0.00 0.00 -0.37 0.00 0.00 57.07 56.93 2zou s TYR 58 Cb 0.00 -2.25 -0.00 0.00 -0.40 0.00 0.00 41.96 39.31 2zou s TYR 58 CO 0.00 0.10 0.01 0.25 -1.57 0.00 0.00 175.55 174.34 2zou n THR 59 N 4.16 0.00 1.85 -0.71 -2.24 -1.26 -4.92 114.28 111.16 2zou n THR 59 Ca -0.15 -0.17 0.13 0.00 -2.27 0.00 0.00 64.05 61.59 2zou n THR 59 Cb 0.52 0.07 0.72 0.00 -2.10 0.00 0.00 70.33 69.54 2zou n THR 59 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2zou n GLU 60 N -0.06 1.17 -4.45 -0.78 0.00 -1.26 -4.80 120.64 110.47 2zou n GLU 60 Ca -0.00 -0.25 -0.34 0.00 0.00 0.00 0.00 57.16 56.58 2zou n GLU 60 Cb 0.04 -1.43 -0.10 0.00 0.00 0.00 0.00 31.44 29.96 2zou n GLU 60 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2zou s PHE 61 N -1.98 3.02 -0.07 -1.84 0.08 -1.26 -4.70 117.98 111.23 2zou s PHE 61 Ca 0.39 0.07 0.01 0.00 0.12 0.00 0.00 56.93 57.52 2zou s PHE 61 Cb 0.19 -1.70 0.02 0.00 -0.57 0.00 0.00 43.02 40.95 2zou s PHE 61 CO 0.31 0.41 -0.09 0.45 -0.10 0.00 0.00 175.22 176.20 2zou s SER 62 N -1.12 1.72 -0.26 1.36 0.15 -0.58 -4.22 113.70 110.75 2zou s SER 62 Ca 0.15 -0.26 -0.12 0.00 0.70 0.00 0.00 55.95 56.43 2zou s SER 62 Cb -0.11 -0.74 -0.05 0.00 -1.71 0.00 0.00 66.02 63.41 2zou s SER 62 CO 0.05 -0.04 0.22 -0.22 1.20 0.00 0.00 173.24 174.45 2zou s LEU 63 N 1.06 4.06 0.14 3.45 0.20 -0.05 -1.00 118.68 126.53 2zou s LEU 63 Ca -0.08 0.11 0.04 0.00 0.69 0.00 0.00 54.13 54.89 2zou s LEU 63 Cb -0.14 -2.18 -0.04 0.00 -0.43 0.00 0.00 46.19 43.39 2zou s LEU 63 CO -0.01 -0.03 -0.10 -0.13 -0.29 0.00 0.00 176.35 175.79 2zou s ARG 64 N 1.52 1.04 -0.21 1.98 1.81 0.10 -4.70 118.95 120.49 2zou s ARG 64 Ca 0.09 -1.42 -0.03 0.00 -1.72 0.00 0.00 55.73 52.65 2zou s ARG 64 Cb -0.15 -0.62 -0.01 0.00 -0.45 0.00 0.00 34.95 33.72 2zou s ARG 64 CO 0.08 0.08 -0.07 0.08 -0.68 0.00 0.00 175.30 174.79 2zou s VAL 65 N -3.21 3.17 0.31 3.52 1.01 -1.26 -0.64 120.40 123.30 2zou s VAL 65 Ca 0.15 -0.56 -0.29 0.00 0.00 0.00 0.00 61.98 61.27 2zou s VAL 65 Cb 0.02 -2.42 -0.11 0.00 0.00 0.00 0.00 36.38 33.86 2zou s VAL 65 CO 0.01 0.45 1.57 -1.61 0.00 0.00 0.00 175.10 175.51 2zou s GLU 66 N 1.35 4.12 0.00 2.72 2.02 0.03 -1.65 118.70 127.28 2zou s GLU 66 Ca 0.04 2.58 0.00 0.00 0.02 0.00 0.00 54.97 57.61 2zou s GLU 66 Cb -0.14 -3.01 0.00 0.00 0.10 0.00 0.00 34.13 31.08 2zou s GLU 66 CO -0.04 -0.61 0.00 0.41 0.02 0.00 0.00 175.26 175.04 2zou n GLY 67 N 1.75 0.83 3.96 -1.39 0.00 -1.26 -4.60 105.19 104.48 2zou n GLY 67 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 2zou n GLY 67 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zou n ASP 68 N 0.00 -3.36 -4.76 1.61 8.00 -0.66 -4.88 116.55 112.50 2zou n ASP 68 Ca 0.00 -1.17 -0.39 0.00 0.71 0.00 0.00 54.79 53.95 2zou n ASP 68 Cb 0.00 -2.41 0.00 0.00 -0.02 0.00 0.00 41.12 38.70 2zou n ASP 68 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2zou s PRO 69 N -6.84 3.74 0.37 -0.24 0.04 -1.26 -4.92 135.00 125.88 2zou s PRO 69 Ca 0.36 2.09 0.23 0.00 0.04 0.00 0.00 61.00 63.72 2zou s PRO 69 Cb -0.17 -2.57 0.30 0.00 0.04 0.00 0.00 34.50 32.10 2zou s PRO 69 CO 0.93 -0.66 1.49 -0.44 0.04 0.00 0.00 177.00 178.36 2zou h ASP 70 N 2.27 0.00 -5.01 6.66 3.32 -1.97 -3.48 116.42 118.21 2zou h ASP 70 Ca -0.50 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 56.60 2zou h ASP 70 Cb 1.26 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 40.74 2zou h ASP 70 CO 0.61 0.00 0.24 0.72 -1.72 0.00 0.00 179.24 179.09 2zou s PHE 71 N -3.24 -0.27 0.07 4.55 -0.12 -1.26 -4.61 117.98 113.10 2zou s PHE 71 Ca 0.06 -0.12 0.01 0.00 -0.05 0.00 0.00 56.93 56.83 2zou s PHE 71 Cb 0.07 0.67 -0.04 0.00 -0.63 0.00 0.00 43.02 43.08 2zou s PHE 71 CO 0.69 -1.12 0.15 1.52 -0.05 0.00 0.00 175.22 176.41 2zou s TYR 72 N -3.84 3.37 -0.19 3.49 1.13 0.18 -4.93 117.35 116.56 2zou s TYR 72 Ca 0.09 0.17 -0.04 0.00 -1.41 0.00 0.00 57.07 55.88 2zou s TYR 72 Cb -0.05 -1.69 -0.02 0.00 -1.10 0.00 0.00 41.96 39.10 2zou s TYR 72 CO 0.02 0.56 -0.04 0.15 -2.51 0.00 0.00 175.55 173.73 2zou s LYS 73 N -2.46 3.51 0.07 -3.49 1.02 -1.26 -4.06 119.74 113.08 2zou s LYS 73 Ca 0.32 -0.58 -0.37 0.00 0.02 0.00 0.00 55.97 55.36 2zou s LYS 73 Cb -0.13 -2.97 -0.18 0.00 -0.52 0.00 0.00 37.83 34.04 2zou s LYS 73 CO 0.25 0.01 1.17 -2.30 -0.92 0.00 0.00 175.35 173.56 2zou n PRO 74 N 4.22 0.63 0.00 -1.68 -0.02 -1.26 -1.55 135.00 135.34 2zou n PRO 74 Ca -0.18 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2zou n PRO 74 Cb 0.52 -1.76 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 2zou n PRO 74 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zou n GLY 75 N 2.02 2.42 3.75 -1.23 0.00 -0.43 -4.95 105.19 106.76 2zou n GLY 75 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 2zou n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zou s THR 76 N -2.69 3.83 -0.06 2.61 2.01 -0.59 -4.68 115.64 116.06 2zou s THR 76 Ca 0.00 1.77 -0.20 0.00 0.31 0.00 0.00 61.69 63.57 2zou s THR 76 Cb 0.00 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.34 2zou s THR 76 CO 0.00 0.39 0.57 -0.55 -0.69 0.00 0.00 174.62 174.34 2zou s SER 77 N -0.80 6.86 -0.00 3.53 0.15 -1.26 -1.12 113.70 121.06 2zou s SER 77 Ca 0.44 1.02 0.08 0.00 0.70 0.00 0.00 55.95 58.19 2zou s SER 77 Cb -0.29 -2.34 -0.02 0.00 -1.71 0.00 0.00 66.02 61.66 2zou s SER 77 CO 0.36 0.02 -0.24 -0.31 1.20 0.00 0.00 173.24 174.27 2zou s TYR 78 N 0.34 2.10 -0.27 3.44 2.02 -0.03 -4.95 117.35 119.99 2zou s TYR 78 Ca 0.30 -0.40 -0.19 0.00 -0.37 0.00 0.00 57.07 56.41 2zou s TYR 78 Cb -0.17 -1.32 -0.02 0.00 -0.40 0.00 0.00 41.96 40.05 2zou s TYR 78 CO 0.15 0.00 0.59 0.50 -1.57 0.00 0.00 175.55 175.22 2zou s ARG 79 N -0.73 4.04 -0.16 -0.62 3.52 -1.26 -0.49 118.95 123.25 2zou s ARG 79 Ca 0.09 0.40 -0.06 0.00 -0.13 0.00 0.00 55.73 56.04 2zou s ARG 79 Cb -0.09 -3.67 -0.04 0.00 -1.56 0.00 0.00 34.95 29.59 2zou s ARG 79 CO -0.00 -0.43 0.04 0.08 -0.81 0.00 0.00 175.30 174.18 2zou s VAL 80 N 2.45 4.58 0.03 7.11 1.01 0.38 -0.79 120.40 135.18 2zou s VAL 80 Ca 0.24 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.18 2zou s VAL 80 Cb -0.15 -3.03 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 2zou s VAL 80 CO 0.09 0.50 -0.21 0.42 0.00 0.00 0.00 175.10 175.90 2zou s THR 81 N 0.08 1.69 -0.13 3.92 -4.23 0.19 -1.32 115.64 115.84 2zou s THR 81 Ca 0.04 -1.17 0.02 0.00 -1.18 0.00 0.00 61.69 59.40 2zou s THR 81 Cb -0.12 -1.46 0.02 0.00 1.34 0.00 0.00 72.50 72.27 2zou s THR 81 CO 0.01 0.25 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.96 2zou s LEU 82 N -1.08 1.80 0.02 4.79 2.96 -0.33 -0.73 118.68 126.11 2zou s LEU 82 Ca 0.08 -0.48 -0.00 0.00 -0.22 0.00 0.00 54.13 53.50 2zou s LEU 82 Cb -0.09 -1.19 -0.02 0.00 0.50 0.00 0.00 46.19 45.39 2zou s LEU 82 CO 0.01 0.01 -0.02 -0.94 -1.32 0.00 0.00 176.35 174.09 2zou s SER 83 N 1.07 0.23 0.00 3.68 1.04 -0.17 -1.38 113.70 118.16 2zou s SER 83 Ca -0.04 -0.48 0.00 0.00 0.48 0.00 0.00 55.95 55.91 2zou s SER 83 Cb -0.14 0.10 0.00 0.00 0.10 0.00 0.00 66.02 66.08 2zou s SER 83 CO -0.04 -0.30 0.00 0.00 0.98 0.00 0.00 173.24 173.88 2zou n ALA 84 N 1.60 0.00 0.00 5.32 0.00 0.16 -1.52 120.51 126.07 2zou n ALA 84 Ca -0.24 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2zou n ALA 84 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2zou n ALA 84 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2zou n PRO 87 N 0.00 0.00 -1.75 0.00 -0.04 -1.26 -4.78 135.00 127.17 2zou n PRO 87 Ca 0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 2zou n PRO 87 Cb 0.00 -1.29 0.04 0.00 -0.04 0.00 0.00 33.50 32.21 2zou n PRO 87 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2zou s SER 88 N -0.90 5.39 0.27 3.54 0.15 -1.26 -5.06 113.70 115.83 2zou s SER 88 Ca 0.00 1.78 -0.19 0.00 0.70 0.00 0.00 55.95 58.24 2zou s SER 88 Cb 0.00 -2.52 0.01 0.00 -1.71 0.00 0.00 66.02 61.80 2zou s SER 88 CO 0.00 -1.43 0.66 -0.72 1.20 0.00 0.00 173.24 172.95 2zou s TYR 89 N -2.69 -0.05 0.14 3.44 1.13 -1.26 -4.82 117.35 113.24 2zou s TYR 89 Ca 0.62 -0.39 0.06 0.00 -1.41 0.00 0.00 57.07 55.96 2zou s TYR 89 Cb -0.16 0.59 -0.04 0.00 -1.10 0.00 0.00 41.96 41.24 2zou s TYR 89 CO 0.46 -1.18 -0.14 -0.59 -2.51 0.00 0.00 175.55 171.58 2zou s PHE 90 N -3.92 1.48 -0.02 -3.49 -0.71 0.21 -4.68 117.98 106.84 2zou s PHE 90 Ca 0.14 -0.58 0.04 0.00 -1.04 0.00 0.00 56.93 55.49 2zou s PHE 90 Cb -0.05 -0.75 -0.06 0.00 -1.21 0.00 0.00 43.02 40.96 2zou s PHE 90 CO 0.08 0.19 0.06 0.54 -1.34 0.00 0.00 175.22 174.75 2zou n ARG 91 N 0.27 1.33 -3.83 1.99 1.74 0.36 -0.56 116.66 117.96 2zou n ARG 91 Ca -0.13 -0.02 -0.12 0.00 -0.77 0.00 0.00 57.85 56.80 2zou n ARG 91 Cb 0.58 -1.10 -0.09 0.00 -1.02 0.00 0.00 32.46 30.83 2zou n ARG 91 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2zou s GLY 92 N -2.85 -0.03 0.11 -0.13 0.00 -1.23 -3.84 107.32 99.35 2zou s GLY 92 Ca -0.02 0.05 -0.20 0.00 0.00 0.00 0.00 44.72 44.55 2zou s GLY 92 CO 0.17 -0.12 0.49 -0.11 0.00 0.00 0.00 173.10 173.53 2zou s PHE 93 N -1.36 -0.36 -0.02 1.90 -0.71 -1.26 -1.41 117.98 114.76 2zou s PHE 93 Ca -0.14 0.20 0.01 0.00 -1.04 0.00 0.00 56.93 55.96 2zou s PHE 93 Cb -0.07 0.36 0.01 0.00 -1.21 0.00 0.00 43.02 42.12 2zou s PHE 93 CO 0.03 -0.72 -0.03 0.99 -1.34 0.00 0.00 175.22 174.15 2zou s THR 94 N -3.32 0.32 -0.09 -4.49 2.01 -0.12 -3.22 115.64 106.73 2zou s THR 94 Ca -0.00 -0.07 0.04 0.00 0.31 0.00 0.00 61.69 61.96 2zou s THR 94 Cb 0.00 -0.34 0.00 0.00 0.01 0.00 0.00 72.50 72.17 2zou s THR 94 CO -0.09 0.14 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.01 2zou s LEU 95 N 0.53 1.98 0.11 4.42 1.43 0.41 -0.98 118.68 126.57 2zou s LEU 95 Ca -0.06 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.57 2zou s LEU 95 Cb -0.09 -1.26 -0.04 0.00 0.03 0.00 0.00 46.19 44.83 2zou s LEU 95 CO -0.01 0.13 -0.08 0.27 0.23 0.00 0.00 176.35 176.90 2zou s ILE 96 N 0.39 0.81 -0.16 -0.59 -4.36 -0.29 -1.55 121.20 115.44 2zou s ILE 96 Ca -0.17 -1.91 -0.01 0.00 -0.26 0.00 0.00 60.65 58.30 2zou s ILE 96 Cb -0.17 -1.66 0.04 0.00 1.25 0.00 0.00 42.46 41.92 2zou s ILE 96 CO 0.07 -0.81 -0.04 0.00 0.24 0.00 0.00 174.94 174.41 2zou s ALA 97 N -3.40 1.35 0.09 2.27 0.00 -1.26 -0.79 121.76 120.01 2zou s ALA 97 Ca 0.12 -0.73 0.10 0.00 0.00 0.00 0.00 51.96 51.44 2zou s ALA 97 Cb 0.04 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 2zou s ALA 97 CO -0.03 -0.78 -0.25 -0.51 0.00 0.00 0.00 175.76 174.19 2zou s LEU 98 N 1.69 2.34 0.30 0.00 1.43 -0.02 -0.39 118.68 124.02 2zou s LEU 98 Ca 0.01 -0.63 -0.30 0.00 -1.03 0.00 0.00 54.13 52.18 2zou s LEU 98 Cb -0.15 -1.32 -0.11 0.00 0.03 0.00 0.00 46.19 44.64 2zou s LEU 98 CO -0.07 0.22 1.52 -0.13 0.23 0.00 0.00 176.35 178.11 2zou s ARG 99 N -1.69 4.17 0.35 1.70 0.52 -0.10 -0.37 118.95 123.52 2zou s ARG 99 Ca 0.14 2.48 -0.28 0.00 -0.52 0.00 0.00 55.73 57.54 2zou s ARG 99 Cb -0.10 -3.04 -0.12 0.00 0.52 0.00 0.00 34.95 32.21 2zou s ARG 99 CO 0.05 -0.53 1.34 -1.91 0.02 0.00 0.00 175.30 174.27 2zou n GLU 100 N 1.87 2.26 -0.92 3.54 2.13 -0.57 -2.02 120.64 126.93 2zou n GLU 100 Ca 0.06 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.67 2zou n GLU 100 Cb 0.39 -2.42 0.00 0.00 0.27 0.00 0.00 31.44 29.68 2zou n GLU 100 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2zou n ASN 101 N 0.77 -0.80 -4.92 4.31 5.03 -1.26 -5.02 115.26 113.37 2zou n ASN 101 Ca 0.04 0.00 -0.29 0.00 0.87 0.00 0.00 54.58 55.20 2zou n ASN 101 Cb 0.36 -0.64 -0.04 0.00 -1.02 0.00 0.00 39.78 38.45 2zou n ASN 101 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2zou s ARG 102 N -0.25 3.54 -0.06 3.52 0.52 -0.86 -5.04 118.95 120.31 2zou s ARG 102 Ca 0.00 -0.29 0.07 0.00 -0.52 0.00 0.00 55.73 54.99 2zou s ARG 102 Cb 0.00 -2.87 -0.24 0.00 0.52 0.00 0.00 34.95 32.36 2zou s ARG 102 CO 0.00 0.44 0.59 0.39 0.02 0.00 0.00 175.30 176.74 2zou n GLU 103 N -0.34 0.67 0.00 3.54 1.02 -1.26 -4.87 120.64 119.39 2zou n GLU 103 Ca -0.04 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 2zou n GLU 103 Cb 0.53 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 2zou n GLU 103 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zou n GLY 104 N 1.68 0.70 0.26 0.62 0.00 -1.26 -4.97 105.19 102.22 2zou n GLY 104 Ca -0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.92 2zou n GLY 104 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zou n ASP 105 N 0.00 0.78 -4.21 1.61 5.75 -1.26 -4.70 116.55 114.52 2zou n ASP 105 Ca 0.00 -1.47 -0.26 0.00 -0.01 0.00 0.00 54.79 53.05 2zou n ASP 105 Cb 0.00 -0.04 -0.15 0.00 -1.03 0.00 0.00 41.12 39.90 2zou n ASP 105 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2zou s LYS 106 N -1.93 1.52 0.36 0.11 -0.14 -1.26 -3.06 119.74 115.33 2zou s LYS 106 Ca 0.34 -0.74 0.04 0.00 -1.36 0.00 0.00 55.97 54.24 2zou s LYS 106 Cb 0.17 -1.50 0.68 0.00 -1.68 0.00 0.00 37.83 35.50 2zou s LYS 106 CO 0.27 0.41 1.99 1.49 -0.76 0.00 0.00 175.35 178.75 2zou h GLU 107 N 5.48 0.79 0.00 1.68 4.81 -1.84 -1.04 114.58 124.46 2zou h GLU 107 Ca -0.39 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 2zou h GLU 107 Cb 1.15 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.35 2zou h GLU 107 CO 0.47 0.52 0.00 -0.85 -0.73 0.00 0.00 179.01 178.42 2zou n GLU 108 N -4.46 0.17 0.22 1.92 0.00 -1.26 -1.87 120.64 115.37 2zou n GLU 108 Ca 0.08 0.54 0.08 0.00 0.00 0.00 0.00 57.16 57.86 2zou n GLU 108 Cb 0.11 -1.93 0.50 0.00 0.00 0.00 0.00 31.44 30.13 2zou n GLU 108 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2zou h ASP 109 N 0.00 0.00 -3.38 -1.84 3.32 -1.55 -3.45 116.42 109.52 2zou h ASP 109 Ca 0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 2zou h ASP 109 Cb 0.18 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.68 2zou h ASP 109 CO 0.00 0.25 0.11 -1.00 -1.72 0.00 0.00 179.24 176.88 2zou s HIS 110 N -3.96 3.68 0.03 4.55 3.76 -0.78 -0.93 115.29 121.64 2zou s HIS 110 Ca -0.02 1.36 0.07 0.00 -0.15 0.00 0.00 55.06 56.32 2zou s HIS 110 Cb 0.12 -2.78 -0.03 0.00 1.11 0.00 0.00 32.58 31.01 2zou s HIS 110 CO 0.65 0.23 -0.18 0.00 -0.85 0.00 0.00 174.74 174.60 2zou s ALA 111 N 0.17 2.60 0.00 -1.40 0.00 0.47 -4.86 121.76 118.75 2zou s ALA 111 Ca 0.37 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2zou s ALA 111 Cb -0.19 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.16 2zou s ALA 111 CO 0.20 0.57 0.00 0.41 0.00 0.00 0.00 175.76 176.94 2zou n GLY 112 N 1.67 -0.87 2.74 0.00 0.00 -1.26 -4.70 105.19 102.78 2zou n GLY 112 Ca -0.16 -1.11 -0.18 0.00 0.00 0.00 0.00 46.02 44.57 2zou n GLY 112 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zou s THR 113 N 0.00 -0.16 0.36 2.61 2.01 -0.52 -4.95 115.64 114.99 2zou s THR 113 Ca 0.00 0.39 -0.25 0.00 0.31 0.00 0.00 61.69 62.14 2zou s THR 113 Cb 0.00 -0.20 -0.10 0.00 0.01 0.00 0.00 72.50 72.21 2zou s THR 113 CO 0.00 0.16 0.99 -0.36 -0.69 0.00 0.00 174.62 174.72 2zou s PHE 114 N 2.13 3.51 -0.08 4.92 0.08 -1.26 -0.13 117.98 127.14 2zou s PHE 114 Ca 0.03 1.72 0.01 0.00 0.12 0.00 0.00 56.93 58.81 2zou s PHE 114 Cb -0.12 -3.01 0.02 0.00 -0.57 0.00 0.00 43.02 39.34 2zou s PHE 114 CO -0.04 -0.14 -0.10 -1.14 -0.10 0.00 0.00 175.22 173.70 2zou s GLN 115 N -2.27 1.54 0.22 0.44 0.74 0.62 -4.96 119.66 115.99 2zou s GLN 115 Ca 0.54 -0.32 -0.30 0.00 0.05 0.00 0.00 55.36 55.33 2zou s GLN 115 Cb -0.20 -1.42 -0.09 0.00 1.10 0.00 0.00 33.01 32.41 2zou s GLN 115 CO 0.25 -0.10 1.35 0.42 -0.55 0.00 0.00 175.29 176.66 2zou s ILE 116 N 1.10 3.03 -0.24 -2.34 -1.09 -1.26 -1.33 121.20 119.06 2zou s ILE 116 Ca -0.07 0.86 -0.04 0.00 -2.23 0.00 0.00 60.65 59.17 2zou s ILE 116 Cb -0.14 -3.55 -0.17 0.00 -1.58 0.00 0.00 42.46 37.01 2zou s ILE 116 CO -0.01 0.14 -0.14 -0.38 -1.23 0.00 0.00 174.94 173.31 2zou n ILE 117 N 2.45 1.55 -3.92 2.92 5.41 -1.26 -4.87 119.36 121.63 2zou n ILE 117 Ca 0.06 -0.51 -0.30 0.00 1.00 0.00 0.00 62.75 62.99 2zou n ILE 117 Cb 0.42 -1.61 -0.14 0.00 -0.71 0.00 0.00 39.64 37.60 2zou n ILE 117 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2zou s ASP 118 N -6.84 4.34 0.29 4.38 1.01 -1.26 -4.98 116.67 113.61 2zou s ASP 118 Ca -0.34 -2.57 0.25 0.00 0.71 0.00 0.00 52.55 50.60 2zou s ASP 118 Cb 0.10 -1.49 1.04 0.00 1.01 0.00 0.00 42.92 43.58 2zou s ASP 118 CO 0.60 -0.30 1.74 1.05 0.21 0.00 0.00 175.17 178.47 2zou h GLU 119 N 7.02 0.00 0.00 8.23 4.11 -1.91 -1.30 114.58 130.73 2zou h GLU 119 Ca -0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.37 2zou h GLU 119 Cb 0.95 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.20 2zou h GLU 119 CO 0.59 0.00 0.00 0.39 0.07 0.00 0.00 179.01 180.06 2zou n GLU 120 N -2.33 0.08 -0.01 1.06 -0.58 -1.26 -4.15 120.64 113.45 2zou n GLU 120 Ca 0.02 0.11 -0.01 0.00 -0.42 0.00 0.00 57.16 56.86 2zou n GLU 120 Cb 0.22 -1.60 -0.02 0.00 -0.57 0.00 0.00 31.44 29.47 2zou n GLU 120 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2zou n GLU 121 N -1.75 3.46 -4.05 3.49 -0.58 -0.58 -4.68 120.64 115.96 2zou n GLU 121 Ca 0.06 -0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.71 2zou n GLU 121 Cb 0.34 -1.06 -0.10 0.00 -0.57 0.00 0.00 31.44 30.05 2zou n GLU 121 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2zou s THR 122 N -2.06 0.23 0.18 2.62 -4.23 -0.70 -1.52 115.64 110.16 2zou s THR 122 Ca -0.01 -1.44 -0.18 0.00 -1.18 0.00 0.00 61.69 58.88 2zou s THR 122 Cb 0.01 -1.00 0.03 0.00 1.34 0.00 0.00 72.50 72.88 2zou s THR 122 CO 0.09 -0.77 0.51 0.00 -0.54 0.00 0.00 174.62 173.92 2zou s GLN 123 N -2.85 1.31 0.37 3.99 -2.07 -0.38 -4.42 119.66 115.61 2zou s GLN 123 Ca -0.02 -0.78 -0.26 0.00 -1.82 0.00 0.00 55.36 52.47 2zou s GLN 123 Cb -0.00 0.52 -0.09 0.00 -1.09 0.00 0.00 33.01 32.35 2zou s GLN 123 CO -0.06 -0.55 1.17 -0.06 -1.32 0.00 0.00 175.29 174.47 2zou s PHE 124 N -3.84 3.15 0.10 9.60 0.08 -1.26 -0.64 117.98 125.16 2zou s PHE 124 Ca 0.07 1.56 -0.31 0.00 0.12 0.00 0.00 56.93 58.37 2zou s PHE 124 Cb -0.00 -3.40 -0.08 0.00 -0.57 0.00 0.00 43.02 38.96 2zou s PHE 124 CO -0.06 -1.24 1.45 1.41 -0.10 0.00 0.00 175.22 176.68 2zou s MET 125 N -2.10 4.28 0.31 0.44 -2.45 -0.17 -4.79 119.30 114.82 2zou s MET 125 Ca 0.54 2.13 -0.01 0.00 -1.25 0.00 0.00 55.69 57.11 2zou s MET 125 Cb -0.32 -3.34 0.49 0.00 1.25 0.00 0.00 34.83 32.92 2zou s MET 125 CO 0.40 -0.53 1.95 0.77 1.05 0.00 0.00 175.02 178.66 2zou h SER 126 N 7.19 0.84 -0.72 1.11 0.02 -1.94 -1.83 113.55 118.22 2zou h SER 126 Ca -0.41 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2zou h SER 126 Cb 1.20 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2zou h SER 126 CO 0.89 0.66 0.00 -0.46 -1.14 0.00 0.00 176.83 176.77 2zou n ASN 127 N -4.39 4.18 -2.85 3.07 6.94 -1.26 -4.49 115.26 116.47 2zou n ASN 127 Ca 0.07 -2.11 -0.09 0.00 -0.02 0.00 0.00 54.58 52.43 2zou n ASN 127 Cb 0.08 -0.52 0.01 0.00 -2.36 0.00 0.00 39.78 36.99 2zou n ASN 127 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zou n PRO 129 N 2.27 0.33 0.00 0.00 -0.02 -0.81 -0.95 135.00 135.82 2zou n PRO 129 Ca 0.16 0.05 0.12 0.00 -2.02 0.00 0.00 63.50 61.81 2zou n PRO 129 Cb 0.58 -1.50 0.29 0.00 -0.02 0.00 0.00 33.50 32.84 2zou n PRO 129 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2zou n VAL 130 N -1.08 0.00 -4.01 -1.45 0.24 -1.26 -4.66 118.33 106.11 2zou n VAL 130 Ca 0.08 -0.06 -0.27 0.00 -2.04 0.00 0.00 64.34 62.05 2zou n VAL 130 Cb 0.06 0.35 -0.05 0.00 -1.47 0.00 0.00 33.84 32.73 2zou n VAL 130 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zou s ALA 131 N -2.79 3.76 -0.06 2.33 0.00 -0.13 -4.69 121.76 120.19 2zou s ALA 131 Ca 0.16 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 51.07 2zou s ALA 131 Cb 0.18 -1.57 -0.03 0.00 0.00 0.00 0.00 23.12 21.70 2zou s ALA 131 CO 0.63 0.60 -0.10 0.08 0.00 0.00 0.00 175.76 176.96 2zou s VAL 132 N -1.66 3.41 0.30 0.00 1.01 -0.59 -1.00 120.40 121.87 2zou s VAL 132 Ca 0.32 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.75 2zou s VAL 132 Cb -0.11 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 2zou s VAL 132 CO 0.25 0.59 0.27 0.28 0.00 0.00 0.00 175.10 176.49 2zou s THR 133 N -0.78 0.00 0.55 3.92 -1.32 0.18 -0.45 115.64 117.74 2zou s THR 133 Ca 0.12 -1.95 -0.19 0.00 -1.21 0.00 0.00 61.69 58.46 2zou s THR 133 Cb -0.11 -2.51 -0.06 0.00 -1.51 0.00 0.00 72.50 68.32 2zou s THR 133 CO 0.01 0.00 1.14 -1.83 -2.21 0.00 0.00 174.62 171.73 2zou s GLU 134 N -3.58 3.31 0.03 7.08 1.03 -1.20 -1.25 118.70 124.12 2zou s GLU 134 Ca 0.39 1.63 -0.01 0.00 0.03 0.00 0.00 54.97 57.02 2zou s GLU 134 Cb 0.03 -2.00 -0.27 0.00 -0.80 0.00 0.00 34.13 31.10 2zou s GLU 134 CO 0.23 -0.89 0.96 0.66 -1.33 0.00 0.00 175.26 174.89 2zou h SER 135 N 1.15 0.31 -5.06 0.83 4.64 -1.52 -3.41 113.55 110.49 2zou h SER 135 Ca -0.50 -0.41 -0.14 0.00 -0.47 0.00 0.00 61.79 60.27 2zou h SER 135 Cb 1.27 -0.10 -0.19 0.00 -0.31 0.00 0.00 62.40 63.07 2zou h SER 135 CO 0.57 1.33 -0.59 0.42 -0.87 0.00 0.00 176.83 177.69 2zou s THR 136 N -2.64 0.13 -0.41 2.95 -4.23 -1.26 -5.01 115.64 105.17 2zou s THR 136 Ca -0.06 -1.08 -0.28 0.00 -1.18 0.00 0.00 61.69 59.08 2zou s THR 136 Cb 0.07 -0.73 0.00 0.00 1.34 0.00 0.00 72.50 73.19 2zou s THR 136 CO 0.85 -0.60 1.52 -2.16 -0.54 0.00 0.00 174.62 173.70 2zou s PRO 137 N -2.28 3.45 0.03 3.99 0.04 -1.26 -4.96 135.00 134.01 2zou s PRO 137 Ca -0.08 1.00 -0.16 0.00 0.04 0.00 0.00 61.00 61.80 2zou s PRO 137 Cb -0.03 -4.09 0.03 0.00 0.04 0.00 0.00 34.50 30.44 2zou s PRO 137 CO -0.03 -1.72 0.35 1.03 0.04 0.00 0.00 177.00 176.67 2zou s ARG 138 N 5.25 0.82 -0.03 4.56 0.52 -1.25 -5.13 118.95 123.69 2zou s ARG 138 Ca 0.65 -0.37 -0.30 0.00 -0.52 0.00 0.00 55.73 55.19 2zou s ARG 138 Cb -0.15 0.36 -0.04 0.00 0.52 0.00 0.00 34.95 35.64 2zou s ARG 138 CO 0.32 -0.26 1.15 1.03 0.02 0.00 0.00 175.30 177.56 2zou s ARG 139 N -2.21 4.40 0.10 3.54 0.52 -1.26 -4.31 118.95 119.73 2zou s ARG 139 Ca -0.07 1.63 0.04 0.00 -0.52 0.00 0.00 55.73 56.82 2zou s ARG 139 Cb -0.02 -3.49 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 2zou s ARG 139 CO -0.01 -0.34 -0.12 1.03 0.02 0.00 0.00 175.30 175.89 2zou s ARG 140 N 1.76 0.88 -0.00 3.54 0.52 0.27 -4.96 118.95 120.96 2zou s ARG 140 Ca 0.55 -1.14 0.05 0.00 -0.52 0.00 0.00 55.73 54.67 2zou s ARG 140 Cb -0.25 -0.66 -0.07 0.00 0.52 0.00 0.00 34.95 34.50 2zou s ARG 140 CO 0.24 0.12 0.16 0.25 0.02 0.00 0.00 175.30 176.09 2zou n THR 141 N 0.66 0.00 -3.70 0.02 -2.24 -1.26 -0.62 114.28 107.14 2zou n THR 141 Ca -0.17 -0.25 -0.11 0.00 -2.27 0.00 0.00 64.05 61.26 2zou n THR 141 Cb 0.57 0.68 -0.10 0.00 -2.10 0.00 0.00 70.33 69.38 2zou n THR 141 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2zou s ARG 142 N -1.93 0.45 0.17 -0.78 3.52 -1.26 -0.67 118.95 118.44 2zou s ARG 142 Ca -0.00 0.77 0.07 0.00 -0.13 0.00 0.00 55.73 56.43 2zou s ARG 142 Cb 0.04 0.06 -0.04 0.00 -1.56 0.00 0.00 34.95 33.44 2zou s ARG 142 CO 0.21 -0.13 -0.14 0.96 -0.81 0.00 0.00 175.30 175.39 2zou s ILE 143 N 1.09 1.54 -0.01 4.11 -5.25 -0.48 -5.00 121.20 117.19 2zou s ILE 143 Ca -0.07 -2.02 -0.06 0.00 -0.99 0.00 0.00 60.65 57.51 2zou s ILE 143 Cb -0.07 -1.85 0.00 0.00 2.95 0.00 0.00 42.46 43.49 2zou s ILE 143 CO -0.09 -0.55 0.12 0.00 -1.79 0.00 0.00 174.94 172.63 2zou s GLN 144 N -3.31 0.37 0.15 0.37 -2.07 -1.26 -1.18 119.66 112.73 2zou s GLN 144 Ca 0.17 -0.25 -0.06 0.00 -1.82 0.00 0.00 55.36 53.40 2zou s GLN 144 Cb -0.02 0.16 -0.02 0.00 -1.09 0.00 0.00 33.01 32.04 2zou s GLN 144 CO 0.05 -0.08 0.20 0.14 -1.32 0.00 0.00 175.29 174.27 2zou s VAL 145 N -0.98 0.08 0.16 3.63 -7.23 -0.43 -4.31 120.40 111.33 2zou s VAL 145 Ca -0.11 -1.59 -0.05 0.00 -1.81 0.00 0.00 61.98 58.43 2zou s VAL 145 Cb -0.06 -1.92 -0.05 0.00 0.56 0.00 0.00 36.38 34.90 2zou s VAL 145 CO 0.01 -0.36 0.40 -0.36 -0.31 0.00 0.00 175.10 174.48 2zou s PHE 146 N -4.00 3.47 -0.10 2.82 0.08 -0.44 -0.47 117.98 119.34 2zou s PHE 146 Ca 0.20 0.55 0.00 0.00 0.12 0.00 0.00 56.93 57.81 2zou s PHE 146 Cb 0.05 -2.01 0.02 0.00 -0.57 0.00 0.00 43.02 40.51 2zou s PHE 146 CO 0.01 0.40 -0.09 -0.46 -0.10 0.00 0.00 175.22 174.98 2zou s TRP 147 N -1.72 1.46 -0.29 0.36 -0.00 0.36 -0.28 118.94 118.83 2zou s TRP 147 Ca 0.41 -0.67 -0.13 0.00 -0.00 0.00 0.00 56.10 55.71 2zou s TRP 147 Cb -0.12 -1.17 -0.04 0.00 -0.00 0.00 0.00 33.47 32.14 2zou s TRP 147 CO 0.25 -0.44 0.27 0.42 -0.00 0.00 0.00 176.95 177.46 2zou s ILE 148 N 1.37 5.25 0.52 5.86 1.01 0.82 -0.86 121.20 135.17 2zou s ILE 148 Ca -0.01 0.26 -0.22 0.00 0.00 0.00 0.00 60.65 60.68 2zou s ILE 148 Cb -0.14 -3.63 -0.06 0.00 0.01 0.00 0.00 42.46 38.65 2zou s ILE 148 CO -0.04 0.16 1.27 0.00 0.00 0.00 0.00 174.94 176.33 2zou s ALA 149 N 1.89 2.84 0.96 9.38 0.00 -0.27 -1.45 121.76 135.11 2zou s ALA 149 Ca 0.10 1.16 -0.14 0.00 0.00 0.00 0.00 51.96 53.08 2zou s ALA 149 Cb -0.16 -3.49 0.17 0.00 0.00 0.00 0.00 23.12 19.64 2zou s ALA 149 CO 0.11 -1.10 1.17 -1.25 0.00 0.00 0.00 175.76 174.69 2zou s PRO 150 N -2.88 0.70 0.80 0.00 0.04 -1.26 -1.32 135.00 131.08 2zou s PRO 150 Ca 0.69 0.09 -0.13 0.00 0.04 0.00 0.00 61.00 61.70 2zou s PRO 150 Cb -0.35 -1.81 0.08 0.00 0.04 0.00 0.00 34.50 32.46 2zou s PRO 150 CO 0.41 -2.46 1.17 -2.14 0.04 0.00 0.00 177.00 174.03 2zou s PRO 151 N -5.43 1.73 0.39 0.56 0.02 -1.26 -4.06 135.00 126.95 2zou s PRO 151 Ca 0.67 1.62 -0.26 0.00 0.02 0.00 0.00 61.00 63.04 2zou s PRO 151 Cb -0.12 -1.80 -0.11 0.00 0.02 0.00 0.00 34.50 32.49 2zou s PRO 151 CO 0.53 -2.11 1.23 0.00 -0.33 0.00 0.00 177.00 176.32 2zou n ALA 152 N -3.38 1.08 -0.09 -1.55 0.00 -1.26 -2.38 120.51 112.93 2zou n ALA 152 Ca 0.12 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2zou n ALA 152 Cb 0.51 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2zou n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zou n GLY 153 N 0.87 0.93 0.20 0.00 0.00 -1.26 -4.93 105.19 100.98 2zou n GLY 153 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.13 2zou n GLY 153 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zou h THR 154 N 0.00 1.11 0.00 2.61 2.02 -1.82 -3.49 112.91 113.34 2zou h THR 154 Ca 0.00 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 65.93 2zou h THR 154 Cb 0.00 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.11 2zou h THR 154 CO 0.00 0.34 0.00 0.61 0.37 0.00 0.00 175.52 176.84 2zou n GLY 155 N -0.34 -1.70 3.76 2.16 0.00 -1.26 -4.92 105.19 102.88 2zou n GLY 155 Ca -0.02 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.12 2zou n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zou s VAL 157 N -0.62 2.46 -0.24 0.00 1.01 0.47 -1.51 120.40 121.98 2zou s VAL 157 Ca 0.52 -1.08 0.00 0.00 0.00 0.00 0.00 61.98 61.42 2zou s VAL 157 Cb -0.38 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.09 2zou s VAL 157 CO 0.46 0.50 -0.10 -0.63 0.00 0.00 0.00 175.10 175.32 2zou s ILE 158 N -0.74 2.51 -0.03 2.22 -1.09 0.50 -0.63 121.20 123.93 2zou s ILE 158 Ca 0.12 -1.17 -0.27 0.00 -2.23 0.00 0.00 60.65 57.10 2zou s ILE 158 Cb -0.10 -2.28 -0.03 0.00 -1.58 0.00 0.00 42.46 38.46 2zou s ILE 158 CO 0.01 0.21 0.83 -0.76 -1.23 0.00 0.00 174.94 174.01 2zou s LEU 159 N 1.26 4.34 0.01 2.97 1.43 0.23 -0.84 118.68 128.07 2zou s LEU 159 Ca -0.01 1.41 0.01 0.00 -1.03 0.00 0.00 54.13 54.51 2zou s LEU 159 Cb -0.17 -3.31 -0.01 0.00 0.03 0.00 0.00 46.19 42.73 2zou s LEU 159 CO -0.06 -0.18 -0.03 -0.54 0.23 0.00 0.00 176.35 175.76 2zou s LYS 160 N 0.89 0.27 0.07 1.70 1.02 0.03 -0.75 119.74 122.98 2zou s LYS 160 Ca 0.44 -0.23 0.08 0.00 0.02 0.00 0.00 55.97 56.28 2zou s LYS 160 Cb -0.19 -0.19 -0.03 0.00 -0.52 0.00 0.00 37.83 36.90 2zou s LYS 160 CO 0.23 0.05 -0.20 0.00 -0.92 0.00 0.00 175.35 174.50 2zou s ALA 161 N -0.37 1.74 -0.03 5.17 0.00 -0.47 -1.14 121.76 126.65 2zou s ALA 161 Ca -0.02 -1.14 0.07 0.00 0.00 0.00 0.00 51.96 50.87 2zou s ALA 161 Cb -0.03 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.79 2zou s ALA 161 CO -0.00 0.36 -0.25 0.45 0.00 0.00 0.00 175.76 176.32 2zou s SER 162 N -1.57 3.13 0.09 0.00 0.15 -0.15 -4.39 113.70 110.95 2zou s SER 162 Ca 0.06 -0.45 0.01 0.00 0.70 0.00 0.00 55.95 56.27 2zou s SER 162 Cb -0.09 -0.45 -0.04 0.00 -1.71 0.00 0.00 66.02 63.73 2zou s SER 162 CO 0.03 0.31 -0.06 0.27 1.20 0.00 0.00 173.24 174.99 2zou s ILE 163 N -0.56 0.60 -0.06 6.45 -5.25 -0.87 -0.95 121.20 120.57 2zou s ILE 163 Ca 0.08 -1.88 0.04 0.00 -0.99 0.00 0.00 60.65 57.90 2zou s ILE 163 Cb -0.11 -1.62 -0.00 0.00 2.95 0.00 0.00 42.46 43.68 2zou s ILE 163 CO -0.00 -0.88 -0.19 0.54 -1.79 0.00 0.00 174.94 172.61 2zou s VAL 164 N -3.60 1.63 0.00 8.37 0.11 -0.50 -0.79 120.40 125.62 2zou s VAL 164 Ca 0.10 -0.81 0.00 0.00 -2.93 0.00 0.00 61.98 58.34 2zou s VAL 164 Cb 0.05 -1.41 0.00 0.00 -1.53 0.00 0.00 36.38 33.50 2zou s VAL 164 CO -0.06 0.46 0.00 1.67 -3.33 0.00 0.00 175.10 173.85 2zou n GLN 165 N 3.24 0.00 0.00 1.54 7.27 -1.26 -0.48 117.38 127.69 2zou n GLN 165 Ca -0.19 0.00 0.06 0.00 0.07 0.00 0.00 57.00 56.95 2zou n GLN 165 Cb 0.53 0.00 0.04 0.00 2.41 0.00 0.00 30.24 33.22 2zou n GLN 165 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2zou n LYS 166 N -0.27 0.97 -3.78 3.69 5.02 -1.26 -4.84 118.16 117.68 2zou n LYS 166 Ca 0.00 -1.15 -0.10 0.00 -2.02 0.00 0.00 58.31 55.04 2zou n LYS 166 Cb 0.00 -1.23 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 2zou n LYS 166 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2zou s ARG 167 N -1.14 1.10 -0.06 1.97 1.70 -1.26 -5.15 118.95 116.10 2zou s ARG 167 Ca 0.14 -0.91 -0.15 0.00 -0.47 0.00 0.00 55.73 54.34 2zou s ARG 167 Cb 0.10 0.43 -0.05 0.00 -0.57 0.00 0.00 34.95 34.86 2zou s ARG 167 CO 0.18 -0.42 0.40 -1.50 -1.08 0.00 0.00 175.30 172.89 2zou s ILE 168 N -3.87 5.13 -0.27 4.99 2.07 -1.26 -4.29 121.20 123.69 2zou s ILE 168 Ca 0.08 0.81 -0.06 0.00 -1.41 0.00 0.00 60.65 60.07 2zou s ILE 168 Cb 0.02 -3.72 -0.00 0.00 0.13 0.00 0.00 42.46 38.89 2zou s ILE 168 CO -0.07 0.48 0.06 -0.63 -1.91 0.00 0.00 174.94 172.86 2zou s ILE 169 N -0.33 3.95 0.73 2.00 1.01 0.03 -5.01 121.20 123.57 2zou s ILE 169 Ca 0.23 -0.55 -0.11 0.00 0.00 0.00 0.00 60.65 60.21 2zou s ILE 169 Cb -0.16 -2.96 0.03 0.00 0.01 0.00 0.00 42.46 39.38 2zou s ILE 169 CO 0.11 0.19 1.09 -0.31 0.00 0.00 0.00 174.94 176.01 2zou s TYR 170 N 1.52 3.17 0.29 3.97 2.02 -1.26 -2.06 117.35 124.99 2zou s TYR 170 Ca 0.04 1.15 -0.30 0.00 -0.37 0.00 0.00 57.07 57.59 2zou s TYR 170 Cb -0.16 -3.03 -0.13 0.00 -0.40 0.00 0.00 41.96 38.24 2zou s TYR 170 CO 0.02 -1.33 1.38 1.19 -1.57 0.00 0.00 175.55 175.24 2zou n PHE 171 N -3.13 2.28 -4.32 2.71 3.72 -1.26 -4.75 117.46 112.70 2zou n PHE 171 Ca 0.07 0.46 -0.22 0.00 -0.05 0.00 0.00 57.45 57.71 2zou n PHE 171 Cb 0.56 -2.46 -0.13 0.00 -0.94 0.00 0.00 39.48 36.52 2zou n PHE 171 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2zou s GLN 172 N -1.01 1.06 0.46 -1.08 -1.52 -1.26 -5.04 119.66 111.27 2zou s GLN 172 Ca 0.63 -1.03 0.25 0.00 -1.95 0.00 0.00 55.36 53.26 2zou s GLN 172 Cb -0.60 -1.21 0.93 0.00 -0.22 0.00 0.00 33.01 31.91 2zou s GLN 172 CO 0.55 0.29 1.83 -0.44 -0.25 0.00 0.00 175.29 177.26 2zou h ASP 173 N 4.35 0.00 -5.04 5.90 3.32 -1.98 -3.45 116.42 119.51 2zou h ASP 173 Ca -0.43 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.54 2zou h ASP 173 Cb 1.18 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.57 2zou h ASP 173 CO 0.41 0.18 -0.13 -1.83 -1.72 0.00 0.00 179.24 176.15 2zou s GLU 174 N -3.60 0.92 0.00 3.56 -1.05 -1.26 -4.99 118.70 112.28 2zou s GLU 174 Ca 0.01 -0.42 0.00 0.00 -0.15 0.00 0.00 54.97 54.41 2zou s GLU 174 Cb 0.10 0.41 0.00 0.00 -0.44 0.00 0.00 34.13 34.19 2zou s GLU 174 CO 0.63 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.93 2zou n GLY 175 N 0.45 0.70 0.18 -3.83 0.00 -1.26 -4.46 105.19 96.97 2zou n GLY 175 Ca -0.18 -2.08 0.13 0.00 0.00 0.00 0.00 46.02 43.89 2zou n GLY 175 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zou h SER 176 N 0.00 0.00 -0.57 1.61 4.64 -1.55 -2.99 113.55 114.70 2zou h SER 176 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 2zou h SER 176 Cb 0.00 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 61.99 2zou h SER 176 CO 0.00 0.00 0.15 0.18 -0.87 0.00 0.00 176.83 176.29 2zou n LEU 177 N -2.74 5.26 -3.82 5.97 4.77 -1.26 -0.87 117.00 124.31 2zou n LEU 177 Ca 0.04 -3.27 -0.13 0.00 -0.03 0.00 0.00 56.01 52.61 2zou n LEU 177 Cb 0.42 -0.68 -0.14 0.00 -2.33 0.00 0.00 43.42 40.68 2zou n LEU 177 CO 0.30 0.86 -0.31 -0.89 -1.33 0.00 0.00 177.39 176.01 2zou s THR 178 N -3.01 -0.02 -0.05 -5.08 2.01 -1.13 -1.37 115.64 106.99 2zou s THR 178 Ca 0.50 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.58 2zou s THR 178 Cb 0.41 -0.09 0.03 0.00 0.01 0.00 0.00 72.50 72.86 2zou s THR 178 CO 0.10 0.03 -0.02 -0.54 -0.69 0.00 0.00 174.62 173.50 2zou s LYS 179 N 0.39 0.58 -0.17 4.92 -0.14 0.07 -4.61 119.74 120.79 2zou s LYS 179 Ca -0.03 0.02 -0.14 0.00 -1.36 0.00 0.00 55.97 54.46 2zou s LYS 179 Cb -0.04 -0.75 -0.05 0.00 -1.68 0.00 0.00 37.83 35.31 2zou s LYS 179 CO -0.01 -0.16 0.28 0.21 -0.76 0.00 0.00 175.35 174.91 2zou s LYS 180 N 1.25 4.25 -0.09 1.68 2.20 -1.26 -0.60 119.74 127.17 2zou s LYS 180 Ca -0.06 0.07 0.02 0.00 -0.36 0.00 0.00 55.97 55.64 2zou s LYS 180 Cb -0.13 -3.43 0.02 0.00 -1.51 0.00 0.00 37.83 32.77 2zou s LYS 180 CO -0.02 0.22 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.56 2zou s LEU 181 N 0.52 1.57 0.46 5.43 1.43 0.20 -4.98 118.68 123.30 2zou s LEU 181 Ca 0.16 -0.33 0.07 0.00 -1.03 0.00 0.00 54.13 53.00 2zou s LEU 181 Cb -0.13 -0.90 0.00 0.00 0.03 0.00 0.00 46.19 45.20 2zou s LEU 181 CO 0.04 -0.00 0.40 0.00 0.23 0.00 0.00 176.35 177.02 2zou s GLU 183 N -4.20 2.84 0.00 0.00 2.02 -1.26 -0.65 118.70 117.46 2zou s GLU 183 Ca 0.45 1.02 0.00 0.00 0.02 0.00 0.00 54.97 56.46 2zou s GLU 183 Cb -0.03 -1.98 0.00 0.00 0.10 0.00 0.00 34.13 32.23 2zou s GLU 183 CO 0.27 -1.18 0.48 0.94 0.02 0.00 0.00 175.26 175.79