#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wzi s LYS 1 N 0.00 2.21 0.45 0.03 1.02 -1.14 -4.95 119.74 117.36 1wzi s LYS 1 Ca 0.00 1.39 -0.24 0.00 0.02 0.00 0.00 55.97 57.14 1wzi s LYS 1 Cb 0.00 -1.88 -0.08 0.00 -0.52 0.00 0.00 37.83 35.36 1wzi s LYS 1 CO 0.00 -1.71 1.28 0.00 -0.92 0.00 0.00 175.35 174.01 1wzi s ALA 2 N -2.54 3.10 0.53 5.17 0.00 -1.26 -4.43 121.76 122.32 1wzi s ALA 2 Ca 0.66 1.19 -0.22 0.00 0.00 0.00 0.00 51.96 53.59 1wzi s ALA 2 Cb -0.21 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.37 1wzi s ALA 2 CO 0.50 -0.91 1.30 -2.30 0.00 0.00 0.00 175.76 174.35 1wzi n PRO 3 N -0.27 1.66 -4.41 0.00 -0.02 -1.26 -4.69 135.00 126.00 1wzi n PRO 3 Ca 0.06 0.61 -0.30 0.00 -2.02 0.00 0.00 63.50 61.85 1wzi n PRO 3 Cb 0.45 -2.49 -0.11 0.00 -0.02 0.00 0.00 33.50 31.32 1wzi n PRO 3 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1wzi s VAL 4 N -1.29 2.98 -0.25 -1.45 -7.23 -0.90 -4.96 120.40 107.29 1wzi s VAL 4 Ca 0.70 -1.31 -0.14 0.00 -1.81 0.00 0.00 61.98 59.42 1wzi s VAL 4 Cb -0.44 -2.33 -0.04 0.00 0.56 0.00 0.00 36.38 34.13 1wzi s VAL 4 CO 0.51 0.20 0.31 -0.13 -0.31 0.00 0.00 175.10 175.68 1wzi s ARG 5 N -1.88 4.05 -0.30 4.82 0.52 -1.26 -0.65 118.95 124.25 1wzi s ARG 5 Ca 0.17 -0.03 -0.04 0.00 -0.52 0.00 0.00 55.73 55.31 1wzi s ARG 5 Cb -0.11 -3.61 0.03 0.00 0.52 0.00 0.00 34.95 31.78 1wzi s ARG 5 CO 0.09 -0.16 0.04 0.08 0.02 0.00 0.00 175.30 175.37 1wzi s VAL 6 N 1.70 3.42 -0.04 3.52 1.01 0.33 -0.29 120.40 130.05 1wzi s VAL 6 Ca 0.13 -1.09 -0.15 0.00 0.00 0.00 0.00 61.98 60.88 1wzi s VAL 6 Cb -0.15 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 1wzi s VAL 6 CO 0.09 -0.03 0.39 0.00 0.00 0.00 0.00 175.10 175.55 1wzi s ALA 7 N 1.37 3.66 -0.06 5.51 0.00 0.08 -1.17 121.76 131.15 1wzi s ALA 7 Ca -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.67 1wzi s ALA 7 Cb -0.18 -2.41 0.03 0.00 0.00 0.00 0.00 23.12 20.55 1wzi s ALA 7 CO 0.00 0.36 0.01 0.08 0.00 0.00 0.00 175.76 176.21 1wzi s VAL 8 N -0.61 0.27 0.55 0.00 1.01 -0.57 -0.57 120.40 120.47 1wzi s VAL 8 Ca 0.23 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.34 1wzi s VAL 8 Cb -0.16 -0.42 0.02 0.00 0.00 0.00 0.00 36.38 35.82 1wzi s VAL 8 CO 0.11 0.22 0.79 0.42 0.00 0.00 0.00 175.10 176.65 1wzi s THR 9 N 1.73 3.10 -1.28 3.92 -4.23 -0.67 -1.24 115.64 116.97 1wzi s THR 9 Ca 0.01 -0.49 -0.02 0.00 -1.18 0.00 0.00 61.69 60.01 1wzi s THR 9 Cb -0.13 -3.19 0.01 0.00 1.34 0.00 0.00 72.50 70.54 1wzi s THR 9 CO -0.04 -0.15 0.13 0.61 -0.54 0.00 0.00 174.62 174.64 1wzi n GLY 10 N -2.37 -0.50 0.34 3.99 0.00 -1.04 -3.67 105.19 101.93 1wzi n GLY 10 Ca 0.06 0.03 0.21 0.00 0.00 0.00 0.00 46.02 46.32 1wzi n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wzi h ALA 11 N 1.00 1.10 -0.10 4.61 0.00 -1.66 -1.39 119.26 122.81 1wzi h ALA 11 Ca -0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1wzi h ALA 11 Cb 1.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1wzi h ALA 11 CO 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.64 1wzi n ALA 12 N -2.08 2.50 -2.18 0.00 0.00 -1.26 -4.36 120.51 113.12 1wzi n ALA 12 Ca -0.03 -0.63 -0.19 0.00 0.00 0.00 0.00 53.44 52.60 1wzi n ALA 12 Cb 0.12 -0.98 0.13 0.00 0.00 0.00 0.00 19.45 18.72 1wzi n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wzi n GLY 13 N 1.28 -0.32 0.07 0.00 0.00 -0.52 -4.87 105.19 100.83 1wzi n GLY 13 Ca 0.17 -1.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.19 1wzi n GLY 13 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1wzi h GLN 14 N 0.00 -0.08 -0.64 1.61 4.20 -1.93 -1.11 115.11 117.16 1wzi h GLN 14 Ca -0.31 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.37 1wzi h GLN 14 Cb 1.00 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.77 1wzi h GLN 14 CO 0.28 -0.05 0.29 0.82 -0.67 0.00 0.00 178.83 179.50 1wzi h ILE 15 N -0.08 1.23 -0.80 2.54 2.04 -1.89 -2.50 117.51 118.03 1wzi h ILE 15 Ca -0.01 -0.66 0.06 0.00 1.00 0.00 0.00 64.86 65.25 1wzi h ILE 15 Cb 0.07 0.47 -0.06 0.00 -0.74 0.00 0.00 36.82 36.55 1wzi h ILE 15 CO 0.01 0.27 0.49 1.23 0.00 0.00 0.00 178.15 180.15 1wzi h GLY 16 N 0.89 1.20 2.00 5.37 0.00 -1.70 0.22 103.07 111.05 1wzi h GLY 16 Ca 0.22 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 47.17 1wzi h GLY 16 CO -0.02 0.24 -0.14 -1.82 0.00 0.00 0.00 176.54 174.79 1wzi h TYR 17 N 0.90 0.00 0.00 5.60 3.20 -0.78 -1.27 116.97 124.61 1wzi h TYR 17 Ca 0.35 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.22 1wzi h TYR 17 Cb 0.17 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.44 1wzi h TYR 17 CO -0.04 0.14 -0.76 0.43 -1.64 0.00 0.00 178.16 176.28 1wzi n SER 18 N -4.11 0.67 -0.12 -2.11 7.64 -0.46 -4.59 113.62 110.54 1wzi n SER 18 Ca -0.02 -0.45 -0.22 0.00 1.01 0.00 0.00 58.87 59.18 1wzi n SER 18 Cb 0.22 0.59 -0.08 0.00 -1.01 0.00 0.00 64.21 63.93 1wzi n SER 18 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1wzi n LEU 19 N -1.61 1.93 -0.29 -3.43 7.94 0.65 -4.62 117.00 117.55 1wzi n LEU 19 Ca 0.04 0.37 0.07 0.00 -1.11 0.00 0.00 56.01 55.39 1wzi n LEU 19 Cb 0.36 -0.83 0.22 0.00 0.53 0.00 0.00 43.42 43.70 1wzi n LEU 19 CO 0.38 0.26 1.10 -0.07 -1.11 0.00 0.00 177.39 177.96 1wzi h LEU 20 N -1.00 0.53 -0.48 -1.96 3.38 -1.52 -2.49 115.31 111.77 1wzi h LEU 20 Ca -0.44 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.56 1wzi h LEU 20 Cb 1.35 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 1wzi h LEU 20 CO -0.27 0.23 0.07 -0.26 0.09 0.00 0.00 178.44 178.30 1wzi h PHE 21 N 0.63 0.85 -0.05 1.13 -1.00 -1.82 -0.82 116.94 115.85 1wzi h PHE 21 Ca 0.46 -0.12 -0.08 0.00 2.81 0.00 0.00 57.97 61.04 1wzi h PHE 21 Cb 0.64 -0.23 -0.01 0.00 3.61 0.00 0.00 35.95 39.96 1wzi h PHE 21 CO -0.09 0.79 -0.34 0.00 -1.61 0.00 0.00 178.31 177.06 1wzi h ARG 22 N 0.67 0.10 -0.12 1.51 3.08 -1.76 -0.57 114.38 117.29 1wzi h ARG 22 Ca 0.15 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.12 1wzi h ARG 22 Cb 0.40 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1wzi h ARG 22 CO 0.01 0.43 -0.07 0.82 -1.07 0.00 0.00 179.97 180.09 1wzi h ILE 23 N 0.09 1.33 0.00 2.04 2.04 -1.14 -1.74 117.51 120.13 1wzi h ILE 23 Ca 0.01 -1.14 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 1wzi h ILE 23 Cb 0.65 1.82 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1wzi h ILE 23 CO 0.05 0.33 -0.05 0.00 0.00 0.00 0.00 178.15 178.48 1wzi h ALA 24 N 0.64 1.31 0.00 1.87 0.00 -0.82 0.41 119.26 122.67 1wzi h ALA 24 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1wzi h ALA 24 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1wzi h ALA 24 CO 0.02 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1wzi n ALA 25 N -2.25 2.38 -0.45 0.00 0.00 -0.25 -4.27 120.51 115.66 1wzi n ALA 25 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1wzi n ALA 25 Cb 0.16 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.13 1wzi n ALA 25 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wzi n GLY 26 N 1.35 0.77 0.22 0.00 0.00 0.14 -4.86 105.19 102.80 1wzi n GLY 26 Ca 0.10 -0.01 0.15 0.00 0.00 0.00 0.00 46.02 46.26 1wzi n GLY 26 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1wzi h GLU 27 N 2.59 0.00 0.06 1.61 5.08 -1.46 -1.70 114.58 120.75 1wzi h GLU 27 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 1wzi h GLU 27 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1wzi h GLU 27 CO 0.00 0.00 -2.11 -0.12 -1.00 0.00 0.00 179.01 175.78 1wzi n MET 28 N -2.79 0.71 -0.01 2.33 1.56 -1.26 -4.61 117.12 113.05 1wzi n MET 28 Ca 0.02 0.22 0.00 0.00 -0.27 0.00 0.00 57.70 57.67 1wzi n MET 28 Cb 0.32 -1.66 0.01 0.00 2.15 0.00 0.00 33.22 34.04 1wzi n MET 28 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1wzi n LEU 29 N -3.30 1.61 0.00 -0.89 4.77 -1.25 -3.81 117.00 114.14 1wzi n LEU 29 Ca -0.33 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.10 1wzi n LEU 29 Cb 1.04 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 42.12 1wzi n LEU 29 CO 0.39 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.46 1wzi n GLY 30 N -0.21 2.81 0.00 -0.72 0.00 -0.64 -4.56 105.19 101.86 1wzi n GLY 30 Ca 0.01 -1.70 0.05 0.00 0.00 0.00 0.00 46.02 44.38 1wzi n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1wzi n LYS 31 N 0.60 0.01 -0.24 1.61 4.01 -1.23 -2.13 118.16 120.79 1wzi n LYS 31 Ca 0.00 0.30 0.07 0.00 -0.51 0.00 0.00 58.31 58.17 1wzi n LYS 31 Cb 0.00 -1.50 0.17 0.00 -0.51 0.00 0.00 35.03 33.19 1wzi n LYS 31 CO 0.00 0.00 0.00 -0.40 -1.11 0.00 0.00 177.40 175.89 1wzi n ASP 32 N -1.49 3.10 -4.12 4.39 5.75 -1.26 -4.91 116.55 118.01 1wzi n ASP 32 Ca 0.03 -2.53 -0.36 0.00 -0.01 0.00 0.00 54.79 51.92 1wzi n ASP 32 Cb 0.13 -0.35 -0.12 0.00 -1.03 0.00 0.00 41.12 39.75 1wzi n ASP 32 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1wzi s GLN 33 N -1.94 2.02 0.51 0.11 2.00 -0.90 -2.87 119.66 118.59 1wzi s GLN 33 Ca 0.29 -1.79 -0.22 0.00 -2.00 0.00 0.00 55.36 51.63 1wzi s GLN 33 Cb 0.21 -3.57 -0.06 0.00 0.80 0.00 0.00 33.01 30.40 1wzi s GLN 33 CO 0.09 -1.05 1.29 -2.14 -0.50 0.00 0.00 175.29 172.98 1wzi s PRO 34 N 1.15 3.36 0.05 1.67 0.02 -1.26 -4.82 135.00 135.17 1wzi s PRO 34 Ca 0.08 2.07 0.06 0.00 0.02 0.00 0.00 61.00 63.22 1wzi s PRO 34 Cb -0.23 -2.31 -0.02 0.00 0.02 0.00 0.00 34.50 31.96 1wzi s PRO 34 CO -0.04 -0.96 -0.17 0.14 -0.33 0.00 0.00 177.00 175.64 1wzi s VAL 35 N -1.39 1.32 -0.27 3.83 -7.23 0.41 -2.13 120.40 114.95 1wzi s VAL 35 Ca 0.69 -1.11 -0.02 0.00 -1.81 0.00 0.00 61.98 59.73 1wzi s VAL 35 Cb -0.36 -1.19 0.03 0.00 0.56 0.00 0.00 36.38 35.43 1wzi s VAL 35 CO 0.43 0.05 -0.04 -0.63 -0.31 0.00 0.00 175.10 174.60 1wzi s ILE 36 N -0.88 2.91 -0.20 -0.62 1.01 0.18 -1.36 121.20 122.24 1wzi s ILE 36 Ca 0.04 -1.16 -0.22 0.00 0.00 0.00 0.00 60.65 59.30 1wzi s ILE 36 Cb -0.08 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.81 1wzi s ILE 36 CO 0.02 0.08 0.70 -0.76 0.00 0.00 0.00 174.94 174.98 1wzi s LEU 37 N 1.30 4.13 -0.34 2.97 1.43 -0.38 -0.51 118.68 127.27 1wzi s LEU 37 Ca -0.02 0.93 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 1wzi s LEU 37 Cb -0.18 -3.01 0.09 0.00 0.03 0.00 0.00 46.19 43.12 1wzi s LEU 37 CO -0.03 -0.35 0.07 -1.10 0.23 0.00 0.00 176.35 175.17 1wzi s GLN 38 N 2.17 1.95 -0.17 1.70 -0.21 -0.32 -1.12 119.66 123.65 1wzi s GLN 38 Ca 0.31 -1.66 -0.13 0.00 0.02 0.00 0.00 55.36 53.90 1wzi s GLN 38 Cb -0.16 -3.29 -0.05 0.00 1.00 0.00 0.00 33.01 30.52 1wzi s GLN 38 CO 0.10 -0.87 0.27 -0.51 -2.12 0.00 0.00 175.29 172.16 1wzi s LEU 39 N 1.08 4.23 -0.17 2.90 1.43 0.14 -1.51 118.68 126.78 1wzi s LEU 39 Ca 0.04 0.46 -0.06 0.00 -1.03 0.00 0.00 54.13 53.54 1wzi s LEU 39 Cb -0.21 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.65 1wzi s LEU 39 CO -0.05 0.10 0.02 -0.22 0.23 0.00 0.00 176.35 176.43 1wzi s LEU 40 N 0.49 3.55 0.01 1.79 2.96 -0.37 -1.21 118.68 125.89 1wzi s LEU 40 Ca 0.15 -0.03 -0.02 0.00 -0.22 0.00 0.00 54.13 54.02 1wzi s LEU 40 Cb -0.13 -1.88 -0.01 0.00 0.50 0.00 0.00 46.19 44.67 1wzi s LEU 40 CO 0.03 0.16 0.02 -0.83 -1.32 0.00 0.00 176.35 174.41 1wzi s GLY 41 N 0.44 0.14 0.83 7.98 0.00 -0.35 -2.51 107.32 113.85 1wzi s GLY 41 Ca 0.00 -0.34 -0.11 0.00 0.00 0.00 0.00 44.72 44.27 1wzi s GLY 41 CO 0.02 -0.41 1.09 -1.35 0.00 0.00 0.00 173.10 172.45 1wzi s SER 42 N -1.12 4.12 0.43 1.64 1.04 -1.26 -3.86 113.70 114.69 1wzi s SER 42 Ca -0.12 1.45 0.16 0.00 0.48 0.00 0.00 55.95 57.92 1wzi s SER 42 Cb -0.07 -2.17 1.07 0.00 0.10 0.00 0.00 66.02 64.95 1wzi s SER 42 CO -0.00 -2.22 1.93 -0.08 0.98 0.00 0.00 173.24 173.85 1wzi h GLU 43 N -1.26 0.38 -0.42 4.02 4.81 -1.96 -0.95 114.58 119.19 1wzi h GLU 43 Ca -0.47 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 58.60 1wzi h GLU 43 Cb 1.27 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.55 1wzi h GLU 43 CO 0.56 0.25 -0.25 -0.09 -0.73 0.00 0.00 179.01 178.75 1wzi h ARG 44 N 0.39 0.89 -0.57 1.92 2.43 -2.03 -3.24 114.38 114.17 1wzi h ARG 44 Ca 0.35 -0.39 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1wzi h ARG 44 Cb 0.81 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 1wzi h ARG 44 CO -0.10 1.03 0.00 -1.13 -1.51 0.00 0.00 179.97 178.26 1wzi n SER 45 N -4.10 3.69 -0.22 -3.80 3.41 -0.65 -4.54 113.62 107.41 1wzi n SER 45 Ca -0.00 -1.99 -0.01 0.00 -0.26 0.00 0.00 58.87 56.61 1wzi n SER 45 Cb 0.46 -0.37 0.22 0.00 -0.26 0.00 0.00 64.21 64.26 1wzi n SER 45 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1wzi h PHE 46 N 4.22 0.98 -0.74 7.33 3.04 -1.24 0.07 116.94 130.60 1wzi h PHE 46 Ca 0.00 0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.96 1wzi h PHE 46 Cb 0.97 -0.32 -0.04 0.00 2.56 0.00 0.00 35.95 39.12 1wzi h PHE 46 CO 0.37 0.65 0.48 0.37 -2.02 0.00 0.00 178.31 178.17 1wzi h GLN 47 N 1.03 0.97 -0.35 1.11 4.15 -1.82 -0.32 115.11 119.88 1wzi h GLN 47 Ca 0.27 -0.06 -0.14 0.00 0.77 0.00 0.00 58.65 59.49 1wzi h GLN 47 Cb -0.05 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 27.42 1wzi h GLN 47 CO -0.05 0.65 -0.35 0.00 -1.93 0.00 0.00 178.83 177.15 1wzi h ALA 48 N 1.26 0.72 -0.67 3.38 0.00 -1.71 -2.88 119.26 119.37 1wzi h ALA 48 Ca 0.27 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1wzi h ALA 48 Cb -0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1wzi h ALA 48 CO -0.06 0.66 0.40 1.25 0.00 0.00 0.00 179.25 181.50 1wzi h LEU 49 N 0.67 0.80 -1.38 0.00 5.85 -0.26 0.18 115.31 121.16 1wzi h LEU 49 Ca 0.07 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.68 1wzi h LEU 49 Cb 0.90 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.72 1wzi h LEU 49 CO 0.08 0.61 -0.28 -0.33 -0.34 0.00 0.00 178.44 178.19 1wzi h GLU 50 N 0.92 0.04 -0.13 1.25 5.08 -0.88 -0.87 114.58 119.99 1wzi h GLU 50 Ca 0.24 -0.01 -0.16 0.00 -1.00 0.00 0.00 59.36 58.42 1wzi h GLU 50 Cb -0.03 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1wzi h GLU 50 CO -0.04 0.32 -0.61 0.78 -1.00 0.00 0.00 179.01 178.46 1wzi h GLY 51 N 0.88 0.48 1.13 -3.84 0.00 -0.81 -2.10 103.07 98.81 1wzi h GLY 51 Ca 0.00 -0.59 -0.12 0.00 0.00 0.00 0.00 47.33 46.62 1wzi h GLY 51 CO 0.04 0.53 -0.16 -2.08 0.00 0.00 0.00 176.54 174.87 1wzi h VAL 52 N 0.32 1.27 -0.57 4.60 2.07 -0.56 -2.07 116.25 121.32 1wzi h VAL 52 Ca -0.01 -1.32 0.03 0.00 0.82 0.00 0.00 66.70 66.22 1wzi h VAL 52 Cb 1.15 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.92 1wzi h VAL 52 CO 0.11 0.46 0.34 0.58 0.02 0.00 0.00 177.57 179.08 1wzi h VAL 53 N 0.88 1.05 -0.56 2.57 2.07 -1.00 -0.18 116.25 121.08 1wzi h VAL 53 Ca 0.13 -0.23 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1wzi h VAL 53 Cb 0.73 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1wzi h VAL 53 CO 0.06 0.12 0.29 0.24 0.02 0.00 0.00 177.57 178.29 1wzi h MET 54 N 0.67 0.80 -0.81 1.57 2.86 -1.14 -0.77 114.93 118.11 1wzi h MET 54 Ca 0.23 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1wzi h MET 54 Cb 0.03 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.51 1wzi h MET 54 CO -0.10 0.64 0.37 0.93 1.06 0.00 0.00 176.91 179.81 1wzi h GLU 55 N 0.76 1.17 -0.54 1.72 5.08 -0.83 -0.02 114.58 121.92 1wzi h GLU 55 Ca 0.19 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1wzi h GLU 55 Cb 0.09 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.11 1wzi h GLU 55 CO -0.03 0.91 0.30 -0.07 -1.00 0.00 0.00 179.01 179.12 1wzi h LEU 56 N 1.15 0.67 -1.01 1.33 3.38 -0.60 -2.01 115.31 118.22 1wzi h LEU 56 Ca 0.28 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 1wzi h LEU 56 Cb 0.14 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1wzi h LEU 56 CO -0.03 0.57 0.48 -0.33 0.09 0.00 0.00 178.44 179.21 1wzi h GLU 57 N 0.73 1.17 0.00 1.13 5.08 -0.61 -2.55 114.58 119.53 1wzi h GLU 57 Ca 0.19 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1wzi h GLU 57 Cb 0.04 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.05 1wzi h GLU 57 CO -0.03 0.84 0.00 -0.25 -1.00 0.00 0.00 179.01 178.57 1wzi n ASP 58 N -4.35 0.00 0.00 1.42 8.00 -0.07 -1.80 116.55 119.75 1wzi n ASP 58 Ca 0.09 -0.49 0.11 0.00 0.71 0.00 0.00 54.79 55.21 1wzi n ASP 58 Cb 0.09 -0.03 0.05 0.00 -0.02 0.00 0.00 41.12 41.21 1wzi n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1wzi n ALA 60 N -1.56 -2.38 -2.54 0.00 0.00 -0.75 -4.88 120.51 108.41 1wzi n ALA 60 Ca 0.04 -0.35 -0.43 0.00 0.00 0.00 0.00 53.44 52.70 1wzi n ALA 60 Cb 0.35 -2.75 -0.02 0.00 0.00 0.00 0.00 19.45 17.03 1wzi n ALA 60 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1wzi s PHE 61 N -3.70 3.07 0.45 0.00 0.08 -1.26 -4.94 117.98 111.68 1wzi s PHE 61 Ca 0.31 1.21 0.17 0.00 0.12 0.00 0.00 56.93 58.75 1wzi s PHE 61 Cb -0.14 -3.42 1.10 0.00 -0.57 0.00 0.00 43.02 39.99 1wzi s PHE 61 CO 0.91 -1.12 2.01 -1.00 -0.10 0.00 0.00 175.22 175.92 1wzi h PRO 62 N 7.91 0.00 -0.00 0.24 0.13 -1.90 -2.80 132.00 135.58 1wzi h PRO 62 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1wzi h PRO 62 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1wzi h PRO 62 CO 0.98 0.17 -0.19 1.28 -0.23 0.00 0.00 178.00 180.01 1wzi n LEU 63 N -4.20 0.22 -4.54 1.56 4.77 -1.26 -4.65 117.00 108.89 1wzi n LEU 63 Ca -0.02 0.28 -0.42 0.00 -0.03 0.00 0.00 56.01 55.82 1wzi n LEU 63 Cb 0.24 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 40.92 1wzi n LEU 63 CO 0.35 0.05 1.45 -0.22 -1.33 0.00 0.00 177.39 177.69 1wzi s LEU 64 N -2.95 3.84 0.03 2.23 2.96 -1.06 -0.44 118.68 123.29 1wzi s LEU 64 Ca 0.14 -1.70 0.27 0.00 -0.22 0.00 0.00 54.13 52.63 1wzi s LEU 64 Cb 0.19 -2.54 1.13 0.00 0.50 0.00 0.00 46.19 45.47 1wzi s LEU 64 CO 0.58 -1.38 1.87 0.00 -1.32 0.00 0.00 176.35 176.10 1wzi n ALA 65 N 8.36 2.26 -3.53 5.97 0.00 -0.46 -4.87 120.51 128.24 1wzi n ALA 65 Ca 0.33 -0.08 -0.13 0.00 0.00 0.00 0.00 53.44 53.56 1wzi n ALA 65 Cb 0.50 -1.45 -0.05 0.00 0.00 0.00 0.00 19.45 18.45 1wzi n ALA 65 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1wzi s GLY 66 N -3.08 -0.46 -0.24 0.00 0.00 -1.22 -4.95 107.32 97.38 1wzi s GLY 66 Ca 0.13 1.44 -0.08 0.00 0.00 0.00 0.00 44.72 46.21 1wzi s GLY 66 CO 0.51 0.81 0.51 -2.27 0.00 0.00 0.00 173.10 172.66 1wzi s LEU 67 N -1.51 -0.84 -0.07 0.66 2.96 -1.26 -1.25 118.68 117.36 1wzi s LEU 67 Ca -0.04 1.20 -0.03 0.00 -0.22 0.00 0.00 54.13 55.04 1wzi s LEU 67 Cb -0.00 1.72 0.04 0.00 0.50 0.00 0.00 46.19 48.44 1wzi s LEU 67 CO 0.02 -0.23 0.16 -0.70 -1.32 0.00 0.00 176.35 174.28 1wzi s GLU 68 N 2.72 0.10 -0.03 1.98 2.12 -0.28 -4.99 118.70 120.32 1wzi s GLU 68 Ca -0.03 0.41 0.00 0.00 0.36 0.00 0.00 54.97 55.72 1wzi s GLU 68 Cb -0.12 -0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.05 1wzi s GLU 68 CO -0.15 -0.18 0.01 0.00 -0.54 0.00 0.00 175.26 174.40 1wzi s ALA 69 N 1.31 3.33 0.23 6.30 0.00 -1.26 -0.68 121.76 130.99 1wzi s ALA 69 Ca -0.08 -0.90 -0.19 0.00 0.00 0.00 0.00 51.96 50.79 1wzi s ALA 69 Cb -0.12 -1.42 0.03 0.00 0.00 0.00 0.00 23.12 21.62 1wzi s ALA 69 CO -0.06 0.64 0.62 -0.08 0.00 0.00 0.00 175.76 176.87 1wzi s THR 70 N -1.04 0.01 -0.75 0.00 -1.32 -0.35 -4.96 115.64 107.22 1wzi s THR 70 Ca 0.18 -0.79 0.08 0.00 -1.21 0.00 0.00 61.69 59.94 1wzi s THR 70 Cb -0.12 -1.71 0.17 0.00 -1.51 0.00 0.00 72.50 69.33 1wzi s THR 70 CO 0.08 -0.04 1.04 -0.90 -2.21 0.00 0.00 174.62 172.60 1wzi n ASP 71 N -0.40 2.34 -4.32 8.08 5.68 -1.25 -1.21 116.55 125.47 1wzi n ASP 71 Ca -0.08 -1.79 -0.37 0.00 -0.50 0.00 0.00 54.79 52.05 1wzi n ASP 71 Cb 0.61 -0.11 -0.13 0.00 -1.14 0.00 0.00 41.12 40.36 1wzi n ASP 71 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1wzi s ASP 72 N -0.89 5.12 0.35 -1.12 -1.08 -1.26 -4.85 116.67 112.95 1wzi s ASP 72 Ca 0.14 -0.81 0.08 0.00 -0.52 0.00 0.00 52.55 51.45 1wzi s ASP 72 Cb 0.08 -1.87 0.80 0.00 -1.46 0.00 0.00 42.92 40.47 1wzi s ASP 72 CO 0.11 -0.22 1.88 -0.65 0.52 0.00 0.00 175.17 176.81 1wzi h PRO 73 N 8.22 0.69 0.00 4.34 0.11 -1.98 0.54 132.00 143.93 1wzi h PRO 73 Ca -0.30 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1wzi h PRO 73 Cb 1.12 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1wzi h PRO 73 CO 0.60 0.46 0.00 0.87 -0.21 0.00 0.00 178.00 179.72 1wzi h LYS 74 N 0.71 0.00 0.05 1.05 1.57 -1.94 0.87 116.57 118.88 1wzi h LYS 74 Ca 0.43 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.94 1wzi h LYS 74 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1wzi h LYS 74 CO -0.19 0.00 -1.44 0.28 -0.57 0.00 0.00 179.45 177.53 1wzi h VAL 75 N 0.00 0.88 -0.86 0.50 2.07 -1.39 -3.20 116.25 114.25 1wzi h VAL 75 Ca 0.00 -2.25 0.02 0.00 0.82 0.00 0.00 66.70 65.29 1wzi h VAL 75 Cb 0.37 2.39 -0.05 0.00 -1.52 0.00 0.00 31.29 32.48 1wzi h VAL 75 CO 0.00 0.52 0.56 0.00 0.02 0.00 0.00 177.57 178.68 1wzi h ALA 76 N -0.27 1.12 -0.01 1.67 0.00 -0.84 -2.72 119.26 118.20 1wzi h ALA 76 Ca -0.35 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1wzi h ALA 76 Cb 1.55 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1wzi h ALA 76 CO -0.09 0.44 -0.05 1.19 0.00 0.00 0.00 179.25 180.73 1wzi n PHE 77 N -4.52 0.00 -1.67 0.00 3.72 0.28 -4.63 117.46 110.63 1wzi n PHE 77 Ca 0.10 0.00 -0.45 0.00 -0.05 0.00 0.00 57.45 57.05 1wzi n PHE 77 Cb 0.06 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 38.53 1wzi n PHE 77 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1wzi n LYS 78 N -0.14 2.52 -2.26 -1.08 4.81 -1.03 -1.61 118.16 119.37 1wzi n LYS 78 Ca 0.18 0.92 -0.17 0.00 -0.87 0.00 0.00 58.31 58.37 1wzi n LYS 78 Cb 0.33 -2.83 -0.02 0.00 0.02 0.00 0.00 35.03 32.53 1wzi n LYS 78 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1wzi n ASP 79 N 7.12 -4.90 -4.74 3.14 8.00 0.38 -4.91 116.55 120.63 1wzi n ASP 79 Ca 0.21 0.14 -0.41 0.00 0.71 0.00 0.00 54.79 55.44 1wzi n ASP 79 Cb 0.35 -4.16 -0.03 0.00 -0.02 0.00 0.00 41.12 37.26 1wzi n ASP 79 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1wzi s ALA 80 N -2.77 3.48 -0.10 2.24 0.00 -0.64 -4.50 121.76 119.47 1wzi s ALA 80 Ca 0.00 1.06 0.16 0.00 0.00 0.00 0.00 51.96 53.18 1wzi s ALA 80 Cb 0.00 -3.45 -0.21 0.00 0.00 0.00 0.00 23.12 19.47 1wzi s ALA 80 CO 0.00 -0.46 0.58 -0.25 0.00 0.00 0.00 175.76 175.63 1wzi n ASP 81 N 2.23 0.64 -3.95 0.00 8.00 0.60 -1.96 116.55 122.10 1wzi n ASP 81 Ca 0.04 0.29 -0.10 0.00 0.71 0.00 0.00 54.79 55.73 1wzi n ASP 81 Cb 0.43 0.34 -0.12 0.00 -0.02 0.00 0.00 41.12 41.76 1wzi n ASP 81 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1wzi s TYR 82 N -2.73 0.22 -0.10 1.24 1.51 -0.89 -1.24 117.35 115.36 1wzi s TYR 82 Ca -0.05 -0.37 -0.03 0.00 -1.01 0.00 0.00 57.07 55.61 1wzi s TYR 82 Cb 0.08 -0.15 0.04 0.00 -0.11 0.00 0.00 41.96 41.82 1wzi s TYR 82 CO 0.83 -0.13 0.07 0.00 -1.11 0.00 0.00 175.55 175.21 1wzi s ALA 83 N -1.02 0.37 -0.40 3.71 0.00 -0.42 -0.74 121.76 123.26 1wzi s ALA 83 Ca -0.11 -0.05 -0.11 0.00 0.00 0.00 0.00 51.96 51.70 1wzi s ALA 83 Cb -0.07 -0.80 0.05 0.00 0.00 0.00 0.00 23.12 22.30 1wzi s ALA 83 CO -0.01 -0.77 0.24 -0.51 0.00 0.00 0.00 175.76 174.72 1wzi s LEU 84 N 2.13 4.95 -0.93 0.00 1.02 0.26 -1.42 118.68 124.69 1wzi s LEU 84 Ca 0.04 -1.20 -0.17 0.00 0.02 0.00 0.00 54.13 52.81 1wzi s LEU 84 Cb -0.14 -2.03 0.15 0.00 0.02 0.00 0.00 46.19 44.20 1wzi s LEU 84 CO -0.06 -0.46 1.08 -0.76 0.02 0.00 0.00 176.35 176.17 1wzi s LEU 85 N 1.52 5.40 -0.11 1.79 1.43 -0.04 -1.66 118.68 127.00 1wzi s LEU 85 Ca 0.02 -2.26 0.02 0.00 -1.03 0.00 0.00 54.13 50.88 1wzi s LEU 85 Cb -0.21 -2.36 -0.24 0.00 0.03 0.00 0.00 46.19 43.41 1wzi s LEU 85 CO 0.05 -0.94 0.40 0.52 0.23 0.00 0.00 176.35 176.61 1wzi n VAL 86 N 5.10 1.68 -2.13 -1.59 0.31 -1.25 -0.97 118.33 119.48 1wzi n VAL 86 Ca 0.23 -0.71 -0.42 0.00 -0.01 0.00 0.00 64.34 63.43 1wzi n VAL 86 Cb 0.48 -1.40 -0.03 0.00 -0.91 0.00 0.00 33.84 31.98 1wzi n VAL 86 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1wzi s GLY 87 N -5.50 1.90 0.00 2.92 0.00 -1.24 -3.30 107.32 102.09 1wzi s GLY 87 Ca -0.17 1.15 0.00 0.00 0.00 0.00 0.00 44.72 45.70 1wzi s GLY 87 CO 0.78 2.41 0.00 0.00 0.00 0.00 0.00 173.10 176.29 1wzi n ALA 88 N 4.07 0.00 -2.71 3.20 0.00 -1.26 -4.73 120.51 119.08 1wzi n ALA 88 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.21 1wzi n ALA 88 Cb 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.78 1wzi n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1wzi s ALA 89 N -2.00 3.37 0.00 0.00 0.00 -1.26 -5.06 121.76 116.81 1wzi s ALA 89 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1wzi s ALA 89 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.59 1wzi s ALA 89 CO 0.00 0.60 0.00 -0.35 0.00 0.00 0.00 175.76 176.01 1wzi n PRO 90 N 2.01 0.00 -2.67 0.00 -0.04 -1.26 -5.01 135.00 128.03 1wzi n PRO 90 Ca -0.18 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.24 1wzi n PRO 90 Cb 0.54 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 34.11 1wzi n PRO 90 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1wzi n ARG 91 N 0.00 0.22 -0.88 0.54 0.63 -1.26 -5.06 116.66 110.84 1wzi n ARG 91 Ca 0.00 -0.81 -0.31 0.00 -0.92 0.00 0.00 57.85 55.81 1wzi n ARG 91 Cb 0.00 -0.23 -0.02 0.00 0.45 0.00 0.00 32.46 32.66 1wzi n ARG 91 CO 0.00 0.00 0.00 0.36 -2.51 0.00 0.00 177.63 175.48 1wzi n LYS 92 N 0.51 0.00 -1.45 -0.14 2.85 -1.26 -4.53 118.16 114.14 1wzi n LYS 92 Ca -0.05 0.00 -0.61 0.00 -1.05 0.00 0.00 58.31 56.60 1wzi n LYS 92 Cb 0.75 -0.68 -0.11 0.00 -0.65 0.00 0.00 35.03 34.34 1wzi n LYS 92 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1wzi n ALA 93 N 0.19 -0.20 -2.04 0.58 0.00 -1.26 -2.86 120.51 114.91 1wzi n ALA 93 Ca 0.11 0.27 -0.03 0.00 0.00 0.00 0.00 53.44 53.80 1wzi n ALA 93 Cb 0.13 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.50 1wzi n ALA 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1wzi n GLY 94 N 6.12 -1.14 0.00 0.00 0.00 -1.26 -5.09 105.19 103.81 1wzi n GLY 94 Ca 0.44 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.88 1wzi n GLY 94 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1wzi n MET 95 N -0.36 0.00 0.00 1.61 1.56 -1.13 -5.18 117.12 113.61 1wzi n MET 95 Ca 0.04 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.47 1wzi n MET 95 Cb 0.17 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.54 1wzi n MET 95 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1wzi n GLU 96 N 0.00 0.00 0.36 2.12 2.13 -1.26 -4.97 120.64 119.02 1wzi n GLU 96 Ca 0.00 0.00 -0.15 0.00 0.66 0.00 0.00 57.16 57.67 1wzi n GLU 96 Cb 0.00 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 31.64 1wzi n GLU 96 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1wzi h ARG 97 N 0.00 -0.90 -0.01 5.31 9.65 -2.03 0.18 114.38 126.58 1wzi h ARG 97 Ca 0.00 0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1wzi h ARG 97 Cb 0.00 0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 28.79 1wzi h ARG 97 CO 0.00 -0.58 0.02 0.00 2.80 0.00 0.00 179.97 182.20 1wzi h ARG 98 N -1.20 0.00 0.14 0.20 -0.00 -1.99 0.44 114.38 111.97 1wzi h ARG 98 Ca -0.10 0.00 -0.27 0.00 -0.50 0.00 0.00 59.98 59.11 1wzi h ARG 98 Cb 0.74 0.00 0.03 0.00 0.00 0.00 0.00 29.97 30.74 1wzi h ARG 98 CO 0.16 0.00 -1.15 0.22 0.00 0.00 0.00 179.97 179.20 1wzi h ASP 99 N 0.00 0.77 -0.79 7.04 1.82 -1.87 -3.12 116.42 120.28 1wzi h ASP 99 Ca 0.00 -0.86 -0.01 0.00 -0.39 0.00 0.00 57.03 55.78 1wzi h ASP 99 Cb 0.04 -0.25 -0.04 0.00 0.68 0.00 0.00 39.33 39.77 1wzi h ASP 99 CO -0.00 1.56 0.47 0.25 -1.61 0.00 0.00 179.24 179.90 1wzi h LEU 100 N 0.10 0.95 -2.03 2.28 5.85 0.15 -1.39 115.31 121.22 1wzi h LEU 100 Ca -0.18 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 1wzi h LEU 100 Cb 1.85 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 42.64 1wzi h LEU 100 CO 0.22 0.74 -0.09 -0.07 -0.34 0.00 0.00 178.44 178.91 1wzi h LEU 101 N 1.08 0.00 0.07 2.25 4.07 -1.35 -1.78 115.31 119.66 1wzi h LEU 101 Ca 0.28 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.24 1wzi h LEU 101 Cb -0.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.71 1wzi h LEU 101 CO -0.05 0.09 -0.03 1.56 -1.08 0.00 0.00 178.44 178.92 1wzi h GLN 102 N 0.00 -0.09 -0.15 1.13 1.08 -1.19 0.30 115.11 116.19 1wzi h GLN 102 Ca -0.00 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 1wzi h GLN 102 Cb 0.20 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1wzi h GLN 102 CO 0.01 0.33 0.04 -0.24 -0.95 0.00 0.00 178.83 178.02 1wzi h VAL 103 N -0.54 1.20 -0.27 -0.54 3.04 -1.29 -1.86 116.25 116.00 1wzi h VAL 103 Ca -0.01 -0.64 -0.08 0.00 -1.01 0.00 0.00 66.70 64.97 1wzi h VAL 103 Cb 0.46 1.33 -0.02 0.00 -2.01 0.00 0.00 31.29 31.06 1wzi h VAL 103 CO 0.02 0.19 -0.16 0.78 -1.01 0.00 0.00 177.57 177.39 1wzi h ASN 104 N 0.05 0.45 -0.73 3.17 -0.26 -1.40 -2.09 115.58 114.78 1wzi h ASN 104 Ca 0.05 -0.12 0.04 0.00 -0.56 0.00 0.00 56.30 55.70 1wzi h ASN 104 Cb 0.26 -0.12 -0.05 0.00 -1.06 0.00 0.00 38.32 37.35 1wzi h ASN 104 CO 0.00 0.63 0.45 1.23 -1.06 0.00 0.00 177.43 178.68 1wzi h GLY 105 N 0.94 1.06 0.98 2.83 0.00 -0.06 -0.19 103.07 108.62 1wzi h GLY 105 Ca 0.08 -0.33 -0.12 0.00 0.00 0.00 0.00 47.33 46.95 1wzi h GLY 105 CO 0.03 0.27 -0.30 0.50 0.00 0.00 0.00 176.54 177.04 1wzi h LYS 106 N 0.86 0.71 0.55 4.80 1.79 -1.00 -1.85 116.57 122.43 1wzi h LYS 106 Ca 0.30 -0.38 -0.02 0.00 -2.18 0.00 0.00 60.65 58.37 1wzi h LYS 106 Cb 0.06 0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 30.72 1wzi h LYS 106 CO -0.13 1.00 -0.36 0.82 -1.08 0.00 0.00 179.45 179.70 1wzi h ILE 107 N 0.45 0.27 0.00 1.86 2.04 -0.89 -1.83 117.51 119.41 1wzi h ILE 107 Ca 0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1wzi h ILE 107 Cb 0.87 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1wzi h ILE 107 CO 0.07 0.00 0.00 -0.26 0.00 0.00 0.00 178.15 177.96 1wzi h PHE 108 N -0.87 0.00 0.04 1.37 0.04 -1.12 -0.97 116.94 115.43 1wzi h PHE 108 Ca -0.06 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.48 1wzi h PHE 108 Cb 0.72 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.89 1wzi h PHE 108 CO -0.12 0.00 -0.92 1.79 -0.60 0.00 0.00 178.31 178.47 1wzi h THR 109 N 0.00 1.35 -0.25 -1.55 1.35 -1.22 -1.09 112.91 111.49 1wzi h THR 109 Ca 0.00 -2.25 -0.04 0.00 -0.55 0.00 0.00 66.41 63.57 1wzi h THR 109 Cb 0.60 2.58 -0.01 0.00 -1.73 0.00 0.00 68.15 69.59 1wzi h THR 109 CO 0.00 0.68 0.01 -0.08 -0.25 0.00 0.00 175.52 175.88 1wzi h GLU 110 N 0.14 0.44 -0.12 4.72 4.81 -1.09 -1.25 114.58 122.23 1wzi h GLU 110 Ca -0.13 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 58.85 1wzi h GLU 110 Cb 1.61 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.93 1wzi h GLU 110 CO 0.18 0.60 -0.46 1.96 -0.73 0.00 0.00 179.01 180.56 1wzi h GLN 111 N 0.22 0.30 -0.48 1.92 4.20 -1.26 0.54 115.11 120.55 1wzi h GLN 111 Ca 0.07 -0.16 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 1wzi h GLN 111 Cb 0.40 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 1wzi h GLN 111 CO 0.01 0.71 0.03 0.78 -0.67 0.00 0.00 178.83 179.69 1wzi h GLY 112 N 1.25 0.88 1.02 3.46 0.00 -1.08 -0.88 103.07 107.73 1wzi h GLY 112 Ca 0.02 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.63 1wzi h GLY 112 CO 0.08 0.58 -0.04 3.21 0.00 0.00 0.00 176.54 180.36 1wzi h ARG 113 N 0.68 0.90 -0.54 4.80 3.08 -0.97 -1.90 114.38 120.43 1wzi h ARG 113 Ca 0.14 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 59.88 1wzi h ARG 113 Cb 0.46 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.41 1wzi h ARG 113 CO 0.02 0.95 0.34 0.00 -1.07 0.00 0.00 179.97 180.21 1wzi h ALA 114 N 0.92 0.69 -0.46 0.04 0.00 -0.72 -1.11 119.26 118.62 1wzi h ALA 114 Ca 0.14 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1wzi h ALA 114 Cb 0.57 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1wzi h ALA 114 CO 0.03 0.15 0.27 -0.07 0.00 0.00 0.00 179.25 179.64 1wzi h LEU 115 N 0.73 0.55 -1.74 0.00 3.38 -1.01 -0.44 115.31 116.78 1wzi h LEU 115 Ca 0.20 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 1wzi h LEU 115 Cb -0.05 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1wzi h LEU 115 CO -0.04 0.45 -0.17 0.00 0.09 0.00 0.00 178.44 178.77 1wzi h ALA 116 N 1.12 1.51 0.14 1.53 0.00 -0.97 -1.65 119.26 120.93 1wzi h ALA 116 Ca 0.16 -0.15 -0.33 0.00 0.00 0.00 0.00 54.91 54.59 1wzi h ALA 116 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1wzi h ALA 116 CO -0.03 0.21 -1.71 1.49 0.00 0.00 0.00 179.25 179.21 1wzi h GLU 117 N 0.00 0.30 0.00 0.00 4.81 -0.64 -3.44 114.58 115.61 1wzi h GLU 117 Ca -0.00 -0.50 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1wzi h GLU 117 Cb 0.34 0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1wzi h GLU 117 CO 0.02 1.24 -0.68 1.33 -0.73 0.00 0.00 179.01 180.20 1wzi n VAL 118 N -3.70 0.00 -1.81 0.32 0.24 -0.23 -5.06 118.33 108.10 1wzi n VAL 118 Ca -0.27 -0.23 -0.30 0.00 -2.04 0.00 0.00 64.34 61.50 1wzi n VAL 118 Cb 1.00 0.69 0.07 0.00 -1.47 0.00 0.00 33.84 34.13 1wzi n VAL 118 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1wzi s ALA 119 N -1.77 2.64 0.53 2.33 0.00 -0.62 -0.47 121.76 124.40 1wzi s ALA 119 Ca -0.00 -0.41 -0.22 0.00 0.00 0.00 0.00 51.96 51.32 1wzi s ALA 119 Cb 0.02 -3.02 -0.05 0.00 0.00 0.00 0.00 23.12 20.06 1wzi s ALA 119 CO 0.11 -1.46 1.36 0.15 0.00 0.00 0.00 175.76 175.92 1wzi s LYS 120 N -5.38 3.23 0.35 0.00 -0.14 -0.83 -4.71 119.74 112.27 1wzi s LYS 120 Ca 0.60 2.25 0.07 0.00 -1.36 0.00 0.00 55.97 57.53 1wzi s LYS 120 Cb -0.12 -2.31 0.76 0.00 -1.68 0.00 0.00 37.83 34.48 1wzi s LYS 120 CO 0.52 -1.12 1.91 0.87 -0.76 0.00 0.00 175.35 176.76 1wzi h LYS 121 N 1.59 0.73 -0.85 1.68 6.56 -1.93 -1.40 116.57 122.94 1wzi h LYS 121 Ca -0.51 -0.04 -0.27 0.00 -1.06 0.00 0.00 60.65 58.76 1wzi h LYS 121 Cb 1.29 -0.16 -0.16 0.00 -0.57 0.00 0.00 32.23 32.63 1wzi h LYS 121 CO 0.58 0.48 0.35 -3.47 -2.06 0.00 0.00 179.45 175.33 1wzi n ASP 122 N -4.52 4.30 -4.68 0.86 2.03 -1.26 -4.54 116.55 108.74 1wzi n ASP 122 Ca 0.14 -3.18 -0.45 0.00 0.52 0.00 0.00 54.79 51.82 1wzi n ASP 122 Cb 0.35 -0.75 -0.03 0.00 -0.72 0.00 0.00 41.12 39.97 1wzi n ASP 122 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1wzi n VAL 123 N -0.35 0.71 -3.36 5.18 3.14 -0.53 -4.94 118.33 118.17 1wzi n VAL 123 Ca 0.42 -0.18 -0.40 0.00 -2.96 0.00 0.00 64.34 61.22 1wzi n VAL 123 Cb 1.36 -1.57 -0.09 0.00 -1.06 0.00 0.00 33.84 32.48 1wzi n VAL 123 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1wzi s LYS 124 N -0.06 3.91 -0.12 1.45 -0.14 -0.37 -4.86 119.74 119.56 1wzi s LYS 124 Ca 0.70 -0.02 -0.00 0.00 -1.36 0.00 0.00 55.97 55.29 1wzi s LYS 124 Cb -0.63 -3.69 -0.02 0.00 -1.68 0.00 0.00 37.83 31.80 1wzi s LYS 124 CO 0.46 -0.36 -0.10 0.08 -0.76 0.00 0.00 175.35 174.68 1wzi s VAL 125 N 2.12 3.37 -0.12 3.17 1.01 0.40 -1.30 120.40 129.05 1wzi s VAL 125 Ca 0.15 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1wzi s VAL 125 Cb -0.16 -2.41 0.02 0.00 0.00 0.00 0.00 36.38 33.82 1wzi s VAL 125 CO 0.10 0.54 -0.15 -0.22 0.00 0.00 0.00 175.10 175.37 1wzi s LEU 126 N 0.02 1.74 -0.25 3.92 2.96 -0.51 -1.01 118.68 125.55 1wzi s LEU 126 Ca -0.03 -0.45 -0.12 0.00 -0.22 0.00 0.00 54.13 53.32 1wzi s LEU 126 Cb -0.14 -1.13 -0.05 0.00 0.50 0.00 0.00 46.19 45.37 1wzi s LEU 126 CO 0.04 0.01 0.22 -0.69 -1.32 0.00 0.00 176.35 174.60 1wzi s VAL 127 N 1.07 5.30 -0.13 1.68 1.01 0.17 -0.86 120.40 128.65 1wzi s VAL 127 Ca -0.04 0.29 0.03 0.00 0.00 0.00 0.00 61.98 62.25 1wzi s VAL 127 Cb -0.15 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.58 1wzi s VAL 127 CO -0.03 0.29 -0.09 0.52 0.00 0.00 0.00 175.10 175.78 1wzi n VAL 128 N 4.60 0.75 -1.71 2.92 0.31 -0.14 -1.68 118.33 123.39 1wzi n VAL 128 Ca -0.13 -0.32 -0.43 0.00 -0.01 0.00 0.00 64.34 63.45 1wzi n VAL 128 Cb 0.52 -0.93 -0.02 0.00 -0.91 0.00 0.00 33.84 32.50 1wzi n VAL 128 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1wzi n GLY 129 N 2.77 1.22 3.85 2.92 0.00 -0.76 -4.57 105.19 110.62 1wzi n GLY 129 Ca -0.22 0.53 -0.32 0.00 0.00 0.00 0.00 46.02 46.01 1wzi n GLY 129 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1wzi s ASN 130 N 0.65 6.70 -0.43 1.61 0.01 -1.26 -2.43 114.94 119.78 1wzi s ASN 130 Ca 0.69 1.32 -0.29 0.00 -0.71 0.00 0.00 52.86 53.87 1wzi s ASN 130 Cb -0.56 -2.39 0.02 0.00 0.41 0.00 0.00 41.25 38.72 1wzi s ASN 130 CO 0.44 -0.33 1.31 -2.16 -1.51 0.00 0.00 177.10 174.85 1wzi s PRO 131 N -3.40 3.65 0.15 -0.60 0.04 -1.26 -4.53 135.00 129.05 1wzi s PRO 131 Ca 0.55 0.83 -0.27 0.00 0.04 0.00 0.00 61.00 62.14 1wzi s PRO 131 Cb -0.10 -3.97 -0.02 0.00 0.04 0.00 0.00 34.50 30.45 1wzi s PRO 131 CO 0.23 -1.47 1.58 0.00 0.04 0.00 0.00 177.00 177.37 1wzi h ALA 132 N 10.08 -0.47 -0.37 8.56 0.00 -1.72 0.16 119.26 135.51 1wzi h ALA 132 Ca -0.26 0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1wzi h ALA 132 Cb 1.09 0.86 -0.03 0.00 0.00 0.00 0.00 17.79 19.70 1wzi h ALA 132 CO 1.10 -0.88 0.17 -0.91 0.00 0.00 0.00 179.25 178.73 1wzi h ASN 133 N -0.37 0.23 0.21 0.00 4.21 -1.87 -0.62 115.58 117.38 1wzi h ASN 133 Ca 0.12 0.02 -0.15 0.00 1.21 0.00 0.00 56.30 57.51 1wzi h ASN 133 Cb 0.59 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.77 1wzi h ASN 133 CO -0.52 0.17 -0.56 0.74 -1.29 0.00 0.00 177.43 175.97 1wzi h THR 134 N 0.35 1.35 -0.29 2.81 2.02 -1.84 -2.05 112.91 115.26 1wzi h THR 134 Ca 0.16 -1.86 -0.08 0.00 0.77 0.00 0.00 66.41 65.39 1wzi h THR 134 Cb 0.09 1.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 1wzi h THR 134 CO -0.12 0.56 -0.17 0.78 0.37 0.00 0.00 175.52 176.94 1wzi h ASN 135 N 0.28 0.51 -0.49 4.18 2.35 -0.33 -1.33 115.58 120.75 1wzi h ASN 135 Ca 0.00 -0.15 -0.10 0.00 -0.55 0.00 0.00 56.30 55.50 1wzi h ASN 135 Cb 1.07 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 39.29 1wzi h ASN 135 CO 0.09 0.70 -0.10 0.00 -1.65 0.00 0.00 177.43 176.48 1wzi h ALA 136 N 1.35 0.67 -0.09 -0.83 0.00 -0.89 -0.68 119.26 118.79 1wzi h ALA 136 Ca 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1wzi h ALA 136 Cb 0.57 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1wzi h ALA 136 CO 0.04 0.57 0.06 1.25 0.00 0.00 0.00 179.25 181.16 1wzi h LEU 137 N 0.79 0.10 -0.86 0.00 5.85 -1.00 -1.06 115.31 119.12 1wzi h LEU 137 Ca 0.13 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1wzi h LEU 137 Cb 0.65 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.62 1wzi h LEU 137 CO 0.04 0.07 0.54 0.40 -0.34 0.00 0.00 178.44 179.15 1wzi h ILE 138 N 0.12 1.23 0.11 4.05 2.04 -1.11 -1.44 117.51 122.51 1wzi h ILE 138 Ca 0.03 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.41 1wzi h ILE 138 Cb -0.01 -0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 1wzi h ILE 138 CO -0.01 0.24 -0.05 0.00 0.00 0.00 0.00 178.15 178.33 1wzi h ALA 139 N 1.29 -0.15 0.00 1.87 0.00 -0.71 -2.55 119.26 119.02 1wzi h ALA 139 Ca 0.31 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 1wzi h ALA 139 Cb -0.08 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1wzi h ALA 139 CO -0.06 -0.51 -0.70 0.10 0.00 0.00 0.00 179.25 178.07 1wzi h TYR 140 N -0.28 0.00 -0.19 0.00 -0.00 -1.15 -2.74 116.97 112.61 1wzi h TYR 140 Ca -0.01 0.00 -0.05 0.00 -0.00 0.00 0.00 58.73 58.67 1wzi h TYR 140 Cb 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 36.95 1wzi h TYR 140 CO -0.03 0.70 -0.09 0.87 -0.00 0.00 0.00 178.16 179.62 1wzi h LYS 141 N 0.00 0.29 -0.60 0.10 6.56 -1.26 -0.99 116.57 120.67 1wzi h LYS 141 Ca -0.01 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.52 1wzi h LYS 141 Cb 1.27 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 1wzi h LYS 141 CO 0.09 0.39 0.00 0.09 -2.06 0.00 0.00 179.45 177.96 1wzi n ASN 142 N -4.29 3.43 -2.60 0.86 3.02 -0.96 -4.15 115.26 110.57 1wzi n ASN 142 Ca -0.00 -2.28 -0.19 0.00 -0.03 0.00 0.00 54.58 52.07 1wzi n ASN 142 Cb 0.25 -0.47 0.01 0.00 -0.61 0.00 0.00 39.78 38.96 1wzi n ASN 142 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1wzi n ALA 143 N 0.76 4.26 -1.76 5.41 0.00 -0.37 -3.47 120.51 125.34 1wzi n ALA 143 Ca 0.18 -3.82 -0.39 0.00 0.00 0.00 0.00 53.44 49.41 1wzi n ALA 143 Cb 0.64 -0.73 0.01 0.00 0.00 0.00 0.00 19.45 19.37 1wzi n ALA 143 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1wzi s PRO 144 N -3.32 3.75 0.00 0.00 0.04 -1.25 -1.94 135.00 132.27 1wzi s PRO 144 Ca 0.39 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.64 1wzi s PRO 144 Cb 0.42 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 32.33 1wzi s PRO 144 CO -0.09 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.67 1wzi n GLY 145 N 0.63 2.24 3.85 0.56 0.00 -1.26 -5.01 105.19 106.21 1wzi n GLY 145 Ca 0.05 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.43 1wzi n GLY 145 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wzi s LEU 146 N 0.00 4.42 -0.02 0.99 1.43 -0.82 -5.01 118.68 119.67 1wzi s LEU 146 Ca 0.00 0.84 -0.33 0.00 -1.03 0.00 0.00 54.13 53.62 1wzi s LEU 146 Cb 0.00 -2.70 -0.11 0.00 0.03 0.00 0.00 46.19 43.41 1wzi s LEU 146 CO 0.00 0.27 1.89 -3.20 0.23 0.00 0.00 176.35 175.54 1wzi n ASN 147 N 1.45 3.71 -0.00 2.29 5.15 -1.26 -4.85 115.26 121.75 1wzi n ASN 147 Ca -0.12 0.96 0.02 0.00 -0.60 0.00 0.00 54.58 54.83 1wzi n ASN 147 Cb 0.53 -1.44 0.35 0.00 -0.53 0.00 0.00 39.78 38.69 1wzi n ASN 147 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1wzi h PRO 148 N 9.41 0.54 0.00 1.20 0.13 -1.92 -1.53 132.00 139.83 1wzi h PRO 148 Ca -0.49 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1wzi h PRO 148 Cb 1.26 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1wzi h PRO 148 CO 0.94 0.47 0.00 0.54 -0.23 0.00 0.00 178.00 179.72 1wzi n ARG 149 N -4.37 0.01 0.00 0.86 5.12 -1.26 -0.88 116.66 116.14 1wzi n ARG 149 Ca 0.02 0.38 0.15 0.00 -1.93 0.00 0.00 57.85 56.47 1wzi n ARG 149 Cb 0.16 -1.52 0.68 0.00 -1.16 0.00 0.00 32.46 30.62 1wzi n ARG 149 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1wzi n ASN 150 N -1.53 0.35 -4.53 0.55 3.02 -0.57 -4.70 115.26 107.86 1wzi n ASN 150 Ca 0.02 -0.57 -0.36 0.00 -0.03 0.00 0.00 54.58 53.63 1wzi n ASN 150 Cb 0.09 -0.11 -0.11 0.00 -0.61 0.00 0.00 39.78 39.04 1wzi n ASN 150 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1wzi s PHE 151 N -2.42 3.16 0.17 3.10 0.40 -0.05 -0.45 117.98 121.88 1wzi s PHE 151 Ca 0.32 -0.17 0.01 0.00 -0.60 0.00 0.00 56.93 56.48 1wzi s PHE 151 Cb 0.20 -2.23 -0.05 0.00 0.51 0.00 0.00 43.02 41.46 1wzi s PHE 151 CO 0.45 -0.18 0.02 0.95 0.70 0.00 0.00 175.22 177.16 1wzi s THR 152 N 1.33 0.53 0.17 0.64 -4.23 -0.18 -4.28 115.64 109.62 1wzi s THR 152 Ca 0.06 -1.97 0.09 0.00 -1.18 0.00 0.00 61.69 58.69 1wzi s THR 152 Cb -0.15 -2.14 -0.04 0.00 1.34 0.00 0.00 72.50 71.51 1wzi s THR 152 CO 0.05 -0.43 -0.18 0.00 -0.54 0.00 0.00 174.62 173.51 1wzi s ALA 153 N -3.76 2.06 -0.22 3.99 0.00 -0.10 0.46 121.76 124.20 1wzi s ALA 153 Ca 0.25 -1.53 -0.17 0.00 0.00 0.00 0.00 51.96 50.51 1wzi s ALA 153 Cb 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 1wzi s ALA 153 CO 0.04 0.23 0.47 1.41 0.00 0.00 0.00 175.76 177.91 1wzi s MET 154 N -2.91 4.15 0.00 0.00 1.75 -0.68 -2.37 119.30 119.25 1wzi s MET 154 Ca 0.17 0.31 0.00 0.00 -1.25 0.00 0.00 55.69 54.92 1wzi s MET 154 Cb -0.05 -3.58 0.00 0.00 2.84 0.00 0.00 34.83 34.04 1wzi s MET 154 CO 0.07 -0.16 0.53 0.25 -0.65 0.00 0.00 175.02 175.06 1wzi n THR 155 N 4.63 0.27 0.26 10.11 -2.24 -1.26 -4.77 114.28 121.28 1wzi n THR 155 Ca -0.06 -0.46 0.10 0.00 -2.27 0.00 0.00 64.05 61.36 1wzi n THR 155 Cb 0.50 1.07 0.68 0.00 -2.10 0.00 0.00 70.33 70.49 1wzi n THR 155 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1wzi h ARG 156 N 0.00 0.00 -0.22 -0.78 9.65 -1.89 -0.01 114.38 121.14 1wzi h ARG 156 Ca 0.00 0.00 -0.13 0.00 -1.10 0.00 0.00 59.98 58.75 1wzi h ARG 156 Cb 0.39 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.97 1wzi h ARG 156 CO 0.00 0.08 -0.37 1.25 2.80 0.00 0.00 179.97 183.73 1wzi h LEU 157 N 0.00 0.70 -0.67 3.80 5.85 -1.87 0.88 115.31 124.01 1wzi h LEU 157 Ca -0.00 -0.53 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1wzi h LEU 157 Cb 0.17 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1wzi h LEU 157 CO 0.01 1.10 0.42 0.44 -0.34 0.00 0.00 178.44 180.07 1wzi h ASP 158 N 0.33 0.78 0.10 1.25 3.32 -1.71 0.63 116.42 121.12 1wzi h ASP 158 Ca 0.01 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.03 1wzi h ASP 158 Cb 0.97 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 1wzi h ASP 158 CO 0.08 0.60 -0.17 -0.74 -1.72 0.00 0.00 179.24 177.29 1wzi h HIS 159 N 0.90 -0.45 -0.58 4.55 2.76 -0.85 0.45 115.15 121.94 1wzi h HIS 159 Ca 0.24 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.35 1wzi h HIS 159 Cb -0.06 0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 1wzi h HIS 159 CO -0.02 -0.25 0.10 -0.91 -1.30 0.00 0.00 177.93 175.55 1wzi h ASN 160 N -0.33 0.87 -0.80 3.26 2.35 -0.54 -1.26 115.58 119.12 1wzi h ASN 160 Ca 0.02 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.55 1wzi h ASN 160 Cb 0.35 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.46 1wzi h ASN 160 CO -0.09 0.87 0.36 0.03 -1.65 0.00 0.00 177.43 176.94 1wzi h ARG 161 N 0.87 1.17 -0.29 0.81 3.08 -0.55 -0.15 114.38 119.33 1wzi h ARG 161 Ca 0.18 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1wzi h ARG 161 Cb 0.37 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1wzi h ARG 161 CO 0.01 0.93 0.12 0.00 -1.07 0.00 0.00 179.97 179.95 1wzi h ALA 162 N 1.19 0.37 -0.75 0.04 0.00 -0.46 -1.04 119.26 118.62 1wzi h ALA 162 Ca 0.27 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1wzi h ALA 162 Cb 0.16 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1wzi h ALA 162 CO -0.03 -0.03 0.40 0.87 0.00 0.00 0.00 179.25 180.46 1wzi h LYS 163 N 0.32 1.04 -0.49 0.00 1.57 -0.88 -1.73 116.57 116.39 1wzi h LYS 163 Ca 0.10 -0.12 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1wzi h LYS 163 Cb 0.18 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1wzi h LYS 163 CO -0.01 0.76 0.22 0.00 -0.57 0.00 0.00 179.45 179.86 1wzi h ALA 164 N 1.40 0.64 -0.63 3.86 0.00 -0.60 -1.56 119.26 122.36 1wzi h ALA 164 Ca 0.26 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1wzi h ALA 164 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1wzi h ALA 164 CO -0.04 0.22 0.08 1.96 0.00 0.00 0.00 179.25 181.46 1wzi h GLN 165 N 0.66 1.07 -0.46 0.00 1.08 -0.77 -1.38 115.11 115.31 1wzi h GLN 165 Ca 0.17 -0.30 -0.06 0.00 -1.45 0.00 0.00 58.65 57.00 1wzi h GLN 165 Cb 0.15 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 1wzi h GLN 165 CO -0.02 1.00 0.04 1.25 -0.95 0.00 0.00 178.83 180.15 1wzi h LEU 166 N 0.98 0.76 -0.50 1.46 5.85 -1.19 -1.37 115.31 121.31 1wzi h LEU 166 Ca 0.19 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 1wzi h LEU 166 Cb 0.47 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 1wzi h LEU 166 CO 0.02 0.86 0.31 0.00 -0.34 0.00 0.00 178.44 179.28 1wzi h ALA 167 N 0.93 0.63 -0.02 1.25 0.00 -1.14 -1.45 119.26 119.46 1wzi h ALA 167 Ca 0.13 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1wzi h ALA 167 Cb 0.44 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1wzi h ALA 167 CO 0.02 0.11 0.01 -0.22 0.00 0.00 0.00 179.25 179.17 1wzi h LYS 168 N 0.67 0.03 -0.45 0.00 3.64 -1.07 0.28 116.57 119.67 1wzi h LYS 168 Ca 0.18 -0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.57 1wzi h LYS 168 Cb -0.03 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1wzi h LYS 168 CO -0.04 0.06 0.28 -0.22 -2.27 0.00 0.00 179.45 177.26 1wzi h LYS 169 N -0.01 0.54 -0.00 1.90 1.63 -1.06 -2.66 116.57 116.92 1wzi h LYS 169 Ca 0.01 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1wzi h LYS 169 Cb 0.04 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.54 1wzi h LYS 169 CO -0.00 0.36 -0.13 0.25 -3.45 0.00 0.00 179.45 176.47 1wzi n THR 170 N -4.81 0.00 -2.39 1.00 -2.24 -0.56 -4.93 114.28 100.33 1wzi n THR 170 Ca 0.02 -0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.68 1wzi n THR 170 Cb 0.05 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1wzi n THR 170 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1wzi n GLY 171 N 1.50 -0.09 3.55 3.38 0.00 0.02 -5.03 105.19 108.52 1wzi n GLY 171 Ca 0.07 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.50 1wzi n GLY 171 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1wzi s THR 172 N -2.71 2.33 0.32 2.61 -4.23 -0.79 -5.04 115.64 108.13 1wzi s THR 172 Ca 0.06 -2.20 -0.29 0.00 -1.18 0.00 0.00 61.69 58.08 1wzi s THR 172 Cb -0.03 -2.62 -0.10 0.00 1.34 0.00 0.00 72.50 71.09 1wzi s THR 172 CO 0.08 -0.23 1.41 -0.83 -0.54 0.00 0.00 174.62 174.51 1wzi s GLY 173 N -3.61 2.74 0.58 3.99 0.00 -1.26 -4.55 107.32 105.21 1wzi s GLY 173 Ca 0.32 1.38 0.31 0.00 0.00 0.00 0.00 44.72 46.74 1wzi s GLY 173 CO 0.17 2.15 2.20 -0.24 0.00 0.00 0.00 173.10 177.37 1wzi h VAL 174 N 3.18 0.45 0.00 1.40 3.04 -1.91 0.29 116.25 122.70 1wzi h VAL 174 Ca -0.48 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.00 1wzi h VAL 174 Cb 1.23 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 31.65 1wzi h VAL 174 CO 0.69 0.04 0.00 -2.24 -1.01 0.00 0.00 177.57 175.06 1wzi h ASP 175 N 0.00 0.00 -0.36 3.17 2.03 -1.97 -1.83 116.42 117.46 1wzi h ASP 175 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1wzi h ASP 175 Cb 0.14 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.64 1wzi h ASP 175 CO 0.01 0.00 0.00 0.54 -1.03 0.00 0.00 179.24 178.76 1wzi n ARG 176 N -3.04 2.03 -3.52 4.15 5.12 0.09 -4.84 116.66 116.65 1wzi n ARG 176 Ca -0.00 -1.58 -0.38 0.00 -1.93 0.00 0.00 57.85 53.96 1wzi n ARG 176 Cb 0.25 -1.39 -0.10 0.00 -1.16 0.00 0.00 32.46 30.06 1wzi n ARG 176 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1wzi s ILE 177 N -1.53 5.26 0.18 0.55 -1.09 -0.69 -1.11 121.20 122.78 1wzi s ILE 177 Ca 0.33 0.37 0.03 0.00 -2.23 0.00 0.00 60.65 59.14 1wzi s ILE 177 Cb 0.18 -3.60 -0.05 0.00 -1.58 0.00 0.00 42.46 37.41 1wzi s ILE 177 CO 0.24 0.24 -0.03 -0.13 -1.23 0.00 0.00 174.94 174.03 1wzi s ARG 178 N 1.65 1.16 -1.41 2.79 0.52 -0.46 -4.87 118.95 118.33 1wzi s ARG 178 Ca 0.11 -1.55 -0.10 0.00 -0.52 0.00 0.00 55.73 53.67 1wzi s ARG 178 Cb -0.15 -0.48 0.03 0.00 0.52 0.00 0.00 34.95 34.87 1wzi s ARG 178 CO 0.09 -0.06 1.10 0.54 0.02 0.00 0.00 175.30 176.99 1wzi n ARG 179 N -0.28 -7.03 -2.80 3.54 1.74 -1.26 -0.92 116.66 109.64 1wzi n ARG 179 Ca -0.07 0.75 -0.32 0.00 -0.77 0.00 0.00 57.85 57.43 1wzi n ARG 179 Cb 0.63 -5.74 -0.06 0.00 -1.02 0.00 0.00 32.46 26.27 1wzi n ARG 179 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1wzi s MET 180 N -6.35 4.07 -0.09 5.56 1.75 -1.26 -3.07 119.30 119.90 1wzi s MET 180 Ca 0.56 0.92 -0.09 0.00 -1.25 0.00 0.00 55.69 55.83 1wzi s MET 180 Cb -0.26 -2.25 0.02 0.00 2.84 0.00 0.00 34.83 35.19 1wzi s MET 180 CO 0.77 -0.04 0.25 0.99 -0.65 0.00 0.00 175.02 176.34 1wzi s THR 181 N -2.25 0.00 -0.20 10.11 2.01 -1.24 -4.63 115.64 119.45 1wzi s THR 181 Ca 0.58 -0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.55 1wzi s THR 181 Cb -0.10 -0.37 0.05 0.00 0.01 0.00 0.00 72.50 72.09 1wzi s THR 181 CO 0.20 -0.02 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.35 1wzi s VAL 182 N 0.04 1.39 0.16 3.82 1.01 -1.26 0.91 120.40 126.47 1wzi s VAL 182 Ca -0.01 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 1wzi s VAL 182 Cb -0.02 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.74 1wzi s VAL 182 CO 0.01 0.07 0.36 0.26 0.00 0.00 0.00 175.10 175.80 1wzi s TRP 183 N 1.49 3.48 0.00 5.22 0.52 0.10 -4.31 118.94 125.45 1wzi s TRP 183 Ca -0.02 0.42 0.00 0.00 0.02 0.00 0.00 56.10 56.52 1wzi s TRP 183 Cb -0.17 -1.91 0.00 0.00 -1.15 0.00 0.00 33.47 30.25 1wzi s TRP 183 CO -0.07 0.43 0.00 0.41 0.02 0.00 0.00 176.95 177.73 1wzi n GLY 184 N -0.23 0.61 3.85 0.98 0.00 -0.72 -1.93 105.19 107.75 1wzi n GLY 184 Ca -0.04 -1.20 -0.34 0.00 0.00 0.00 0.00 46.02 44.44 1wzi n GLY 184 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1wzi s ASN 185 N -4.00 6.80 -1.15 1.61 2.47 -1.26 -0.94 114.94 118.47 1wzi s ASN 185 Ca 0.00 1.12 -0.19 0.00 0.42 0.00 0.00 52.86 54.21 1wzi s ASN 185 Cb 0.00 -2.31 0.08 0.00 -1.45 0.00 0.00 41.25 37.58 1wzi s ASN 185 CO 0.00 -0.01 1.52 -2.28 -3.72 0.00 0.00 177.10 172.61 1wzi s HIS 186 N -1.66 2.83 0.07 0.43 5.65 -1.26 -3.74 115.29 117.61 1wzi s HIS 186 Ca 0.44 -1.40 -0.03 0.00 0.25 0.00 0.00 55.06 54.32 1wzi s HIS 186 Cb -0.13 -4.62 0.01 0.00 -1.18 0.00 0.00 32.58 26.66 1wzi s HIS 186 CO 0.20 -1.76 0.18 -1.13 -0.65 0.00 0.00 174.74 171.57 1wzi n SER 187 N 7.96 -0.44 0.21 9.88 3.41 -1.26 -4.82 113.62 128.56 1wzi n SER 187 Ca 0.39 -1.29 0.15 0.00 -0.26 0.00 0.00 58.87 57.86 1wzi n SER 187 Cb 0.48 0.73 0.71 0.00 -0.26 0.00 0.00 64.21 65.87 1wzi n SER 187 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1wzi h SER 188 N 0.41 0.00 -0.21 4.04 4.64 -1.92 -1.66 113.55 118.85 1wzi h SER 188 Ca -0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1wzi h SER 188 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 1wzi h SER 188 CO 0.08 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.39 1wzi n THR 189 N -2.57 0.26 -1.60 2.95 -2.24 -1.26 -4.95 114.28 104.87 1wzi n THR 189 Ca -0.00 -0.43 -0.40 0.00 -2.27 0.00 0.00 64.05 60.95 1wzi n THR 189 Cb 0.14 0.51 0.03 0.00 -2.10 0.00 0.00 70.33 68.91 1wzi n THR 189 CO 0.00 0.00 0.00 1.15 -0.57 0.00 0.00 175.07 175.65 1wzi n MET 190 N 0.57 1.18 -4.01 -0.78 0.00 -0.63 -4.45 117.12 109.00 1wzi n MET 190 Ca 0.17 0.43 -0.31 0.00 0.00 0.00 0.00 57.70 57.99 1wzi n MET 190 Cb 0.39 -2.07 -0.15 0.00 0.00 0.00 0.00 33.22 31.39 1wzi n MET 190 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 175.97 176.09 1wzi s PHE 191 N -1.38 3.57 -0.22 3.17 5.36 -0.81 -4.97 117.98 122.70 1wzi s PHE 191 Ca 0.67 -2.84 -0.29 0.00 -0.96 0.00 0.00 56.93 53.51 1wzi s PHE 191 Cb -0.50 -2.72 0.00 0.00 -0.34 0.00 0.00 43.02 39.46 1wzi s PHE 191 CO 0.54 -0.93 1.12 -1.25 -1.46 0.00 0.00 175.22 173.24 1wzi s PRO 192 N 0.97 4.21 -0.27 10.12 0.04 -1.26 -0.72 135.00 148.09 1wzi s PRO 192 Ca 0.08 1.42 -0.15 0.00 0.04 0.00 0.00 61.00 62.39 1wzi s PRO 192 Cb -0.19 -3.70 -0.03 0.00 0.04 0.00 0.00 34.50 30.62 1wzi s PRO 192 CO -0.09 -0.71 0.39 0.34 0.04 0.00 0.00 177.00 176.98 1wzi s ASP 193 N 1.56 6.27 0.00 6.66 -1.08 0.26 -4.95 116.67 125.39 1wzi s ASP 193 Ca 0.48 0.28 0.16 0.00 -0.52 0.00 0.00 52.55 52.96 1wzi s ASP 193 Cb -0.17 -2.22 -0.01 0.00 -1.46 0.00 0.00 42.92 39.06 1wzi s ASP 193 CO 0.10 -0.21 0.86 0.18 0.52 0.00 0.00 175.17 176.63 1wzi n LEU 194 N 5.37 1.62 0.27 -1.34 4.32 -1.26 -3.63 117.00 122.34 1wzi n LEU 194 Ca -0.08 -0.76 0.18 0.00 -0.02 0.00 0.00 56.01 55.33 1wzi n LEU 194 Cb 0.51 0.00 0.77 0.00 -1.62 0.00 0.00 43.42 43.08 1wzi n LEU 194 CO 0.38 0.31 1.01 -0.26 -1.22 0.00 0.00 177.39 177.61 1wzi h PHE 195 N 1.77 0.00 0.00 -1.77 0.04 -1.94 -3.10 116.94 111.94 1wzi h PHE 195 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1wzi h PHE 195 Cb 0.55 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.70 1wzi h PHE 195 CO 0.00 0.00 0.00 0.72 -0.60 0.00 0.00 178.31 178.43 1wzi n HIS 196 N -2.95 0.00 -2.49 -0.55 8.25 -1.26 -4.94 115.22 111.27 1wzi n HIS 196 Ca -0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.09 1wzi n HIS 196 Cb 0.24 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.31 1wzi n HIS 196 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1wzi s ALA 197 N -0.14 3.08 0.03 -1.41 0.00 -1.17 -4.70 121.76 117.44 1wzi s ALA 197 Ca 0.00 0.75 0.06 0.00 0.00 0.00 0.00 51.96 52.77 1wzi s ALA 197 Cb 0.00 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 1wzi s ALA 197 CO 0.00 -0.28 -0.18 -1.21 0.00 0.00 0.00 175.76 174.09 1wzi s GLU 198 N -2.50 1.22 -0.30 0.00 2.02 -0.10 -0.51 118.70 118.53 1wzi s GLU 198 Ca 0.58 -0.82 0.02 0.00 0.02 0.00 0.00 54.97 54.78 1wzi s GLU 198 Cb -0.23 -1.27 0.07 0.00 0.10 0.00 0.00 34.13 32.79 1wzi s GLU 198 CO 0.29 0.33 -0.03 0.08 0.02 0.00 0.00 175.26 175.95 1wzi s VAL 199 N -0.74 2.43 -1.35 2.63 1.01 0.22 -1.36 120.40 123.25 1wzi s VAL 199 Ca 0.05 -1.77 -0.07 0.00 0.00 0.00 0.00 61.98 60.18 1wzi s VAL 199 Cb -0.08 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.78 1wzi s VAL 199 CO 0.01 -0.22 0.99 0.47 0.00 0.00 0.00 175.10 176.36 1wzi n ASP 200 N 4.44 -6.14 0.00 3.32 8.00 -0.27 -1.71 116.55 124.19 1wzi n ASP 200 Ca -0.09 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 54.96 1wzi n ASP 200 Cb 0.42 -4.81 0.00 0.00 -0.02 0.00 0.00 41.12 36.71 1wzi n ASP 200 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1wzi n GLY 205 N -1.83 1.37 3.59 0.44 0.00 -1.26 -5.02 105.19 102.49 1wzi n GLY 205 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1wzi n GLY 205 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1wzi s ARG 206 N -0.05 3.50 0.17 1.61 3.52 -0.69 -5.01 118.95 121.99 1wzi s ARG 206 Ca 0.00 -0.44 -0.33 0.00 -0.13 0.00 0.00 55.73 54.83 1wzi s ARG 206 Cb 0.00 -2.94 -0.15 0.00 -1.56 0.00 0.00 34.95 30.30 1wzi s ARG 206 CO 0.00 0.41 1.30 -0.35 -0.81 0.00 0.00 175.30 175.85 1wzi n PRO 207 N 3.03 1.44 -0.14 5.12 -0.04 -1.26 0.73 135.00 143.89 1wzi n PRO 207 Ca -0.18 0.52 -0.03 0.00 -0.04 0.00 0.00 63.50 63.77 1wzi n PRO 207 Cb 0.53 -2.11 0.05 0.00 -0.04 0.00 0.00 33.50 31.93 1wzi n PRO 207 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1wzi h ALA 208 N 4.09 0.51 0.00 0.55 0.00 -1.02 -1.94 119.26 121.45 1wzi h ALA 208 Ca -0.45 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1wzi h ALA 208 Cb 1.32 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1wzi h ALA 208 CO 0.75 -0.30 0.00 1.28 0.00 0.00 0.00 179.25 180.98 1wzi n LEU 209 N -5.09 0.00 0.04 0.00 7.99 -1.26 -0.50 117.00 118.18 1wzi n LEU 209 Ca 0.04 0.00 0.11 0.00 -0.01 0.00 0.00 56.01 56.16 1wzi n LEU 209 Cb 0.21 0.00 -0.08 0.00 -0.11 0.00 0.00 43.42 43.45 1wzi n LEU 209 CO 0.22 0.00 -0.34 -0.62 -1.51 0.00 0.00 177.39 175.14 1wzi n GLU 210 N -0.89 0.59 -0.02 3.23 1.02 -0.73 -4.27 120.64 119.58 1wzi n GLU 210 Ca 0.04 -0.04 0.07 0.00 -0.02 0.00 0.00 57.16 57.22 1wzi n GLU 210 Cb 0.02 -1.66 -0.14 0.00 -0.02 0.00 0.00 31.44 29.64 1wzi n GLU 210 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1wzi n LEU 211 N -2.40 0.00 -4.17 -4.62 4.77 0.34 -4.99 117.00 105.93 1wzi n LEU 211 Ca -0.02 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.82 1wzi n LEU 211 Cb 0.55 0.04 -0.11 0.00 -2.33 0.00 0.00 43.42 41.57 1wzi n LEU 211 CO 0.43 0.04 -0.42 0.68 -1.33 0.00 0.00 177.39 176.79 1wzi s VAL 212 N -3.15 0.93 0.39 4.08 -7.23 -0.84 -4.97 120.40 109.62 1wzi s VAL 212 Ca -0.07 -1.58 0.08 0.00 -1.81 0.00 0.00 61.98 58.60 1wzi s VAL 212 Cb 0.11 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.76 1wzi s VAL 212 CO 0.73 -0.52 0.53 1.51 -0.31 0.00 0.00 175.10 177.04 1wzi s ASP 214 N -2.34 5.71 0.43 4.85 1.47 -1.26 -4.41 116.67 121.12 1wzi s ASP 214 Ca 0.04 -0.37 0.11 0.00 1.18 0.00 0.00 52.55 53.51 1wzi s ASP 214 Cb -0.04 -0.82 0.94 0.00 -0.34 0.00 0.00 42.92 42.67 1wzi s ASP 214 CO 0.00 -0.66 2.01 0.24 0.68 0.00 0.00 175.17 177.45 1wzi h MET 215 N 0.74 0.22 0.08 2.11 2.86 -1.99 -1.70 114.93 117.26 1wzi h MET 215 Ca -0.42 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1wzi h MET 215 Cb 1.27 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.89 1wzi h MET 215 CO 0.48 0.26 -0.04 1.49 1.06 0.00 0.00 176.91 180.16 1wzi h GLU 216 N 0.22 -0.11 -0.60 1.72 4.81 -1.99 -0.05 114.58 118.58 1wzi h GLU 216 Ca 0.05 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1wzi h GLU 216 Cb 0.18 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1wzi h GLU 216 CO 0.00 -0.01 0.24 2.35 -0.73 0.00 0.00 179.01 180.86 1wzi h TRP 217 N -0.17 0.92 0.38 0.92 7.01 -1.91 -0.22 115.95 122.87 1wzi h TRP 217 Ca -0.01 -0.07 -0.00 0.00 2.11 0.00 0.00 58.89 60.92 1wzi h TRP 217 Cb 0.14 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 26.90 1wzi h TRP 217 CO -0.05 0.73 -0.50 -0.92 -2.79 0.00 0.00 178.44 174.91 1wzi h TYR 218 N 0.83 -1.39 -0.19 2.65 3.20 -1.03 0.15 116.97 121.20 1wzi h TYR 218 Ca 0.20 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 62.00 1wzi h TYR 218 Cb 0.20 0.56 -0.00 0.00 1.54 0.00 0.00 36.73 39.03 1wzi h TYR 218 CO 0.01 -0.63 -0.24 1.49 -1.64 0.00 0.00 178.16 177.14 1wzi h GLU 219 N -0.91 0.50 0.00 1.82 4.81 -0.98 -1.91 114.58 117.91 1wzi h GLU 219 Ca -0.04 -0.28 -0.07 0.00 -0.13 0.00 0.00 59.36 58.84 1wzi h GLU 219 Cb 0.82 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1wzi h GLU 219 CO -0.13 0.87 -0.71 0.87 -0.73 0.00 0.00 179.01 179.18 1wzi h LYS 220 N 0.16 0.00 0.00 1.92 1.79 -1.07 -3.41 116.57 115.97 1wzi h LYS 220 Ca 0.02 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1wzi h LYS 220 Cb 0.81 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.46 1wzi h LYS 220 CO 0.06 0.20 -0.30 0.28 -1.08 0.00 0.00 179.45 178.61 1wzi n VAL 221 N -2.97 1.09 0.19 0.50 0.31 0.35 -4.71 118.33 113.09 1wzi n VAL 221 Ca -0.01 0.31 -0.16 0.00 -0.01 0.00 0.00 64.34 64.47 1wzi n VAL 221 Cb 0.66 -1.66 -0.09 0.00 -0.91 0.00 0.00 33.84 31.84 1wzi n VAL 221 CO 0.00 0.00 0.00 0.15 -1.32 0.00 0.00 176.83 175.66 1wzi h PHE 222 N -0.12 -1.40 -0.02 3.52 3.57 -0.90 -1.57 116.94 120.01 1wzi h PHE 222 Ca -0.01 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.53 1wzi h PHE 222 Cb 0.28 0.57 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 1wzi h PHE 222 CO -0.04 -0.60 -0.06 0.82 -2.23 0.00 0.00 178.31 176.19 1wzi h ILE 223 N -0.83 0.84 -0.81 1.41 2.04 -1.56 -1.60 117.51 116.98 1wzi h ILE 223 Ca -0.03 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 1wzi h ILE 223 Cb 0.77 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1wzi h ILE 223 CO -0.17 0.00 0.39 -0.65 0.00 0.00 0.00 178.15 177.72 1wzi h PRO 224 N -0.10 1.16 -0.53 2.37 0.11 -1.77 -1.90 132.00 131.34 1wzi h PRO 224 Ca 0.03 -0.16 -0.08 0.00 0.11 0.00 0.00 66.00 65.90 1wzi h PRO 224 Cb 0.14 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 1wzi h PRO 224 CO -0.08 0.89 0.03 1.15 -0.21 0.00 0.00 178.00 179.78 1wzi h THR 225 N 1.15 1.26 -0.56 -1.15 2.02 -1.11 -0.22 112.91 114.31 1wzi h THR 225 Ca 0.28 -1.06 -0.06 0.00 0.77 0.00 0.00 66.41 66.34 1wzi h THR 225 Cb 0.11 0.90 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 1wzi h THR 225 CO -0.04 0.38 0.12 0.58 0.37 0.00 0.00 175.52 176.93 1wzi h VAL 226 N 0.80 1.25 -0.16 3.16 2.07 -1.12 -0.96 116.25 121.29 1wzi h VAL 226 Ca 0.15 -0.92 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 1wzi h VAL 226 Cb 0.49 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1wzi h VAL 226 CO 0.02 0.34 -0.27 0.00 0.02 0.00 0.00 177.57 177.68 1wzi h ALA 227 N 1.01 1.25 -0.01 1.67 0.00 -1.11 -2.99 119.26 119.08 1wzi h ALA 227 Ca 0.17 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1wzi h ALA 227 Cb 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1wzi h ALA 227 CO 0.01 0.50 -0.26 0.94 0.00 0.00 0.00 179.25 180.43 1wzi n GLN 228 N -4.14 1.09 -0.31 0.00 0.00 -0.11 -4.46 117.38 109.45 1wzi n GLN 228 Ca -0.01 -0.73 0.08 0.00 -0.00 0.00 0.00 57.00 56.35 1wzi n GLN 228 Cb 0.38 -1.48 0.25 0.00 0.00 0.00 0.00 30.24 29.39 1wzi n GLN 228 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.06 176.97 1wzi h ARG 229 N 1.77 0.65 -0.76 3.69 9.65 -1.02 -0.90 114.38 127.47 1wzi h ARG 229 Ca 0.00 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 58.86 1wzi h ARG 229 Cb 0.58 -0.15 -0.04 0.00 -1.39 0.00 0.00 29.97 28.97 1wzi h ARG 229 CO 0.00 0.43 0.49 0.78 2.80 0.00 0.00 179.97 184.48 1wzi h GLY 230 N 0.67 1.09 1.51 2.80 0.00 -1.81 -1.84 103.07 105.50 1wzi h GLY 230 Ca 0.49 -0.38 -0.12 0.00 0.00 0.00 0.00 47.33 47.32 1wzi h GLY 230 CO -0.36 0.35 -0.34 0.00 0.00 0.00 0.00 176.54 176.18 1wzi h ALA 231 N 1.30 0.93 -0.67 3.60 0.00 -1.53 -2.86 119.26 120.04 1wzi h ALA 231 Ca 0.29 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1wzi h ALA 231 Cb -0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1wzi h ALA 231 CO -0.09 0.62 0.39 0.00 0.00 0.00 0.00 179.25 180.17 1wzi h ALA 232 N 1.17 0.85 -0.43 0.00 0.00 -0.53 -0.09 119.26 120.23 1wzi h ALA 232 Ca 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1wzi h ALA 232 Cb 0.81 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1wzi h ALA 232 CO 0.07 0.35 0.14 0.82 0.00 0.00 0.00 179.25 180.63 1wzi h ILE 233 N 0.91 1.22 -0.56 0.00 2.04 -1.24 -1.22 117.51 118.66 1wzi h ILE 233 Ca 0.24 -0.71 0.01 0.00 1.00 0.00 0.00 64.86 65.40 1wzi h ILE 233 Cb 0.01 0.86 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1wzi h ILE 233 CO -0.04 0.25 0.36 0.40 0.00 0.00 0.00 178.15 179.12 1wzi h ILE 234 N 0.56 1.13 0.00 -0.67 2.04 -1.26 0.28 117.51 119.59 1wzi h ILE 234 Ca 0.14 -0.25 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 1wzi h ILE 234 Cb 0.25 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 1wzi h ILE 234 CO -0.01 0.13 -0.27 1.56 0.00 0.00 0.00 178.15 179.57 1wzi h GLN 235 N 0.73 0.00 0.00 2.37 4.20 -0.74 0.39 115.11 122.07 1wzi h GLN 235 Ca 0.21 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.77 1wzi h GLN 235 Cb -0.06 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 1wzi h GLN 235 CO -0.06 0.27 -0.82 0.00 -0.67 0.00 0.00 178.83 177.55 1wzi h ALA 236 N 1.73 0.17 0.00 3.87 0.00 -0.66 -3.40 119.26 120.97 1wzi h ALA 236 Ca -0.00 -0.96 -0.24 0.00 0.00 0.00 0.00 54.91 53.70 1wzi h ALA 236 Cb 0.48 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 18.71 1wzi h ALA 236 CO 0.03 0.46 -1.30 0.00 0.00 0.00 0.00 179.25 178.44 1wzi h ARG 237 N -0.99 0.00 0.00 0.00 3.08 -0.52 -3.48 114.38 112.47 1wzi h ARG 237 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1wzi h ARG 237 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 1wzi h ARG 237 CO -0.14 0.77 0.00 0.41 -1.07 0.00 0.00 179.97 179.94 1wzi n GLY 238 N 1.44 0.61 3.31 0.04 0.00 0.14 -5.02 105.19 105.71 1wzi n GLY 238 Ca -0.07 -0.36 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 1wzi n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wzi s ALA 239 N -2.00 -0.93 0.94 4.61 0.00 -1.24 -5.04 121.76 118.10 1wzi s ALA 239 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.93 1wzi s ALA 239 Cb 0.00 0.53 0.16 0.00 0.00 0.00 0.00 23.12 23.81 1wzi s ALA 239 CO 0.00 -0.55 1.09 -1.54 0.00 0.00 0.00 175.76 174.76 1wzi s SER 240 N -2.44 3.02 -1.57 0.00 1.04 -1.26 -3.58 113.70 108.90 1wzi s SER 240 Ca -0.01 1.47 -0.10 0.00 0.48 0.00 0.00 55.95 57.80 1wzi s SER 240 Cb 0.01 -2.14 -0.05 0.00 0.10 0.00 0.00 66.02 63.94 1wzi s SER 240 CO -0.08 -2.92 2.81 -1.54 0.98 0.00 0.00 173.24 172.49 1wzi n SER 241 N -4.07 8.12 -0.20 7.02 3.41 -1.26 -4.72 113.62 121.93 1wzi n SER 241 Ca 0.06 -2.67 -0.07 0.00 -0.26 0.00 0.00 58.87 55.93 1wzi n SER 241 Cb 0.55 -1.55 0.03 0.00 -0.26 0.00 0.00 64.21 62.98 1wzi n SER 241 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1wzi h ALA 242 N 5.07 0.72 -0.33 7.33 0.00 -1.90 -1.75 119.26 128.40 1wzi h ALA 242 Ca 0.82 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 55.58 1wzi h ALA 242 Cb 0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1wzi h ALA 242 CO 1.76 0.25 0.04 0.00 0.00 0.00 0.00 179.25 181.30 1wzi h ALA 243 N 1.13 0.44 0.00 0.00 0.00 -1.87 -0.89 119.26 118.06 1wzi h ALA 243 Ca 0.20 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1wzi h ALA 243 Cb 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1wzi h ALA 243 CO -0.03 0.16 -0.48 0.66 0.00 0.00 0.00 179.25 179.55 1wzi h SER 244 N 0.38 0.00 -0.23 0.00 4.64 -1.96 -1.91 113.55 114.48 1wzi h SER 244 Ca 0.10 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.21 1wzi h SER 244 Cb 0.38 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.48 1wzi h SER 244 CO 0.01 0.48 -0.65 0.00 -0.87 0.00 0.00 176.83 175.80 1wzi h ALA 245 N 1.52 0.38 -0.67 5.18 0.00 -1.19 -1.88 119.26 122.60 1wzi h ALA 245 Ca -0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.29 1wzi h ALA 245 Cb 1.05 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1wzi h ALA 245 CO 0.06 0.68 0.20 0.00 0.00 0.00 0.00 179.25 180.18 1wzi h ALA 246 N 0.62 1.07 -0.48 0.00 0.00 -1.04 -1.14 119.26 118.29 1wzi h ALA 246 Ca -0.02 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1wzi h ALA 246 Cb 1.27 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 1wzi h ALA 246 CO 0.14 0.63 0.18 -0.97 0.00 0.00 0.00 179.25 179.23 1wzi h ASN 247 N 1.00 0.67 -0.86 0.00 -1.24 -1.24 -1.31 115.58 112.60 1wzi h ASN 247 Ca 0.22 -0.18 -0.02 0.00 0.71 0.00 0.00 56.30 57.03 1wzi h ASN 247 Cb 0.31 -0.17 -0.04 0.00 0.73 0.00 0.00 38.32 39.14 1wzi h ASN 247 CO -0.01 0.66 0.47 0.00 -1.29 0.00 0.00 177.43 177.27 1wzi h ALA 248 N 1.03 1.21 -0.41 1.57 0.00 -0.89 -1.20 119.26 120.57 1wzi h ALA 248 Ca 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1wzi h ALA 248 Cb 0.21 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1wzi h ALA 248 CO -0.01 0.64 0.13 0.00 0.00 0.00 0.00 179.25 180.01 1wzi h ALA 249 N 1.31 0.54 -0.61 0.00 0.00 -0.86 -0.58 119.26 119.07 1wzi h ALA 249 Ca 0.30 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1wzi h ALA 249 Cb 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1wzi h ALA 249 CO -0.05 0.18 0.40 0.82 0.00 0.00 0.00 179.25 180.60 1wzi h ILE 250 N 0.52 1.16 -0.28 0.00 2.04 -0.85 -2.17 117.51 117.94 1wzi h ILE 250 Ca 0.13 -0.30 -0.12 0.00 1.00 0.00 0.00 64.86 65.58 1wzi h ILE 250 Cb 0.25 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1wzi h ILE 250 CO -0.01 0.16 -0.32 -0.33 0.00 0.00 0.00 178.15 177.65 1wzi h GLU 251 N 0.82 0.58 -0.08 2.37 5.08 -1.00 0.68 114.58 123.04 1wzi h GLU 251 Ca 0.22 -0.26 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 1wzi h GLU 251 Cb -0.08 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1wzi h GLU 251 CO -0.05 0.83 0.05 1.25 -1.00 0.00 0.00 179.01 180.09 1wzi h HIS 252 N 0.50 0.10 -0.09 4.33 2.76 -0.82 0.37 115.15 122.30 1wzi h HIS 252 Ca 0.06 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 58.20 1wzi h HIS 252 Cb 0.79 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.72 1wzi h HIS 252 CO 0.03 0.09 -0.05 0.82 -1.30 0.00 0.00 177.93 177.52 1wzi h ILE 253 N 0.08 1.33 0.12 6.26 1.08 -1.31 -2.90 117.51 122.16 1wzi h ILE 253 Ca 0.03 -1.08 0.02 0.00 -0.39 0.00 0.00 64.86 63.43 1wzi h ILE 253 Cb 0.02 1.85 -0.04 0.00 -3.07 0.00 0.00 36.82 35.58 1wzi h ILE 253 CO -0.01 0.31 -0.39 -0.09 -0.69 0.00 0.00 178.15 177.28 1wzi h ARG 254 N -0.17 -0.60 0.00 2.37 2.43 -0.75 0.24 114.38 117.90 1wzi h ARG 254 Ca 0.02 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1wzi h ARG 254 Cb 0.51 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 1wzi h ARG 254 CO 0.01 -0.40 0.00 -0.44 -1.51 0.00 0.00 179.97 177.63 1wzi h ASP 255 N -0.62 0.00 0.00 -3.80 3.32 -1.01 0.20 116.42 114.50 1wzi h ASP 255 Ca 0.02 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 1wzi h ASP 255 Cb 0.65 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 1wzi h ASP 255 CO -0.23 0.00 -0.50 -0.25 -1.72 0.00 0.00 179.24 176.54 1wzi h TRP 256 N 0.00 0.00 -0.23 4.55 7.01 -1.14 -2.74 115.95 123.40 1wzi h TRP 256 Ca 0.00 0.00 -0.09 0.00 2.11 0.00 0.00 58.89 60.91 1wzi h TRP 256 Cb 0.24 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.30 1wzi h TRP 256 CO 0.00 1.19 -0.20 0.00 -2.79 0.00 0.00 178.44 176.64 1wzi h ALA 257 N -0.21 0.34 -1.42 2.65 0.00 -0.29 -0.36 119.26 119.97 1wzi h ALA 257 Ca -0.14 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1wzi h ALA 257 Cb 1.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1wzi h ALA 257 CO -0.08 0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.71 1wzi n LEU 258 N -4.41 0.68 0.00 0.00 4.77 0.67 -2.75 117.00 115.96 1wzi n LEU 258 Ca -0.05 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1wzi n LEU 258 Cb 0.40 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1wzi n LEU 258 CO 0.42 -0.26 0.00 0.61 -1.33 0.00 0.00 177.39 176.83 1wzi n GLY 259 N 2.10 3.47 3.84 -0.72 0.00 -1.04 -2.00 105.19 110.84 1wzi n GLY 259 Ca 0.00 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.12 1wzi n GLY 259 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1wzi s THR 260 N -2.00 4.45 0.54 2.61 -4.23 -0.59 -4.70 115.64 111.72 1wzi s THR 260 Ca 0.00 1.08 -0.20 0.00 -1.18 0.00 0.00 61.69 61.39 1wzi s THR 260 Cb 0.00 -3.69 -0.05 0.00 1.34 0.00 0.00 72.50 70.10 1wzi s THR 260 CO 0.00 -0.76 1.20 -2.16 -0.54 0.00 0.00 174.62 172.37 1wzi s PRO 261 N -4.32 3.27 0.24 3.99 0.04 -1.26 -4.86 135.00 132.10 1wzi s PRO 261 Ca 0.59 1.83 -0.31 0.00 0.04 0.00 0.00 61.00 63.14 1wzi s PRO 261 Cb -0.11 -2.11 -0.12 0.00 0.04 0.00 0.00 34.50 32.20 1wzi s PRO 261 CO 0.37 -0.97 1.69 -2.00 0.04 0.00 0.00 177.00 176.13 1wzi s GLU 262 N -3.10 4.12 0.00 4.56 2.56 -1.26 -1.74 118.70 123.83 1wzi s GLU 262 Ca 0.72 2.61 0.00 0.00 0.00 0.00 0.00 54.97 58.31 1wzi s GLU 262 Cb -0.30 -3.05 0.00 0.00 2.00 0.00 0.00 34.13 32.78 1wzi s GLU 262 CO 0.34 -0.72 0.00 0.41 -0.56 0.00 0.00 175.26 174.73 1wzi n GLY 263 N 3.34 0.63 3.57 -1.50 0.00 -1.26 -5.00 105.19 104.97 1wzi n GLY 263 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1wzi n GLY 263 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1wzi s ASP 264 N -2.36 3.09 0.29 1.61 2.15 -0.71 -4.83 116.67 115.90 1wzi s ASP 264 Ca 0.00 -1.69 -0.18 0.00 0.43 0.00 0.00 52.55 51.11 1wzi s ASP 264 Cb 0.00 0.54 0.02 0.00 -0.30 0.00 0.00 42.92 43.18 1wzi s ASP 264 CO 0.00 -0.94 0.67 -1.66 -0.17 0.00 0.00 175.17 173.07 1wzi s TRP 265 N -3.13 -0.01 0.35 -5.34 -2.14 -1.26 -4.70 118.94 102.70 1wzi s TRP 265 Ca 0.19 -0.44 0.03 0.00 2.66 0.00 0.00 56.10 58.54 1wzi s TRP 265 Cb 0.02 0.60 -0.04 0.00 -3.10 0.00 0.00 33.47 30.94 1wzi s TRP 265 CO 0.12 -1.22 0.11 0.14 -2.66 0.00 0.00 176.95 173.45 1wzi s VAL 266 N -3.76 0.71 -0.15 -0.66 -7.23 -0.36 -4.53 120.40 104.41 1wzi s VAL 266 Ca 0.14 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.25 1wzi s VAL 266 Cb -0.05 -2.54 -0.04 0.00 0.56 0.00 0.00 36.38 34.32 1wzi s VAL 266 CO 0.08 0.00 0.07 -0.44 -0.31 0.00 0.00 175.10 174.51 1wzi s SER 267 N -3.50 5.78 -0.10 4.85 0.01 -1.26 -0.26 113.70 119.23 1wzi s SER 267 Ca 0.31 0.19 -0.06 0.00 1.31 0.00 0.00 55.95 57.70 1wzi s SER 267 Cb 0.05 -1.91 0.04 0.00 0.21 0.00 0.00 66.02 64.41 1wzi s SER 267 CO 0.15 0.26 0.24 -0.04 0.41 0.00 0.00 173.24 174.27 1wzi s MET 268 N -0.16 0.23 -0.38 12.44 -1.94 -1.04 -4.29 119.30 124.16 1wzi s MET 268 Ca 0.08 0.46 -0.22 0.00 -1.71 0.00 0.00 55.69 54.30 1wzi s MET 268 Cb -0.12 -0.03 0.01 0.00 2.01 0.00 0.00 34.83 36.70 1wzi s MET 268 CO 0.01 -0.12 0.71 0.00 -0.01 0.00 0.00 175.02 175.61 1wzi s ALA 269 N 0.86 3.41 0.13 3.03 0.00 -1.00 -1.12 121.76 127.08 1wzi s ALA 269 Ca -0.06 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.10 1wzi s ALA 269 Cb -0.07 -3.29 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1wzi s ALA 269 CO -0.05 -1.52 -0.10 0.14 0.00 0.00 0.00 175.76 174.22 1wzi s VAL 270 N 2.94 1.09 -0.08 0.00 -7.23 -0.53 -0.92 120.40 115.66 1wzi s VAL 270 Ca 0.27 -1.91 -0.34 0.00 -1.81 0.00 0.00 61.98 58.19 1wzi s VAL 270 Cb -0.14 -1.68 -0.12 0.00 0.56 0.00 0.00 36.38 35.00 1wzi s VAL 270 CO 0.17 -0.68 1.87 -2.65 -0.31 0.00 0.00 175.10 173.50 1wzi n PRO 271 N 0.07 2.15 -2.19 4.82 -0.02 -1.26 -1.36 135.00 137.21 1wzi n PRO 271 Ca -0.12 0.79 -0.39 0.00 -2.02 0.00 0.00 63.50 61.76 1wzi n PRO 271 Cb 0.60 -2.63 -0.01 0.00 -0.02 0.00 0.00 33.50 31.44 1wzi n PRO 271 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1wzi s SER 272 N 3.93 6.42 -0.15 2.55 0.15 0.02 -4.85 113.70 121.77 1wzi s SER 272 Ca 0.92 2.47 0.15 0.00 0.70 0.00 0.00 55.95 60.19 1wzi s SER 272 Cb -0.70 -2.62 0.35 0.00 -1.71 0.00 0.00 66.02 61.33 1wzi s SER 272 CO 0.51 -0.75 1.18 0.00 1.20 0.00 0.00 173.24 175.38 1wzi n GLN 273 N 0.09 1.26 -0.04 5.44 6.02 -1.26 -1.79 117.38 127.10 1wzi n GLN 273 Ca 0.04 -2.79 0.00 0.00 -0.01 0.00 0.00 57.00 54.24 1wzi n GLN 273 Cb 0.45 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.33 1wzi n GLN 273 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1wzi n GLY 274 N -1.05 0.41 3.65 1.08 0.00 -1.23 -4.96 105.19 103.09 1wzi n GLY 274 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.73 1wzi n GLY 274 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1wzi n GLU 275 N -2.00 1.84 -1.56 1.61 4.71 -1.26 -1.16 120.64 122.81 1wzi n GLU 275 Ca 0.00 0.65 -0.15 0.00 -0.01 0.00 0.00 57.16 57.65 1wzi n GLU 275 Cb 0.00 -2.21 -0.06 0.00 -1.01 0.00 0.00 31.44 28.16 1wzi n GLU 275 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1wzi n TYR 277 N 1.08 -0.41 -1.00 -0.32 4.01 -1.26 -1.12 117.16 118.14 1wzi n TYR 277 Ca 0.10 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.84 1wzi n TYR 277 Cb 0.32 -2.83 -0.00 0.00 -0.31 0.00 0.00 39.34 36.52 1wzi n TYR 277 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1wzi n GLY 278 N -0.35 0.46 3.73 2.72 0.00 -0.31 -5.01 105.19 106.42 1wzi n GLY 278 Ca -0.15 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1wzi n GLY 278 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1wzi s ILE 279 N -1.92 3.90 0.23 -0.61 1.09 -0.27 -4.95 121.20 118.65 1wzi s ILE 279 Ca 0.00 1.50 -0.31 0.00 -1.10 0.00 0.00 60.65 60.75 1wzi s ILE 279 Cb 0.00 -3.96 -0.15 0.00 -1.06 0.00 0.00 42.46 37.29 1wzi s ILE 279 CO 0.00 0.20 1.14 -2.65 -0.10 0.00 0.00 174.94 173.53 1wzi n PRO 280 N 3.04 1.37 -1.58 2.79 -0.02 -1.26 -3.53 135.00 135.81 1wzi n PRO 280 Ca 0.06 0.48 -0.33 0.00 -2.02 0.00 0.00 63.50 61.69 1wzi n PRO 280 Cb 0.46 -1.96 0.07 0.00 -0.02 0.00 0.00 33.50 32.05 1wzi n PRO 280 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1wzi s GLU 281 N -0.83 2.52 0.00 -0.52 2.02 -1.26 -3.89 118.70 116.74 1wzi s GLU 281 Ca 0.67 1.43 0.00 0.00 0.02 0.00 0.00 54.97 57.09 1wzi s GLU 281 Cb -0.76 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 31.56 1wzi s GLU 281 CO 0.55 -1.48 0.00 0.41 0.02 0.00 0.00 175.26 174.76 1wzi n GLY 282 N -0.42 2.19 3.77 -1.39 0.00 -0.74 -4.90 105.19 103.70 1wzi n GLY 282 Ca 0.11 -0.46 -0.39 0.00 0.00 0.00 0.00 46.02 45.28 1wzi n GLY 282 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1wzi s ILE 283 N -0.40 3.26 -0.51 -0.61 -4.36 -1.25 -4.50 121.20 112.84 1wzi s ILE 283 Ca 0.00 1.12 -0.28 0.00 -0.26 0.00 0.00 60.65 61.23 1wzi s ILE 283 Cb 0.00 -3.65 0.03 0.00 1.25 0.00 0.00 42.46 40.09 1wzi s ILE 283 CO 0.00 0.15 1.10 -0.69 0.24 0.00 0.00 174.94 175.74 1wzi s VAL 284 N -1.36 4.22 -0.05 8.37 1.01 -1.26 -0.80 120.40 130.53 1wzi s VAL 284 Ca 0.53 0.99 0.05 0.00 0.00 0.00 0.00 61.98 63.55 1wzi s VAL 284 Cb -0.31 -4.60 -0.01 0.00 0.00 0.00 0.00 36.38 31.47 1wzi s VAL 284 CO 0.39 -1.07 -0.20 -0.47 0.00 0.00 0.00 175.10 173.75 1wzi s TYR 285 N 4.41 2.01 0.07 5.22 6.14 -0.46 -4.73 117.35 130.00 1wzi s TYR 285 Ca 0.43 -0.60 -0.31 0.00 0.64 0.00 0.00 57.07 57.24 1wzi s TYR 285 Cb -0.08 -1.34 -0.06 0.00 0.42 0.00 0.00 41.96 40.90 1wzi s TYR 285 CO 0.28 -0.20 1.25 0.45 0.64 0.00 0.00 175.55 177.98 1wzi s SER 286 N -0.02 7.01 0.18 4.32 0.15 -0.12 -1.45 113.70 123.77 1wzi s SER 286 Ca -0.04 2.09 0.03 0.00 0.70 0.00 0.00 55.95 58.73 1wzi s SER 286 Cb -0.13 -2.58 -0.05 0.00 -1.71 0.00 0.00 66.02 61.56 1wzi s SER 286 CO 0.03 -0.53 -0.04 -0.36 1.20 0.00 0.00 173.24 173.55 1wzi s PHE 287 N 1.14 1.36 0.02 3.44 0.08 -0.27 -1.75 117.98 122.00 1wzi s PHE 287 Ca 0.60 -0.89 -0.28 0.00 0.12 0.00 0.00 56.93 56.48 1wzi s PHE 287 Cb -0.31 -0.75 -0.04 0.00 -0.57 0.00 0.00 43.02 41.34 1wzi s PHE 287 CO 0.29 -0.04 0.89 -1.25 -0.10 0.00 0.00 175.22 175.01 1wzi s PRO 288 N -3.83 4.56 0.01 0.24 0.04 -1.26 -2.49 135.00 132.27 1wzi s PRO 288 Ca 0.23 1.28 -0.05 0.00 0.04 0.00 0.00 61.00 62.50 1wzi s PRO 288 Cb 0.05 -3.42 -0.01 0.00 0.04 0.00 0.00 34.50 31.16 1wzi s PRO 288 CO 0.04 0.09 0.08 0.14 0.04 0.00 0.00 177.00 177.40 1wzi s VAL 289 N 0.54 0.09 0.17 -0.36 -7.23 0.64 -0.66 120.40 113.59 1wzi s VAL 289 Ca 0.46 -0.78 0.07 0.00 -1.81 0.00 0.00 61.98 59.92 1wzi s VAL 289 Cb -0.21 -0.40 -0.04 0.00 0.56 0.00 0.00 36.38 36.29 1wzi s VAL 289 CO 0.26 -0.43 0.03 0.42 -0.31 0.00 0.00 175.10 175.07 1wzi s THR 290 N -1.46 3.90 0.07 5.32 -4.23 -0.60 -1.22 115.64 117.41 1wzi s THR 290 Ca -0.15 -1.34 -0.14 0.00 -1.18 0.00 0.00 61.69 58.87 1wzi s THR 290 Cb -0.08 -2.97 0.02 0.00 1.34 0.00 0.00 72.50 70.82 1wzi s THR 290 CO 0.01 -0.11 0.33 0.00 -0.54 0.00 0.00 174.62 174.31 1wzi s ALA 291 N -1.73 -0.74 -0.28 3.99 0.00 -1.26 -0.81 121.76 120.93 1wzi s ALA 291 Ca 0.28 -0.03 -0.19 0.00 0.00 0.00 0.00 51.96 52.02 1wzi s ALA 291 Cb -0.09 0.42 0.09 0.00 0.00 0.00 0.00 23.12 23.54 1wzi s ALA 291 CO 0.20 -0.48 0.76 0.15 0.00 0.00 0.00 175.76 176.38 1wzi s LYS 292 N -2.97 0.69 -1.42 0.00 1.02 0.30 -1.54 119.74 115.82 1wzi s LYS 292 Ca -0.02 1.06 -0.00 0.00 0.02 0.00 0.00 55.97 57.02 1wzi s LYS 292 Cb 0.00 0.21 0.00 0.00 -0.52 0.00 0.00 37.83 37.52 1wzi s LYS 292 CO -0.06 -0.12 0.38 -0.25 -0.92 0.00 0.00 175.35 174.38 1wzi n ASP 293 N 3.68 -0.20 0.00 2.83 8.00 -0.85 -1.69 116.55 128.32 1wzi n ASP 293 Ca -0.18 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.29 1wzi n ASP 293 Cb 0.58 -2.91 0.00 0.00 -0.02 0.00 0.00 41.12 38.76 1wzi n ASP 293 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1wzi n GLY 294 N -2.04 0.66 3.01 0.44 0.00 -0.15 -4.97 105.19 102.15 1wzi n GLY 294 Ca -0.31 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 1wzi n GLY 294 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1wzi s ALA 295 N -2.67 0.86 0.30 4.61 0.00 -0.68 -4.94 121.76 119.24 1wzi s ALA 295 Ca 0.00 -0.36 0.08 0.00 0.00 0.00 0.00 51.96 51.68 1wzi s ALA 295 Cb 0.00 -0.30 -0.06 0.00 0.00 0.00 0.00 23.12 22.76 1wzi s ALA 295 CO 0.00 0.15 -0.08 1.52 0.00 0.00 0.00 175.76 177.35 1wzi s TYR 296 N 0.09 2.13 -0.04 0.00 -0.85 -1.26 -0.54 117.35 116.88 1wzi s TYR 296 Ca -0.02 -0.60 -0.02 0.00 -0.52 0.00 0.00 57.07 55.92 1wzi s TYR 296 Cb -0.07 -1.19 0.03 0.00 0.38 0.00 0.00 41.96 41.10 1wzi s TYR 296 CO 0.00 0.42 0.09 1.03 -1.52 0.00 0.00 175.55 175.58 1wzi s ARG 297 N -3.67 0.05 0.27 -3.49 0.52 0.01 -4.99 118.95 107.66 1wzi s ARG 297 Ca 0.30 0.23 -0.29 0.00 -0.52 0.00 0.00 55.73 55.45 1wzi s ARG 297 Cb 0.03 -0.13 -0.10 0.00 0.52 0.00 0.00 34.95 35.27 1wzi s ARG 297 CO 0.14 -0.12 1.30 0.08 0.02 0.00 0.00 175.30 176.72 1wzi s VAL 298 N 0.77 2.96 -0.83 3.52 1.01 -1.26 -1.56 120.40 125.01 1wzi s VAL 298 Ca -0.06 0.88 -0.25 0.00 0.00 0.00 0.00 61.98 62.55 1wzi s VAL 298 Cb -0.08 -3.56 0.04 0.00 0.00 0.00 0.00 36.38 32.78 1wzi s VAL 298 CO -0.03 0.18 1.30 -0.69 0.00 0.00 0.00 175.10 175.86 1wzi s VAL 299 N -0.62 3.87 0.57 2.92 1.01 0.16 -4.89 120.40 123.42 1wzi s VAL 299 Ca 0.52 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.42 1wzi s VAL 299 Cb -0.38 -4.94 0.05 0.00 0.00 0.00 0.00 36.38 31.11 1wzi s VAL 299 CO 0.46 -1.84 0.80 -1.61 0.00 0.00 0.00 175.10 172.91 1wzi s GLU 300 N 5.24 2.39 0.00 2.72 2.02 -1.26 -4.49 118.70 125.31 1wzi s GLU 300 Ca 0.37 -0.93 0.00 0.00 0.02 0.00 0.00 54.97 54.44 1wzi s GLU 300 Cb -0.06 -2.49 0.00 0.00 0.10 0.00 0.00 34.13 31.68 1wzi s GLU 300 CO 0.06 -0.83 0.00 0.41 0.02 0.00 0.00 175.26 174.92 1wzi n GLY 301 N -2.39 0.96 3.77 -1.39 0.00 -1.26 -5.03 105.19 99.85 1wzi n GLY 301 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1wzi n GLY 301 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wzi s LEU 302 N 0.00 4.30 -0.03 0.99 1.43 -1.26 -4.97 118.68 119.13 1wzi s LEU 302 Ca 0.00 2.35 -0.30 0.00 -1.03 0.00 0.00 54.13 55.15 1wzi s LEU 302 Cb 0.00 -3.90 -0.04 0.00 0.03 0.00 0.00 46.19 42.28 1wzi s LEU 302 CO 0.00 -0.53 1.22 -0.70 0.23 0.00 0.00 176.35 176.58 1wzi s GLU 303 N -2.06 4.35 -0.31 1.70 2.56 -1.26 -5.00 118.70 118.68 1wzi s GLU 303 Ca 0.53 1.72 -0.01 0.00 0.00 0.00 0.00 54.97 57.21 1wzi s GLU 303 Cb -0.31 -3.53 0.06 0.00 2.00 0.00 0.00 34.13 32.35 1wzi s GLU 303 CO 0.40 -0.44 0.02 0.42 -0.56 0.00 0.00 175.26 175.10 1wzi s ILE 304 N 2.09 2.89 0.83 -3.70 1.09 -1.26 -5.03 121.20 118.11 1wzi s ILE 304 Ca 0.57 -1.57 -0.12 0.00 -1.10 0.00 0.00 60.65 58.43 1wzi s ILE 304 Cb -0.26 -2.74 0.09 0.00 -1.06 0.00 0.00 42.46 38.49 1wzi s ILE 304 CO 0.23 -0.21 1.15 0.54 -0.10 0.00 0.00 174.94 176.55 1wzi s ASN 305 N 1.29 4.30 0.24 3.58 2.20 -1.26 -4.75 114.94 120.53 1wzi s ASN 305 Ca -0.03 0.94 -0.05 0.00 -0.94 0.00 0.00 52.86 52.78 1wzi s ASN 305 Cb -0.20 -1.53 0.40 0.00 -2.00 0.00 0.00 41.25 37.92 1wzi s ASN 305 CO -0.02 -2.05 1.75 1.05 -2.94 0.00 0.00 177.10 174.88 1wzi h GLU 306 N -1.15 0.50 -0.95 3.55 9.09 -1.99 -0.58 114.58 123.04 1wzi h GLU 306 Ca -0.47 -0.03 0.05 0.00 0.05 0.00 0.00 59.36 58.96 1wzi h GLU 306 Cb 1.31 -0.11 -0.06 0.00 -1.65 0.00 0.00 28.75 28.24 1wzi h GLU 306 CO 0.64 0.33 0.62 0.35 0.05 0.00 0.00 179.01 181.00 1wzi h PHE 307 N 0.52 1.14 0.01 2.06 3.04 -2.00 -1.38 116.94 120.32 1wzi h PHE 307 Ca 0.39 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.36 1wzi h PHE 307 Cb 0.51 -0.38 0.00 0.00 2.56 0.00 0.00 35.95 38.64 1wzi h PHE 307 CO -0.14 0.62 -0.00 0.00 -2.02 0.00 0.00 178.31 176.77 1wzi h ALA 308 N 1.47 -0.01 -1.00 2.41 0.00 -1.70 -3.25 119.26 117.17 1wzi h ALA 308 Ca 0.40 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1wzi h ALA 308 Cb 0.11 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.85 1wzi h ALA 308 CO -0.14 -0.12 0.66 0.07 0.00 0.00 0.00 179.25 179.71 1wzi h ARG 309 N -0.78 1.26 -0.17 0.00 0.11 -1.01 0.14 114.38 113.94 1wzi h ARG 309 Ca -0.00 -0.08 0.04 0.00 0.10 0.00 0.00 59.98 60.05 1wzi h ARG 309 Cb 0.75 -0.28 -0.05 0.00 1.11 0.00 0.00 29.97 31.50 1wzi h ARG 309 CO 0.00 0.83 -0.12 -0.22 0.10 0.00 0.00 179.97 180.56 1wzi h LYS 310 N 1.29 -0.12 -0.00 0.08 1.63 -1.37 0.21 116.57 118.30 1wzi h LYS 310 Ca 0.39 0.01 -0.13 0.00 -0.85 0.00 0.00 60.65 60.07 1wzi h LYS 310 Cb -0.04 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 1wzi h LYS 310 CO -0.11 -0.08 -0.59 0.00 -3.45 0.00 0.00 179.45 175.22 1wzi h ARG 311 N -0.12 0.01 -0.48 1.90 3.08 -1.48 -2.29 114.38 115.00 1wzi h ARG 311 Ca 0.10 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.03 1wzi h ARG 311 Cb 0.27 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1wzi h ARG 311 CO -0.24 0.60 -0.14 0.52 -1.07 0.00 0.00 179.97 179.64 1wzi h MET 312 N 0.01 0.91 -0.31 0.04 2.86 -0.00 -2.70 114.93 115.74 1wzi h MET 312 Ca -0.01 -0.34 -0.17 0.00 -2.06 0.00 0.00 59.70 57.13 1wzi h MET 312 Cb 1.05 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.65 1wzi h MET 312 CO 0.08 0.99 -0.46 0.93 1.06 0.00 0.00 176.91 179.50 1wzi h GLU 313 N 0.81 0.83 -0.12 1.72 4.39 -0.45 -2.13 114.58 119.63 1wzi h GLU 313 Ca 0.12 -0.48 0.00 0.00 0.34 0.00 0.00 59.36 59.35 1wzi h GLU 313 Cb 0.67 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1wzi h GLU 313 CO 0.05 1.11 0.08 0.82 -1.16 0.00 0.00 179.01 179.91 1wzi h ILE 314 N 0.66 1.04 -0.04 3.13 2.04 -1.30 0.44 117.51 123.48 1wzi h ILE 314 Ca 0.04 -0.08 -0.11 0.00 1.00 0.00 0.00 64.86 65.71 1wzi h ILE 314 Cb 1.05 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1wzi h ILE 314 CO 0.10 0.04 -0.46 0.00 0.00 0.00 0.00 178.15 177.83 1wzi h THR 315 N 0.15 1.33 -0.57 -0.27 1.03 -1.52 -1.98 112.91 111.09 1wzi h THR 315 Ca 0.04 -1.61 -0.11 0.00 -0.01 0.00 0.00 66.41 64.72 1wzi h THR 315 Cb -0.01 1.82 -0.02 0.00 -1.07 0.00 0.00 68.15 68.87 1wzi h THR 315 CO -0.01 0.47 -0.07 0.00 -0.01 0.00 0.00 175.52 175.90 1wzi h ALA 316 N 1.45 0.79 -0.56 0.00 0.00 -0.98 -2.00 119.26 117.96 1wzi h ALA 316 Ca 0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 1wzi h ALA 316 Cb 0.85 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1wzi h ALA 316 CO 0.06 0.67 0.01 0.37 0.00 0.00 0.00 179.25 180.37 1wzi h GLN 317 N 0.94 0.95 -0.75 0.00 5.75 -0.59 -0.85 115.11 120.55 1wzi h GLN 317 Ca 0.15 -0.27 -0.00 0.00 -0.15 0.00 0.00 58.65 58.38 1wzi h GLN 317 Cb 0.64 -0.10 -0.04 0.00 1.07 0.00 0.00 27.48 29.05 1wzi h GLN 317 CO 0.04 0.93 0.46 1.49 -2.65 0.00 0.00 178.83 179.10 1wzi h GLU 318 N 0.87 1.02 -0.31 1.69 4.81 -1.08 -1.08 114.58 120.51 1wzi h GLU 318 Ca 0.16 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.21 1wzi h GLU 318 Cb 0.50 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 1wzi h GLU 318 CO 0.02 0.72 -0.21 -0.07 -0.73 0.00 0.00 179.01 178.74 1wzi h LEU 319 N 1.03 0.58 -0.35 1.64 3.38 -0.95 -2.07 115.31 118.58 1wzi h LEU 319 Ca 0.27 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1wzi h LEU 319 Cb -0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1wzi h LEU 319 CO -0.05 0.79 0.07 -0.07 0.09 0.00 0.00 178.44 179.27 1wzi h LEU 320 N 0.52 0.55 -0.87 1.67 3.38 -0.60 -0.62 115.31 119.33 1wzi h LEU 320 Ca 0.08 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.81 1wzi h LEU 320 Cb 0.65 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 1wzi h LEU 320 CO 0.05 0.66 0.57 0.44 0.09 0.00 0.00 178.44 180.24 1wzi h ASP 321 N 0.41 1.00 -0.68 -0.43 3.32 -1.05 0.24 116.42 119.23 1wzi h ASP 321 Ca 0.11 -0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.07 1wzi h ASP 321 Cb 0.34 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1wzi h ASP 321 CO 0.00 0.73 0.22 -0.33 -1.72 0.00 0.00 179.24 178.14 1wzi h GLU 322 N 1.18 1.06 -0.65 3.56 5.08 -1.14 0.02 114.58 123.69 1wzi h GLU 322 Ca 0.32 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1wzi h GLU 322 Cb -0.13 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 28.94 1wzi h GLU 322 CO -0.07 0.92 0.17 1.98 -1.00 0.00 0.00 179.01 181.01 1wzi h MET 323 N 1.00 1.02 -0.48 2.33 4.05 -0.27 -1.23 114.93 121.34 1wzi h MET 323 Ca 0.22 -0.24 -0.05 0.00 -0.28 0.00 0.00 59.70 59.35 1wzi h MET 323 Cb 0.30 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.93 1wzi h MET 323 CO -0.01 0.91 0.09 0.93 0.23 0.00 0.00 176.91 179.07 1wzi h GLU 324 N 0.95 0.73 -0.14 0.39 5.08 -0.11 -0.26 114.58 121.21 1wzi h GLU 324 Ca 0.20 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 1wzi h GLU 324 Cb 0.34 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1wzi h GLU 324 CO -0.00 0.68 0.01 1.96 -1.00 0.00 0.00 179.01 180.66 1wzi h GLN 325 N 0.71 0.24 -0.72 2.33 4.20 -0.50 -0.66 115.11 120.70 1wzi h GLN 325 Ca 0.16 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1wzi h GLN 325 Cb 0.30 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 1wzi h GLN 325 CO 0.00 0.46 0.37 0.28 -0.67 0.00 0.00 178.83 179.27 1wzi h VAL 326 N -0.01 1.22 -0.24 -0.54 2.07 -0.97 -1.78 116.25 116.00 1wzi h VAL 326 Ca 0.04 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 1wzi h VAL 326 Cb 0.35 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1wzi h VAL 326 CO 0.01 0.26 0.03 0.50 0.02 0.00 0.00 177.57 178.38 1wzi h LYS 327 N 1.02 0.40 0.00 1.57 3.64 -0.89 -1.35 116.57 120.96 1wzi h LYS 327 Ca 0.25 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 1wzi h LYS 327 Cb 0.07 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1wzi h LYS 327 CO -0.04 0.55 -0.03 0.00 -2.27 0.00 0.00 179.45 177.66 1wzi h ALA 328 N 0.84 1.67 -0.00 5.00 0.00 -0.72 0.22 119.26 126.26 1wzi h ALA 328 Ca 0.07 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1wzi h ALA 328 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1wzi h ALA 328 CO 0.01 0.04 -0.25 1.28 0.00 0.00 0.00 179.25 180.33 1wzi n LEU 329 N -4.10 0.51 -0.55 0.00 4.77 -0.71 -4.94 117.00 111.99 1wzi n LEU 329 Ca -0.03 0.03 -0.05 0.00 -0.03 0.00 0.00 56.01 55.94 1wzi n LEU 329 Cb 0.12 -0.25 -0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1wzi n LEU 329 CO 0.31 0.11 -0.06 0.61 -1.33 0.00 0.00 177.39 177.02 1wzi n GLY 330 N 1.40 0.18 0.11 -0.72 0.00 0.06 -4.94 105.19 101.29 1wzi n GLY 330 Ca 0.10 -0.69 0.05 0.00 0.00 0.00 0.00 46.02 45.48 1wzi n GLY 330 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1wzi h LEU 331 N -0.00 0.00 0.00 0.99 3.38 -1.47 -3.50 115.31 114.71 1wzi h LEU 331 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1wzi h LEU 331 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1wzi h LEU 331 CO 0.13 0.33 0.00 2.30 0.09 0.00 0.00 178.44 181.29