#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 4.62 0.57 2.12 1.02 -1.26 -5.04 119.74 121.76 1wzi s LYS 1 Ca 0.00 1.23 -0.18 0.00 0.02 0.00 0.00 55.97 57.04 1wzi s LYS 1 Cb 0.00 -3.28 -0.05 0.00 -0.52 0.00 0.00 37.83 33.98 1wzi s LYS 1 CO 0.00 0.50 1.10 0.00 -0.92 0.00 0.00 175.35 176.04 1wzi s ALA 2 N -0.95 2.67 0.57 5.17 0.00 -1.26 -4.61 121.76 123.36 1wzi s ALA 2 Ca 0.38 0.68 -0.19 0.00 0.00 0.00 0.00 51.96 52.83 1wzi s ALA 2 Cb -0.23 -3.32 -0.04 0.00 0.00 0.00 0.00 23.12 19.52 1wzi s ALA 2 CO 0.27 -0.82 1.17 -2.14 0.00 0.00 0.00 175.76 174.23 1wzi s PRO 3 N -3.55 3.14 0.06 0.00 0.02 -1.26 -4.63 135.00 128.77 1wzi s PRO 3 Ca 0.70 1.71 0.05 0.00 0.02 0.00 0.00 61.00 63.48 1wzi s PRO 3 Cb -0.21 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 1wzi s PRO 3 CO 0.30 -1.05 -0.08 0.14 -0.33 0.00 0.00 177.00 175.99 1wzi s VAL 4 N -1.71 3.53 -0.24 3.83 -7.23 -0.76 -4.95 120.40 112.88 1wzi s VAL 4 Ca 0.75 -1.05 -0.15 0.00 -1.81 0.00 0.00 61.98 59.71 1wzi s VAL 4 Cb -0.27 -2.61 -0.04 0.00 0.56 0.00 0.00 36.38 34.02 1wzi s VAL 4 CO 0.31 0.22 0.37 -0.13 -0.31 0.00 0.00 175.10 175.55 1wzi s ARG 5 N -1.92 4.10 -0.27 4.82 0.52 -1.26 -0.96 118.95 123.97 1wzi s ARG 5 Ca 0.20 0.10 -0.03 0.00 -0.52 0.00 0.00 55.73 55.48 1wzi s ARG 5 Cb -0.11 -3.59 0.03 0.00 0.52 0.00 0.00 34.95 31.80 1wzi s ARG 5 CO 0.12 -0.14 -0.01 0.08 0.02 0.00 0.00 175.30 175.37 1wzi s VAL 6 N 1.64 3.17 -0.07 3.52 1.01 0.37 -0.54 120.40 129.50 1wzi s VAL 6 Ca 0.16 -1.02 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 1wzi s VAL 6 Cb -0.15 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 1wzi s VAL 6 CO 0.08 0.10 0.35 0.00 0.00 0.00 0.00 175.10 175.64 1wzi s ALA 7 N 1.35 3.66 -0.07 5.51 0.00 0.34 -1.12 121.76 131.44 1wzi s ALA 7 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 51.96 51.62 1wzi s ALA 7 Cb -0.17 -2.37 0.03 0.00 0.00 0.00 0.00 23.12 20.60 1wzi s ALA 7 CO -0.02 0.33 -0.00 0.08 0.00 0.00 0.00 175.76 176.15 1wzi s VAL 8 N -0.44 0.38 0.48 0.00 1.01 -0.57 -0.53 120.40 120.72 1wzi s VAL 8 Ca 0.21 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.30 1wzi s VAL 8 Cb -0.15 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.72 1wzi s VAL 8 CO 0.09 0.25 0.69 0.42 0.00 0.00 0.00 175.10 176.55 1wzi s THR 9 N 1.80 3.51 -1.87 3.92 -4.23 -0.65 -1.10 115.64 117.01 1wzi s THR 9 Ca 0.02 -0.61 0.00 0.00 -1.18 0.00 0.00 61.69 59.93 1wzi s THR 9 Cb -0.13 -3.29 0.00 0.00 1.34 0.00 0.00 72.50 70.42 1wzi s THR 9 CO -0.04 -0.19 0.00 0.61 -0.54 0.00 0.00 174.62 174.45 1wzi n GLY 10 N -2.13 0.37 0.37 3.99 0.00 -0.99 -3.43 105.19 103.37 1wzi n GLY 10 Ca 0.04 -0.04 0.19 0.00 0.00 0.00 0.00 46.02 46.21 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 0.63 2.37 -0.19 4.61 0.00 -1.68 -1.14 119.26 123.86 1wzi h ALA 11 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1wzi h ALA 11 Cb 1.34 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1wzi h ALA 11 CO 0.58 -0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.24 1wzi n ALA 12 N -2.57 2.50 -2.24 0.00 0.00 -1.26 -4.31 120.51 112.62 1wzi n ALA 12 Ca 0.08 -0.61 -0.23 0.00 0.00 0.00 0.00 53.44 52.68 1wzi n ALA 12 Cb 0.56 -1.04 0.17 0.00 0.00 0.00 0.00 19.45 19.14 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 1.21 -0.57 0.06 0.00 0.00 -0.43 -4.87 105.19 100.59 1wzi n GLY 13 Ca 0.17 -1.85 -0.12 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.04 -0.81 1.61 4.20 -1.92 -1.53 115.11 116.62 1wzi h GLN 14 Ca -0.40 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.29 1wzi h GLN 14 Cb 1.23 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.98 1wzi h GLN 14 CO 0.33 -0.02 0.42 0.82 -0.67 0.00 0.00 178.83 179.71 1wzi h ILE 15 N -0.04 1.25 -0.77 2.54 2.04 -1.89 -2.23 117.51 118.41 1wzi h ILE 15 Ca 0.00 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.22 1wzi h ILE 15 Cb 0.04 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 36.27 1wzi h ILE 15 CO -0.01 0.28 0.48 1.23 0.00 0.00 0.00 178.15 180.14 1wzi h GLY 16 N 1.13 1.09 2.00 5.37 0.00 -1.69 0.77 103.07 111.74 1wzi h GLY 16 Ca 0.28 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 47.12 1wzi h GLY 16 CO -0.04 0.42 -0.28 -1.82 0.00 0.00 0.00 176.54 174.82 1wzi h TYR 17 N 1.05 0.00 -0.02 5.60 3.20 -0.69 -0.98 116.97 125.13 1wzi h TYR 17 Ca 0.28 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.15 1wzi h TYR 17 Cb -0.08 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.19 1wzi h TYR 17 CO 0.00 0.28 -0.25 0.43 -1.64 0.00 0.00 178.16 176.98 1wzi n SER 18 N -4.12 1.82 -0.10 -2.11 7.64 -0.73 -4.58 113.62 111.45 1wzi n SER 18 Ca -0.02 -1.42 -0.20 0.00 1.01 0.00 0.00 58.87 58.25 1wzi n SER 18 Cb 0.33 0.21 -0.07 0.00 -1.01 0.00 0.00 64.21 63.68 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 0.07 1.52 -0.32 -3.43 7.94 0.19 -4.69 117.00 118.27 1wzi n LEU 19 Ca 0.13 0.26 0.07 0.00 -1.11 0.00 0.00 56.01 55.36 1wzi n LEU 19 Cb 0.44 -0.62 0.23 0.00 0.53 0.00 0.00 43.42 44.00 1wzi n LEU 19 CO 0.23 0.29 1.16 -0.07 -1.11 0.00 0.00 177.39 177.89 1wzi h LEU 20 N -0.75 0.72 -0.50 -1.96 3.38 -1.45 -2.46 115.31 112.28 1wzi h LEU 20 Ca -0.44 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.51 1wzi h LEU 20 Cb 1.34 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.01 1wzi h LEU 20 CO -0.27 0.35 -0.05 -0.26 0.09 0.00 0.00 178.44 178.31 1wzi h PHE 21 N 0.79 1.02 -0.00 1.13 -1.00 -1.82 -0.99 116.94 116.07 1wzi h PHE 21 Ca 0.48 -0.19 -0.10 0.00 2.81 0.00 0.00 57.97 60.96 1wzi h PHE 21 Cb 0.58 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.87 1wzi h PHE 21 CO -0.05 0.96 -0.47 0.00 -1.61 0.00 0.00 178.31 177.14 1wzi h ARG 22 N 0.78 0.01 -0.10 1.51 3.08 -1.78 0.41 114.38 118.29 1wzi h ARG 22 Ca 0.14 -0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 1wzi h ARG 22 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 1wzi h ARG 22 CO 0.04 0.48 -0.07 0.82 -1.07 0.00 0.00 179.97 180.17 1wzi h ILE 23 N 0.01 1.34 0.00 2.04 2.04 -1.20 -1.75 117.51 119.99 1wzi h ILE 23 Ca -0.00 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.68 1wzi h ILE 23 Cb 0.84 1.89 -0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1wzi h ILE 23 CO 0.06 0.33 -0.12 0.00 0.00 0.00 0.00 178.15 178.42 1wzi h ALA 24 N 0.61 1.57 0.00 1.87 0.00 -0.91 -0.60 119.26 121.79 1wzi h ALA 24 Ca 0.02 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1wzi h ALA 24 Cb 0.55 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1wzi h ALA 24 CO 0.02 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.42 1wzi n ALA 25 N -2.41 1.98 -0.26 0.00 0.00 0.11 -4.23 120.51 115.71 1wzi n ALA 25 Ca -0.02 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1wzi n ALA 25 Cb 0.20 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 0.71 0.83 0.26 0.00 0.00 -0.23 -4.86 105.19 101.90 1wzi n GLY 26 Ca 0.05 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.23 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 3.45 0.00 0.09 1.61 5.08 -1.48 -2.05 114.58 121.28 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 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1wzi h GLU 27 CO 0.00 0.00 -1.99 -0.12 -1.00 0.00 0.00 179.01 175.90 1wzi n MET 28 N -3.06 0.72 -0.03 2.33 1.56 -1.26 -4.62 117.12 112.76 1wzi n MET 28 Ca 0.01 0.28 0.01 0.00 -0.27 0.00 0.00 57.70 57.74 1wzi n MET 28 Cb 0.34 -1.68 0.03 0.00 2.15 0.00 0.00 33.22 34.06 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 -3.58 1.99 0.00 -0.89 4.77 -1.25 -3.82 117.00 114.21 1wzi n LEU 29 Ca -0.34 -1.78 0.00 0.00 -0.03 0.00 0.00 56.01 53.86 1wzi n LEU 29 Cb 0.99 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 1wzi n LEU 29 CO 0.37 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 1wzi n GLY 30 N -0.18 3.05 0.00 -0.72 0.00 -0.77 -4.58 105.19 101.98 1wzi n GLY 30 Ca 0.02 -1.65 0.10 0.00 0.00 0.00 0.00 46.02 44.49 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 0.28 0.25 -0.15 1.61 4.76 -1.21 -2.15 118.16 121.56 1wzi n LYS 31 Ca 0.00 0.10 0.08 0.00 -2.87 0.00 0.00 58.31 55.62 1wzi n LYS 31 Cb 0.00 -1.50 0.15 0.00 -1.84 0.00 0.00 35.03 31.84 1wzi n LYS 31 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1wzi n ASP 32 N -1.32 2.91 -4.13 4.39 5.75 -1.26 -4.92 116.55 117.97 1wzi n ASP 32 Ca 0.09 -1.86 -0.35 0.00 -0.01 0.00 0.00 54.79 52.66 1wzi n ASP 32 Cb 0.17 -0.19 -0.13 0.00 -1.03 0.00 0.00 41.12 39.94 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 -1.14 2.13 0.46 0.11 2.00 -0.91 -4.51 119.66 117.79 1wzi s GLN 33 Ca 0.27 -1.58 -0.24 0.00 -2.00 0.00 0.00 55.36 51.81 1wzi s GLN 33 Cb 0.16 -3.35 -0.07 0.00 0.80 0.00 0.00 33.01 30.54 1wzi s GLN 33 CO 0.21 -0.85 1.29 -2.14 -0.50 0.00 0.00 175.29 173.30 1wzi s PRO 34 N 1.16 3.65 0.06 1.67 0.02 -1.26 -4.81 135.00 135.48 1wzi s PRO 34 Ca 0.03 2.09 0.06 0.00 0.02 0.00 0.00 61.00 63.20 1wzi s PRO 34 Cb -0.21 -2.51 -0.03 0.00 0.02 0.00 0.00 34.50 31.78 1wzi s PRO 34 CO -0.03 -0.74 -0.18 0.14 -0.33 0.00 0.00 177.00 175.86 1wzi s VAL 35 N -1.35 1.42 -0.28 3.83 -7.23 0.39 -1.84 120.40 115.34 1wzi s VAL 35 Ca 0.63 -1.26 -0.03 0.00 -1.81 0.00 0.00 61.98 59.51 1wzi s VAL 35 Cb -0.36 -1.29 0.03 0.00 0.56 0.00 0.00 36.38 35.32 1wzi s VAL 35 CO 0.45 -0.01 0.00 -0.63 -0.31 0.00 0.00 175.10 174.61 1wzi s ILE 36 N -1.01 3.22 -0.25 -0.62 -1.09 -0.14 -1.03 121.20 120.29 1wzi s ILE 36 Ca 0.04 -1.07 -0.22 0.00 -2.23 0.00 0.00 60.65 57.17 1wzi s ILE 36 Cb -0.09 -2.73 -0.01 0.00 -1.58 0.00 0.00 42.46 38.05 1wzi s ILE 36 CO 0.02 0.05 0.69 -0.76 -1.23 0.00 0.00 174.94 173.71 1wzi s LEU 37 N 1.35 4.07 -0.36 2.97 1.43 0.01 -0.48 118.68 127.67 1wzi s LEU 37 Ca -0.01 0.82 -0.02 0.00 -1.03 0.00 0.00 54.13 53.89 1wzi s LEU 37 Cb -0.18 -2.96 0.09 0.00 0.03 0.00 0.00 46.19 43.17 1wzi s LEU 37 CO -0.01 -0.41 0.11 -1.10 0.23 0.00 0.00 176.35 175.16 1wzi s GLN 38 N 2.58 2.09 -0.18 1.70 -0.21 -0.28 -0.96 119.66 124.41 1wzi s GLN 38 Ca 0.29 -1.62 -0.12 0.00 0.02 0.00 0.00 55.36 53.92 1wzi s GLN 38 Cb -0.15 -3.38 -0.05 0.00 1.00 0.00 0.00 33.01 30.43 1wzi s GLN 38 CO 0.08 -0.88 0.24 -0.51 -2.12 0.00 0.00 175.29 172.10 1wzi s LEU 39 N 1.15 4.21 -0.16 2.90 1.43 0.58 -1.51 118.68 127.28 1wzi s LEU 39 Ca 0.04 0.38 -0.06 0.00 -1.03 0.00 0.00 54.13 53.46 1wzi s LEU 39 Cb -0.21 -2.27 -0.04 0.00 0.03 0.00 0.00 46.19 43.70 1wzi s LEU 39 CO -0.04 0.11 0.02 -0.22 0.23 0.00 0.00 176.35 176.46 1wzi s LEU 40 N 0.56 3.61 0.35 1.79 2.96 -0.26 -0.78 118.68 126.92 1wzi s LEU 40 Ca 0.13 0.02 0.07 0.00 -0.22 0.00 0.00 54.13 54.13 1wzi s LEU 40 Cb -0.13 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 1wzi s LEU 40 CO 0.02 0.19 0.26 -0.83 -1.32 0.00 0.00 176.35 174.68 1wzi s GLY 41 N 0.24 2.45 0.29 7.98 0.00 -0.11 -2.34 107.32 115.84 1wzi s GLY 41 Ca 0.01 -1.92 0.07 0.00 0.00 0.00 0.00 44.72 42.89 1wzi s GLY 41 CO 0.01 -1.54 0.24 -1.35 0.00 0.00 0.00 173.10 170.46 1wzi s SER 42 N -3.43 5.41 0.37 1.64 1.04 -1.26 -4.12 113.70 113.35 1wzi s SER 42 Ca 0.37 -0.37 0.11 0.00 0.48 0.00 0.00 55.95 56.54 1wzi s SER 42 Cb 0.02 -1.20 0.88 0.00 0.10 0.00 0.00 66.02 65.82 1wzi s SER 42 CO 0.26 -0.19 1.86 -0.33 0.98 0.00 0.00 173.24 175.82 1wzi h GLU 43 N 1.37 0.61 -0.60 4.02 5.08 -1.96 0.53 114.58 123.63 1wzi h GLU 43 Ca -0.47 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 57.78 1wzi h GLU 43 Cb 1.25 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 1wzi h GLU 43 CO 0.59 0.40 0.08 -0.09 -1.00 0.00 0.00 179.01 179.00 1wzi h ARG 44 N 0.63 0.98 -0.32 2.33 9.65 -2.04 -3.19 114.38 122.41 1wzi h ARG 44 Ca 0.46 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 59.09 1wzi h ARG 44 Cb 0.83 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.29 1wzi h ARG 44 CO -0.21 0.91 0.00 -1.13 2.80 0.00 0.00 179.97 182.34 1wzi n SER 45 N -4.22 3.82 -0.00 -3.80 3.41 -0.50 -4.63 113.62 107.70 1wzi n SER 45 Ca 0.04 -2.75 -0.06 0.00 -0.26 0.00 0.00 58.87 55.84 1wzi n SER 45 Cb 0.28 -0.48 0.14 0.00 -0.26 0.00 0.00 64.21 63.89 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 2.10 0.62 -0.72 7.33 3.04 -0.93 -0.95 116.94 127.43 1wzi h PHE 46 Ca 0.00 -0.16 -0.04 0.00 3.98 0.00 0.00 57.97 61.75 1wzi h PHE 46 Cb 1.31 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 39.65 1wzi h PHE 46 CO 0.49 0.81 0.28 0.37 -2.02 0.00 0.00 178.31 178.24 1wzi h GLN 47 N 0.45 1.07 -0.31 1.11 4.15 -1.82 -1.09 115.11 118.67 1wzi h GLN 47 Ca 0.05 -0.20 -0.09 0.00 0.77 0.00 0.00 58.65 59.18 1wzi h GLN 47 Cb 0.81 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 28.32 1wzi h GLN 47 CO 0.07 0.89 -0.18 0.00 -1.93 0.00 0.00 178.83 177.67 1wzi h ALA 48 N 1.13 1.11 -0.44 3.38 0.00 -1.82 -2.59 119.26 120.04 1wzi h ALA 48 Ca 0.24 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1wzi h ALA 48 Cb 0.22 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1wzi h ALA 48 CO -0.02 0.55 -0.02 1.25 0.00 0.00 0.00 179.25 181.01 1wzi h LEU 49 N 0.51 0.70 -1.34 0.00 5.85 -0.42 -0.96 115.31 119.65 1wzi h LEU 49 Ca 0.08 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.59 1wzi h LEU 49 Cb 0.60 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 1wzi h LEU 49 CO 0.04 0.78 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.50 1wzi h GLU 50 N 0.68 0.33 -0.56 1.25 5.08 -0.86 0.17 114.58 120.68 1wzi h GLU 50 Ca 0.13 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.32 1wzi h GLU 50 Cb 0.45 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 1wzi h GLU 50 CO 0.02 0.43 -0.05 0.78 -1.00 0.00 0.00 179.01 179.19 1wzi h GLY 51 N 0.77 1.08 0.99 -3.84 0.00 -0.87 -1.53 103.07 99.67 1wzi h GLY 51 Ca 0.06 -0.82 -0.07 0.00 0.00 0.00 0.00 47.33 46.50 1wzi h GLY 51 CO 0.02 0.75 0.02 -2.08 0.00 0.00 0.00 176.54 175.25 1wzi h VAL 52 N 0.91 1.26 -0.66 4.60 2.07 -0.28 -2.18 116.25 121.97 1wzi h VAL 52 Ca 0.15 -1.03 0.05 0.00 0.82 0.00 0.00 66.70 66.70 1wzi h VAL 52 Cb 0.60 0.99 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 1wzi h VAL 52 CO 0.04 0.36 0.38 0.58 0.02 0.00 0.00 177.57 178.94 1wzi h VAL 53 N 0.68 1.00 -0.72 2.57 2.07 -0.75 -1.38 116.25 119.71 1wzi h VAL 53 Ca 0.14 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1wzi h VAL 53 Cb 0.48 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1wzi h VAL 53 CO 0.02 0.13 0.45 0.24 0.02 0.00 0.00 177.57 178.43 1wzi h MET 54 N 0.71 0.97 -0.58 1.57 2.86 -0.93 -1.48 114.93 118.05 1wzi h MET 54 Ca 0.29 -0.08 -0.06 0.00 -2.06 0.00 0.00 59.70 57.79 1wzi h MET 54 Cb 0.14 -0.21 -0.03 0.00 0.06 0.00 0.00 31.60 31.57 1wzi h MET 54 CO -0.16 0.67 0.10 0.93 1.06 0.00 0.00 176.91 179.51 1wzi h GLU 55 N 0.99 0.92 -0.60 1.72 5.08 -0.75 -0.11 114.58 121.82 1wzi h GLU 55 Ca 0.26 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1wzi h GLU 55 Cb -0.07 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.03 1wzi h GLU 55 CO -0.05 0.85 0.27 -0.07 -1.00 0.00 0.00 179.01 179.00 1wzi h LEU 56 N 0.87 0.80 -0.79 1.33 3.38 -0.87 -2.22 115.31 117.82 1wzi h LEU 56 Ca 0.18 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1wzi h LEU 56 Cb 0.37 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 1wzi h LEU 56 CO 0.01 0.73 0.43 -0.33 0.09 0.00 0.00 178.44 179.37 1wzi h GLU 57 N 0.82 1.11 0.00 1.13 5.08 -0.78 -2.15 114.58 119.80 1wzi h GLU 57 Ca 0.20 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1wzi h GLU 57 Cb 0.16 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1wzi h GLU 57 CO -0.02 0.82 0.00 -0.25 -1.00 0.00 0.00 179.01 178.56 1wzi n ASP 58 N -4.41 0.00 0.00 1.42 8.00 -0.10 -1.52 116.55 119.94 1wzi n ASP 58 Ca 0.08 -0.66 0.10 0.00 0.71 0.00 0.00 54.79 55.02 1wzi n ASP 58 Cb 0.10 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.09 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 -1.66 -2.23 -2.43 0.00 0.00 -0.57 -4.89 120.51 108.72 1wzi n ALA 60 Ca 0.02 -0.28 -0.43 0.00 0.00 0.00 0.00 53.44 52.76 1wzi n ALA 60 Cb 0.38 -2.46 -0.02 0.00 0.00 0.00 0.00 19.45 17.34 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 -3.76 2.93 0.46 0.00 0.08 -1.26 -4.93 117.98 111.49 1wzi s PHE 61 Ca 0.19 1.06 0.25 0.00 0.12 0.00 0.00 56.93 58.56 1wzi s PHE 61 Cb -0.07 -3.48 1.44 0.00 -0.57 0.00 0.00 43.02 40.33 1wzi s PHE 61 CO 0.88 -1.60 2.09 -1.00 -0.10 0.00 0.00 175.22 175.50 1wzi h PRO 62 N 8.01 0.00 0.00 0.24 0.13 -1.90 -2.87 132.00 135.62 1wzi h PRO 62 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1wzi h PRO 62 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1wzi h PRO 62 CO 0.95 0.11 -0.56 1.28 -0.23 0.00 0.00 178.00 179.55 1wzi n LEU 63 N -3.81 0.54 -4.56 1.56 4.77 -1.26 -4.70 117.00 109.54 1wzi n LEU 63 Ca -0.02 0.01 -0.39 0.00 -0.03 0.00 0.00 56.01 55.58 1wzi n LEU 63 Cb 0.21 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.04 1wzi n LEU 63 CO 0.31 0.11 1.52 -0.22 -1.33 0.00 0.00 177.39 177.77 1wzi s LEU 64 N -3.17 3.48 0.02 2.23 2.96 -1.08 -0.46 118.68 122.64 1wzi s LEU 64 Ca 0.10 -1.45 0.28 0.00 -0.22 0.00 0.00 54.13 52.84 1wzi s LEU 64 Cb 0.17 -2.57 1.08 0.00 0.50 0.00 0.00 46.19 45.37 1wzi s LEU 64 CO 0.71 -1.70 1.83 0.00 -1.32 0.00 0.00 176.35 175.87 1wzi n ALA 65 N 9.76 2.51 -3.54 5.97 0.00 -0.19 -4.88 120.51 130.15 1wzi n ALA 65 Ca 0.36 -0.13 -0.16 0.00 0.00 0.00 0.00 53.44 53.51 1wzi n ALA 65 Cb 0.50 -1.41 -0.06 0.00 0.00 0.00 0.00 19.45 18.47 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 -3.06 -0.51 -0.20 0.00 0.00 -1.20 -4.94 107.32 97.41 1wzi s GLY 66 Ca 0.13 1.50 -0.07 0.00 0.00 0.00 0.00 44.72 46.29 1wzi s GLY 66 CO 0.56 0.99 0.42 -2.27 0.00 0.00 0.00 173.10 172.81 1wzi s LEU 67 N -1.14 -0.66 -0.08 0.66 2.96 -1.26 -0.81 118.68 118.36 1wzi s LEU 67 Ca -0.09 0.94 -0.03 0.00 -0.22 0.00 0.00 54.13 54.73 1wzi s LEU 67 Cb -0.00 1.36 0.04 0.00 0.50 0.00 0.00 46.19 48.09 1wzi s LEU 67 CO 0.08 -0.24 0.17 -0.70 -1.32 0.00 0.00 176.35 174.34 1wzi s GLU 68 N 2.62 0.10 -0.03 1.98 2.12 -0.13 -4.99 118.70 120.36 1wzi s GLU 68 Ca -0.00 0.44 -0.01 0.00 0.36 0.00 0.00 54.97 55.76 1wzi s GLU 68 Cb -0.12 -0.19 -0.04 0.00 0.26 0.00 0.00 34.13 34.05 1wzi s GLU 68 CO -0.13 -0.20 0.04 0.00 -0.54 0.00 0.00 175.26 174.43 1wzi s ALA 69 N 1.45 3.45 0.23 6.30 0.00 -1.26 -0.30 121.76 131.62 1wzi s ALA 69 Ca -0.06 -0.86 -0.18 0.00 0.00 0.00 0.00 51.96 50.85 1wzi s ALA 69 Cb -0.12 -1.51 0.02 0.00 0.00 0.00 0.00 23.12 21.52 1wzi s ALA 69 CO -0.06 0.65 0.59 -0.08 0.00 0.00 0.00 175.76 176.86 1wzi s THR 70 N -1.08 0.01 -0.38 0.00 -1.32 0.04 -4.95 115.64 107.97 1wzi s THR 70 Ca 0.19 -0.91 0.04 0.00 -1.21 0.00 0.00 61.69 59.80 1wzi s THR 70 Cb -0.12 -1.79 0.09 0.00 -1.51 0.00 0.00 72.50 69.17 1wzi s THR 70 CO 0.09 -0.05 0.96 -0.90 -2.21 0.00 0.00 174.62 172.52 1wzi n ASP 71 N -0.39 2.05 -4.34 8.08 5.68 -1.26 -0.94 116.55 125.44 1wzi n ASP 71 Ca -0.07 -1.77 -0.36 0.00 -0.50 0.00 0.00 54.79 52.09 1wzi n ASP 71 Cb 0.61 -0.06 -0.13 0.00 -1.14 0.00 0.00 41.12 40.40 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 -0.81 4.92 0.28 -1.12 -1.08 -1.26 -4.85 116.67 112.74 1wzi s ASP 72 Ca 0.07 -0.61 0.00 0.00 -0.52 0.00 0.00 52.55 51.50 1wzi s ASP 72 Cb 0.04 -1.84 0.50 0.00 -1.46 0.00 0.00 42.92 40.16 1wzi s ASP 72 CO 0.05 -0.14 1.85 -0.65 0.52 0.00 0.00 175.17 176.81 1wzi h PRO 73 N 8.19 1.03 0.00 4.34 0.11 -1.95 -0.84 132.00 142.89 1wzi h PRO 73 Ca -0.34 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 1wzi h PRO 73 Cb 1.14 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 1wzi h PRO 73 CO 0.60 0.68 -0.08 0.87 -0.21 0.00 0.00 178.00 179.86 1wzi h LYS 74 N 1.06 0.00 0.05 1.05 1.57 -1.94 0.22 116.57 118.58 1wzi h LYS 74 Ca 0.48 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 59.07 1wzi h LYS 74 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.68 1wzi h LYS 74 CO -0.23 0.08 -1.00 0.28 -0.57 0.00 0.00 179.45 178.01 1wzi h VAL 75 N 0.00 1.19 -0.38 0.50 2.07 -1.62 -3.17 116.25 114.84 1wzi h VAL 75 Ca -0.00 -2.31 -0.04 0.00 0.82 0.00 0.00 66.70 65.17 1wzi h VAL 75 Cb 0.35 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.82 1wzi h VAL 75 CO 0.01 0.54 0.07 0.00 0.02 0.00 0.00 177.57 178.21 1wzi h ALA 76 N -0.19 1.42 -0.01 1.67 0.00 -1.04 -2.75 119.26 118.35 1wzi h ALA 76 Ca -0.24 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1wzi h ALA 76 Cb 1.41 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1wzi h ALA 76 CO -0.05 0.42 -0.16 1.19 0.00 0.00 0.00 179.25 180.65 1wzi n PHE 77 N -4.32 0.00 -1.66 0.00 3.72 0.05 -4.59 117.46 110.66 1wzi n PHE 77 Ca 0.02 0.00 -0.49 0.00 -0.05 0.00 0.00 57.45 56.93 1wzi n PHE 77 Cb 0.21 -0.07 -0.05 0.00 -0.94 0.00 0.00 39.48 38.63 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 -0.26 2.02 -1.89 -1.08 3.00 -1.04 -1.40 118.16 117.51 1wzi n LYS 78 Ca 0.15 0.72 -0.15 0.00 -0.00 0.00 0.00 58.31 59.04 1wzi n LYS 78 Cb 0.36 -2.62 -0.04 0.00 0.00 0.00 0.00 35.03 32.73 1wzi n LYS 78 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1wzi n ASP 79 N 7.03 -4.13 -4.75 3.14 8.00 0.52 -4.91 116.55 121.46 1wzi n ASP 79 Ca 0.25 0.26 -0.41 0.00 0.71 0.00 0.00 54.79 55.59 1wzi n ASP 79 Cb 0.28 -3.65 -0.02 0.00 -0.02 0.00 0.00 41.12 37.71 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 -2.47 3.57 -0.12 2.24 0.00 -0.49 -4.41 121.76 120.08 1wzi s ALA 80 Ca 0.00 1.26 0.17 0.00 0.00 0.00 0.00 51.96 53.39 1wzi s ALA 80 Cb 0.00 -3.52 -0.22 0.00 0.00 0.00 0.00 23.12 19.38 1wzi s ALA 80 CO 0.00 -0.67 0.50 -0.25 0.00 0.00 0.00 175.76 175.34 1wzi n ASP 81 N 2.00 0.46 -3.94 0.00 8.00 0.30 -1.71 116.55 121.65 1wzi n ASP 81 Ca 0.05 0.21 -0.11 0.00 0.71 0.00 0.00 54.79 55.64 1wzi n ASP 81 Cb 0.41 0.65 -0.13 0.00 -0.02 0.00 0.00 41.12 42.04 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 -2.80 0.23 -0.13 1.24 1.51 -0.87 -1.24 117.35 115.28 1wzi s TYR 82 Ca -0.06 -0.27 -0.04 0.00 -1.01 0.00 0.00 57.07 55.69 1wzi s TYR 82 Cb 0.08 -0.15 0.06 0.00 -0.11 0.00 0.00 41.96 41.84 1wzi s TYR 82 CO 0.83 -0.08 0.11 0.00 -1.11 0.00 0.00 175.55 175.30 1wzi s ALA 83 N -0.74 0.20 -0.42 3.71 0.00 -0.00 -0.50 121.76 124.01 1wzi s ALA 83 Ca -0.07 0.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.78 1wzi s ALA 83 Cb -0.05 -0.94 0.06 0.00 0.00 0.00 0.00 23.12 22.18 1wzi s ALA 83 CO -0.00 -0.93 0.27 -0.51 0.00 0.00 0.00 175.76 174.59 1wzi s LEU 84 N 2.19 5.11 -1.00 0.00 1.02 0.31 -1.15 118.68 125.17 1wzi s LEU 84 Ca 0.04 -1.26 -0.17 0.00 0.02 0.00 0.00 54.13 52.75 1wzi s LEU 84 Cb -0.14 -2.05 0.15 0.00 0.02 0.00 0.00 46.19 44.16 1wzi s LEU 84 CO -0.08 -0.51 1.19 -0.76 0.02 0.00 0.00 176.35 176.21 1wzi s LEU 85 N 1.53 5.14 -0.07 1.79 1.43 0.42 -1.64 118.68 127.28 1wzi s LEU 85 Ca 0.03 -2.32 0.02 0.00 -1.03 0.00 0.00 54.13 50.83 1wzi s LEU 85 Cb -0.22 -2.39 -0.25 0.00 0.03 0.00 0.00 46.19 43.36 1wzi s LEU 85 CO 0.05 -0.96 0.57 0.58 0.23 0.00 0.00 176.35 176.82 1wzi h VAL 86 N 5.48 0.79 -3.67 -1.59 2.07 -1.83 -0.15 116.25 117.35 1wzi h VAL 86 Ca 0.19 -2.56 -0.52 0.00 0.82 0.00 0.00 66.70 64.63 1wzi h VAL 86 Cb 0.99 2.50 0.04 0.00 -1.52 0.00 0.00 31.29 33.30 1wzi h VAL 86 CO 1.12 0.71 0.61 -0.83 0.02 0.00 0.00 177.57 179.20 1wzi s GLY 87 N -5.29 2.79 0.14 2.17 0.00 -1.22 -3.22 107.32 102.69 1wzi s GLY 87 Ca -0.13 1.13 0.01 0.00 0.00 0.00 0.00 44.72 45.73 1wzi s GLY 87 CO 0.81 1.89 0.16 0.00 0.00 0.00 0.00 173.10 175.96 1wzi n ALA 88 N 1.61 0.05 -1.86 3.20 0.00 -1.26 -4.68 120.51 117.58 1wzi n ALA 88 Ca 0.02 -0.70 -0.41 0.00 0.00 0.00 0.00 53.44 52.35 1wzi n ALA 88 Cb 0.43 0.57 -0.03 0.00 0.00 0.00 0.00 19.45 20.42 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 -2.27 3.52 0.71 0.00 0.00 -1.26 -5.01 121.76 117.45 1wzi s ALA 89 Ca 0.13 1.18 -0.11 0.00 0.00 0.00 0.00 51.96 53.17 1wzi s ALA 89 Cb 0.00 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.67 1wzi s ALA 89 CO 0.10 -0.57 1.07 -1.25 0.00 0.00 0.00 175.76 175.10 1wzi s PRO 90 N -1.02 2.77 -1.09 0.00 0.04 -1.26 -4.98 135.00 129.45 1wzi s PRO 90 Ca 0.52 0.98 -0.12 0.00 0.04 0.00 0.00 61.00 62.42 1wzi s PRO 90 Cb -0.38 -1.97 0.23 0.00 0.04 0.00 0.00 34.50 32.42 1wzi s PRO 90 CO 0.46 -1.23 1.16 0.50 0.04 0.00 0.00 177.00 177.93 1wzi s ARG 91 N -5.03 4.06 0.43 4.56 3.00 -1.26 -4.99 118.95 119.73 1wzi s ARG 91 Ca 0.59 -2.86 -0.22 0.00 -1.00 0.00 0.00 55.73 52.24 1wzi s ARG 91 Cb -0.15 -4.71 -0.09 0.00 0.00 0.00 0.00 34.95 30.01 1wzi s ARG 91 CO 0.55 -1.43 1.02 0.21 0.00 0.00 0.00 175.30 175.65 1wzi s LYS 92 N -0.05 4.07 0.14 5.12 2.20 -1.26 -5.00 119.74 124.96 1wzi s LYS 92 Ca 0.33 1.36 -0.31 0.00 -0.36 0.00 0.00 55.97 56.99 1wzi s LYS 92 Cb -0.08 -2.31 -0.08 0.00 -1.51 0.00 0.00 37.83 33.85 1wzi s LYS 92 CO -0.06 -0.20 1.37 0.00 -0.36 0.00 0.00 175.35 176.10 1wzi s ALA 93 N -1.89 3.58 0.00 3.13 0.00 -1.26 -2.09 121.76 123.23 1wzi s ALA 93 Ca 0.62 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.70 1wzi s ALA 93 Cb -0.17 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1wzi s ALA 93 CO 0.21 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.78 1wzi n GLY 94 N 3.22 0.60 3.30 0.00 0.00 -1.26 -5.02 105.19 106.02 1wzi n GLY 94 Ca 0.10 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1wzi n GLY 94 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1wzi s MET 95 N -0.71 2.71 1.16 1.61 0.00 -0.89 -5.08 119.30 118.10 1wzi s MET 95 Ca 0.00 -1.48 -0.17 0.00 0.00 0.00 0.00 55.69 54.05 1wzi s MET 95 Cb 0.00 -3.92 0.26 0.00 0.00 0.00 0.00 34.83 31.18 1wzi s MET 95 CO 0.00 -1.02 1.07 -1.21 0.00 0.00 0.00 175.02 173.87 1wzi s GLU 96 N 1.48 -0.85 0.13 4.11 2.02 -1.26 -4.74 118.70 119.60 1wzi s GLU 96 Ca 0.04 0.24 -0.19 0.00 0.02 0.00 0.00 54.97 55.08 1wzi s GLU 96 Cb -0.24 -1.61 -0.02 0.00 0.10 0.00 0.00 34.13 32.36 1wzi s GLU 96 CO 0.03 -3.53 1.73 -0.09 0.02 0.00 0.00 175.26 173.42 1wzi h ARG 97 N -2.46 0.10 -0.52 1.61 9.65 -1.99 -0.75 114.38 120.03 1wzi h ARG 97 Ca -0.50 -0.01 -0.05 0.00 -1.10 0.00 0.00 59.98 58.32 1wzi h ARG 97 Cb 1.32 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.85 1wzi h ARG 97 CO 0.44 0.07 0.14 -0.09 2.80 0.00 0.00 179.97 183.32 1wzi h ARG 98 N 0.10 0.79 -0.65 0.20 2.43 -1.98 0.26 114.38 115.53 1wzi h ARG 98 Ca 0.10 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1wzi h ARG 98 Cb 0.11 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 1wzi h ARG 98 CO -0.15 0.71 0.34 0.22 -1.51 0.00 0.00 179.97 179.58 1wzi h ASP 99 N 0.77 0.82 -0.31 -3.80 1.82 -1.70 -0.93 116.42 113.09 1wzi h ASP 99 Ca 0.17 -0.11 -0.14 0.00 -0.39 0.00 0.00 57.03 56.56 1wzi h ASP 99 Cb 0.27 -0.21 -0.01 0.00 0.68 0.00 0.00 39.33 40.06 1wzi h ASP 99 CO -0.00 0.69 -0.33 0.25 -1.61 0.00 0.00 179.24 178.24 1wzi h LEU 100 N 0.89 0.89 -0.66 2.28 5.85 -0.61 -2.72 115.31 121.22 1wzi h LEU 100 Ca 0.23 -0.38 0.09 0.00 0.84 0.00 0.00 57.88 58.66 1wzi h LEU 100 Cb 0.07 -0.25 -0.07 0.00 0.37 0.00 0.00 40.66 40.78 1wzi h LEU 100 CO -0.03 1.13 0.31 0.25 -0.34 0.00 0.00 178.44 179.76 1wzi h LEU 101 N 0.71 0.40 -0.45 2.25 5.85 0.39 0.25 115.31 124.70 1wzi h LEU 101 Ca 0.07 0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.71 1wzi h LEU 101 Cb 0.89 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.90 1wzi h LEU 101 CO 0.08 0.24 -0.69 1.56 -0.34 0.00 0.00 178.44 179.29 1wzi h GLN 102 N 0.55 0.00 -0.07 1.25 4.20 -1.14 -0.22 115.11 119.68 1wzi h GLN 102 Ca 0.32 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.01 1wzi h GLN 102 Cb 0.34 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 1wzi h GLN 102 CO -0.26 0.69 -0.03 0.28 -0.67 0.00 0.00 178.83 178.83 1wzi h VAL 103 N 0.00 1.32 -0.39 -0.54 2.07 -1.03 -1.96 116.25 115.72 1wzi h VAL 103 Ca -0.01 -1.04 -0.06 0.00 0.82 0.00 0.00 66.70 66.42 1wzi h VAL 103 Cb 1.32 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.94 1wzi h VAL 103 CO 0.09 0.29 -0.01 0.78 0.02 0.00 0.00 177.57 178.74 1wzi h ASN 104 N -0.23 0.59 -0.74 0.57 2.35 -0.99 -1.99 115.58 115.14 1wzi h ASN 104 Ca 0.02 -0.13 0.07 0.00 -0.55 0.00 0.00 56.30 55.71 1wzi h ASN 104 Cb 0.47 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.63 1wzi h ASN 104 CO 0.01 0.67 0.42 1.23 -1.65 0.00 0.00 177.43 178.11 1wzi h GLY 105 N 0.90 1.10 0.85 2.83 0.00 -0.81 -0.30 103.07 107.65 1wzi h GLY 105 Ca 0.12 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 1wzi h GLY 105 CO 0.01 0.17 -0.13 1.70 0.00 0.00 0.00 176.54 178.29 1wzi h LYS 106 N 0.76 0.51 0.50 4.80 3.64 -0.89 -1.72 116.57 124.18 1wzi h LYS 106 Ca 0.33 -0.23 -0.02 0.00 -1.27 0.00 0.00 60.65 59.47 1wzi h LYS 106 Cb 0.21 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1wzi h LYS 106 CO -0.19 0.79 -0.36 0.82 -2.27 0.00 0.00 179.45 178.23 1wzi h ILE 107 N 0.22 0.26 0.00 2.00 1.08 -0.82 -1.39 117.51 118.87 1wzi h ILE 107 Ca 0.05 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.49 1wzi h ILE 107 Cb 0.65 0.26 -0.00 0.00 -3.07 0.00 0.00 36.82 34.65 1wzi h ILE 107 CO 0.04 0.00 -0.14 -0.26 -0.69 0.00 0.00 178.15 177.10 1wzi h PHE 108 N -0.84 0.00 -0.13 1.37 0.04 -1.15 0.69 116.94 116.92 1wzi h PHE 108 Ca -0.05 0.00 -0.10 0.00 2.80 0.00 0.00 57.97 60.62 1wzi h PHE 108 Cb 0.71 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.86 1wzi h PHE 108 CO -0.14 0.14 -0.30 1.15 -0.60 0.00 0.00 178.31 178.56 1wzi h THR 109 N 0.00 1.37 -0.03 -1.55 2.02 -1.19 0.12 112.91 113.65 1wzi h THR 109 Ca -0.00 -1.58 -0.00 0.00 0.77 0.00 0.00 66.41 65.60 1wzi h THR 109 Cb 0.74 2.05 -0.00 0.00 -1.74 0.00 0.00 68.15 69.20 1wzi h THR 109 CO 0.02 0.47 0.01 -0.08 0.37 0.00 0.00 175.52 176.30 1wzi h GLU 110 N 0.04 0.05 -0.39 6.66 4.81 -1.01 -1.62 114.58 123.11 1wzi h GLU 110 Ca 0.00 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.12 1wzi h GLU 110 Cb 0.90 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 1wzi h GLU 110 CO 0.07 0.28 -0.14 1.96 -0.73 0.00 0.00 179.01 180.44 1wzi h GLN 111 N -0.19 0.71 -0.52 1.92 4.20 -0.92 0.59 115.11 120.91 1wzi h GLN 111 Ca 0.01 -0.24 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 1wzi h GLN 111 Cb 0.25 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1wzi h GLN 111 CO 0.00 0.82 0.26 0.78 -0.67 0.00 0.00 178.83 180.03 1wzi h GLY 112 N 0.98 0.80 1.40 3.46 0.00 -0.89 -0.73 103.07 108.08 1wzi h GLY 112 Ca 0.11 -0.39 -0.10 0.00 0.00 0.00 0.00 47.33 46.95 1wzi h GLY 112 CO 0.04 0.37 -0.18 3.21 0.00 0.00 0.00 176.54 179.98 1wzi h ARG 113 N 0.70 0.70 -0.20 4.80 3.08 -0.93 -2.46 114.38 120.07 1wzi h ARG 113 Ca 0.18 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 1wzi h ARG 113 Cb 0.10 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1wzi h ARG 113 CO -0.02 0.84 0.10 0.00 -1.07 0.00 0.00 179.97 179.82 1wzi h ALA 114 N 1.18 0.26 -0.52 0.04 0.00 -0.45 -1.92 119.26 117.85 1wzi h ALA 114 Ca 0.10 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1wzi h ALA 114 Cb 0.65 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1wzi h ALA 114 CO 0.05 -0.20 0.21 -0.07 0.00 0.00 0.00 179.25 179.24 1wzi h LEU 115 N 0.21 0.25 -1.41 0.00 3.38 -0.97 -0.25 115.31 116.51 1wzi h LEU 115 Ca 0.07 0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1wzi h LEU 115 Cb 0.09 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1wzi h LEU 115 CO -0.01 0.17 -0.17 0.00 0.09 0.00 0.00 178.44 178.52 1wzi h ALA 116 N 1.32 1.51 0.18 1.53 0.00 -1.25 -1.85 119.26 120.71 1wzi h ALA 116 Ca 0.24 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.69 1wzi h ALA 116 Cb 0.23 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 17.97 1wzi h ALA 116 CO -0.22 0.35 -1.12 1.49 0.00 0.00 0.00 179.25 179.75 1wzi h GLU 117 N 0.17 0.38 0.00 0.00 4.81 -0.50 -3.43 114.58 116.01 1wzi h GLU 117 Ca 0.03 -0.65 0.00 0.00 -0.13 0.00 0.00 59.36 58.61 1wzi h GLU 117 Cb 0.41 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.03 1wzi h GLU 117 CO 0.03 1.31 -0.38 1.33 -0.73 0.00 0.00 179.01 180.57 1wzi n VAL 118 N -3.96 0.00 -1.99 0.32 0.24 -0.19 -5.07 118.33 107.67 1wzi n VAL 118 Ca -0.16 -0.31 -0.28 0.00 -2.04 0.00 0.00 64.34 61.55 1wzi n VAL 118 Cb 0.93 0.81 0.08 0.00 -1.47 0.00 0.00 33.84 34.20 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 -1.38 2.82 0.53 2.33 0.00 -0.70 -0.35 121.76 125.02 1wzi s ALA 119 Ca 0.00 -0.71 -0.22 0.00 0.00 0.00 0.00 51.96 51.03 1wzi s ALA 119 Cb 0.00 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.21 1wzi s ALA 119 CO 0.00 -1.52 1.35 0.15 0.00 0.00 0.00 175.76 175.74 1wzi s LYS 120 N -5.46 3.23 0.57 0.00 -0.14 -0.69 -4.69 119.74 112.55 1wzi s LYS 120 Ca 0.61 2.22 0.29 0.00 -1.36 0.00 0.00 55.97 57.73 1wzi s LYS 120 Cb -0.11 -2.30 1.71 0.00 -1.68 0.00 0.00 37.83 35.45 1wzi s LYS 120 CO 0.48 -1.11 2.19 0.87 -0.76 0.00 0.00 175.35 177.02 1wzi h LYS 121 N 1.58 0.00 -0.66 1.68 6.56 -1.92 -1.65 116.57 122.16 1wzi h LYS 121 Ca -0.51 0.00 -0.35 0.00 -1.06 0.00 0.00 60.65 58.73 1wzi h LYS 121 Cb 1.29 0.00 -0.21 0.00 -0.57 0.00 0.00 32.23 32.75 1wzi h LYS 121 CO 0.58 0.05 0.25 -3.47 -2.06 0.00 0.00 179.45 174.79 1wzi n ASP 122 N -3.74 3.18 -4.74 0.86 2.03 -1.26 -4.53 116.55 108.35 1wzi n ASP 122 Ca -0.03 -3.72 -0.42 0.00 0.52 0.00 0.00 54.79 51.15 1wzi n ASP 122 Cb 0.14 -0.73 -0.02 0.00 -0.72 0.00 0.00 41.12 39.79 1wzi n ASP 122 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1wzi s VAL 123 N -3.34 2.13 -0.24 5.18 0.11 -0.62 -4.96 120.40 118.66 1wzi s VAL 123 Ca 0.51 0.10 -0.19 0.00 -2.93 0.00 0.00 61.98 59.46 1wzi s VAL 123 Cb 0.44 -3.06 -0.02 0.00 -1.53 0.00 0.00 36.38 32.21 1wzi s VAL 123 CO 0.04 0.01 0.58 -0.54 -3.33 0.00 0.00 175.10 171.86 1wzi s LYS 124 N 0.23 4.12 -0.11 1.54 3.01 -0.38 -4.84 119.74 123.31 1wzi s LYS 124 Ca 0.68 0.46 0.01 0.00 -1.01 0.00 0.00 55.97 56.11 1wzi s LYS 124 Cb -0.48 -3.63 -0.02 0.00 -1.01 0.00 0.00 37.83 32.69 1wzi s LYS 124 CO 0.41 -0.34 -0.13 0.08 0.51 0.00 0.00 175.35 175.88 1wzi s VAL 125 N 2.25 3.06 -0.13 3.17 1.01 0.52 -0.82 120.40 129.46 1wzi s VAL 125 Ca 0.25 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.56 1wzi s VAL 125 Cb -0.16 -2.27 0.02 0.00 0.00 0.00 0.00 36.38 33.98 1wzi s VAL 125 CO 0.09 0.54 -0.15 -0.22 0.00 0.00 0.00 175.10 175.36 1wzi s LEU 126 N 0.12 1.73 -0.24 3.92 2.96 -0.30 -1.06 118.68 125.81 1wzi s LEU 126 Ca -0.06 -0.46 -0.11 0.00 -0.22 0.00 0.00 54.13 53.27 1wzi s LEU 126 Cb -0.15 -1.15 -0.05 0.00 0.50 0.00 0.00 46.19 45.35 1wzi s LEU 126 CO 0.05 -0.01 0.20 -0.69 -1.32 0.00 0.00 176.35 174.58 1wzi s VAL 127 N 1.19 5.33 -0.12 1.68 1.01 0.12 -0.44 120.40 129.17 1wzi s VAL 127 Ca -0.02 0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1wzi s VAL 127 Cb -0.14 -3.54 -0.08 0.00 0.00 0.00 0.00 36.38 32.62 1wzi s VAL 127 CO -0.05 0.32 -0.10 0.52 0.00 0.00 0.00 175.10 175.78 1wzi n VAL 128 N 4.37 0.71 -1.68 2.92 0.31 -0.13 -1.85 118.33 122.97 1wzi n VAL 128 Ca -0.14 -0.28 -0.45 0.00 -0.01 0.00 0.00 64.34 63.47 1wzi n VAL 128 Cb 0.52 -0.93 -0.04 0.00 -0.91 0.00 0.00 33.84 32.48 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 2.89 1.25 3.83 2.92 0.00 -0.81 -4.52 105.19 110.75 1wzi n GLY 129 Ca -0.22 0.65 -0.33 0.00 0.00 0.00 0.00 46.02 46.13 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 1.06 6.79 -0.42 1.61 0.01 -1.26 -2.62 114.94 120.10 1wzi s ASN 130 Ca 0.78 1.60 -0.29 0.00 -0.71 0.00 0.00 52.86 54.24 1wzi s ASN 130 Cb -0.63 -2.51 0.02 0.00 0.41 0.00 0.00 41.25 38.53 1wzi s ASN 130 CO 0.37 -0.45 1.31 -2.16 -1.51 0.00 0.00 177.10 174.66 1wzi s PRO 131 N -3.56 3.66 0.13 -0.60 0.04 -1.26 -4.66 135.00 128.75 1wzi s PRO 131 Ca 0.60 0.84 -0.32 0.00 0.04 0.00 0.00 61.00 62.16 1wzi s PRO 131 Cb -0.09 -3.97 -0.10 0.00 0.04 0.00 0.00 34.50 30.37 1wzi s PRO 131 CO 0.21 -1.46 1.53 0.00 0.04 0.00 0.00 177.00 177.33 1wzi h ALA 132 N 10.06 -0.76 -0.39 8.56 0.00 -1.74 0.29 119.26 135.29 1wzi h ALA 132 Ca -0.26 0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.72 1wzi h ALA 132 Cb 1.09 1.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.97 1wzi h ALA 132 CO 1.09 -1.03 0.08 -0.91 0.00 0.00 0.00 179.25 178.48 1wzi h ASN 133 N -0.35 0.01 0.38 0.00 4.21 -1.88 -0.61 115.58 117.33 1wzi h ASN 133 Ca 0.08 0.07 -0.16 0.00 1.21 0.00 0.00 56.30 57.49 1wzi h ASN 133 Cb 0.57 0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.84 1wzi h ASN 133 CO -0.61 0.04 -0.67 0.74 -1.29 0.00 0.00 177.43 175.63 1wzi h THR 134 N 0.20 1.40 -0.47 2.81 2.02 -1.84 -2.23 112.91 114.81 1wzi h THR 134 Ca 0.19 -2.12 -0.09 0.00 0.77 0.00 0.00 66.41 65.16 1wzi h THR 134 Cb 0.22 2.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 1wzi h THR 134 CO -0.25 0.63 -0.06 0.78 0.37 0.00 0.00 175.52 177.00 1wzi h ASN 135 N 0.19 0.79 -0.54 4.18 2.35 -0.57 -1.14 115.58 120.84 1wzi h ASN 135 Ca -0.02 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.46 1wzi h ASN 135 Cb 1.21 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 39.34 1wzi h ASN 135 CO 0.11 0.89 0.13 0.00 -1.65 0.00 0.00 177.43 176.91 1wzi h ALA 136 N 1.19 1.13 -0.23 -0.83 0.00 -0.95 -0.58 119.26 118.99 1wzi h ALA 136 Ca 0.13 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1wzi h ALA 136 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1wzi h ALA 136 CO 0.03 0.58 0.09 1.25 0.00 0.00 0.00 179.25 181.21 1wzi h LEU 137 N 0.87 0.31 -0.34 0.00 5.85 -0.81 -1.63 115.31 119.56 1wzi h LEU 137 Ca 0.19 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.78 1wzi h LEU 137 Cb 0.33 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 1wzi h LEU 137 CO 0.00 0.39 0.15 0.40 -0.34 0.00 0.00 178.44 179.03 1wzi h ILE 138 N 0.22 0.95 0.52 4.05 1.08 -0.85 -1.76 117.51 121.71 1wzi h ILE 138 Ca 0.08 -0.11 -0.02 0.00 -0.39 0.00 0.00 64.86 64.42 1wzi h ILE 138 Cb 0.17 0.61 -0.00 0.00 -3.07 0.00 0.00 36.82 34.53 1wzi h ILE 138 CO -0.01 0.06 -0.32 0.00 -0.69 0.00 0.00 178.15 177.19 1wzi h ALA 139 N 1.20 -0.80 -0.08 1.87 0.00 -0.91 -2.08 119.26 118.46 1wzi h ALA 139 Ca 0.15 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1wzi h ALA 139 Cb 0.09 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1wzi h ALA 139 CO -0.13 -0.96 -0.33 0.10 0.00 0.00 0.00 179.25 177.93 1wzi h TYR 140 N -0.79 0.16 0.00 0.00 -0.00 -1.27 -1.78 116.97 113.29 1wzi h TYR 140 Ca -0.06 -0.03 -0.06 0.00 -0.00 0.00 0.00 58.73 58.57 1wzi h TYR 140 Cb 0.64 -0.04 -0.01 0.00 -0.00 0.00 0.00 36.73 37.33 1wzi h TYR 140 CO -0.09 0.46 -0.31 0.87 -0.00 0.00 0.00 178.16 179.09 1wzi h LYS 141 N 0.13 0.00 -0.65 0.10 1.79 -1.25 -2.12 116.57 114.57 1wzi h LYS 141 Ca 0.02 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1wzi h LYS 141 Cb 0.65 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1wzi h LYS 141 CO 0.05 0.31 0.00 0.09 -1.08 0.00 0.00 179.45 178.81 1wzi n ASN 142 N -4.00 4.85 -2.64 0.86 3.02 -0.74 -4.38 115.26 112.22 1wzi n ASN 142 Ca -0.02 -2.54 -0.25 0.00 -0.03 0.00 0.00 54.58 51.74 1wzi n ASN 142 Cb 0.37 -0.60 -0.01 0.00 -0.61 0.00 0.00 39.78 38.93 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 0.99 4.74 -1.77 5.41 0.00 -0.80 -2.67 120.51 126.40 1wzi n ALA 143 Ca 0.25 -4.31 -0.41 0.00 0.00 0.00 0.00 53.44 48.97 1wzi n ALA 143 Cb 0.94 -0.64 -0.01 0.00 0.00 0.00 0.00 19.45 19.74 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 -3.45 4.11 0.00 0.00 0.04 -1.26 -1.83 135.00 132.61 1wzi s PRO 144 Ca 0.46 2.57 0.00 0.00 0.04 0.00 0.00 61.00 64.08 1wzi s PRO 144 Cb 0.37 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.92 1wzi s PRO 144 CO -0.16 -0.57 0.00 0.41 0.04 0.00 0.00 177.00 176.73 1wzi n GLY 145 N 1.02 1.32 3.57 0.56 0.00 -1.26 -4.90 105.19 105.50 1wzi n GLY 145 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 2.99 -0.13 0.99 1.43 -0.76 -5.06 118.68 118.14 1wzi s LEU 146 Ca 0.00 -0.41 -0.29 0.00 -1.03 0.00 0.00 54.13 52.39 1wzi s LEU 146 Cb 0.00 -1.79 -0.05 0.00 0.03 0.00 0.00 46.19 44.38 1wzi s LEU 146 CO 0.00 0.18 1.79 0.21 0.23 0.00 0.00 176.35 178.75 1wzi s ASN 147 N -2.21 6.31 0.38 2.29 3.04 -1.26 -4.89 114.94 118.60 1wzi s ASN 147 Ca 0.21 2.00 0.11 0.00 0.04 0.00 0.00 52.86 55.22 1wzi s ASN 147 Cb -0.11 -2.53 0.90 0.00 -1.54 0.00 0.00 41.25 37.97 1wzi s ASN 147 CO 0.13 -1.26 1.90 -0.65 -3.04 0.00 0.00 177.10 174.18 1wzi h PRO 148 N 11.11 0.58 0.00 0.43 0.11 -1.92 -0.21 132.00 142.09 1wzi h PRO 148 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1wzi h PRO 148 Cb 1.19 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1wzi h PRO 148 CO 0.97 0.38 0.00 0.54 -0.21 0.00 0.00 178.00 179.68 1wzi n ARG 149 N -4.52 0.09 -0.03 1.05 5.12 -1.26 -1.26 116.66 115.85 1wzi n ARG 149 Ca 0.16 0.24 0.13 0.00 -1.93 0.00 0.00 57.85 56.44 1wzi n ARG 149 Cb 0.47 -1.50 0.51 0.00 -1.16 0.00 0.00 32.46 30.78 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 -1.38 1.35 -4.36 0.55 3.02 -0.09 -4.72 115.26 109.64 1wzi n ASN 150 Ca 0.04 -1.52 -0.37 0.00 -0.03 0.00 0.00 54.58 52.70 1wzi n ASN 150 Cb 0.11 -0.04 -0.13 0.00 -0.61 0.00 0.00 39.78 39.11 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 -1.93 3.09 0.23 3.10 0.40 -0.39 -0.35 117.98 122.14 1wzi s PHE 151 Ca 0.36 -0.86 0.04 0.00 -0.60 0.00 0.00 56.93 55.87 1wzi s PHE 151 Cb 0.19 -2.22 -0.05 0.00 0.51 0.00 0.00 43.02 41.46 1wzi s PHE 151 CO 0.31 -0.52 -0.01 0.95 0.70 0.00 0.00 175.22 176.65 1wzi s THR 152 N 1.52 1.07 0.11 0.64 -4.23 -0.22 -4.28 115.64 110.24 1wzi s THR 152 Ca 0.04 -2.04 0.07 0.00 -1.18 0.00 0.00 61.69 58.59 1wzi s THR 152 Cb -0.16 -2.35 -0.04 0.00 1.34 0.00 0.00 72.50 71.29 1wzi s THR 152 CO 0.01 -0.32 -0.19 0.00 -0.54 0.00 0.00 174.62 173.58 1wzi s ALA 153 N -3.40 1.70 -0.22 3.99 0.00 -0.05 0.12 121.76 123.91 1wzi s ALA 153 Ca 0.28 -1.25 -0.20 0.00 0.00 0.00 0.00 51.96 50.79 1wzi s ALA 153 Cb 0.06 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 1wzi s ALA 153 CO 0.09 0.28 0.61 1.41 0.00 0.00 0.00 175.76 178.15 1wzi s MET 154 N -2.11 4.16 0.00 0.00 1.75 -0.77 -2.21 119.30 120.11 1wzi s MET 154 Ca 0.07 0.55 0.00 0.00 -1.25 0.00 0.00 55.69 55.06 1wzi s MET 154 Cb -0.09 -3.61 0.00 0.00 2.84 0.00 0.00 34.83 33.98 1wzi s MET 154 CO 0.04 -0.30 0.57 0.25 -0.65 0.00 0.00 175.02 174.94 1wzi n THR 155 N 4.88 0.31 0.21 10.11 -2.24 -1.26 -4.77 114.28 121.53 1wzi n THR 155 Ca -0.02 -0.50 0.07 0.00 -2.27 0.00 0.00 64.05 61.33 1wzi n THR 155 Cb 0.49 1.01 0.58 0.00 -2.10 0.00 0.00 70.33 70.32 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 0.09 -0.35 -0.78 9.65 -1.88 0.58 114.38 121.68 1wzi h ARG 156 Ca 0.00 -0.01 -0.11 0.00 -1.10 0.00 0.00 59.98 58.76 1wzi h ARG 156 Cb 0.39 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.94 1wzi h ARG 156 CO 0.00 0.09 -0.21 1.25 2.80 0.00 0.00 179.97 183.90 1wzi h LEU 157 N 0.09 0.80 -0.52 3.80 5.85 -1.87 0.20 115.31 123.65 1wzi h LEU 157 Ca 0.02 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.32 1wzi h LEU 157 Cb 0.05 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.84 1wzi h LEU 157 CO -0.00 1.05 0.32 0.44 -0.34 0.00 0.00 178.44 179.91 1wzi h ASP 158 N 0.55 0.62 -0.04 1.25 3.32 -1.67 0.17 116.42 120.63 1wzi h ASP 158 Ca 0.07 -0.05 0.03 0.00 0.02 0.00 0.00 57.03 57.10 1wzi h ASP 158 Cb 0.77 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.13 1wzi h ASP 158 CO 0.06 0.49 -0.12 -0.74 -1.72 0.00 0.00 179.24 177.21 1wzi h HIS 159 N 0.70 -0.31 -0.42 4.55 2.76 -0.59 -0.96 115.15 120.88 1wzi h HIS 159 Ca 0.19 0.01 -0.07 0.00 -2.20 0.00 0.00 60.37 58.30 1wzi h HIS 159 Cb -0.02 0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 1wzi h HIS 159 CO -0.03 -0.18 -0.04 -0.91 -1.30 0.00 0.00 177.93 175.47 1wzi h ASN 160 N -0.19 0.67 -0.82 3.26 2.35 -0.33 -1.93 115.58 118.59 1wzi h ASN 160 Ca 0.06 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 1wzi h ASN 160 Cb 0.26 -0.18 -0.04 0.00 0.05 0.00 0.00 38.32 38.42 1wzi h ASN 160 CO -0.15 0.77 0.42 0.03 -1.65 0.00 0.00 177.43 176.85 1wzi h ARG 161 N 0.65 1.17 -0.33 0.81 3.08 -0.54 0.00 114.38 119.22 1wzi h ARG 161 Ca 0.13 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 1wzi h ARG 161 Cb 0.47 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1wzi h ARG 161 CO 0.02 0.89 0.06 0.00 -1.07 0.00 0.00 179.97 179.87 1wzi h ALA 162 N 1.29 0.44 -0.69 0.04 0.00 -0.72 -1.27 119.26 118.35 1wzi h ALA 162 Ca 0.29 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1wzi h ALA 162 Cb 0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1wzi h ALA 162 CO -0.04 0.14 0.41 0.87 0.00 0.00 0.00 179.25 180.63 1wzi h LYS 163 N 0.38 0.94 -0.29 0.00 1.57 -0.98 -1.27 116.57 116.93 1wzi h LYS 163 Ca 0.10 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1wzi h LYS 163 Cb 0.35 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1wzi h LYS 163 CO 0.01 0.67 0.19 0.00 -0.57 0.00 0.00 179.45 179.75 1wzi h ALA 164 N 1.21 0.36 -0.67 3.86 0.00 -0.77 -0.79 119.26 122.46 1wzi h ALA 164 Ca 0.25 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1wzi h ALA 164 Cb -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1wzi h ALA 164 CO -0.05 -0.17 0.29 1.96 0.00 0.00 0.00 179.25 181.28 1wzi h GLN 165 N 0.39 0.99 -0.63 0.00 1.08 -0.97 -0.84 115.11 115.12 1wzi h GLN 165 Ca 0.11 -0.17 -0.06 0.00 -1.45 0.00 0.00 58.65 57.08 1wzi h GLN 165 Cb -0.04 -0.17 -0.03 0.00 -0.05 0.00 0.00 27.48 27.19 1wzi h GLN 165 CO -0.02 0.81 0.15 1.25 -0.95 0.00 0.00 178.83 180.06 1wzi h LEU 166 N 0.94 0.97 -0.37 1.46 5.85 -0.97 -1.32 115.31 121.87 1wzi h LEU 166 Ca 0.23 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1wzi h LEU 166 Cb 0.17 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1wzi h LEU 166 CO -0.02 0.95 0.17 0.00 -0.34 0.00 0.00 178.44 179.20 1wzi h ALA 167 N 1.05 0.48 0.20 1.25 0.00 -0.90 -1.84 119.26 119.50 1wzi h ALA 167 Ca 0.20 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1wzi h ALA 167 Cb 0.37 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1wzi h ALA 167 CO 0.00 0.05 -0.27 0.87 0.00 0.00 0.00 179.25 179.90 1wzi h LYS 168 N 0.46 -0.51 -0.53 0.00 1.57 -0.88 -0.13 116.57 116.55 1wzi h LYS 168 Ca 0.13 0.03 0.04 0.00 -1.87 0.00 0.00 60.65 58.98 1wzi h LYS 168 Cb 0.14 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 1wzi h LYS 168 CO -0.01 -0.34 0.30 -0.22 -0.57 0.00 0.00 179.45 178.60 1wzi h LYS 169 N -0.53 0.56 -0.00 3.15 1.63 -1.18 -2.70 116.57 117.50 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 0.52 -0.13 0.00 0.00 -0.60 0.00 0.00 32.23 32.02 1wzi h LYS 169 CO -0.10 0.37 -0.09 0.25 -3.45 0.00 0.00 179.45 176.42 1wzi n THR 170 N -4.83 0.00 -2.99 1.00 -2.24 -0.70 -4.93 114.28 99.59 1wzi n THR 170 Ca 0.05 -0.02 -0.18 0.00 -2.27 0.00 0.00 64.05 61.62 1wzi n THR 170 Cb 0.11 -0.28 0.04 0.00 -2.10 0.00 0.00 70.33 68.10 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 1.36 -0.25 3.38 3.38 0.00 -0.12 -5.01 105.19 107.92 1wzi n GLY 171 Ca 0.12 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.10 1.92 0.28 2.61 -4.23 -0.84 -5.05 115.64 107.23 1wzi s THR 172 Ca 0.30 -2.26 -0.30 0.00 -1.18 0.00 0.00 61.69 58.25 1wzi s THR 172 Cb -0.13 -2.12 -0.10 0.00 1.34 0.00 0.00 72.50 71.49 1wzi s THR 172 CO 0.37 -0.54 1.43 -0.83 -0.54 0.00 0.00 174.62 174.51 1wzi s GLY 173 N -3.37 2.50 0.60 3.99 0.00 -1.26 -4.55 107.32 105.23 1wzi s GLY 173 Ca 0.25 1.37 0.37 0.00 0.00 0.00 0.00 44.72 46.70 1wzi s GLY 173 CO 0.09 2.23 2.21 -0.24 0.00 0.00 0.00 173.10 177.40 1wzi h VAL 174 N 3.36 0.21 0.00 1.40 3.04 -1.91 0.13 116.25 122.48 1wzi h VAL 174 Ca -0.47 -0.23 0.00 0.00 -1.01 0.00 0.00 66.70 64.99 1wzi h VAL 174 Cb 1.22 1.18 0.00 0.00 -2.01 0.00 0.00 31.29 31.68 1wzi h VAL 174 CO 0.74 0.03 0.00 -0.90 -1.01 0.00 0.00 177.57 176.43 1wzi n ASP 175 N -3.32 0.46 -1.15 3.17 5.75 -1.26 -1.86 116.55 118.34 1wzi n ASP 175 Ca -0.02 0.63 0.12 0.00 -0.01 0.00 0.00 54.79 55.50 1wzi n ASP 175 Cb 0.16 -0.72 0.23 0.00 -1.03 0.00 0.00 41.12 39.76 1wzi n ASP 175 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1wzi n ARG 176 N -2.02 2.50 -3.36 0.11 5.12 0.03 -4.89 116.66 114.15 1wzi n ARG 176 Ca 0.02 -2.28 -0.38 0.00 -1.93 0.00 0.00 57.85 53.28 1wzi n ARG 176 Cb 0.19 -1.52 -0.08 0.00 -1.16 0.00 0.00 32.46 29.89 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 -1.48 5.18 0.16 0.55 -1.09 -0.78 -1.13 121.20 122.61 1wzi s ILE 177 Ca 0.39 0.72 0.04 0.00 -2.23 0.00 0.00 60.65 59.58 1wzi s ILE 177 Cb 0.23 -3.74 -0.05 0.00 -1.58 0.00 0.00 42.46 37.32 1wzi s ILE 177 CO 0.32 0.22 -0.09 -0.13 -1.23 0.00 0.00 174.94 174.03 1wzi s ARG 178 N 1.52 1.10 -1.39 2.79 0.52 -0.27 -4.88 118.95 118.34 1wzi s ARG 178 Ca 0.19 -1.48 -0.09 0.00 -0.52 0.00 0.00 55.73 53.82 1wzi s ARG 178 Cb -0.15 -0.61 0.03 0.00 0.52 0.00 0.00 34.95 34.74 1wzi s ARG 178 CO 0.08 0.05 1.12 0.54 0.02 0.00 0.00 175.30 177.11 1wzi n ARG 179 N -0.23 -7.27 -2.94 3.54 1.74 -1.26 -0.70 116.66 109.53 1wzi n ARG 179 Ca -0.09 0.77 -0.33 0.00 -0.77 0.00 0.00 57.85 57.42 1wzi n ARG 179 Cb 0.61 -5.78 -0.07 0.00 -1.02 0.00 0.00 32.46 26.21 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 -6.32 4.19 -0.05 5.56 1.75 -1.26 -3.01 119.30 120.16 1wzi s MET 180 Ca 0.55 0.97 -0.03 0.00 -1.25 0.00 0.00 55.69 55.93 1wzi s MET 180 Cb -0.25 -2.37 0.02 0.00 2.84 0.00 0.00 34.83 35.07 1wzi s MET 180 CO 0.76 0.09 0.13 0.99 -0.65 0.00 0.00 175.02 176.33 1wzi s THR 181 N -2.02 -0.02 -0.21 10.11 2.01 -1.24 -4.60 115.64 119.67 1wzi s THR 181 Ca 0.57 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.67 1wzi s THR 181 Cb -0.11 -0.20 0.04 0.00 0.01 0.00 0.00 72.50 72.24 1wzi s THR 181 CO 0.16 0.03 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.30 1wzi s VAL 182 N 0.57 1.90 0.11 3.82 1.01 -1.26 0.81 120.40 127.36 1wzi s VAL 182 Ca -0.04 -1.15 -0.04 0.00 0.00 0.00 0.00 61.98 60.75 1wzi s VAL 182 Cb -0.06 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.37 1wzi s VAL 182 CO -0.03 0.23 0.33 0.26 0.00 0.00 0.00 175.10 175.89 1wzi s TRP 183 N 1.29 3.50 0.00 5.22 0.52 0.40 -4.30 118.94 125.57 1wzi s TRP 183 Ca -0.01 0.50 0.00 0.00 0.02 0.00 0.00 56.10 56.60 1wzi s TRP 183 Cb -0.16 -1.95 0.00 0.00 -1.15 0.00 0.00 33.47 30.20 1wzi s TRP 183 CO -0.09 0.49 0.00 0.41 0.02 0.00 0.00 176.95 177.78 1wzi n GLY 184 N 0.28 0.61 3.81 0.98 0.00 -0.39 -1.60 105.19 108.88 1wzi n GLY 184 Ca -0.04 -1.17 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 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 7.06 -1.14 1.61 3.04 -1.26 -1.09 114.94 119.16 1wzi s ASN 185 Ca 0.00 1.53 -0.18 0.00 0.04 0.00 0.00 52.86 54.25 1wzi s ASN 185 Cb 0.00 -2.47 0.10 0.00 -1.54 0.00 0.00 41.25 37.35 1wzi s ASN 185 CO 0.00 -0.09 1.47 -2.28 -3.04 0.00 0.00 177.10 173.16 1wzi s HIS 186 N -1.72 2.98 0.08 0.43 5.65 -1.26 -3.72 115.29 117.73 1wzi s HIS 186 Ca 0.49 -1.54 -0.04 0.00 0.25 0.00 0.00 55.06 54.22 1wzi s HIS 186 Cb -0.15 -4.53 0.02 0.00 -1.18 0.00 0.00 32.58 26.73 1wzi s HIS 186 CO 0.20 -1.67 0.22 -1.13 -0.65 0.00 0.00 174.74 171.72 1wzi n SER 187 N 7.41 -0.52 0.18 9.88 3.41 -1.26 -4.82 113.62 127.89 1wzi n SER 187 Ca 0.37 -1.33 0.13 0.00 -0.26 0.00 0.00 58.87 57.78 1wzi n SER 187 Cb 0.47 0.87 0.62 0.00 -0.26 0.00 0.00 64.21 65.91 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 0.50 0.00 -0.11 4.04 4.64 -1.90 -1.83 113.55 118.88 1wzi h SER 188 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1wzi h SER 188 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1wzi h SER 188 CO 0.10 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.41 1wzi n THR 189 N -2.37 0.13 -1.52 2.95 -2.24 -1.26 -4.96 114.28 105.00 1wzi n THR 189 Ca -0.00 -0.41 -0.40 0.00 -2.27 0.00 0.00 64.05 60.97 1wzi n THR 189 Cb 0.11 0.77 0.02 0.00 -2.10 0.00 0.00 70.33 69.14 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 0.68 0.79 -4.02 -0.78 0.00 -0.69 -4.48 117.12 108.63 1wzi n MET 190 Ca 0.17 0.29 -0.31 0.00 0.00 0.00 0.00 57.70 57.85 1wzi n MET 190 Cb 0.44 -1.79 -0.15 0.00 0.00 0.00 0.00 33.22 31.72 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 -1.51 3.60 -0.29 3.17 5.36 -0.63 -4.96 117.98 122.73 1wzi s PHE 191 Ca 0.67 -2.84 -0.28 0.00 -0.96 0.00 0.00 56.93 53.51 1wzi s PHE 191 Cb -0.52 -2.72 0.01 0.00 -0.34 0.00 0.00 43.02 39.46 1wzi s PHE 191 CO 0.55 -0.93 1.03 -1.25 -1.46 0.00 0.00 175.22 173.16 1wzi s PRO 192 N 0.96 4.12 -0.30 10.12 0.04 -1.26 -0.45 135.00 148.23 1wzi s PRO 192 Ca 0.08 1.12 -0.13 0.00 0.04 0.00 0.00 61.00 62.10 1wzi s PRO 192 Cb -0.19 -3.70 -0.03 0.00 0.04 0.00 0.00 34.50 30.61 1wzi s PRO 192 CO -0.08 -0.78 0.30 0.34 0.04 0.00 0.00 177.00 176.81 1wzi s ASP 193 N 1.50 6.13 0.00 6.66 -1.08 0.24 -4.95 116.67 125.17 1wzi s ASP 193 Ca 0.43 -0.04 0.19 0.00 -0.52 0.00 0.00 52.55 52.62 1wzi s ASP 193 Cb -0.13 -2.17 0.13 0.00 -1.46 0.00 0.00 42.92 39.29 1wzi s ASP 193 CO 0.12 -0.19 1.08 0.18 0.52 0.00 0.00 175.17 176.88 1wzi n LEU 194 N 5.23 2.48 0.29 -1.34 4.77 -1.26 -3.58 117.00 123.59 1wzi n LEU 194 Ca -0.11 -0.96 0.18 0.00 -0.03 0.00 0.00 56.01 55.09 1wzi n LEU 194 Cb 0.51 0.00 0.85 0.00 -2.33 0.00 0.00 43.42 42.44 1wzi n LEU 194 CO 0.37 0.43 1.04 -0.26 -1.33 0.00 0.00 177.39 177.64 1wzi h PHE 195 N 3.52 0.00 0.00 -1.77 0.04 -1.94 -3.08 116.94 113.71 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 0.78 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.93 1wzi h PHE 195 CO 0.00 0.03 0.00 0.72 -0.60 0.00 0.00 178.31 178.46 1wzi n HIS 196 N -3.17 0.00 -2.43 -0.55 8.25 -1.26 -4.95 115.22 111.10 1wzi n HIS 196 Ca -0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.11 1wzi n HIS 196 Cb 0.23 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.32 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 -0.11 2.80 -0.00 -1.41 0.00 -1.16 -4.75 121.76 117.13 1wzi s ALA 197 Ca 0.00 0.69 0.03 0.00 0.00 0.00 0.00 51.96 52.69 1wzi s ALA 197 Cb 0.00 -3.30 -0.01 0.00 0.00 0.00 0.00 23.12 19.82 1wzi s ALA 197 CO 0.00 -0.49 -0.11 -1.21 0.00 0.00 0.00 175.76 173.95 1wzi s GLU 198 N -3.25 0.84 -0.35 0.00 2.02 0.12 -1.21 118.70 116.87 1wzi s GLU 198 Ca 0.69 -0.40 -0.03 0.00 0.02 0.00 0.00 54.97 55.25 1wzi s GLU 198 Cb -0.19 -0.81 0.07 0.00 0.10 0.00 0.00 34.13 33.30 1wzi s GLU 198 CO 0.23 0.22 0.10 0.08 0.02 0.00 0.00 175.26 175.91 1wzi s VAL 199 N -0.31 3.25 -1.48 2.63 1.01 0.11 -1.11 120.40 124.50 1wzi s VAL 199 Ca 0.04 -1.61 -0.07 0.00 0.00 0.00 0.00 61.98 60.33 1wzi s VAL 199 Cb -0.04 -3.01 0.02 0.00 0.00 0.00 0.00 36.38 33.35 1wzi s VAL 199 CO -0.00 -0.36 0.76 0.47 0.00 0.00 0.00 175.10 175.97 1wzi n ASP 200 N 4.64 -5.75 0.00 3.32 8.00 -0.28 -1.43 116.55 125.04 1wzi n ASP 200 Ca -0.09 -0.41 0.00 0.00 0.71 0.00 0.00 54.79 55.01 1wzi n ASP 200 Cb 0.43 -4.62 0.00 0.00 -0.02 0.00 0.00 41.12 36.91 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 -1.61 2.04 3.85 0.44 0.00 -1.26 -5.04 105.19 103.61 1wzi n GLY 205 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.43 3.74 0.12 1.61 3.52 -0.52 -4.98 118.95 122.01 1wzi s ARG 206 Ca 0.00 0.15 -0.34 0.00 -0.13 0.00 0.00 55.73 55.41 1wzi s ARG 206 Cb 0.00 -3.22 -0.14 0.00 -1.56 0.00 0.00 34.95 30.02 1wzi s ARG 206 CO 0.00 0.69 1.57 -2.30 -0.81 0.00 0.00 175.30 174.45 1wzi n PRO 207 N 2.03 1.97 -0.27 5.12 -0.02 -1.26 0.07 135.00 142.63 1wzi n PRO 207 Ca -0.16 0.71 0.05 0.00 -2.02 0.00 0.00 63.50 62.07 1wzi n PRO 207 Cb 0.53 -2.46 0.19 0.00 -0.02 0.00 0.00 33.50 31.74 1wzi n PRO 207 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1wzi h ALA 208 N 6.04 1.14 0.00 3.55 0.00 -1.38 -1.19 119.26 127.43 1wzi h ALA 208 Ca -0.46 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1wzi h ALA 208 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1wzi h ALA 208 CO 0.88 -0.07 0.00 1.28 0.00 0.00 0.00 179.25 181.33 1wzi n LEU 209 N -4.87 0.00 0.00 0.00 4.77 -1.26 -0.59 117.00 115.05 1wzi n LEU 209 Ca 0.14 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.23 1wzi n LEU 209 Cb 0.37 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.40 1wzi n LEU 209 CO 0.22 0.00 -0.00 -0.62 -1.33 0.00 0.00 177.39 175.66 1wzi n GLU 210 N -0.80 0.04 -0.01 3.23 1.02 -0.45 -4.28 120.64 119.39 1wzi n GLU 210 Ca 0.07 -0.01 0.04 0.00 -0.02 0.00 0.00 57.16 57.25 1wzi n GLU 210 Cb 0.03 -1.51 -0.08 0.00 -0.02 0.00 0.00 31.44 29.87 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 -1.56 0.00 -4.12 -4.62 4.77 0.25 -5.01 117.00 106.71 1wzi n LEU 211 Ca 0.04 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.87 1wzi n LEU 211 Cb 0.35 0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.35 1wzi n LEU 211 CO 0.42 0.02 -0.42 0.68 -1.33 0.00 0.00 177.39 176.76 1wzi s VAL 212 N -2.69 0.80 0.55 4.08 -7.23 -0.84 -4.96 120.40 110.11 1wzi s VAL 212 Ca -0.04 -1.27 -0.03 0.00 -1.81 0.00 0.00 61.98 58.83 1wzi s VAL 212 Cb 0.06 -0.91 0.02 0.00 0.56 0.00 0.00 36.38 36.11 1wzi s VAL 212 CO 0.44 -0.37 0.82 1.51 -0.31 0.00 0.00 175.10 177.18 1wzi s ASP 214 N -1.82 5.50 0.34 4.85 -4.77 -1.26 -4.44 116.67 115.08 1wzi s ASP 214 Ca -0.04 0.40 0.06 0.00 -3.30 0.00 0.00 52.55 49.67 1wzi s ASP 214 Cb -0.08 -1.41 0.63 0.00 -1.09 0.00 0.00 42.92 40.97 1wzi s ASP 214 CO 0.01 -1.04 1.86 0.24 0.70 0.00 0.00 175.17 176.94 1wzi h MET 215 N -0.00 0.40 -0.43 2.11 2.86 -1.99 -2.08 114.93 115.79 1wzi h MET 215 Ca -0.45 -0.10 -0.06 0.00 -2.06 0.00 0.00 59.70 57.03 1wzi h MET 215 Cb 1.27 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.87 1wzi h MET 215 CO 0.58 0.51 0.02 1.49 1.06 0.00 0.00 176.91 180.57 1wzi h GLU 216 N 0.37 0.75 -0.22 1.72 4.81 -1.99 -0.11 114.58 119.91 1wzi h GLU 216 Ca 0.07 -0.23 -0.02 0.00 -0.13 0.00 0.00 59.36 59.05 1wzi h GLU 216 Cb 0.43 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1wzi h GLU 216 CO 0.02 0.81 0.05 2.35 -0.73 0.00 0.00 179.01 181.52 1wzi h TRP 217 N 0.59 0.37 -0.08 0.92 7.01 -1.93 0.07 115.95 122.90 1wzi h TRP 217 Ca 0.12 -0.04 0.04 0.00 2.11 0.00 0.00 58.89 61.12 1wzi h TRP 217 Cb 0.46 -0.10 -0.05 0.00 -2.10 0.00 0.00 29.16 27.37 1wzi h TRP 217 CO 0.04 0.46 -0.20 -0.92 -2.79 0.00 0.00 178.44 175.02 1wzi h TYR 218 N 0.18 -0.53 -0.03 2.65 3.20 -1.22 0.22 116.97 121.45 1wzi h TYR 218 Ca 0.07 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.90 1wzi h TYR 218 Cb 0.28 0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.80 1wzi h TYR 218 CO 0.01 -0.28 -0.24 1.49 -1.64 0.00 0.00 178.16 177.50 1wzi h GLU 219 N -0.28 0.21 0.00 1.82 4.81 -0.97 -2.04 114.58 118.13 1wzi h GLU 219 Ca 0.08 -0.19 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1wzi h GLU 219 Cb 0.40 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.83 1wzi h GLU 219 CO -0.24 0.87 -0.59 0.36 -0.73 0.00 0.00 179.01 178.67 1wzi n LYS 220 N -4.52 0.21 0.04 1.92 2.85 0.01 -4.38 118.16 114.29 1wzi n LYS 220 Ca -0.09 0.06 -0.00 0.00 -1.05 0.00 0.00 58.31 57.22 1wzi n LYS 220 Cb 0.47 -1.63 -0.00 0.00 -0.65 0.00 0.00 35.03 33.22 1wzi n LYS 220 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1wzi n VAL 221 N -1.93 1.22 0.21 0.58 0.31 0.59 -4.72 118.33 114.58 1wzi n VAL 221 Ca 0.04 0.39 -0.17 0.00 -0.01 0.00 0.00 64.34 64.59 1wzi n VAL 221 Cb 0.41 -1.61 -0.09 0.00 -0.91 0.00 0.00 33.84 31.64 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 -0.03 -1.31 0.09 3.52 3.57 -0.94 -1.65 116.94 120.18 1wzi h PHE 222 Ca -0.00 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.54 1wzi h PHE 222 Cb 0.06 0.53 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 1wzi h PHE 222 CO -0.01 -0.60 -0.21 0.82 -2.23 0.00 0.00 178.31 176.08 1wzi h ILE 223 N -0.84 0.53 -0.66 1.41 2.04 -1.57 -1.49 117.51 116.93 1wzi h ILE 223 Ca -0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.81 1wzi h ILE 223 Cb 0.78 0.53 -0.03 0.00 -0.74 0.00 0.00 36.82 37.35 1wzi h ILE 223 CO -0.15 0.00 0.31 -0.65 0.00 0.00 0.00 178.15 177.66 1wzi h PRO 224 N -0.38 0.93 -0.45 2.37 0.11 -1.77 -1.57 132.00 131.24 1wzi h PRO 224 Ca 0.03 -0.12 -0.07 0.00 0.11 0.00 0.00 66.00 65.95 1wzi h PRO 224 Cb 0.41 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.33 1wzi h PRO 224 CO -0.13 0.72 -0.01 1.15 -0.21 0.00 0.00 178.00 179.52 1wzi h THR 225 N 0.93 1.26 -0.60 -1.15 2.02 -1.07 0.18 112.91 114.48 1wzi h THR 225 Ca 0.23 -1.06 -0.06 0.00 0.77 0.00 0.00 66.41 66.29 1wzi h THR 225 Cb 0.10 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.55 1wzi h THR 225 CO -0.03 0.36 0.16 0.58 0.37 0.00 0.00 175.52 176.97 1wzi h VAL 226 N 0.64 1.25 -0.11 3.16 2.07 -1.04 -0.43 116.25 121.78 1wzi h VAL 226 Ca 0.13 -0.89 -0.08 0.00 0.82 0.00 0.00 66.70 66.68 1wzi h VAL 226 Cb 0.51 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 1wzi h VAL 226 CO 0.02 0.33 -0.28 0.00 0.02 0.00 0.00 177.57 177.67 1wzi h ALA 227 N 1.05 1.32 -0.01 1.67 0.00 -1.06 -3.05 119.26 119.17 1wzi h ALA 227 Ca 0.19 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1wzi h ALA 227 Cb 0.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1wzi h ALA 227 CO -0.00 0.47 -0.48 0.94 0.00 0.00 0.00 179.25 180.17 1wzi n GLN 228 N -4.15 0.75 -0.31 0.00 0.00 0.03 -4.52 117.38 109.18 1wzi n GLN 228 Ca -0.01 -0.55 0.13 0.00 -0.00 0.00 0.00 57.00 56.57 1wzi n GLN 228 Cb 0.37 -1.49 0.31 0.00 0.00 0.00 0.00 30.24 29.44 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 1.34 0.43 -1.00 3.69 9.65 -0.96 0.36 114.38 127.90 1wzi h ARG 229 Ca 0.00 -0.03 0.03 0.00 -1.10 0.00 0.00 59.98 58.88 1wzi h ARG 229 Cb 0.60 -0.10 -0.06 0.00 -1.39 0.00 0.00 29.97 29.03 1wzi h ARG 229 CO 0.00 0.29 0.65 0.78 2.80 0.00 0.00 179.97 184.49 1wzi h GLY 230 N 0.45 1.44 1.59 2.80 0.00 -1.81 -1.36 103.07 106.18 1wzi h GLY 230 Ca 0.57 -0.50 -0.14 0.00 0.00 0.00 0.00 47.33 47.25 1wzi h GLY 230 CO -0.51 0.45 -0.48 0.00 0.00 0.00 0.00 176.54 176.00 1wzi h ALA 231 N 1.41 0.86 -0.83 3.60 0.00 -1.29 -2.78 119.26 120.22 1wzi h ALA 231 Ca 0.39 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1wzi h ALA 231 Cb -0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1wzi h ALA 231 CO -0.11 0.66 0.47 0.00 0.00 0.00 0.00 179.25 180.28 1wzi h ALA 232 N 1.13 1.07 -0.07 0.00 0.00 -0.26 0.29 119.26 121.42 1wzi h ALA 232 Ca 0.02 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1wzi h ALA 232 Cb 0.98 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 1wzi h ALA 232 CO 0.09 0.56 0.03 0.82 0.00 0.00 0.00 179.25 180.75 1wzi h ILE 233 N 1.16 1.10 -0.47 0.00 1.08 -1.17 -1.33 117.51 117.87 1wzi h ILE 233 Ca 0.30 -0.29 0.02 0.00 -0.39 0.00 0.00 64.86 64.50 1wzi h ILE 233 Cb 0.00 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.89 1wzi h ILE 233 CO -0.05 0.09 0.28 0.40 -0.69 0.00 0.00 178.15 178.17 1wzi h ILE 234 N -0.00 1.04 0.00 -0.67 2.04 -1.20 0.28 117.51 119.00 1wzi h ILE 234 Ca 0.02 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.65 1wzi h ILE 234 Cb 0.11 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.62 1wzi h ILE 234 CO -0.00 0.10 -0.22 1.56 0.00 0.00 0.00 178.15 179.59 1wzi h GLN 235 N 0.55 0.00 0.00 2.37 4.20 -0.77 0.45 115.11 121.92 1wzi h GLN 235 Ca 0.19 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.81 1wzi h GLN 235 Cb 0.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 1wzi h GLN 235 CO -0.09 0.22 -0.56 0.00 -0.67 0.00 0.00 178.83 177.74 1wzi h ALA 236 N 1.78 0.11 0.00 3.87 0.00 -0.56 -3.40 119.26 121.06 1wzi h ALA 236 Ca -0.00 -0.74 -0.13 0.00 0.00 0.00 0.00 54.91 54.05 1wzi h ALA 236 Cb 0.40 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1wzi h ALA 236 CO 0.03 0.33 -1.03 0.00 0.00 0.00 0.00 179.25 178.58 1wzi h ARG 237 N -1.00 0.00 0.00 0.00 3.08 -0.51 -3.48 114.38 112.47 1wzi h ARG 237 Ca -0.14 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.91 1wzi h ARG 237 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1wzi h ARG 237 CO -0.08 0.33 0.00 0.41 -1.07 0.00 0.00 179.97 179.56 1wzi n GLY 238 N 1.31 0.46 3.31 0.04 0.00 0.16 -5.01 105.19 105.46 1wzi n GLY 238 Ca -0.04 -0.64 -0.11 0.00 0.00 0.00 0.00 46.02 45.23 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 0.86 4.61 0.00 -1.24 -5.04 121.76 118.02 1wzi s ALA 239 Ca 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.83 1wzi s ALA 239 Cb 0.00 0.65 0.11 0.00 0.00 0.00 0.00 23.12 23.87 1wzi s ALA 239 CO 0.00 -0.62 1.10 -1.54 0.00 0.00 0.00 175.76 174.70 1wzi s SER 240 N -2.71 3.86 -1.47 0.00 1.04 -1.26 -3.50 113.70 109.66 1wzi s SER 240 Ca 0.02 1.33 -0.10 0.00 0.48 0.00 0.00 55.95 57.68 1wzi s SER 240 Cb 0.02 -2.03 -0.07 0.00 0.10 0.00 0.00 66.02 64.04 1wzi s SER 240 CO -0.11 -2.37 2.69 -1.54 0.98 0.00 0.00 173.24 172.89 1wzi n SER 241 N -3.70 7.24 -0.06 7.02 3.41 -1.26 -4.73 113.62 121.55 1wzi n SER 241 Ca 0.07 -2.58 -0.10 0.00 -0.26 0.00 0.00 58.87 56.00 1wzi n SER 241 Cb 0.56 -1.49 -0.04 0.00 -0.26 0.00 0.00 64.21 62.99 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 5.45 0.29 -0.32 7.33 0.00 -1.91 -0.81 119.26 129.29 1wzi h ALA 242 Ca 0.76 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.57 1wzi h ALA 242 Cb 0.33 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1wzi h ALA 242 CO 1.76 -0.16 0.12 0.00 0.00 0.00 0.00 179.25 180.97 1wzi h ALA 243 N 0.98 0.42 0.00 0.00 0.00 -1.88 0.80 119.26 119.58 1wzi h ALA 243 Ca 0.08 -0.13 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 1wzi h ALA 243 Cb 0.11 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1wzi h ALA 243 CO -0.01 0.03 -0.65 0.66 0.00 0.00 0.00 179.25 179.27 1wzi h SER 244 N 0.37 0.00 -0.32 0.00 4.64 -1.96 -1.35 113.55 114.93 1wzi h SER 244 Ca 0.11 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 1wzi h SER 244 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1wzi h SER 244 CO -0.01 0.65 -0.16 0.00 -0.87 0.00 0.00 176.83 176.44 1wzi h ALA 245 N 1.35 0.45 -0.72 5.18 0.00 -0.96 -1.55 119.26 123.01 1wzi h ALA 245 Ca -0.01 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1wzi h ALA 245 Cb 1.17 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1wzi h ALA 245 CO 0.08 0.36 0.46 0.00 0.00 0.00 0.00 179.25 180.16 1wzi h ALA 246 N 0.77 0.91 -0.85 0.00 0.00 -0.69 -1.02 119.26 118.37 1wzi h ALA 246 Ca 0.07 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1wzi h ALA 246 Cb 0.69 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 1wzi h ALA 246 CO 0.05 0.34 0.56 -0.97 0.00 0.00 0.00 179.25 179.23 1wzi h ASN 247 N 0.97 0.97 -0.67 0.00 -1.24 -1.08 -1.30 115.58 113.24 1wzi h ASN 247 Ca 0.26 -0.02 -0.07 0.00 0.71 0.00 0.00 56.30 57.18 1wzi h ASN 247 Cb -0.09 -0.24 -0.03 0.00 0.73 0.00 0.00 38.32 38.69 1wzi h ASN 247 CO -0.05 0.70 0.15 0.00 -1.29 0.00 0.00 177.43 176.94 1wzi h ALA 248 N 1.31 0.89 -0.70 1.57 0.00 -0.53 -1.18 119.26 120.62 1wzi h ALA 248 Ca 0.31 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1wzi h ALA 248 Cb -0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.38 1wzi h ALA 248 CO -0.07 0.62 0.19 0.00 0.00 0.00 0.00 179.25 179.98 1wzi h ALA 249 N 1.07 0.92 -0.09 0.00 0.00 -0.79 0.09 119.26 120.46 1wzi h ALA 249 Ca 0.21 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1wzi h ALA 249 Cb 0.38 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 1wzi h ALA 249 CO 0.00 0.63 0.05 0.82 0.00 0.00 0.00 179.25 180.75 1wzi h ILE 250 N 1.05 1.11 -0.64 0.00 2.04 -0.97 -2.10 117.51 118.00 1wzi h ILE 250 Ca 0.22 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.71 1wzi h ILE 250 Cb 0.35 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 1wzi h ILE 250 CO -0.00 0.09 0.16 -0.33 0.00 0.00 0.00 178.15 178.07 1wzi h GLU 251 N 0.03 1.00 -0.22 2.37 5.08 -1.02 0.23 114.58 122.05 1wzi h GLU 251 Ca 0.03 -0.22 0.02 0.00 -1.00 0.00 0.00 59.36 58.19 1wzi h GLU 251 Cb 0.11 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1wzi h GLU 251 CO -0.00 0.89 0.07 1.25 -1.00 0.00 0.00 179.01 180.21 1wzi h HIS 252 N 0.96 0.12 -0.13 4.33 2.76 -0.83 0.12 115.15 122.48 1wzi h HIS 252 Ca 0.21 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.32 1wzi h HIS 252 Cb 0.33 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.27 1wzi h HIS 252 CO 0.02 0.06 -0.17 0.82 -1.30 0.00 0.00 177.93 177.36 1wzi h ILE 253 N 0.17 1.36 0.04 6.26 1.08 -1.18 -2.84 117.51 122.40 1wzi h ILE 253 Ca 0.09 -1.37 0.03 0.00 -0.39 0.00 0.00 64.86 63.22 1wzi h ILE 253 Cb 0.07 1.95 -0.04 0.00 -3.07 0.00 0.00 36.82 35.73 1wzi h ILE 253 CO -0.10 0.40 -0.26 -0.09 -0.69 0.00 0.00 178.15 177.41 1wzi h ARG 254 N -0.05 -0.40 -0.28 2.37 2.43 -0.32 -0.00 114.38 118.12 1wzi h ARG 254 Ca 0.02 0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.16 1wzi h ARG 254 Cb 0.72 0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 1wzi h ARG 254 CO 0.04 -0.27 -0.07 -0.44 -1.51 0.00 0.00 179.97 177.72 1wzi h ASP 255 N -0.42 0.43 -0.15 -3.80 3.32 -0.86 0.32 116.42 115.26 1wzi h ASP 255 Ca 0.05 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 1wzi h ASP 255 Cb 0.49 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1wzi h ASP 255 CO -0.20 0.55 0.05 -0.25 -1.72 0.00 0.00 179.24 177.67 1wzi h TRP 256 N 0.43 0.25 0.03 4.55 2.91 -1.20 0.15 115.95 123.07 1wzi h TRP 256 Ca 0.09 -0.02 -0.08 0.00 1.13 0.00 0.00 58.89 60.00 1wzi h TRP 256 Cb 0.40 -0.07 0.01 0.00 -0.51 0.00 0.00 29.16 28.99 1wzi h TRP 256 CO 0.01 0.35 -0.35 0.00 -1.03 0.00 0.00 178.44 177.42 1wzi h ALA 257 N 0.87 0.00 0.00 2.65 0.00 -0.70 -3.19 119.26 118.90 1wzi h ALA 257 Ca 0.05 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1wzi h ALA 257 Cb 0.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1wzi h ALA 257 CO -0.00 0.15 -0.69 1.28 0.00 0.00 0.00 179.25 180.00 1wzi n LEU 258 N -4.42 0.61 0.00 0.00 4.77 0.11 -3.20 117.00 114.87 1wzi n LEU 258 Ca -0.11 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1wzi n LEU 258 Cb 0.58 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1wzi n LEU 258 CO 0.41 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 1wzi n GLY 259 N 1.41 2.21 3.92 -0.72 0.00 0.52 -4.82 105.19 107.71 1wzi n GLY 259 Ca 0.04 -1.80 -0.26 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.38 5.05 0.53 2.61 -4.23 -0.84 -4.67 115.64 111.71 1wzi s THR 260 Ca 0.00 -0.16 -0.22 0.00 -1.18 0.00 0.00 61.69 60.13 1wzi s THR 260 Cb 0.00 -3.81 -0.05 0.00 1.34 0.00 0.00 72.50 69.97 1wzi s THR 260 CO 0.00 -0.51 1.29 -2.84 -0.54 0.00 0.00 174.62 172.02 1wzi s PRO 261 N -4.08 3.29 0.25 3.99 0.02 -1.26 -4.85 135.00 132.37 1wzi s PRO 261 Ca 0.43 2.07 -0.31 0.00 0.02 0.00 0.00 61.00 63.20 1wzi s PRO 261 Cb -0.10 -2.27 -0.12 0.00 0.02 0.00 0.00 34.50 32.03 1wzi s PRO 261 CO 0.35 -1.01 1.66 -1.91 -0.33 0.00 0.00 177.00 175.75 1wzi n GLU 262 N -0.93 2.74 -1.00 5.54 4.07 -1.26 -1.67 120.64 128.13 1wzi n GLU 262 Ca 0.10 0.98 0.00 0.00 -0.06 0.00 0.00 57.16 58.18 1wzi n GLU 262 Cb 0.46 -2.80 0.00 0.00 -0.06 0.00 0.00 31.44 29.05 1wzi n GLU 262 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1wzi n GLY 263 N 3.01 0.94 3.69 8.31 0.00 -1.26 -5.01 105.19 114.86 1wzi n GLY 263 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.88 3.77 0.24 1.61 2.15 -0.67 -4.79 116.67 116.11 1wzi s ASP 264 Ca 0.00 -1.62 -0.20 0.00 0.43 0.00 0.00 52.55 51.15 1wzi s ASP 264 Cb 0.00 0.40 0.03 0.00 -0.30 0.00 0.00 42.92 43.05 1wzi s ASP 264 CO 0.00 -0.82 0.66 -1.66 -0.17 0.00 0.00 175.17 173.18 1wzi s TRP 265 N -2.94 -0.21 0.29 -5.34 -2.14 -1.26 -4.72 118.94 102.61 1wzi s TRP 265 Ca 0.13 -0.18 0.02 0.00 2.66 0.00 0.00 56.10 58.74 1wzi s TRP 265 Cb 0.03 0.61 -0.05 0.00 -3.10 0.00 0.00 33.47 30.96 1wzi s TRP 265 CO 0.07 -1.11 0.10 0.14 -2.66 0.00 0.00 176.95 173.49 1wzi s VAL 266 N -3.89 0.69 -0.15 -0.66 -7.23 -0.04 -4.48 120.40 104.65 1wzi s VAL 266 Ca 0.10 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.15 1wzi s VAL 266 Cb -0.04 -2.65 -0.05 0.00 0.56 0.00 0.00 36.38 34.21 1wzi s VAL 266 CO 0.02 0.00 0.25 -0.44 -0.31 0.00 0.00 175.10 174.62 1wzi s SER 267 N -3.38 6.42 -0.10 4.85 0.01 -1.26 0.21 113.70 120.45 1wzi s SER 267 Ca 0.36 0.49 -0.05 0.00 1.31 0.00 0.00 55.95 58.07 1wzi s SER 267 Cb 0.07 -2.15 0.04 0.00 0.21 0.00 0.00 66.02 64.20 1wzi s SER 267 CO 0.15 0.19 0.23 -0.04 0.41 0.00 0.00 173.24 174.18 1wzi s MET 268 N 0.05 0.19 -0.35 12.44 -1.94 -0.96 -4.23 119.30 124.49 1wzi s MET 268 Ca 0.15 0.50 -0.24 0.00 -1.71 0.00 0.00 55.69 54.40 1wzi s MET 268 Cb -0.13 -0.13 0.01 0.00 2.01 0.00 0.00 34.83 36.59 1wzi s MET 268 CO 0.04 -0.16 0.82 0.00 -0.01 0.00 0.00 175.02 175.70 1wzi s ALA 269 N 1.24 3.44 0.17 3.03 0.00 -0.94 -1.54 121.76 127.16 1wzi s ALA 269 Ca -0.09 -0.56 0.03 0.00 0.00 0.00 0.00 51.96 51.34 1wzi s ALA 269 Cb -0.10 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.57 1wzi s ALA 269 CO -0.08 -1.47 -0.04 0.14 0.00 0.00 0.00 175.76 174.31 1wzi s VAL 270 N 3.17 0.96 -0.02 0.00 -7.23 -0.37 -0.87 120.40 116.04 1wzi s VAL 270 Ca 0.33 -2.02 -0.30 0.00 -1.81 0.00 0.00 61.98 58.18 1wzi s VAL 270 Cb -0.13 -2.05 -0.09 0.00 0.56 0.00 0.00 36.38 34.67 1wzi s VAL 270 CO 0.17 -0.57 2.01 -2.65 -0.31 0.00 0.00 175.10 173.74 1wzi n PRO 271 N -0.26 2.65 -2.02 4.82 -0.02 -1.26 -1.20 135.00 137.70 1wzi n PRO 271 Ca -0.08 0.95 -0.40 0.00 -2.02 0.00 0.00 63.50 61.94 1wzi n PRO 271 Cb 0.62 -3.00 -0.01 0.00 -0.02 0.00 0.00 33.50 31.09 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 5.01 6.53 -0.19 2.55 0.15 -0.13 -4.82 113.70 122.81 1wzi s SER 272 Ca 0.91 2.76 0.13 0.00 0.70 0.00 0.00 55.95 60.46 1wzi s SER 272 Cb -0.45 -2.65 0.42 0.00 -1.71 0.00 0.00 66.02 61.63 1wzi s SER 272 CO 0.42 -0.71 1.21 0.00 1.20 0.00 0.00 173.24 175.37 1wzi n GLN 273 N 0.52 1.43 -0.51 5.44 6.02 -1.26 -1.46 117.38 127.55 1wzi n GLN 273 Ca 0.01 -3.16 0.00 0.00 -0.01 0.00 0.00 57.00 53.84 1wzi n GLN 273 Cb 0.42 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.25 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 -0.91 0.75 3.72 1.08 0.00 -1.20 -4.98 105.19 103.65 1wzi n GLY 274 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.13 2.48 -1.86 1.61 4.71 -1.26 -1.11 120.64 123.07 1wzi n GLU 275 Ca 0.00 0.88 -0.19 0.00 -0.01 0.00 0.00 57.16 57.84 1wzi n GLU 275 Cb 0.00 -2.62 -0.05 0.00 -1.01 0.00 0.00 31.44 27.75 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 2.12 -0.47 -0.94 -0.32 4.01 -1.26 -1.72 117.16 118.58 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 0.35 -3.40 0.00 0.00 -0.31 0.00 0.00 39.34 35.97 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 -0.58 0.90 3.72 2.72 0.00 -0.27 -4.99 105.19 106.69 1wzi n GLY 278 Ca -0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.67 2.63 0.30 -0.61 1.09 -0.70 -4.91 121.20 115.32 1wzi s ILE 279 Ca 0.00 0.45 -0.27 0.00 -1.10 0.00 0.00 60.65 59.73 1wzi s ILE 279 Cb 0.00 -3.29 -0.14 0.00 -1.06 0.00 0.00 42.46 37.97 1wzi s ILE 279 CO 0.00 0.04 0.85 -2.65 -0.10 0.00 0.00 174.94 173.08 1wzi n PRO 280 N 3.87 0.99 -1.64 2.79 -0.02 -1.26 -3.27 135.00 136.45 1wzi n PRO 280 Ca 0.13 0.35 -0.34 0.00 -2.02 0.00 0.00 63.50 61.62 1wzi n PRO 280 Cb 0.39 -1.65 0.07 0.00 -0.02 0.00 0.00 33.50 32.28 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 -1.48 2.53 0.00 -0.52 2.02 -1.26 -4.07 118.70 115.92 1wzi s GLU 281 Ca 0.60 1.57 0.00 0.00 0.02 0.00 0.00 54.97 57.17 1wzi s GLU 281 Cb -0.72 -1.90 0.00 0.00 0.10 0.00 0.00 34.13 31.61 1wzi s GLU 281 CO 0.59 -1.49 0.00 0.41 0.02 0.00 0.00 175.26 174.79 1wzi n GLY 282 N -0.06 1.81 3.76 -1.39 0.00 -0.54 -4.88 105.19 103.89 1wzi n GLY 282 Ca 0.12 -0.23 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.09 2.28 -0.60 -0.61 -4.36 -1.26 -4.32 121.20 112.24 1wzi s ILE 283 Ca 0.00 0.24 -0.26 0.00 -0.26 0.00 0.00 60.65 60.37 1wzi s ILE 283 Cb 0.00 -3.13 0.04 0.00 1.25 0.00 0.00 42.46 40.61 1wzi s ILE 283 CO 0.00 0.02 1.11 -0.69 0.24 0.00 0.00 174.94 175.63 1wzi s VAL 284 N -1.27 4.10 -0.05 8.37 1.01 -1.26 -0.95 120.40 130.35 1wzi s VAL 284 Ca 0.63 0.54 0.06 0.00 0.00 0.00 0.00 61.98 63.21 1wzi s VAL 284 Cb -0.40 -4.70 -0.02 0.00 0.00 0.00 0.00 36.38 31.26 1wzi s VAL 284 CO 0.51 -1.36 -0.22 -0.47 0.00 0.00 0.00 175.10 173.55 1wzi s TYR 285 N 4.71 2.49 -0.04 5.22 6.14 -0.34 -4.71 117.35 130.82 1wzi s TYR 285 Ca 0.36 -0.51 -0.30 0.00 0.64 0.00 0.00 57.07 57.27 1wzi s TYR 285 Cb -0.10 -1.59 -0.03 0.00 0.42 0.00 0.00 41.96 40.66 1wzi s TYR 285 CO 0.21 -0.07 1.12 0.45 0.64 0.00 0.00 175.55 177.89 1wzi s SER 286 N -0.39 7.16 0.21 4.32 0.15 -0.25 -1.24 113.70 123.66 1wzi s SER 286 Ca 0.03 1.76 0.04 0.00 0.70 0.00 0.00 55.95 58.48 1wzi s SER 286 Cb -0.12 -2.56 -0.05 0.00 -1.71 0.00 0.00 66.02 61.58 1wzi s SER 286 CO 0.02 -0.47 -0.04 -0.36 1.20 0.00 0.00 173.24 173.58 1wzi s PHE 287 N 1.74 1.51 0.07 3.44 0.08 -0.59 -1.26 117.98 122.97 1wzi s PHE 287 Ca 0.54 -0.84 -0.29 0.00 0.12 0.00 0.00 56.93 56.46 1wzi s PHE 287 Cb -0.23 -0.84 -0.05 0.00 -0.57 0.00 0.00 43.02 41.32 1wzi s PHE 287 CO 0.23 0.04 0.92 -1.25 -0.10 0.00 0.00 175.22 175.06 1wzi s PRO 288 N -3.81 4.62 0.04 0.24 0.04 -1.26 -2.27 135.00 132.59 1wzi s PRO 288 Ca 0.25 1.35 -0.02 0.00 0.04 0.00 0.00 61.00 62.61 1wzi s PRO 288 Cb 0.04 -3.39 -0.02 0.00 0.04 0.00 0.00 34.50 31.17 1wzi s PRO 288 CO 0.07 0.17 0.01 0.08 0.04 0.00 0.00 177.00 177.37 1wzi s VAL 289 N 0.21 0.15 0.22 -0.36 1.01 0.13 -0.86 120.40 120.91 1wzi s VAL 289 Ca 0.46 -1.27 0.10 0.00 0.00 0.00 0.00 61.98 61.27 1wzi s VAL 289 Cb -0.22 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1wzi s VAL 289 CO 0.28 -0.70 -0.08 0.42 0.00 0.00 0.00 175.10 175.01 1wzi s THR 290 N -2.67 3.14 0.03 3.92 -4.23 -0.64 -0.86 115.64 114.34 1wzi s THR 290 Ca -0.05 -1.87 0.01 0.00 -1.18 0.00 0.00 61.69 58.61 1wzi s THR 290 Cb -0.01 -2.61 -0.02 0.00 1.34 0.00 0.00 72.50 71.20 1wzi s THR 290 CO -0.05 -0.24 -0.05 0.00 -0.54 0.00 0.00 174.62 173.73 1wzi s ALA 291 N -2.03 0.35 -0.28 3.99 0.00 -1.26 -0.65 121.76 121.88 1wzi s ALA 291 Ca 0.28 -0.64 -0.22 0.00 0.00 0.00 0.00 51.96 51.38 1wzi s ALA 291 Cb -0.07 0.08 0.10 0.00 0.00 0.00 0.00 23.12 23.22 1wzi s ALA 291 CO 0.17 -0.07 0.83 0.21 0.00 0.00 0.00 175.76 176.89 1wzi s LYS 292 N -1.40 0.66 -1.46 0.00 2.20 0.24 -1.98 119.74 118.01 1wzi s LYS 292 Ca -0.12 0.91 -0.10 0.00 -0.36 0.00 0.00 55.97 56.30 1wzi s LYS 292 Cb -0.09 0.26 0.05 0.00 -1.51 0.00 0.00 37.83 36.54 1wzi s LYS 292 CO -0.00 -0.10 0.81 -0.25 -0.36 0.00 0.00 175.35 175.45 1wzi n ASP 293 N 3.08 -5.14 0.00 1.43 8.00 -1.26 -1.84 116.55 120.83 1wzi n ASP 293 Ca -0.16 -0.53 0.00 0.00 0.71 0.00 0.00 54.79 54.81 1wzi n ASP 293 Cb 0.56 -4.13 0.00 0.00 -0.02 0.00 0.00 41.12 37.54 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 -1.58 0.60 3.29 0.44 0.00 -1.19 -5.01 105.19 101.73 1wzi n GLY 294 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.53 1.84 0.27 4.61 0.00 -0.76 -4.83 121.76 120.36 1wzi s ALA 295 Ca 0.00 -1.22 0.12 0.00 0.00 0.00 0.00 51.96 50.85 1wzi s ALA 295 Cb 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 1wzi s ALA 295 CO 0.00 0.38 -0.16 1.52 0.00 0.00 0.00 175.76 177.50 1wzi s TYR 296 N -1.08 2.37 -0.04 0.00 -0.85 -1.26 -0.59 117.35 115.91 1wzi s TYR 296 Ca 0.07 -0.31 -0.00 0.00 -0.52 0.00 0.00 57.07 56.31 1wzi s TYR 296 Cb -0.10 -1.03 0.03 0.00 0.38 0.00 0.00 41.96 41.24 1wzi s TYR 296 CO 0.04 0.69 0.01 0.50 -1.52 0.00 0.00 175.55 175.27 1wzi s ARG 297 N -3.51 0.29 0.29 -3.49 3.52 0.18 -4.98 118.95 111.25 1wzi s ARG 297 Ca 0.30 0.12 -0.29 0.00 -0.13 0.00 0.00 55.73 55.72 1wzi s ARG 297 Cb -0.05 -0.54 -0.11 0.00 -1.56 0.00 0.00 34.95 32.69 1wzi s ARG 297 CO 0.16 -0.18 1.47 0.08 -0.81 0.00 0.00 175.30 176.02 1wzi s VAL 298 N 1.28 2.41 -0.58 7.11 1.01 -1.26 -1.61 120.40 128.75 1wzi s VAL 298 Ca -0.06 0.36 -0.27 0.00 0.00 0.00 0.00 61.98 62.01 1wzi s VAL 298 Cb -0.13 -3.23 0.03 0.00 0.00 0.00 0.00 36.38 33.05 1wzi s VAL 298 CO -0.02 0.07 1.14 -0.69 0.00 0.00 0.00 175.10 175.60 1wzi s VAL 299 N -0.37 4.09 0.42 2.92 1.01 -0.04 -4.89 120.40 123.53 1wzi s VAL 299 Ca 0.58 0.76 0.08 0.00 0.00 0.00 0.00 61.98 63.40 1wzi s VAL 299 Cb -0.44 -4.69 -0.01 0.00 0.00 0.00 0.00 36.38 31.24 1wzi s VAL 299 CO 0.49 -1.31 0.47 -1.61 0.00 0.00 0.00 175.10 173.15 1wzi s GLU 300 N 4.76 2.66 0.00 2.72 2.02 -1.26 -4.63 118.70 124.97 1wzi s GLU 300 Ca 0.40 -1.41 0.00 0.00 0.02 0.00 0.00 54.97 53.98 1wzi s GLU 300 Cb -0.09 -2.54 0.00 0.00 0.10 0.00 0.00 34.13 31.60 1wzi s GLU 300 CO 0.24 -0.24 0.00 0.41 0.02 0.00 0.00 175.26 175.69 1wzi n GLY 301 N -1.69 0.74 3.75 -1.39 0.00 -1.26 -5.05 105.19 100.28 1wzi n GLY 301 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 4.51 0.07 0.99 1.43 -1.26 -4.99 118.68 119.44 1wzi s LEU 302 Ca 0.00 2.19 -0.31 0.00 -1.03 0.00 0.00 54.13 54.98 1wzi s LEU 302 Cb 0.00 -3.61 -0.06 0.00 0.03 0.00 0.00 46.19 42.54 1wzi s LEU 302 CO 0.00 -0.20 1.25 -0.70 0.23 0.00 0.00 176.35 176.93 1wzi s GLU 303 N -0.83 4.40 -0.28 1.70 2.12 -1.26 -5.00 118.70 119.54 1wzi s GLU 303 Ca 0.48 1.85 0.00 0.00 0.36 0.00 0.00 54.97 57.66 1wzi s GLU 303 Cb -0.31 -3.33 0.05 0.00 0.26 0.00 0.00 34.13 30.80 1wzi s GLU 303 CO 0.38 -0.32 -0.05 0.42 -0.54 0.00 0.00 175.26 175.15 1wzi s ILE 304 N 1.14 2.65 0.85 -3.70 1.09 -1.26 -5.02 121.20 116.95 1wzi s ILE 304 Ca 0.60 -1.48 -0.12 0.00 -1.10 0.00 0.00 60.65 58.56 1wzi s ILE 304 Cb -0.31 -2.53 0.13 0.00 -1.06 0.00 0.00 42.46 38.69 1wzi s ILE 304 CO 0.29 -0.07 1.19 0.54 -0.10 0.00 0.00 174.94 176.80 1wzi s ASN 305 N 1.19 3.95 0.23 3.58 2.20 -1.26 -4.74 114.94 120.09 1wzi s ASN 305 Ca -0.07 0.39 -0.07 0.00 -0.94 0.00 0.00 52.86 52.18 1wzi s ASN 305 Cb -0.20 -0.71 0.36 0.00 -2.00 0.00 0.00 41.25 38.70 1wzi s ASN 305 CO -0.03 -2.20 1.75 -0.33 -2.94 0.00 0.00 177.10 173.36 1wzi h GLU 306 N -1.18 0.49 -0.20 3.55 5.08 -1.99 0.47 114.58 120.80 1wzi h GLU 306 Ca -0.44 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 57.94 1wzi h GLU 306 Cb 1.28 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 30.37 1wzi h GLU 306 CO 0.51 0.32 -0.11 0.35 -1.00 0.00 0.00 179.01 179.08 1wzi h PHE 307 N 0.50 -0.27 0.02 4.33 3.04 -2.01 -1.53 116.94 121.02 1wzi h PHE 307 Ca 0.36 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.33 1wzi h PHE 307 Cb 0.45 0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.11 1wzi h PHE 307 CO -0.14 -0.17 -0.01 0.00 -2.02 0.00 0.00 178.31 175.97 1wzi h ALA 308 N 1.07 -0.02 -0.55 2.41 0.00 -1.80 -3.12 119.26 117.25 1wzi h ALA 308 Ca 0.11 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.95 1wzi h ALA 308 Cb 0.27 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.97 1wzi h ALA 308 CO -0.27 -0.33 0.00 -0.09 0.00 0.00 0.00 179.25 178.56 1wzi h ARG 309 N -0.38 0.12 -0.56 0.00 9.65 -0.76 0.84 114.38 123.29 1wzi h ARG 309 Ca -0.00 -0.01 0.01 0.00 -1.10 0.00 0.00 59.98 58.88 1wzi h ARG 309 Cb 0.36 -0.03 -0.03 0.00 -1.39 0.00 0.00 29.97 28.89 1wzi h ARG 309 CO 0.00 0.08 0.36 -0.22 2.80 0.00 0.00 179.97 182.99 1wzi h LYS 310 N 0.12 0.71 -0.19 0.20 3.11 -1.32 0.44 116.57 119.64 1wzi h LYS 310 Ca 0.28 -0.04 -0.13 0.00 -2.81 0.00 0.00 60.65 57.95 1wzi h LYS 310 Cb 0.43 -0.16 -0.01 0.00 -1.00 0.00 0.00 32.23 31.49 1wzi h LYS 310 CO -0.46 0.47 -0.42 0.00 -2.81 0.00 0.00 179.45 176.23 1wzi h ARG 311 N 0.73 0.45 -0.57 1.90 3.08 -1.31 -1.29 114.38 117.37 1wzi h ARG 311 Ca 0.21 -0.23 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 1wzi h ARG 311 Cb -0.05 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1wzi h ARG 311 CO -0.06 0.79 -0.05 0.52 -1.07 0.00 0.00 179.97 180.10 1wzi h MET 312 N 0.37 1.04 -0.31 0.04 2.86 -0.38 -2.53 114.93 116.03 1wzi h MET 312 Ca 0.03 -0.35 -0.17 0.00 -2.06 0.00 0.00 59.70 57.15 1wzi h MET 312 Cb 0.89 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 1wzi h MET 312 CO 0.08 1.04 -0.48 0.93 1.06 0.00 0.00 176.91 179.53 1wzi h GLU 313 N 0.94 0.84 -0.28 1.72 5.08 -0.74 -1.93 114.58 120.21 1wzi h GLU 313 Ca 0.16 -0.49 0.01 0.00 -1.00 0.00 0.00 59.36 58.03 1wzi h GLU 313 Cb 0.61 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1wzi h GLU 313 CO 0.04 1.13 0.18 0.82 -1.00 0.00 0.00 179.01 180.17 1wzi h ILE 314 N 0.66 1.05 -0.04 3.13 2.04 -1.14 -0.14 117.51 123.07 1wzi h ILE 314 Ca 0.03 -0.12 -0.12 0.00 1.00 0.00 0.00 64.86 65.65 1wzi h ILE 314 Cb 1.07 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1wzi h ILE 314 CO 0.11 0.07 -0.52 0.00 0.00 0.00 0.00 178.15 177.80 1wzi h THR 315 N 0.36 1.37 -0.58 -0.27 1.03 -1.46 -2.07 112.91 111.30 1wzi h THR 315 Ca 0.11 -1.79 -0.06 0.00 -0.01 0.00 0.00 66.41 64.66 1wzi h THR 315 Cb -0.02 1.92 -0.02 0.00 -1.07 0.00 0.00 68.15 68.95 1wzi h THR 315 CO -0.04 0.52 0.13 0.00 -0.01 0.00 0.00 175.52 176.12 1wzi h ALA 316 N 1.38 0.76 -0.50 0.00 0.00 -0.92 -2.19 119.26 117.80 1wzi h ALA 316 Ca -0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1wzi h ALA 316 Cb 0.95 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 1wzi h ALA 316 CO 0.07 0.48 -0.03 0.37 0.00 0.00 0.00 179.25 180.14 1wzi h GLN 317 N 0.84 0.86 -0.80 0.00 5.75 -0.76 -0.39 115.11 120.60 1wzi h GLN 317 Ca 0.18 -0.26 -0.03 0.00 -0.15 0.00 0.00 58.65 58.39 1wzi h GLN 317 Cb 0.36 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.79 1wzi h GLN 317 CO 0.00 0.88 0.38 1.49 -2.65 0.00 0.00 178.83 178.93 1wzi h GLU 318 N 0.79 1.16 -0.48 1.69 4.81 -1.13 -0.25 114.58 121.18 1wzi h GLU 318 Ca 0.15 -0.18 -0.11 0.00 -0.13 0.00 0.00 59.36 59.09 1wzi h GLU 318 Cb 0.52 -0.21 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1wzi h GLU 318 CO 0.03 0.91 -0.13 -0.07 -0.73 0.00 0.00 179.01 179.01 1wzi h LEU 319 N 1.14 0.90 -0.59 1.64 3.38 -0.98 -0.75 115.31 120.05 1wzi h LEU 319 Ca 0.28 -0.30 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1wzi h LEU 319 Cb 0.13 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1wzi h LEU 319 CO -0.03 1.04 0.28 -0.07 0.09 0.00 0.00 178.44 179.75 1wzi h LEU 320 N 0.80 0.78 -0.72 1.67 3.38 -0.64 0.26 115.31 120.84 1wzi h LEU 320 Ca 0.12 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1wzi h LEU 320 Cb 0.67 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1wzi h LEU 320 CO 0.05 0.69 0.41 0.44 0.09 0.00 0.00 178.44 180.12 1wzi h ASP 321 N 0.81 0.88 -0.61 -0.43 3.32 -0.73 0.25 116.42 119.91 1wzi h ASP 321 Ca 0.20 -0.08 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1wzi h ASP 321 Cb 0.12 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.42 1wzi h ASP 321 CO -0.03 0.71 0.23 -0.33 -1.72 0.00 0.00 179.24 178.10 1wzi h GLU 322 N 0.99 0.92 -0.76 3.56 5.08 -0.75 -1.17 114.58 122.45 1wzi h GLU 322 Ca 0.26 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 1wzi h GLU 322 Cb 0.01 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.08 1wzi h GLU 322 CO -0.04 0.79 0.31 1.98 -1.00 0.00 0.00 179.01 181.05 1wzi h MET 323 N 0.85 1.12 -0.33 2.33 4.05 -0.35 -2.22 114.93 120.39 1wzi h MET 323 Ca 0.20 -0.20 0.04 0.00 -0.28 0.00 0.00 59.70 59.47 1wzi h MET 323 Cb 0.23 -0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 30.80 1wzi h MET 323 CO -0.01 0.91 0.08 1.49 0.23 0.00 0.00 176.91 179.61 1wzi h GLU 324 N 1.09 0.20 0.39 0.39 4.81 -0.01 -0.24 114.58 121.22 1wzi h GLU 324 Ca 0.25 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.46 1wzi h GLU 324 Cb 0.20 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1wzi h GLU 324 CO -0.02 0.13 -0.33 1.96 -0.73 0.00 0.00 179.01 180.02 1wzi h GLN 325 N 0.20 -0.70 -0.45 1.92 4.20 -0.82 -1.05 115.11 118.42 1wzi h GLN 325 Ca 0.15 0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.90 1wzi h GLN 325 Cb 0.15 0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 1wzi h GLN 325 CO -0.19 -0.47 0.24 -0.39 -0.67 0.00 0.00 178.83 177.36 1wzi h VAL 326 N -0.73 1.14 -0.22 -0.54 -1.51 -1.26 -1.92 116.25 111.21 1wzi h VAL 326 Ca -0.03 -0.36 -0.12 0.00 -1.23 0.00 0.00 66.70 64.96 1wzi h VAL 326 Cb 0.63 0.54 -0.01 0.00 -2.13 0.00 0.00 31.29 30.33 1wzi h VAL 326 CO -0.02 0.16 -0.36 0.50 -1.23 0.00 0.00 177.57 176.62 1wzi h LYS 327 N 0.62 0.48 0.00 5.19 3.64 -0.77 -1.58 116.57 124.15 1wzi h LYS 327 Ca 0.16 -0.22 -0.08 0.00 -1.27 0.00 0.00 60.65 59.24 1wzi h LYS 327 Cb 0.02 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1wzi h LYS 327 CO -0.03 0.77 -0.37 0.00 -2.27 0.00 0.00 179.45 177.56 1wzi h ALA 328 N 1.21 1.13 -0.01 5.00 0.00 -0.46 -1.50 119.26 124.64 1wzi h ALA 328 Ca 0.04 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1wzi h ALA 328 Cb 0.82 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1wzi h ALA 328 CO 0.07 0.46 0.00 1.28 0.00 0.00 0.00 179.25 181.06 1wzi n LEU 329 N -3.73 0.39 -0.23 0.00 4.77 -0.83 -4.89 117.00 112.48 1wzi n LEU 329 Ca -0.01 -0.14 -0.03 0.00 -0.03 0.00 0.00 56.01 55.81 1wzi n LEU 329 Cb 0.46 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1wzi n LEU 329 CO 0.37 0.07 -0.03 0.61 -1.33 0.00 0.00 177.39 177.08 1wzi n GLY 330 N 1.02 0.54 0.22 -0.72 0.00 -0.56 -4.88 105.19 100.80 1wzi n GLY 330 Ca 0.21 -0.19 0.09 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.52 -3.49 115.31 114.67 1wzi h LEU 331 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1wzi h LEU 331 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1wzi h LEU 331 CO 0.09 0.24 0.00 2.30 0.09 0.00 0.00 178.44 181.16