#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1w4z n GLN 4 N 0.00 1.93 -0.02 -2.82 3.00 -1.26 -4.40 117.38 113.82 1w4z n GLN 4 Ca 0.00 -1.41 -0.14 0.00 -0.01 0.00 0.00 57.00 55.44 1w4z n GLN 4 Cb 0.00 -1.47 -0.14 0.00 0.00 0.00 0.00 30.24 28.63 1w4z n GLN 4 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.06 176.66 1w4z n ASP 5 N 0.70 1.37 -4.59 1.08 5.75 -1.26 -4.96 116.55 114.64 1w4z n ASP 5 Ca 0.16 0.28 -0.39 0.00 -0.01 0.00 0.00 54.79 54.83 1w4z n ASP 5 Cb 0.48 -0.34 0.03 0.00 -1.03 0.00 0.00 41.12 40.26 1w4z n ASP 5 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1w4z n SER 6 N -3.21 0.68 -4.75 -1.12 3.41 -1.26 -4.94 113.62 102.43 1w4z n SER 6 Ca -0.25 0.89 -0.36 0.00 -0.26 0.00 0.00 58.87 58.89 1w4z n SER 6 Cb 1.05 -1.34 0.03 0.00 -0.26 0.00 0.00 64.21 63.70 1w4z n SER 6 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1w4z s GLU 7 N -2.33 2.99 -0.16 4.33 2.02 -1.26 -4.68 118.70 119.61 1w4z s GLU 7 Ca 0.69 1.86 -0.04 0.00 0.02 0.00 0.00 54.97 57.50 1w4z s GLU 7 Cb -0.48 -1.96 -0.03 0.00 0.10 0.00 0.00 34.13 31.77 1w4z s GLU 7 CO 0.52 -1.20 -0.03 0.08 0.02 0.00 0.00 175.26 174.65 1w4z s VAL 8 N -1.56 3.87 -0.04 2.63 1.01 -1.26 -0.06 120.40 124.97 1w4z s VAL 8 Ca 0.77 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 62.44 1w4z s VAL 8 Cb -0.31 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.35 1w4z s VAL 8 CO 0.34 0.48 -0.20 0.00 0.00 0.00 0.00 175.10 175.72 1w4z s ALA 9 N 0.48 2.41 -0.18 5.51 0.00 0.64 -0.57 121.76 130.04 1w4z s ALA 9 Ca -0.03 -1.04 -0.01 0.00 0.00 0.00 0.00 51.96 50.88 1w4z s ALA 9 Cb -0.14 -0.78 0.00 0.00 0.00 0.00 0.00 23.12 22.20 1w4z s ALA 9 CO 0.03 0.52 -0.12 -1.17 0.00 0.00 0.00 175.76 175.01 1w4z s LEU 10 N -0.59 2.55 -0.17 0.00 2.96 0.17 -0.04 118.68 123.55 1w4z s LEU 10 Ca 0.09 -0.48 0.00 0.00 -0.22 0.00 0.00 54.13 53.52 1w4z s LEU 10 Cb -0.11 -1.61 0.04 0.00 0.50 0.00 0.00 46.19 45.01 1w4z s LEU 10 CO 0.00 0.03 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.27 1w4z s VAL 11 N 1.17 1.50 0.24 1.68 1.01 -0.01 -0.92 120.40 125.07 1w4z s VAL 11 Ca 0.01 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 61.03 1w4z s VAL 11 Cb -0.14 -1.54 -0.08 0.00 0.00 0.00 0.00 36.38 34.62 1w4z s VAL 11 CO -0.05 0.26 0.71 0.42 0.00 0.00 0.00 175.10 176.44 1w4z s THR 12 N 1.48 4.63 -1.05 3.92 -4.23 -0.95 -2.32 115.64 117.13 1w4z s THR 12 Ca 0.01 1.13 -0.01 0.00 -1.18 0.00 0.00 61.69 61.65 1w4z s THR 12 Cb -0.15 -3.78 -0.01 0.00 1.34 0.00 0.00 72.50 69.91 1w4z s THR 12 CO -0.09 0.10 0.88 0.61 -0.54 0.00 0.00 174.62 175.59 1w4z n GLY 13 N 0.43 -0.35 1.53 3.99 0.00 -0.09 -1.84 105.19 108.86 1w4z n GLY 13 Ca -0.01 0.09 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 1w4z n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w4z n ALA 14 N -3.70 4.70 -0.02 4.61 0.00 -0.83 -4.10 120.51 121.16 1w4z n ALA 14 Ca -0.24 -3.01 0.11 0.00 0.00 0.00 0.00 53.44 50.31 1w4z n ALA 14 Cb 0.65 -0.99 0.25 0.00 0.00 0.00 0.00 19.45 19.36 1w4z n ALA 14 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1w4z n THR 15 N -1.07 0.74 -3.66 0.00 -2.24 -1.26 -3.73 114.28 103.05 1w4z n THR 15 Ca 0.42 -0.87 -0.09 0.00 -2.27 0.00 0.00 64.05 61.23 1w4z n THR 15 Cb 1.25 0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 70.21 1w4z n THR 15 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1w4z s SER 16 N -1.21 -0.39 0.51 3.42 0.15 -1.26 -4.89 113.70 110.03 1w4z s SER 16 Ca 0.40 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.72 1w4z s SER 16 Cb 0.22 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 65.19 1w4z s SER 16 CO 0.30 -1.16 0.00 0.61 1.20 0.00 0.00 173.24 174.19 1w4z n GLY 17 N -0.42 2.77 0.17 9.45 0.00 -1.26 -2.32 105.19 113.59 1w4z n GLY 17 Ca -0.10 0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1w4z n GLY 17 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1w4z h ILE 18 N 0.00 0.77 -0.98 -0.61 2.04 -1.93 -2.12 117.51 114.68 1w4z h ILE 18 Ca 0.00 -0.23 0.11 0.00 1.00 0.00 0.00 64.86 65.75 1w4z h ILE 18 Cb 0.00 0.90 -0.08 0.00 -0.74 0.00 0.00 36.82 36.90 1w4z h ILE 18 CO 0.00 0.05 0.62 1.23 0.00 0.00 0.00 178.15 180.05 1w4z h GLY 19 N -0.47 1.53 0.91 5.37 0.00 -1.70 0.19 103.07 108.90 1w4z h GLY 19 Ca -0.04 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.88 1w4z h GLY 19 CO 0.06 0.18 0.01 -2.00 0.00 0.00 0.00 176.54 174.79 1w4z h LEU 20 N 0.97 0.03 -1.47 3.11 5.85 -1.27 -0.62 115.31 121.92 1w4z h LEU 20 Ca 0.47 -0.10 -0.06 0.00 0.84 0.00 0.00 57.88 59.04 1w4z h LEU 20 Cb 0.46 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1w4z h LEU 20 CO -0.23 0.12 -0.27 -0.08 -0.34 0.00 0.00 178.44 177.64 1w4z h GLU 21 N -0.05 0.00 -0.08 1.25 4.57 -0.69 -0.33 114.58 119.25 1w4z h GLU 21 Ca 0.01 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 1w4z h GLU 21 Cb 0.09 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.68 1w4z h GLU 21 CO -0.00 0.27 -0.10 0.82 -1.18 0.00 0.00 179.01 178.81 1w4z h ILE 22 N 0.00 1.39 -0.79 2.32 2.04 -0.13 -1.58 117.51 120.76 1w4z h ILE 22 Ca -0.00 -1.33 0.13 0.00 1.00 0.00 0.00 64.86 64.65 1w4z h ILE 22 Cb 0.50 2.10 -0.09 0.00 -0.74 0.00 0.00 36.82 38.59 1w4z h ILE 22 CO 0.03 0.37 0.39 0.00 0.00 0.00 0.00 178.15 178.94 1w4z h ALA 23 N 0.53 1.13 -0.68 1.87 0.00 -0.64 0.93 119.26 122.41 1w4z h ALA 23 Ca 0.01 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1w4z h ALA 23 Cb 0.65 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 1w4z h ALA 23 CO 0.02 -0.09 0.25 0.00 0.00 0.00 0.00 179.25 179.44 1w4z h ARG 24 N 0.59 1.03 -0.16 0.00 3.08 -0.93 -0.37 114.38 117.63 1w4z h ARG 24 Ca 0.41 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.23 1w4z h ARG 24 Cb 0.54 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 1w4z h ARG 24 CO -0.33 0.87 -0.03 -0.09 -1.07 0.00 0.00 179.97 179.32 1w4z h ARG 25 N 0.97 0.30 -0.78 0.04 1.12 -0.18 0.23 114.38 116.07 1w4z h ARG 25 Ca 0.22 -0.11 -0.03 0.00 -1.11 0.00 0.00 59.98 58.95 1w4z h ARG 25 Cb 0.25 -0.02 -0.04 0.00 -0.01 0.00 0.00 29.97 30.15 1w4z h ARG 25 CO -0.01 0.57 0.38 -0.07 -3.11 0.00 0.00 179.97 177.73 1w4z h LEU 26 N 0.00 1.01 -0.78 3.80 3.38 -0.80 0.13 115.31 122.05 1w4z h LEU 26 Ca 0.04 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1w4z h LEU 26 Cb 0.46 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1w4z h LEU 26 CO 0.01 0.85 0.28 1.23 0.09 0.00 0.00 178.44 180.91 1w4z h GLY 27 N 1.14 1.27 1.87 0.83 0.00 -0.81 -0.61 103.07 106.75 1w4z h GLY 27 Ca 0.27 -0.71 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 1w4z h GLY 27 CO -0.04 0.67 -0.29 1.70 0.00 0.00 0.00 176.54 178.59 1w4z h LYS 28 N 1.14 0.16 0.00 4.80 3.64 0.20 -1.90 116.57 124.60 1w4z h LYS 28 Ca 0.26 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 1w4z h LYS 28 Cb 0.25 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1w4z h LYS 28 CO -0.02 0.44 0.00 -1.91 -2.27 0.00 0.00 179.45 175.69 1w4z n GLU 29 N -4.15 0.27 0.00 1.90 4.07 0.40 -4.88 120.64 118.25 1w4z n GLU 29 Ca -0.01 0.07 0.00 0.00 -0.06 0.00 0.00 57.16 57.16 1w4z n GLU 29 Cb 0.37 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.25 1w4z n GLU 29 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1w4z n GLY 30 N 0.73 0.57 3.84 8.31 0.00 -0.71 -5.06 105.19 112.87 1w4z n GLY 30 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 1w4z n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1w4z s LEU 31 N 0.00 3.32 -0.09 0.99 2.01 -0.87 -4.66 118.68 119.38 1w4z s LEU 31 Ca 0.00 1.56 -0.24 0.00 0.01 0.00 0.00 54.13 55.46 1w4z s LEU 31 Cb 0.00 -4.49 -0.03 0.00 0.01 0.00 0.00 46.19 41.68 1w4z s LEU 31 CO 0.00 -1.02 0.76 -0.13 1.01 0.00 0.00 176.35 176.97 1w4z s ARG 32 N -4.76 4.40 -0.16 1.70 0.52 0.91 -4.49 118.95 117.08 1w4z s ARG 32 Ca 0.58 0.96 0.01 0.00 -0.52 0.00 0.00 55.73 56.76 1w4z s ARG 32 Cb -0.12 -3.49 0.01 0.00 0.52 0.00 0.00 34.95 31.86 1w4z s ARG 32 CO 0.47 -0.06 -0.18 0.08 0.02 0.00 0.00 175.30 175.63 1w4z s VAL 33 N 1.22 2.39 -0.15 3.52 1.01 -0.46 -0.26 120.40 127.67 1w4z s VAL 33 Ca 0.39 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 1w4z s VAL 33 Cb -0.18 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1w4z s VAL 33 CO 0.17 0.53 -0.05 0.12 0.00 0.00 0.00 175.10 175.87 1w4z s PHE 34 N 0.93 2.98 0.19 5.22 5.36 0.94 -1.53 117.98 132.07 1w4z s PHE 34 Ca -0.04 -0.38 0.09 0.00 -0.96 0.00 0.00 56.93 55.65 1w4z s PHE 34 Cb -0.15 -1.94 -0.04 0.00 -0.34 0.00 0.00 43.02 40.54 1w4z s PHE 34 CO -0.03 -0.09 -0.19 0.14 -1.46 0.00 0.00 175.22 173.59 1w4z s VAL 35 N 0.41 1.99 0.18 3.12 -7.23 -0.56 -0.83 120.40 117.47 1w4z s VAL 35 Ca -0.05 -2.02 0.02 0.00 -1.81 0.00 0.00 61.98 58.12 1w4z s VAL 35 Cb -0.15 -1.97 -0.05 0.00 0.56 0.00 0.00 36.38 34.78 1w4z s VAL 35 CO 0.03 -0.31 0.01 0.00 -0.31 0.00 0.00 175.10 174.53 1w4z s ALA 37 N -3.68 -1.86 -0.06 0.00 0.00 -1.25 -0.92 121.76 114.00 1w4z s ALA 37 Ca 0.25 0.19 -0.22 0.00 0.00 0.00 0.00 51.96 52.18 1w4z s ALA 37 Cb 0.06 0.60 -0.31 0.00 0.00 0.00 0.00 23.12 23.47 1w4z s ALA 37 CO 0.05 -1.06 0.88 0.00 0.00 0.00 0.00 175.76 175.63 1w4z h ARG 38 N 2.00 0.27 -6.16 0.00 3.08 -1.93 0.33 114.38 111.97 1w4z h ARG 38 Ca -0.27 -0.47 -0.57 0.00 0.07 0.00 0.00 59.98 58.75 1w4z h ARG 38 Cb 1.22 0.17 -0.05 0.00 0.08 0.00 0.00 29.97 31.40 1w4z h ARG 38 CO 0.29 1.22 0.76 0.20 -1.07 0.00 0.00 179.97 181.37 1w4z s GLY 39 N -4.41 1.89 0.11 0.04 0.00 -1.26 -4.67 107.32 99.01 1w4z s GLY 39 Ca -0.14 0.34 -0.21 0.00 0.00 0.00 0.00 44.72 44.71 1w4z s GLY 39 CO 0.82 2.20 1.72 0.83 0.00 0.00 0.00 173.10 178.67 1w4z h GLU 40 N 7.53 0.01 -0.36 2.90 5.08 -1.99 -1.44 114.58 126.31 1w4z h GLU 40 Ca -0.25 -0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.13 1w4z h GLU 40 Cb 1.10 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 1w4z h GLU 40 CO 0.94 0.01 0.18 1.49 -1.00 0.00 0.00 179.01 180.63 1w4z h GLU 41 N 0.01 0.36 -0.67 2.33 4.57 -2.00 -0.66 114.58 118.53 1w4z h GLU 41 Ca 0.06 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.26 1w4z h GLU 41 Cb 0.09 -0.08 -0.05 0.00 -0.16 0.00 0.00 28.75 28.55 1w4z h GLU 41 CO -0.12 0.24 0.40 0.78 -1.18 0.00 0.00 179.01 179.12 1w4z h GLY 42 N 0.37 0.97 0.66 1.92 0.00 -1.92 -1.34 103.07 103.73 1w4z h GLY 42 Ca 0.15 -0.29 0.06 0.00 0.00 0.00 0.00 47.33 47.25 1w4z h GLY 42 CO -0.10 0.22 0.34 -2.00 0.00 0.00 0.00 176.54 174.99 1w4z h LEU 43 N 0.76 0.49 -0.59 3.11 5.85 -0.31 -0.72 115.31 123.89 1w4z h LEU 43 Ca 0.28 0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.91 1w4z h LEU 43 Cb 0.09 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1w4z h LEU 43 CO -0.14 0.31 -0.24 0.03 -0.34 0.00 0.00 178.44 178.07 1w4z h ARG 44 N 0.62 0.87 0.37 1.25 3.08 -0.73 -1.57 114.38 118.26 1w4z h ARG 44 Ca 0.29 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 1w4z h ARG 44 Cb 0.20 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1w4z h ARG 44 CO -0.19 1.01 -0.18 1.15 -1.07 0.00 0.00 179.97 180.70 1w4z h THR 45 N 0.75 0.64 0.00 2.04 2.02 -0.71 -1.64 112.91 116.01 1w4z h THR 45 Ca 0.10 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.19 1w4z h THR 45 Cb 0.78 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1w4z h THR 45 CO 0.06 0.00 -0.43 0.71 0.37 0.00 0.00 175.52 176.23 1w4z h THR 46 N -0.49 1.07 -0.67 3.16 1.35 -1.04 -1.40 112.91 114.90 1w4z h THR 46 Ca -0.05 -1.61 -0.08 0.00 -0.55 0.00 0.00 66.41 64.11 1w4z h THR 46 Cb 0.38 1.93 -0.03 0.00 -1.73 0.00 0.00 68.15 68.71 1w4z h THR 46 CO 0.08 0.42 0.10 -0.07 -0.25 0.00 0.00 175.52 175.80 1w4z h LEU 47 N 0.00 1.07 0.44 3.87 3.38 -1.09 0.13 115.31 123.10 1w4z h LEU 47 Ca -0.00 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.68 1w4z h LEU 47 Cb 0.90 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1w4z h LEU 47 CO 0.06 1.06 -0.21 0.50 0.09 0.00 0.00 178.44 179.94 1w4z h LYS 48 N 1.03 -0.57 -0.90 1.13 3.64 -0.84 -1.89 116.57 118.17 1w4z h LYS 48 Ca 0.20 0.04 0.06 0.00 -1.27 0.00 0.00 60.65 59.68 1w4z h LYS 48 Cb 0.46 0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 32.34 1w4z h LYS 48 CO 0.01 -0.30 0.56 1.49 -2.27 0.00 0.00 179.45 178.95 1w4z h GLU 49 N -0.75 0.99 -0.50 1.90 4.81 -1.08 0.41 114.58 120.35 1w4z h GLU 49 Ca -0.06 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.02 1w4z h GLU 49 Cb 0.53 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 1w4z h GLU 49 CO 0.10 0.65 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.91 1w4z h LEU 50 N 1.02 0.87 -0.61 1.64 3.38 -0.70 -1.71 115.31 119.19 1w4z h LEU 50 Ca 0.39 -0.25 -0.15 0.00 0.09 0.00 0.00 57.88 57.96 1w4z h LEU 50 Cb 0.18 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1w4z h LEU 50 CO -0.18 0.96 -0.65 0.03 0.09 0.00 0.00 178.44 178.70 1w4z h ARG 51 N 0.81 0.19 0.00 1.13 3.08 -0.48 -1.12 114.38 117.98 1w4z h ARG 51 Ca 0.14 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1w4z h ARG 51 Cb 0.56 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 1w4z h ARG 51 CO 0.03 0.77 -0.19 0.93 -1.07 0.00 0.00 179.97 180.45 1w4z h GLU 52 N 0.13 0.00 -0.19 0.04 5.08 -0.65 -2.25 114.58 116.74 1w4z h GLU 52 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1w4z h GLU 52 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1w4z h GLU 52 CO 0.10 0.19 0.00 0.00 -1.00 0.00 0.00 179.01 178.29 1w4z n ALA 53 N -2.21 2.51 -0.50 3.43 0.00 -0.67 -4.90 120.51 118.17 1w4z n ALA 53 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.95 1w4z n ALA 53 Cb 0.41 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1w4z n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1w4z n GLY 54 N 1.07 0.75 3.78 0.00 0.00 -0.85 -5.02 105.19 104.92 1w4z n GLY 54 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1w4z n GLY 54 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1w4z s VAL 55 N -2.19 4.38 -0.66 1.61 1.01 -0.46 -5.00 120.40 119.08 1w4z s VAL 55 Ca 0.00 1.65 -0.25 0.00 0.00 0.00 0.00 61.98 63.37 1w4z s VAL 55 Cb 0.00 -4.08 0.04 0.00 0.00 0.00 0.00 36.38 32.35 1w4z s VAL 55 CO 0.00 0.41 1.10 -0.70 0.00 0.00 0.00 175.10 175.92 1w4z s GLU 56 N -1.42 3.24 0.01 2.72 2.56 -1.26 -4.25 118.70 120.29 1w4z s GLU 56 Ca 0.39 -0.35 -0.00 0.00 0.00 0.00 0.00 54.97 55.00 1w4z s GLU 56 Cb -0.21 -4.15 -0.01 0.00 2.00 0.00 0.00 34.13 31.76 1w4z s GLU 56 CO 0.25 -1.85 -0.02 0.00 -0.56 0.00 0.00 175.26 173.09 1w4z s ALA 57 N 4.77 0.07 0.27 6.30 0.00 -1.26 -1.35 121.76 130.55 1w4z s ALA 57 Ca 0.31 -0.38 0.03 0.00 0.00 0.00 0.00 51.96 51.93 1w4z s ALA 57 Cb -0.11 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 23.09 1w4z s ALA 57 CO 0.16 -0.11 0.29 -3.47 0.00 0.00 0.00 175.76 172.63 1w4z n ASP 58 N 2.10 -0.77 -3.61 0.00 2.03 -0.58 -4.96 116.55 110.75 1w4z n ASP 58 Ca -0.20 -2.62 -0.02 0.00 0.52 0.00 0.00 54.79 52.47 1w4z n ASP 58 Cb 0.57 1.60 -0.01 0.00 -0.72 0.00 0.00 41.12 42.55 1w4z n ASP 58 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1w4z s GLY 59 N -2.77 -0.35 -0.04 0.27 0.00 -1.26 -1.50 107.32 101.66 1w4z s GLY 59 Ca 0.28 1.07 -0.19 0.00 0.00 0.00 0.00 44.72 45.88 1w4z s GLY 59 CO 0.20 0.31 0.42 -1.60 0.00 0.00 0.00 173.10 172.42 1w4z s ARG 60 N -2.55 0.74 0.29 2.90 3.52 -0.88 -4.96 118.95 118.00 1w4z s ARG 60 Ca 0.11 0.03 -0.29 0.00 -0.13 0.00 0.00 55.73 55.45 1w4z s ARG 60 Cb 0.01 0.34 -0.09 0.00 -1.56 0.00 0.00 34.95 33.65 1w4z s ARG 60 CO -0.04 -0.20 1.06 -0.08 -0.81 0.00 0.00 175.30 175.23 1w4z s THR 61 N -1.07 3.62 -0.28 4.11 -1.32 -1.26 -3.74 115.64 115.69 1w4z s THR 61 Ca -0.11 1.59 -0.21 0.00 -1.21 0.00 0.00 61.69 61.75 1w4z s THR 61 Cb -0.04 -3.99 0.11 0.00 -1.51 0.00 0.00 72.50 67.07 1w4z s THR 61 CO 0.05 0.34 0.89 0.00 -2.21 0.00 0.00 174.62 173.70 1w4z s ASP 63 N 0.81 5.11 0.00 0.00 -1.08 -1.26 -3.63 116.67 116.61 1w4z s ASP 63 Ca -0.03 -0.16 0.20 0.00 -0.52 0.00 0.00 52.55 52.04 1w4z s ASP 63 Cb -0.05 -1.90 1.19 0.00 -1.46 0.00 0.00 42.92 40.70 1w4z s ASP 63 CO -0.10 0.03 1.61 1.33 0.52 0.00 0.00 175.17 178.56 1w4z n VAL 64 N 4.49 0.00 1.27 1.11 0.24 -1.26 -1.30 118.33 122.88 1w4z n VAL 64 Ca -0.17 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.27 1w4z n VAL 64 Cb 0.52 -0.57 0.48 0.00 -1.47 0.00 0.00 33.84 32.79 1w4z n VAL 64 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1w4z n ARG 65 N -0.93 0.63 -4.01 7.34 1.74 -1.26 -4.29 116.66 115.87 1w4z n ARG 65 Ca 0.15 -0.29 -0.33 0.00 -0.77 0.00 0.00 57.85 56.60 1w4z n ARG 65 Cb 0.07 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 29.87 1w4z n ARG 65 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1w4z s SER 66 N -2.58 4.29 0.15 0.55 0.15 -0.42 -5.02 113.70 110.82 1w4z s SER 66 Ca 0.24 -1.09 -0.22 0.00 0.70 0.00 0.00 55.95 55.58 1w4z s SER 66 Cb 0.19 -1.61 0.03 0.00 -1.71 0.00 0.00 66.02 62.93 1w4z s SER 66 CO 0.52 -0.15 1.63 0.58 1.20 0.00 0.00 173.24 177.02 1w4z h VAL 67 N 6.38 0.40 -0.81 4.45 2.07 -1.88 -0.46 116.25 126.41 1w4z h VAL 67 Ca -0.28 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.30 1w4z h VAL 67 Cb 1.08 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 31.20 1w4z h VAL 67 CO 0.54 0.00 0.53 -0.65 0.02 0.00 0.00 177.57 178.00 1w4z h PRO 68 N -0.24 0.87 -0.10 1.57 0.11 -1.95 0.21 132.00 132.47 1w4z h PRO 68 Ca 0.14 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.04 1w4z h PRO 68 Cb 0.45 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 1w4z h PRO 68 CO -0.38 0.57 -0.62 0.93 -0.21 0.00 0.00 178.00 178.29 1w4z h GLU 69 N 0.89 0.34 -0.59 1.05 5.08 -1.69 -1.65 114.58 118.01 1w4z h GLU 69 Ca 0.34 -0.24 -0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1w4z h GLU 69 Cb 0.21 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1w4z h GLU 69 CO -0.12 0.85 0.27 0.82 -1.00 0.00 0.00 179.01 179.83 1w4z h ILE 70 N 0.25 1.21 -0.39 3.13 1.08 0.17 0.52 117.51 123.48 1w4z h ILE 70 Ca -0.01 -0.62 0.05 0.00 -0.39 0.00 0.00 64.86 63.89 1w4z h ILE 70 Cb 1.15 0.53 -0.04 0.00 -3.07 0.00 0.00 36.82 35.38 1w4z h ILE 70 CO 0.10 0.25 0.14 -0.33 -0.69 0.00 0.00 178.15 177.62 1w4z h GLU 71 N 0.81 0.28 -0.49 2.37 5.08 -0.65 -1.38 114.58 120.60 1w4z h GLU 71 Ca 0.20 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.46 1w4z h GLU 71 Cb 0.14 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 1w4z h GLU 71 CO -0.02 0.19 -0.03 0.00 -1.00 0.00 0.00 179.01 178.14 1w4z h ALA 72 N 1.25 1.02 0.26 3.43 0.00 -1.00 -0.40 119.26 123.83 1w4z h ALA 72 Ca 0.18 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1w4z h ALA 72 Cb 0.16 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1w4z h ALA 72 CO -0.18 0.60 -0.15 1.25 0.00 0.00 0.00 179.25 180.76 1w4z h LEU 73 N 0.77 -0.38 -1.04 0.00 5.85 -0.25 0.17 115.31 120.43 1w4z h LEU 73 Ca 0.14 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.84 1w4z h LEU 73 Cb 0.51 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 1w4z h LEU 73 CO 0.03 -0.25 0.16 0.58 -0.34 0.00 0.00 178.44 178.62 1w4z h VAL 74 N -0.40 1.22 -0.64 1.05 2.07 -1.09 -1.32 116.25 117.15 1w4z h VAL 74 Ca -0.03 -0.78 -0.08 0.00 0.82 0.00 0.00 66.70 66.63 1w4z h VAL 74 Cb 0.33 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1w4z h VAL 74 CO 0.03 0.30 0.08 0.00 0.02 0.00 0.00 177.57 178.00 1w4z h ALA 75 N 1.35 0.85 -0.19 1.67 0.00 -0.48 -1.87 119.26 120.59 1w4z h ALA 75 Ca 0.19 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1w4z h ALA 75 Cb 0.26 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1w4z h ALA 75 CO -0.01 0.63 -0.21 0.00 0.00 0.00 0.00 179.25 179.67 1w4z h ALA 76 N 1.03 1.29 -0.01 0.00 0.00 0.00 -0.71 119.26 120.86 1w4z h ALA 76 Ca 0.19 -0.29 -0.24 0.00 0.00 0.00 0.00 54.91 54.57 1w4z h ALA 76 Cb 0.46 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.16 1w4z h ALA 76 CO 0.02 0.47 -0.97 -0.24 0.00 0.00 0.00 179.25 178.53 1w4z h VAL 77 N 0.31 1.34 -0.55 0.00 3.04 -0.84 -1.56 116.25 117.99 1w4z h VAL 77 Ca 0.05 -2.33 -0.10 0.00 -1.01 0.00 0.00 66.70 63.31 1w4z h VAL 77 Cb 0.55 2.37 -0.02 0.00 -2.01 0.00 0.00 31.29 32.18 1w4z h VAL 77 CO 0.04 0.71 -0.07 0.58 -1.01 0.00 0.00 177.57 177.82 1w4z h VAL 78 N 0.32 1.26 -0.07 1.51 2.07 -1.12 -0.45 116.25 119.78 1w4z h VAL 78 Ca -0.10 -1.21 -0.15 0.00 0.82 0.00 0.00 66.70 66.07 1w4z h VAL 78 Cb 1.61 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 1w4z h VAL 78 CO 0.18 0.43 -0.61 -0.33 0.02 0.00 0.00 177.57 177.26 1w4z h GLU 79 N 0.91 0.24 0.07 1.57 5.08 -1.11 -1.50 114.58 119.84 1w4z h GLU 79 Ca 0.15 -0.16 -0.29 0.00 -1.00 0.00 0.00 59.36 58.06 1w4z h GLU 79 Cb 0.62 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1w4z h GLU 79 CO 0.04 0.77 -1.50 -0.09 -1.00 0.00 0.00 179.01 177.24 1w4z h ARG 80 N 0.18 0.14 0.00 2.33 9.65 -1.11 -3.43 114.38 122.14 1w4z h ARG 80 Ca -0.01 -0.25 0.00 0.00 -1.10 0.00 0.00 59.98 58.63 1w4z h ARG 80 Cb 1.11 0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.78 1w4z h ARG 80 CO 0.09 0.95 -0.40 0.66 2.80 0.00 0.00 179.97 184.07 1w4z n TYR 81 N -3.34 0.00 0.00 2.20 0.53 -0.19 -5.09 117.16 111.27 1w4z n TYR 81 Ca -0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.74 1w4z n TYR 81 Cb 1.03 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 39.34 1w4z n TYR 81 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1w4z n GLY 82 N 1.49 1.23 3.49 2.72 0.00 -0.56 -4.99 105.19 108.58 1w4z n GLY 82 Ca 0.00 -2.27 -0.35 0.00 0.00 0.00 0.00 46.02 43.40 1w4z n GLY 82 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1w4z n PRO 83 N -1.06 0.17 -3.12 1.61 -0.02 -1.26 -4.05 135.00 127.26 1w4z n PRO 83 Ca 0.00 0.11 -0.40 0.00 -2.02 0.00 0.00 63.50 61.19 1w4z n PRO 83 Cb 0.00 -1.94 -0.06 0.00 -0.02 0.00 0.00 33.50 31.49 1w4z n PRO 83 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1w4z s VAL 84 N -2.04 5.05 -0.16 -1.45 1.01 0.32 -4.59 120.40 118.54 1w4z s VAL 84 Ca 0.65 1.23 -0.02 0.00 0.00 0.00 0.00 61.98 63.84 1w4z s VAL 84 Cb -0.31 -3.95 -0.23 0.00 0.00 0.00 0.00 36.38 31.88 1w4z s VAL 84 CO 0.59 0.17 0.20 0.47 0.00 0.00 0.00 175.10 176.53 1w4z n ASP 85 N 4.56 1.92 -3.88 3.32 8.00 0.26 -4.47 116.55 126.26 1w4z n ASP 85 Ca -0.02 0.11 -0.25 0.00 0.71 0.00 0.00 54.79 55.34 1w4z n ASP 85 Cb 0.50 -0.61 -0.17 0.00 -0.02 0.00 0.00 41.12 40.83 1w4z n ASP 85 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1w4z s VAL 86 N -2.55 0.83 -0.18 2.53 1.01 -0.60 -0.62 120.40 120.82 1w4z s VAL 86 Ca -0.24 -0.19 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 1w4z s VAL 86 Cb 0.07 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.57 1w4z s VAL 86 CO 0.73 0.33 -0.09 -0.22 0.00 0.00 0.00 175.10 175.84 1w4z s LEU 87 N 1.61 2.75 -0.28 3.92 2.96 0.14 -0.66 118.68 129.12 1w4z s LEU 87 Ca 0.02 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 53.52 1w4z s LEU 87 Cb -0.13 -1.66 0.04 0.00 0.50 0.00 0.00 46.19 44.94 1w4z s LEU 87 CO -0.06 0.06 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.32 1w4z s VAL 88 N 0.98 2.98 -0.82 1.68 1.01 -0.10 -0.69 120.40 125.46 1w4z s VAL 88 Ca -0.01 -1.23 -0.21 0.00 0.00 0.00 0.00 61.98 60.53 1w4z s VAL 88 Cb -0.15 -2.64 0.09 0.00 0.00 0.00 0.00 36.38 33.68 1w4z s VAL 88 CO -0.01 0.01 1.11 0.20 0.00 0.00 0.00 175.10 176.42 1w4z s ASN 89 N 1.29 6.39 -0.06 3.32 0.01 -0.24 -2.23 114.94 123.43 1w4z s ASN 89 Ca -0.03 -1.41 0.07 0.00 -0.71 0.00 0.00 52.86 50.78 1w4z s ASN 89 Cb -0.19 -2.44 -0.11 0.00 0.41 0.00 0.00 41.25 38.93 1w4z s ASN 89 CO -0.02 -1.34 0.08 -3.20 -1.51 0.00 0.00 177.10 171.11 1w4z n ASN 90 N 7.55 3.08 -4.63 -1.22 5.15 -1.22 -1.20 115.26 122.76 1w4z n ASN 90 Ca 0.12 0.00 -0.48 0.00 -0.60 0.00 0.00 54.58 53.62 1w4z n ASN 90 Cb 0.48 0.92 -0.04 0.00 -0.53 0.00 0.00 39.78 40.61 1w4z n ASN 90 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1w4z n ALA 91 N -2.12 0.36 -3.56 5.20 0.00 -0.77 -4.86 120.51 114.76 1w4z n ALA 91 Ca -0.09 0.46 -0.06 0.00 0.00 0.00 0.00 53.44 53.75 1w4z n ALA 91 Cb 0.58 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 17.79 1w4z n ALA 91 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1w4z s GLY 92 N 0.55 -0.39 0.02 0.00 0.00 -1.26 -4.76 107.32 101.47 1w4z s GLY 92 Ca 0.78 1.03 -0.00 0.00 0.00 0.00 0.00 44.72 46.53 1w4z s GLY 92 CO 0.44 0.33 -0.03 1.09 0.00 0.00 0.00 173.10 174.94 1w4z s ARG 93 N -2.93 0.31 0.88 2.90 1.70 -1.26 -5.02 118.95 115.52 1w4z s ARG 93 Ca 0.07 -0.60 -0.14 0.00 -0.47 0.00 0.00 55.73 54.59 1w4z s ARG 93 Cb -0.01 0.11 0.13 0.00 -0.57 0.00 0.00 34.95 34.62 1w4z s ARG 93 CO -0.06 -0.05 1.24 -1.25 -1.08 0.00 0.00 175.30 174.10 1w4z s PRO 94 N -1.45 1.38 0.00 3.89 0.04 -1.26 -4.90 135.00 132.70 1w4z s PRO 94 Ca -0.16 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 60.77 1w4z s PRO 94 Cb -0.10 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.54 1w4z s PRO 94 CO -0.01 -1.96 0.00 0.41 0.04 0.00 0.00 177.00 175.48 1w4z n GLY 95 N -3.49 1.11 0.00 0.56 0.00 -1.26 -4.96 105.19 97.15 1w4z n GLY 95 Ca 0.11 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1w4z n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4z n GLY 96 N 0.00 0.68 0.00 -0.02 0.00 -1.26 -3.81 105.19 100.78 1w4z n GLY 96 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.36 1w4z n GLY 96 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4z n GLY 97 N 0.00 1.08 3.68 -0.02 0.00 0.22 -4.99 105.19 105.16 1w4z n GLY 97 Ca 0.00 -2.13 -0.43 0.00 0.00 0.00 0.00 46.02 43.47 1w4z n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w4z n ALA 98 N -1.03 1.91 -0.13 4.61 0.00 -1.26 -4.48 120.51 120.13 1w4z n ALA 98 Ca 0.00 0.27 0.05 0.00 0.00 0.00 0.00 53.44 53.76 1w4z n ALA 98 Cb 0.00 -2.62 0.36 0.00 0.00 0.00 0.00 19.45 17.18 1w4z n ALA 98 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1w4z h THR 99 N 5.05 1.08 0.00 0.00 2.02 -1.96 -1.21 112.91 117.90 1w4z h THR 99 Ca -0.48 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.45 1w4z h THR 99 Cb 1.23 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 1w4z h THR 99 CO 0.94 0.14 0.00 0.00 0.37 0.00 0.00 175.52 176.97 1w4z h ALA 100 N 1.63 1.00 -0.01 6.16 0.00 -2.05 -2.96 119.26 123.05 1w4z h ALA 100 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1w4z h ALA 100 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1w4z h ALA 100 CO -0.07 0.00 -0.18 0.39 0.00 0.00 0.00 179.25 179.39 1w4z n GLU 101 N -2.94 1.91 -1.95 0.00 -0.58 -0.50 -5.03 120.64 111.55 1w4z n GLU 101 Ca -0.01 -0.65 -0.42 0.00 -0.42 0.00 0.00 57.16 55.66 1w4z n GLU 101 Cb 0.16 -1.09 -0.03 0.00 -0.57 0.00 0.00 31.44 29.91 1w4z n GLU 101 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1w4z s LEU 102 N -1.52 4.37 0.22 -4.62 2.96 -0.94 -4.92 118.68 114.23 1w4z s LEU 102 Ca 0.09 2.64 -0.30 0.00 -0.22 0.00 0.00 54.13 56.33 1w4z s LEU 102 Cb 0.08 -3.60 -0.10 0.00 0.50 0.00 0.00 46.19 43.07 1w4z s LEU 102 CO 0.23 -0.79 1.48 0.00 -1.32 0.00 0.00 176.35 175.95 1w4z s ALA 103 N 0.76 3.67 0.27 5.97 0.00 -1.26 -4.89 121.76 126.28 1w4z s ALA 103 Ca 0.67 1.34 -0.01 0.00 0.00 0.00 0.00 51.96 53.96 1w4z s ALA 103 Cb -0.43 -3.58 0.60 0.00 0.00 0.00 0.00 23.12 19.70 1w4z s ALA 103 CO 0.35 -0.76 1.68 0.22 0.00 0.00 0.00 175.76 177.25 1w4z h ASP 104 N 5.60 0.08 0.09 0.00 3.58 -1.99 -0.80 116.42 122.98 1w4z h ASP 104 Ca -0.45 0.16 -0.07 0.00 0.42 0.00 0.00 57.03 57.09 1w4z h ASP 104 Cb 1.21 0.20 -0.01 0.00 1.72 0.00 0.00 39.33 42.45 1w4z h ASP 104 CO 0.82 -0.06 -0.24 -0.08 -2.88 0.00 0.00 179.24 176.80 1w4z h GLU 105 N 0.29 0.26 -0.23 0.28 4.57 -1.99 -1.46 114.58 116.29 1w4z h GLU 105 Ca 0.49 -0.08 -0.01 0.00 -1.18 0.00 0.00 59.36 58.58 1w4z h GLU 105 Cb 0.90 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.46 1w4z h GLU 105 CO -0.56 0.49 0.11 1.25 -1.18 0.00 0.00 179.01 179.12 1w4z h LEU 106 N 0.23 0.30 -0.39 1.64 5.85 -1.53 0.12 115.31 121.52 1w4z h LEU 106 Ca 0.04 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1w4z h LEU 106 Cb 0.56 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1w4z h LEU 106 CO 0.04 0.34 0.19 -0.25 -0.34 0.00 0.00 178.44 178.42 1w4z h TRP 107 N 0.23 0.34 -0.58 1.25 2.91 -1.00 -0.98 115.95 118.13 1w4z h TRP 107 Ca 0.08 0.02 -0.09 0.00 1.13 0.00 0.00 58.89 60.02 1w4z h TRP 107 Cb 0.12 -0.10 -0.02 0.00 -0.51 0.00 0.00 29.16 28.65 1w4z h TRP 107 CO -0.02 0.17 0.00 -0.07 -1.03 0.00 0.00 178.44 177.49 1w4z h LEU 108 N 0.38 0.97 -0.43 0.65 3.38 -1.00 -2.26 115.31 117.01 1w4z h LEU 108 Ca 0.17 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1w4z h LEU 108 Cb 0.09 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 1w4z h LEU 108 CO -0.13 1.03 0.16 -0.78 0.09 0.00 0.00 178.44 178.81 1w4z h ASP 109 N 0.92 0.60 -0.92 -0.43 3.58 -0.03 0.93 116.42 121.07 1w4z h ASP 109 Ca 0.17 -0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1w4z h ASP 109 Cb 0.53 -0.16 -0.05 0.00 1.72 0.00 0.00 39.33 41.38 1w4z h ASP 109 CO 0.03 0.62 0.59 0.58 -2.88 0.00 0.00 179.24 178.18 1w4z h VAL 110 N 0.55 1.25 -0.08 2.25 2.07 -1.07 -0.30 116.25 120.91 1w4z h VAL 110 Ca 0.14 -0.49 -0.21 0.00 0.82 0.00 0.00 66.70 66.96 1w4z h VAL 110 Cb 0.22 -0.09 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 1w4z h VAL 110 CO -0.01 0.25 -0.79 0.58 0.02 0.00 0.00 177.57 177.62 1w4z h VAL 111 N 1.26 1.35 -0.63 2.57 2.07 -1.16 0.93 116.25 122.64 1w4z h VAL 111 Ca 0.34 -2.14 -0.09 0.00 0.82 0.00 0.00 66.70 65.62 1w4z h VAL 111 Cb -0.10 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.78 1w4z h VAL 111 CO -0.07 0.65 0.03 -0.08 0.02 0.00 0.00 177.57 178.13 1w4z h GLU 112 N 0.35 1.08 0.15 1.57 4.57 -0.52 -0.88 114.58 120.90 1w4z h GLU 112 Ca -0.05 -0.33 -0.01 0.00 -1.18 0.00 0.00 59.36 57.79 1w4z h GLU 112 Cb 1.40 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1w4z h GLU 112 CO 0.15 1.04 -0.07 1.15 -1.18 0.00 0.00 179.01 180.09 1w4z h THR 113 N 0.99 0.00 -0.13 0.32 2.02 -1.00 -0.76 112.91 114.35 1w4z h THR 113 Ca 0.18 -0.71 -0.11 0.00 0.77 0.00 0.00 66.41 66.53 1w4z h THR 113 Cb 0.53 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1w4z h THR 113 CO 0.03 0.00 -0.42 0.78 0.37 0.00 0.00 175.52 176.27 1w4z h ASN 114 N -0.91 0.30 0.00 4.18 2.35 -0.91 -3.25 115.58 117.35 1w4z h ASN 114 Ca -0.02 -0.13 -0.14 0.00 -0.55 0.00 0.00 56.30 55.46 1w4z h ASN 114 Cb 0.15 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1w4z h ASN 114 CO 0.03 0.70 -1.32 -0.11 -1.65 0.00 0.00 177.43 175.08 1w4z n LEU 115 N -4.02 0.93 0.17 1.61 7.94 -0.70 -4.36 117.00 118.58 1w4z n LEU 115 Ca -0.02 0.15 0.03 0.00 -1.11 0.00 0.00 56.01 55.07 1w4z n LEU 115 Cb 0.49 -0.36 0.40 0.00 0.53 0.00 0.00 43.42 44.48 1w4z n LEU 115 CO 0.42 0.03 0.82 0.74 -1.11 0.00 0.00 177.39 178.30 1w4z h THR 116 N -0.39 1.20 -0.49 1.96 2.02 -1.20 -2.66 112.91 113.35 1w4z h THR 116 Ca -0.21 -0.95 -0.05 0.00 0.77 0.00 0.00 66.41 65.98 1w4z h THR 116 Cb 1.04 1.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.86 1w4z h THR 116 CO -0.13 0.28 0.13 1.23 0.37 0.00 0.00 175.52 177.40 1w4z h GLY 117 N 0.84 0.83 0.98 2.16 0.00 -1.16 -0.18 103.07 106.53 1w4z h GLY 117 Ca 0.01 -0.51 0.01 0.00 0.00 0.00 0.00 47.33 46.84 1w4z h GLY 117 CO 0.03 0.48 0.57 -2.08 0.00 0.00 0.00 176.54 175.54 1w4z h VAL 118 N 0.66 1.20 -0.28 4.60 2.07 -1.69 -0.49 116.25 122.33 1w4z h VAL 118 Ca 0.15 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 1w4z h VAL 118 Cb 0.31 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1w4z h VAL 118 CO -0.00 0.21 -0.01 0.15 0.02 0.00 0.00 177.57 177.95 1w4z h PHE 119 N 1.15 0.54 -0.21 1.57 3.57 -1.11 -2.62 116.94 119.83 1w4z h PHE 119 Ca 0.32 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 1w4z h PHE 119 Cb -0.10 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 1w4z h PHE 119 CO -0.01 0.65 0.06 0.00 -2.23 0.00 0.00 178.31 176.77 1w4z h ARG 120 N 0.28 0.34 -0.48 1.11 3.08 -0.54 -1.55 114.38 116.62 1w4z h ARG 120 Ca 0.08 -0.08 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 1w4z h ARG 120 Cb 0.44 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 1w4z h ARG 120 CO 0.02 0.45 -0.19 0.28 -1.07 0.00 0.00 179.97 179.46 1w4z h VAL 121 N 0.17 1.27 -0.23 2.04 2.07 -1.19 -2.38 116.25 117.99 1w4z h VAL 121 Ca 0.07 -1.35 -0.00 0.00 0.82 0.00 0.00 66.70 66.23 1w4z h VAL 121 Cb 0.26 1.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1w4z h VAL 121 CO 0.00 0.47 0.14 0.74 0.02 0.00 0.00 177.57 178.94 1w4z h THR 122 N 0.84 1.09 -0.27 2.57 2.02 -1.38 -0.34 112.91 117.45 1w4z h THR 122 Ca 0.11 -0.23 0.04 0.00 0.77 0.00 0.00 66.41 67.10 1w4z h THR 122 Cb 0.77 0.83 -0.04 0.00 -1.74 0.00 0.00 68.15 67.97 1w4z h THR 122 CO 0.06 0.09 0.04 0.50 0.37 0.00 0.00 175.52 176.58 1w4z h LYS 123 N 0.28 0.13 -0.88 6.66 3.64 -1.26 0.59 116.57 125.73 1w4z h LYS 123 Ca 0.08 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1w4z h LYS 123 Cb 0.03 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 1w4z h LYS 123 CO -0.02 0.09 0.53 0.37 -2.27 0.00 0.00 179.45 178.15 1w4z h GLN 124 N 0.13 1.20 -0.33 1.90 5.75 -1.01 -0.73 115.11 122.02 1w4z h GLN 124 Ca 0.13 -0.11 -0.13 0.00 -0.15 0.00 0.00 58.65 58.38 1w4z h GLN 124 Cb 0.14 -0.25 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 1w4z h GLN 124 CO -0.18 0.85 -0.33 0.28 -2.65 0.00 0.00 178.83 176.80 1w4z h VAL 125 N 1.22 1.28 -0.36 2.39 2.07 -0.57 -0.54 116.25 121.74 1w4z h VAL 125 Ca 0.32 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1w4z h VAL 125 Cb -0.04 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1w4z h VAL 125 CO -0.06 0.48 0.10 -0.07 0.02 0.00 0.00 177.57 178.04 1w4z h LEU 126 N 0.62 0.53 0.00 2.57 3.38 -0.38 -2.41 115.31 119.62 1w4z h LEU 126 Ca 0.07 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1w4z h LEU 126 Cb 0.85 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1w4z h LEU 126 CO 0.07 0.61 0.00 0.29 0.09 0.00 0.00 178.44 179.50 1w4z n LYS 127 N -4.62 0.00 0.08 1.13 4.76 -0.33 -2.29 118.16 116.89 1w4z n LYS 127 Ca -0.01 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.54 1w4z n LYS 127 Cb 0.18 -0.10 0.59 0.00 -1.84 0.00 0.00 35.03 33.86 1w4z n LYS 127 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1w4z h ALA 128 N -2.00 2.08 0.00 7.82 0.00 -1.34 -2.16 119.26 123.66 1w4z h ALA 128 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1w4z h ALA 128 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1w4z h ALA 128 CO 0.00 -0.15 0.00 0.41 0.00 0.00 0.00 179.25 179.51 1w4z n GLY 129 N -1.55 -1.11 1.50 0.00 0.00 -0.76 -4.89 105.19 98.38 1w4z n GLY 129 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1w4z n GLY 129 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4z n GLY 130 N 0.35 1.07 0.20 -0.02 0.00 -0.81 -0.52 105.19 105.46 1w4z n GLY 130 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1w4z n GLY 130 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1w4z h MET 131 N 3.57 -0.40 -0.53 1.61 1.85 -1.55 -0.83 114.93 118.65 1w4z h MET 131 Ca 0.00 0.03 -0.03 0.00 -0.61 0.00 0.00 59.70 59.08 1w4z h MET 131 Cb 0.00 0.09 -0.03 0.00 0.43 0.00 0.00 31.60 32.09 1w4z h MET 131 CO 0.00 -0.27 0.19 -0.07 -0.40 0.00 0.00 176.91 176.37 1w4z h LEU 132 N -0.41 0.71 -0.40 3.39 3.38 -1.72 -1.01 115.31 119.24 1w4z h LEU 132 Ca -0.03 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.74 1w4z h LEU 132 Cb 0.33 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1w4z h LEU 132 CO 0.05 0.65 -0.17 -0.08 0.09 0.00 0.00 178.44 178.98 1w4z h GLU 133 N 0.76 0.82 0.00 1.13 4.81 -1.68 -2.79 114.58 117.64 1w4z h GLU 133 Ca 0.18 -0.35 -0.07 0.00 -0.13 0.00 0.00 59.36 58.99 1w4z h GLU 133 Cb 0.18 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1w4z h GLU 133 CO -0.01 0.98 -0.34 0.00 -0.73 0.00 0.00 179.01 178.90 1w4z h ARG 134 N 0.63 0.00 0.00 1.92 3.08 -0.85 -3.47 114.38 115.69 1w4z h ARG 134 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1w4z h ARG 134 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.77 1w4z h ARG 134 CO 0.05 0.34 0.00 0.41 -1.07 0.00 0.00 179.97 179.70 1w4z n GLY 135 N 0.66 0.53 3.27 0.04 0.00 -0.41 -5.03 105.19 104.25 1w4z n GLY 135 Ca 0.01 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 1w4z n GLY 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1w4z s THR 136 N -2.00 0.02 0.00 2.61 -4.23 -1.23 -3.90 115.64 106.91 1w4z s THR 136 Ca 0.00 -1.83 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 1w4z s THR 136 Cb 0.00 -2.31 0.00 0.00 1.34 0.00 0.00 72.50 71.53 1w4z s THR 136 CO 0.00 -0.11 0.00 0.61 -0.54 0.00 0.00 174.62 174.58 1w4z n GLY 137 N -0.25 3.18 3.12 3.99 0.00 -1.24 -4.76 105.19 109.23 1w4z n GLY 137 Ca -0.01 -1.69 -0.27 0.00 0.00 0.00 0.00 46.02 44.06 1w4z n GLY 137 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1w4z s ARG 138 N -2.02 1.96 -0.16 1.61 1.81 0.21 -1.51 118.95 120.85 1w4z s ARG 138 Ca 0.00 -0.60 0.01 0.00 -1.72 0.00 0.00 55.73 53.43 1w4z s ARG 138 Cb 0.00 -1.63 0.02 0.00 -0.45 0.00 0.00 34.95 32.89 1w4z s ARG 138 CO 0.00 0.17 -0.20 0.42 -0.68 0.00 0.00 175.30 175.02 1w4z s ILE 139 N 0.26 1.97 -0.12 1.52 1.01 0.08 -0.69 121.20 125.24 1w4z s ILE 139 Ca -0.09 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 59.67 1w4z s ILE 139 Cb -0.14 -1.77 0.02 0.00 0.01 0.00 0.00 42.46 40.58 1w4z s ILE 139 CO 0.04 0.53 -0.13 -0.69 0.00 0.00 0.00 174.94 174.68 1w4z s VAL 140 N 1.14 1.41 -0.21 2.92 1.01 0.14 -1.30 120.40 125.51 1w4z s VAL 140 Ca 0.00 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.35 1w4z s VAL 140 Cb -0.14 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1w4z s VAL 140 CO -0.09 0.43 0.06 0.20 0.00 0.00 0.00 175.10 175.71 1w4z s ASN 141 N 1.26 5.42 -0.55 3.32 0.01 -0.04 -1.07 114.94 123.29 1w4z s ASN 141 Ca -0.01 -0.04 -0.27 0.00 -0.71 0.00 0.00 52.86 51.83 1w4z s ASN 141 Cb -0.14 -1.95 0.03 0.00 0.41 0.00 0.00 41.25 39.61 1w4z s ASN 141 CO -0.05 0.09 1.10 -0.63 -1.51 0.00 0.00 177.10 176.10 1w4z s ILE 142 N 0.86 4.16 0.00 0.60 -1.09 -0.34 -0.70 121.20 124.70 1w4z s ILE 142 Ca 0.04 0.76 0.00 0.00 -2.23 0.00 0.00 60.65 59.22 1w4z s ILE 142 Cb -0.14 -4.65 0.00 0.00 -1.58 0.00 0.00 42.46 36.10 1w4z s ILE 142 CO 0.02 -1.22 0.00 0.00 -1.23 0.00 0.00 174.94 172.52 1w4z n ALA 143 N 8.04 0.00 0.00 9.38 0.00 0.62 -4.88 120.51 133.67 1w4z n ALA 143 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1w4z n ALA 143 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1w4z n ALA 143 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1w4z n SER 144 N 0.00 0.00 0.19 0.00 2.88 -1.26 -4.51 113.62 110.93 1w4z n SER 144 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 1w4z n SER 144 Cb 0.00 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 63.85 1w4z n SER 144 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 1w4z h THR 145 N 0.17 1.20 0.00 2.46 1.35 -1.14 -1.06 112.91 115.89 1w4z h THR 145 Ca 0.00 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 1w4z h THR 145 Cb 0.00 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 1w4z h THR 145 CO 0.00 0.33 0.00 0.61 -0.25 0.00 0.00 175.52 176.21 1w4z n GLY 146 N -0.50 -0.57 0.39 5.82 0.00 -1.26 -0.28 105.19 108.79 1w4z n GLY 146 Ca -0.02 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 46.12 1w4z n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4z n GLY 147 N -0.82 -0.19 0.00 -0.02 0.00 -0.40 -4.10 105.19 99.66 1w4z n GLY 147 Ca 0.02 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1w4z n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1w4z n LYS 148 N -0.05 3.42 -4.13 1.61 5.02 0.61 -4.10 118.16 120.54 1w4z n LYS 148 Ca 0.20 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.37 1w4z n LYS 148 Cb 0.31 -0.61 -0.11 0.00 -0.02 0.00 0.00 35.03 34.60 1w4z n LYS 148 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1w4z s GLN 149 N -0.74 0.72 0.39 1.97 -0.21 -0.37 -5.06 119.66 116.36 1w4z s GLN 149 Ca 0.00 -1.10 -0.23 0.00 0.02 0.00 0.00 55.36 54.05 1w4z s GLN 149 Cb 0.00 -0.27 -0.10 0.00 1.00 0.00 0.00 33.01 33.64 1w4z s GLN 149 CO 0.00 0.02 0.99 0.20 -2.12 0.00 0.00 175.29 174.37 1w4z s GLY 150 N -2.43 2.63 -0.22 3.09 0.00 -1.26 -4.25 107.32 104.89 1w4z s GLY 150 Ca 0.03 0.55 0.00 0.00 0.00 0.00 0.00 44.72 45.30 1w4z s GLY 150 CO -0.02 0.93 -0.14 0.14 0.00 0.00 0.00 173.10 174.01 1w4z s VAL 151 N -1.83 2.37 0.22 1.40 1.01 -1.26 -5.00 120.40 117.31 1w4z s VAL 151 Ca 0.58 -1.08 -0.31 0.00 0.00 0.00 0.00 61.98 61.17 1w4z s VAL 151 Cb -0.17 -2.14 -0.15 0.00 0.00 0.00 0.00 36.38 33.93 1w4z s VAL 151 CO 0.21 0.33 1.13 0.52 0.00 0.00 0.00 175.10 177.29 1w4z n VAL 152 N 4.60 1.28 -1.72 2.92 0.31 -1.26 -0.92 118.33 123.55 1w4z n VAL 152 Ca -0.18 -0.32 -0.21 0.00 -0.01 0.00 0.00 64.34 63.62 1w4z n VAL 152 Cb 0.48 -0.95 -0.08 0.00 -0.91 0.00 0.00 33.84 32.38 1w4z n VAL 152 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1w4z n HIS 153 N 1.09 -0.15 -2.65 3.52 8.25 -1.26 -4.86 115.22 119.16 1w4z n HIS 153 Ca 0.13 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.52 1w4z n HIS 153 Cb 0.28 -3.53 0.04 0.00 1.12 0.00 0.00 29.99 27.90 1w4z n HIS 153 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1w4z n ALA 154 N 0.88 3.22 -0.16 -1.41 0.00 -0.10 -0.61 120.51 122.34 1w4z n ALA 154 Ca -0.21 -3.04 -0.04 0.00 0.00 0.00 0.00 53.44 50.14 1w4z n ALA 154 Cb 0.68 -0.77 0.05 0.00 0.00 0.00 0.00 19.45 19.41 1w4z n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1w4z h ALA 155 N 2.57 0.60 -0.29 0.00 0.00 -1.80 0.10 119.26 120.45 1w4z h ALA 155 Ca -0.02 0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1w4z h ALA 155 Cb 1.30 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 1w4z h ALA 155 CO 0.35 -0.16 -0.26 -1.35 0.00 0.00 0.00 179.25 177.84 1w4z h PRO 156 N 0.42 0.57 0.33 0.00 0.11 -1.94 0.12 132.00 131.61 1w4z h PRO 156 Ca 0.22 -0.23 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1w4z h PRO 156 Cb 0.17 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.26 1w4z h PRO 156 CO -0.18 0.78 -0.16 -0.92 -0.21 0.00 0.00 178.00 177.30 1w4z h TYR 157 N 0.50 -0.41 -0.88 0.65 3.20 -1.47 0.31 116.97 118.88 1w4z h TYR 157 Ca 0.07 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 61.97 1w4z h TYR 157 Cb 0.71 0.13 -0.05 0.00 1.54 0.00 0.00 36.73 39.06 1w4z h TYR 157 CO 0.03 -0.12 0.56 0.77 -1.64 0.00 0.00 178.16 177.76 1w4z h SER 158 N -0.68 0.93 -0.11 -2.11 0.02 -0.73 0.79 113.55 111.65 1w4z h SER 158 Ca -0.04 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 1w4z h SER 158 Cb 0.47 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 1w4z h SER 158 CO 0.07 0.63 0.03 0.00 -1.14 0.00 0.00 176.83 176.42 1w4z h ALA 159 N 1.37 0.15 -0.44 3.77 0.00 -0.61 -0.55 119.26 122.95 1w4z h ALA 159 Ca 0.35 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1w4z h ALA 159 Cb 0.03 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1w4z h ALA 159 CO -0.13 -0.21 0.22 0.66 0.00 0.00 0.00 179.25 179.80 1w4z h SER 160 N -0.03 0.57 -0.62 0.00 4.64 -0.06 -1.04 113.55 117.01 1w4z h SER 160 Ca 0.04 -0.11 -0.05 0.00 -0.47 0.00 0.00 61.79 61.19 1w4z h SER 160 Cb 0.26 -0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 62.18 1w4z h SER 160 CO 0.00 0.52 0.19 0.11 -0.87 0.00 0.00 176.83 176.78 1w4z h LYS 161 N 0.57 0.96 -0.73 4.77 1.79 -0.75 -1.08 116.57 122.11 1w4z h LYS 161 Ca 0.15 -0.21 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 1w4z h LYS 161 Cb 0.09 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.57 1w4z h LYS 161 CO -0.02 0.86 0.37 0.45 -1.08 0.00 0.00 179.45 180.02 1w4z h HIS 162 N 0.88 1.02 -0.88 -1.35 3.86 -0.95 -0.33 115.15 117.40 1w4z h HIS 162 Ca 0.20 -0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.44 1w4z h HIS 162 Cb 0.30 -0.32 -0.06 0.00 1.06 0.00 0.00 27.41 28.38 1w4z h HIS 162 CO 0.02 0.73 0.55 0.78 0.86 0.00 0.00 177.93 180.88 1w4z h GLY 163 N 1.08 1.34 1.18 2.45 0.00 -0.37 0.63 103.07 109.37 1w4z h GLY 163 Ca 0.26 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 47.19 1w4z h GLY 163 CO -0.04 0.27 0.56 -2.08 0.00 0.00 0.00 176.54 175.25 1w4z h VAL 164 N 1.00 1.21 -0.27 4.60 2.07 0.16 0.16 116.25 125.18 1w4z h VAL 164 Ca 0.39 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1w4z h VAL 164 Cb 0.18 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1w4z h VAL 164 CO -0.18 0.21 -0.05 0.58 0.02 0.00 0.00 177.57 178.15 1w4z h VAL 165 N 1.13 1.28 -0.26 2.57 2.07 -0.55 -0.01 116.25 122.49 1w4z h VAL 165 Ca 0.31 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.79 1w4z h VAL 165 Cb -0.13 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1w4z h VAL 165 CO -0.07 0.33 0.16 1.23 0.02 0.00 0.00 177.57 179.24 1w4z h GLY 166 N 0.27 0.36 0.73 2.17 0.00 -0.25 0.38 103.07 106.72 1w4z h GLY 166 Ca 0.07 -0.12 0.05 0.00 0.00 0.00 0.00 47.33 47.33 1w4z h GLY 166 CO 0.02 0.12 0.43 -2.75 0.00 0.00 0.00 176.54 174.36 1w4z h PHE 167 N 0.33 0.79 -0.76 5.60 3.57 -0.60 -0.87 116.94 124.99 1w4z h PHE 167 Ca 0.10 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1w4z h PHE 167 Cb -0.02 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.44 1w4z h PHE 167 CO -0.07 0.40 0.39 1.15 -2.23 0.00 0.00 178.31 177.95 1w4z h THR 168 N 0.79 1.24 0.14 4.41 2.02 -0.08 -0.70 112.91 120.72 1w4z h THR 168 Ca 0.32 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.85 1w4z h THR 168 Cb 0.15 0.26 0.00 0.00 -1.74 0.00 0.00 68.15 66.82 1w4z h THR 168 CO -0.17 0.28 -0.07 0.11 0.37 0.00 0.00 175.52 176.04 1w4z h LYS 169 N 1.07 -0.18 -0.25 6.66 1.57 -0.42 -1.17 116.57 123.85 1w4z h LYS 169 Ca 0.27 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.11 1w4z h LYS 169 Cb 0.09 0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.39 1w4z h LYS 169 CO -0.04 0.17 -0.06 0.00 -0.57 0.00 0.00 179.45 178.95 1w4z h ALA 170 N 0.24 0.17 -0.30 3.86 0.00 -1.02 -1.15 119.26 121.05 1w4z h ALA 170 Ca -0.02 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 1w4z h ALA 170 Cb 0.43 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1w4z h ALA 170 CO 0.03 -0.47 -0.28 1.25 0.00 0.00 0.00 179.25 179.78 1w4z h LEU 171 N 0.01 0.63 -0.02 0.00 5.85 -1.18 -0.80 115.31 119.80 1w4z h LEU 171 Ca 0.12 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1w4z h LEU 171 Cb 0.18 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1w4z h LEU 171 CO -0.25 0.88 -0.09 1.23 -0.34 0.00 0.00 178.44 179.88 1w4z h GLY 172 N 1.01 -0.08 1.70 3.75 0.00 -0.64 -0.32 103.07 108.48 1w4z h GLY 172 Ca 0.07 0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.45 1w4z h GLY 172 CO 0.06 -0.09 -0.06 1.41 0.00 0.00 0.00 176.54 177.85 1w4z h LEU 173 N -0.14 0.35 -1.10 3.11 3.38 -1.10 -0.55 115.31 119.25 1w4z h LEU 173 Ca 0.04 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1w4z h LEU 173 Cb 0.19 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1w4z h LEU 173 CO -0.10 0.46 -0.37 -0.08 0.09 0.00 0.00 178.44 178.44 1w4z h GLU 174 N 0.36 0.00 -0.33 1.13 4.81 0.01 -2.98 114.58 117.58 1w4z h GLU 174 Ca 0.08 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1w4z h GLU 174 Cb 0.34 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1w4z h GLU 174 CO 0.02 0.37 0.00 1.28 -0.73 0.00 0.00 179.01 179.94 1w4z n LEU 175 N -3.68 2.91 -0.35 1.64 4.77 -0.24 -4.73 117.00 117.32 1w4z n LEU 175 Ca -0.01 -1.75 0.12 0.00 -0.03 0.00 0.00 56.01 54.33 1w4z n LEU 175 Cb 0.47 -0.22 0.31 0.00 -2.33 0.00 0.00 43.42 41.65 1w4z n LEU 175 CO 0.37 0.69 1.21 0.00 -1.33 0.00 0.00 177.39 178.33 1w4z h ALA 176 N 2.57 1.67 -0.30 -1.18 0.00 -0.94 -0.76 119.26 120.32 1w4z h ALA 176 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1w4z h ALA 176 Cb 0.74 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1w4z h ALA 176 CO 0.00 0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.80 1w4z n ARG 177 N -4.70 2.69 -0.00 0.00 1.74 -1.26 -4.10 116.66 111.02 1w4z n ARG 177 Ca 0.22 -1.49 0.05 0.00 -0.77 0.00 0.00 57.85 55.85 1w4z n ARG 177 Cb 0.51 -1.75 -0.06 0.00 -1.02 0.00 0.00 32.46 30.14 1w4z n ARG 177 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1w4z n THR 178 N 0.36 0.00 0.00 0.55 5.66 -0.29 -4.99 114.28 115.57 1w4z n THR 178 Ca 0.13 -0.26 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1w4z n THR 178 Cb 0.63 0.82 0.00 0.00 -1.55 0.00 0.00 70.33 70.23 1w4z n THR 178 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1w4z n GLY 179 N 1.40 2.73 3.74 1.09 0.00 -1.25 -4.36 105.19 108.54 1w4z n GLY 179 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1w4z n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1w4z s ILE 180 N -2.53 5.01 0.02 -0.61 1.01 -1.25 -3.64 121.20 119.21 1w4z s ILE 180 Ca 0.00 1.23 0.04 0.00 0.00 0.00 0.00 60.65 61.92 1w4z s ILE 180 Cb 0.00 -3.93 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 1w4z s ILE 180 CO 0.00 0.36 -0.09 0.28 0.00 0.00 0.00 174.94 175.48 1w4z s THR 181 N 0.23 3.46 -0.14 2.92 -1.32 -0.57 -4.51 115.64 115.72 1w4z s THR 181 Ca 0.32 -0.90 -0.01 0.00 -1.21 0.00 0.00 61.69 59.89 1w4z s THR 181 Cb -0.17 -2.50 0.04 0.00 -1.51 0.00 0.00 72.50 68.35 1w4z s THR 181 CO 0.16 0.36 -0.04 -0.69 -2.21 0.00 0.00 174.62 172.20 1w4z s VAL 182 N -1.00 0.89 0.25 5.08 1.01 -1.26 -0.74 120.40 124.63 1w4z s VAL 182 Ca 0.17 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1w4z s VAL 182 Cb -0.11 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.16 1w4z s VAL 182 CO 0.08 0.17 0.10 0.20 0.00 0.00 0.00 175.10 175.65 1w4z s ASN 183 N 1.74 1.09 0.01 3.32 0.01 -0.42 0.07 114.94 120.77 1w4z s ASN 183 Ca 0.02 -1.38 0.06 0.00 -0.71 0.00 0.00 52.86 50.86 1w4z s ASN 183 Cb -0.14 0.18 -0.02 0.00 0.41 0.00 0.00 41.25 41.68 1w4z s ASN 183 CO -0.07 -0.73 -0.17 0.00 -1.51 0.00 0.00 177.10 174.61 1w4z s ALA 184 N -3.79 1.45 -0.14 0.60 0.00 0.48 -0.86 121.76 119.50 1w4z s ALA 184 Ca 0.37 -0.83 -0.03 0.00 0.00 0.00 0.00 51.96 51.47 1w4z s ALA 184 Cb 0.08 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 1w4z s ALA 184 CO 0.13 0.34 -0.05 0.08 0.00 0.00 0.00 175.76 176.26 1w4z s VAL 185 N -0.58 3.81 -0.59 0.00 1.01 0.12 -0.39 120.40 123.78 1w4z s VAL 185 Ca 0.06 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1w4z s VAL 185 Cb -0.07 -2.65 0.15 0.00 0.00 0.00 0.00 36.38 33.81 1w4z s VAL 185 CO 0.00 0.51 0.39 0.00 0.00 0.00 0.00 175.10 176.00 1w4z s PRO 187 N 0.08 3.26 0.00 0.00 0.02 -1.26 -2.00 135.00 135.09 1w4z s PRO 187 Ca 0.16 1.69 0.00 0.00 0.02 0.00 0.00 61.00 62.87 1w4z s PRO 187 Cb -0.21 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.30 1w4z s PRO 187 CO -0.03 -0.94 0.00 0.41 -0.33 0.00 0.00 177.00 176.11 1w4z n GLY 188 N 0.28 1.67 3.57 0.52 0.00 -0.47 -0.83 105.19 109.93 1w4z n GLY 188 Ca 0.12 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.28 1w4z n GLY 188 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1w4z s PHE 189 N 4.81 2.15 -0.13 1.61 0.40 -1.26 -4.86 117.98 120.70 1w4z s PHE 189 Ca 0.00 0.47 -0.04 0.00 -0.60 0.00 0.00 56.93 56.76 1w4z s PHE 189 Cb 0.00 -4.35 -0.03 0.00 0.51 0.00 0.00 43.02 39.14 1w4z s PHE 189 CO 0.00 -2.10 -0.00 0.08 0.70 0.00 0.00 175.22 173.90 1w4z s VAL 190 N 6.58 4.24 -0.94 -0.44 1.01 -1.26 -0.50 120.40 129.09 1w4z s VAL 190 Ca 0.54 -0.25 -0.24 0.00 0.00 0.00 0.00 61.98 62.03 1w4z s VAL 190 Cb -0.11 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 1w4z s VAL 190 CO 0.23 0.53 1.93 -0.70 0.00 0.00 0.00 175.10 177.09 1w4z s GLU 191 N -0.14 2.60 0.37 2.72 2.56 -0.27 -4.34 118.70 122.18 1w4z s GLU 191 Ca 0.04 -0.44 0.05 0.00 0.00 0.00 0.00 54.97 54.63 1w4z s GLU 191 Cb -0.13 -5.10 -0.03 0.00 2.00 0.00 0.00 34.13 30.88 1w4z s GLU 191 CO 0.02 -3.40 0.21 0.95 -0.56 0.00 0.00 175.26 172.48 1w4z s THR 192 N 9.97 0.26 0.29 -1.70 -4.23 -1.26 -4.60 115.64 114.37 1w4z s THR 192 Ca 0.69 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.22 1w4z s THR 192 Cb -0.06 -2.41 0.33 0.00 1.34 0.00 0.00 72.50 71.70 1w4z s THR 192 CO 0.01 0.00 1.63 -0.65 -0.54 0.00 0.00 174.62 175.07 1w4z h PRO 193 N 1.97 0.15 -0.84 3.99 0.11 -1.98 0.18 132.00 135.58 1w4z h PRO 193 Ca -0.30 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.86 1w4z h PRO 193 Cb 1.25 -0.03 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1w4z h PRO 193 CO 0.46 0.10 0.55 0.52 -0.21 0.00 0.00 178.00 179.42 1w4z h MET 194 N 0.16 0.94 -0.56 1.05 2.86 -1.96 0.14 114.93 117.55 1w4z h MET 194 Ca 0.56 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 58.07 1w4z h MET 194 Cb 1.15 -0.21 -0.02 0.00 0.06 0.00 0.00 31.60 32.58 1w4z h MET 194 CO -0.71 0.62 0.07 0.00 1.06 0.00 0.00 176.91 177.95 1w4z h ALA 195 N 1.53 0.75 -0.58 6.32 0.00 -1.17 -0.67 119.26 125.45 1w4z h ALA 195 Ca 0.35 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1w4z h ALA 195 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1w4z h ALA 195 CO -0.12 0.52 -0.07 0.00 0.00 0.00 0.00 179.25 179.59 1w4z h ALA 196 N 0.99 0.79 -0.08 0.00 0.00 -0.82 0.38 119.26 120.52 1w4z h ALA 196 Ca 0.17 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1w4z h ALA 196 Cb 0.45 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 1w4z h ALA 196 CO 0.02 0.68 -0.54 1.03 0.00 0.00 0.00 179.25 180.43 1w4z h SER 197 N 0.95 -1.70 -0.80 0.00 0.87 -0.53 0.76 113.55 113.10 1w4z h SER 197 Ca 0.15 0.20 0.04 0.00 -1.23 0.00 0.00 61.79 60.95 1w4z h SER 197 Cb 0.64 0.66 -0.05 0.00 -0.44 0.00 0.00 62.40 63.21 1w4z h SER 197 CO 0.04 -0.50 0.53 0.58 -0.53 0.00 0.00 176.83 176.95 1w4z h VAL 198 N -0.62 1.12 -0.28 2.23 2.07 -0.89 -0.36 116.25 119.52 1w4z h VAL 198 Ca 0.03 -0.34 -0.12 0.00 0.82 0.00 0.00 66.70 67.09 1w4z h VAL 198 Cb 0.70 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1w4z h VAL 198 CO -0.41 0.18 -0.31 0.03 0.02 0.00 0.00 177.57 177.08 1w4z h ARG 199 N 0.98 0.59 0.47 1.57 3.08 0.37 0.21 114.38 121.65 1w4z h ARG 199 Ca 0.32 -0.26 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 1w4z h ARG 199 Cb 0.05 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.09 1w4z h ARG 199 CO -0.09 0.83 -0.23 1.49 -1.07 0.00 0.00 179.97 180.90 1w4z h GLU 200 N 0.50 -0.61 -0.69 0.04 4.57 0.14 0.19 114.58 118.73 1w4z h GLU 200 Ca 0.06 0.04 0.10 0.00 -1.18 0.00 0.00 59.36 58.38 1w4z h GLU 200 Cb 0.79 0.14 -0.07 0.00 -0.16 0.00 0.00 28.75 29.45 1w4z h GLU 200 CO 0.06 -0.33 0.31 1.25 -1.18 0.00 0.00 179.01 179.12 1w4z h HIS 201 N -0.79 0.56 -0.58 0.92 2.76 -1.06 0.41 115.15 117.36 1w4z h HIS 201 Ca -0.06 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.10 1w4z h HIS 201 Cb 0.55 -0.15 -0.03 0.00 1.55 0.00 0.00 27.41 29.34 1w4z h HIS 201 CO -0.01 0.17 0.24 -0.92 -1.30 0.00 0.00 177.93 176.11 1w4z h TYR 202 N 0.53 0.88 -0.77 5.26 3.20 -0.77 -1.73 116.97 123.57 1w4z h TYR 202 Ca 0.35 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.18 1w4z h TYR 202 Cb 0.40 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1w4z h TYR 202 CO -0.13 0.71 0.49 1.03 -1.64 0.00 0.00 178.16 178.62 1w4z h SER 203 N 0.80 0.82 0.09 -2.11 0.87 0.57 -2.84 113.55 111.75 1w4z h SER 203 Ca 0.19 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1w4z h SER 203 Cb 0.19 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.97 1w4z h SER 203 CO -0.02 0.57 -0.04 0.44 -0.53 0.00 0.00 176.83 177.26 1w4z h ASP 204 N 0.97 -0.10 0.85 6.23 3.32 -0.48 -2.91 116.42 124.31 1w4z h ASP 204 Ca 0.30 -0.26 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1w4z h ASP 204 Cb -0.02 0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.56 1w4z h ASP 204 CO -0.10 0.21 0.00 0.00 -1.72 0.00 0.00 179.24 177.63 1w4z n ILE 205 N -5.00 0.76 -0.51 0.35 3.06 -0.69 -3.10 119.36 114.22 1w4z n ILE 205 Ca -0.08 0.12 0.04 0.00 -2.50 0.00 0.00 62.75 60.32 1w4z n ILE 205 Cb 0.19 -0.98 0.06 0.00 0.54 0.00 0.00 39.64 39.44 1w4z n ILE 205 CO 0.00 0.00 0.00 0.79 -2.50 0.00 0.00 176.55 174.84 1w4z n TRP 206 N -2.08 0.00 -1.60 9.51 7.02 -1.08 -5.00 117.44 124.22 1w4z n TRP 206 Ca 0.03 -0.67 -0.17 0.00 -1.02 0.00 0.00 57.50 55.67 1w4z n TRP 206 Cb 0.27 -0.09 -0.07 0.00 -2.42 0.00 0.00 31.31 29.00 1w4z n TRP 206 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 1w4z n GLU 207 N -0.84 -1.43 -3.97 -0.99 -0.58 -1.11 -4.96 120.64 106.75 1w4z n GLU 207 Ca 0.06 1.00 -0.25 0.00 -0.42 0.00 0.00 57.16 57.56 1w4z n GLU 207 Cb 0.42 -5.36 -0.04 0.00 -0.57 0.00 0.00 31.44 25.90 1w4z n GLU 207 CO 0.00 0.00 0.00 0.14 -0.48 0.00 0.00 177.13 176.79 1w4z s VAL 208 N -2.51 2.06 0.60 2.62 -7.23 -1.12 -5.06 120.40 109.77 1w4z s VAL 208 Ca 0.00 -1.57 -0.14 0.00 -1.81 0.00 0.00 61.98 58.47 1w4z s VAL 208 Cb 0.00 -2.63 -0.04 0.00 0.56 0.00 0.00 36.38 34.27 1w4z s VAL 208 CO 0.00 0.00 1.03 -0.94 -0.31 0.00 0.00 175.10 174.88 1w4z s SER 209 N -4.09 6.07 0.47 4.85 1.04 -1.26 -4.52 113.70 116.25 1w4z s SER 209 Ca 0.38 1.59 0.12 0.00 0.48 0.00 0.00 55.95 58.52 1w4z s SER 209 Cb 0.00 -2.50 1.08 0.00 0.10 0.00 0.00 66.02 64.70 1w4z s SER 209 CO 0.22 -0.97 2.10 0.71 0.98 0.00 0.00 173.24 176.28 1w4z h THR 210 N 0.11 1.05 -0.27 2.02 1.35 -1.93 -1.25 112.91 113.99 1w4z h THR 210 Ca -0.45 -0.13 -0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1w4z h THR 210 Cb 1.20 0.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.43 1w4z h THR 210 CO 0.60 0.06 0.16 -0.33 -0.25 0.00 0.00 175.52 175.75 1w4z h GLU 211 N 0.23 0.36 -0.39 4.72 3.07 -1.96 0.20 114.58 120.82 1w4z h GLU 211 Ca 0.06 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 58.81 1w4z h GLU 211 Cb 0.00 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.82 1w4z h GLU 211 CO -0.01 0.29 -0.09 0.93 -1.40 0.00 0.00 179.01 178.73 1w4z h GLU 212 N 0.33 0.67 -0.30 2.33 5.08 -1.80 -1.61 114.58 119.27 1w4z h GLU 212 Ca 0.09 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1w4z h GLU 212 Cb 0.03 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1w4z h GLU 212 CO -0.02 0.75 0.15 0.00 -1.00 0.00 0.00 179.01 178.89 1w4z h ALA 213 N 1.29 0.38 -0.30 3.43 0.00 -0.69 -0.36 119.26 123.00 1w4z h ALA 213 Ca 0.11 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1w4z h ALA 213 Cb 0.52 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1w4z h ALA 213 CO 0.03 -0.06 -0.19 0.35 0.00 0.00 0.00 179.25 179.38 1w4z h PHE 214 N 0.35 -0.49 0.00 0.00 3.57 -0.31 -1.13 116.94 118.93 1w4z h PHE 214 Ca 0.10 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 1w4z h PHE 214 Cb 0.11 0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 1w4z h PHE 214 CO -0.02 -0.27 -0.07 -0.44 -2.23 0.00 0.00 178.31 175.29 1w4z h ASP 215 N -0.16 0.00 0.21 0.41 5.19 -0.97 -1.95 116.42 119.15 1w4z h ASP 215 Ca 0.16 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 56.23 1w4z h ASP 215 Cb 0.40 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.93 1w4z h ASP 215 CO -0.40 0.07 -1.61 0.03 -3.12 0.00 0.00 179.24 174.21 1w4z h ARG 216 N 0.00 0.44 -0.27 3.56 3.08 0.09 -2.85 114.38 118.43 1w4z h ARG 216 Ca -0.00 -0.75 -0.12 0.00 0.07 0.00 0.00 59.98 59.17 1w4z h ARG 216 Cb 0.12 0.28 -0.00 0.00 0.08 0.00 0.00 29.97 30.44 1w4z h ARG 216 CO 0.01 1.36 -0.32 0.82 -1.07 0.00 0.00 179.97 180.77 1w4z h ILE 217 N 0.08 1.31 0.00 2.04 2.04 -1.29 -2.81 117.51 118.88 1w4z h ILE 217 Ca -0.31 -1.50 -0.03 0.00 1.00 0.00 0.00 64.86 64.03 1w4z h ILE 217 Cb 2.09 1.65 -0.00 0.00 -0.74 0.00 0.00 36.82 39.82 1w4z h ILE 217 CO 0.21 0.48 -0.12 0.00 0.00 0.00 0.00 178.15 178.71 1w4z h THR 218 N 0.42 0.74 0.00 -0.27 1.03 -1.49 -0.87 112.91 112.47 1w4z h THR 218 Ca 0.04 -0.47 0.00 0.00 -0.01 0.00 0.00 66.41 65.96 1w4z h THR 218 Cb 0.90 1.28 0.00 0.00 -1.07 0.00 0.00 68.15 69.26 1w4z h THR 218 CO 0.08 0.12 0.00 0.00 -0.01 0.00 0.00 175.52 175.70 1w4z n ALA 219 N -2.36 1.81 0.33 0.00 0.00 -1.06 -2.28 120.51 116.94 1w4z n ALA 219 Ca -0.02 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.53 1w4z n ALA 219 Cb 0.21 -1.34 0.19 0.00 0.00 0.00 0.00 19.45 18.52 1w4z n ALA 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1w4z h ARG 220 N 0.00 0.00 -5.52 0.00 3.08 -1.22 -3.45 114.38 107.27 1w4z h ARG 220 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1w4z h ARG 220 Cb 0.36 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.31 1w4z h ARG 220 CO 0.00 0.00 -0.20 0.08 -1.07 0.00 0.00 179.97 178.78 1w4z s VAL 221 N -3.21 5.21 0.30 2.04 1.01 -0.97 -4.96 120.40 119.82 1w4z s VAL 221 Ca 0.06 0.76 0.05 0.00 0.00 0.00 0.00 61.98 62.85 1w4z s VAL 221 Cb 0.08 -3.74 0.29 0.00 0.00 0.00 0.00 36.38 33.01 1w4z s VAL 221 CO 0.68 0.29 1.71 -0.65 0.00 0.00 0.00 175.10 177.13 1w4z h PRO 222 N 7.09 0.44 0.00 2.72 0.11 -1.86 1.12 132.00 141.61 1w4z h PRO 222 Ca -0.38 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1w4z h PRO 222 Cb 1.17 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1w4z h PRO 222 CO 0.74 0.29 0.00 0.44 -0.21 0.00 0.00 178.00 179.26 1w4z n ILE 223 N -5.00 0.30 -2.24 4.15 -5.35 -0.95 -4.90 119.36 105.37 1w4z n ILE 223 Ca 0.23 0.08 -0.11 0.00 -0.27 0.00 0.00 62.75 62.68 1w4z n ILE 223 Cb 0.67 -0.68 -0.00 0.00 -1.74 0.00 0.00 39.64 37.88 1w4z n ILE 223 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1w4z n GLY 224 N 0.79 -0.06 3.71 3.28 0.00 0.38 -4.99 105.19 108.30 1w4z n GLY 224 Ca 0.09 -0.43 -0.04 0.00 0.00 0.00 0.00 46.02 45.65 1w4z n GLY 224 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1w4z s ARG 225 N -4.59 1.08 0.52 1.61 1.70 -1.25 -4.83 118.95 113.20 1w4z s ARG 225 Ca 0.01 -0.57 -0.17 0.00 -0.47 0.00 0.00 55.73 54.53 1w4z s ARG 225 Cb -0.01 0.39 -0.07 0.00 -0.57 0.00 0.00 34.95 34.69 1w4z s ARG 225 CO 0.02 -0.49 0.99 0.71 -1.08 0.00 0.00 175.30 175.45 1w4z s TYR 226 N -3.20 3.39 0.43 5.89 1.51 -1.26 -4.89 117.35 119.22 1w4z s TYR 226 Ca 0.11 1.48 -0.23 0.00 -1.01 0.00 0.00 57.07 57.42 1w4z s TYR 226 Cb -0.01 -2.82 -0.08 0.00 -0.11 0.00 0.00 41.96 38.94 1w4z s TYR 226 CO 0.00 -0.46 1.09 0.08 -1.11 0.00 0.00 175.55 175.15 1w4z s VAL 227 N -2.59 3.52 0.10 0.71 1.01 0.34 -4.85 120.40 118.64 1w4z s VAL 227 Ca 0.60 1.12 -0.06 0.00 0.00 0.00 0.00 61.98 63.64 1w4z s VAL 227 Cb -0.11 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1w4z s VAL 227 CO 0.32 -0.03 0.35 -1.10 0.00 0.00 0.00 175.10 174.63 1w4z s GLN 228 N -2.67 3.63 0.30 2.72 -1.52 -1.26 -1.12 119.66 119.74 1w4z s GLN 228 Ca 0.61 -0.04 0.05 0.00 -1.95 0.00 0.00 55.36 54.02 1w4z s GLN 228 Cb -0.23 -2.94 0.69 0.00 -0.22 0.00 0.00 33.01 30.30 1w4z s GLN 228 CO 0.29 0.53 1.81 -1.35 -0.25 0.00 0.00 175.29 176.32 1w4z h PRO 229 N 3.27 0.82 -0.52 2.91 0.11 -1.94 -0.23 132.00 136.41 1w4z h PRO 229 Ca -0.47 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 65.67 1w4z h PRO 229 Cb 1.18 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.07 1w4z h PRO 229 CO 0.70 0.54 0.35 0.66 -0.21 0.00 0.00 178.00 180.04 1w4z h SER 230 N 0.84 0.31 0.17 -2.05 4.64 -1.93 0.11 113.55 115.63 1w4z h SER 230 Ca 0.53 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.71 1w4z h SER 230 Cb 0.73 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 1w4z h SER 230 CO -0.31 0.19 -0.54 -0.33 -0.87 0.00 0.00 176.83 174.97 1w4z h GLU 231 N 0.34 0.40 -0.37 4.77 5.08 -1.44 0.78 114.58 124.15 1w4z h GLU 231 Ca 0.23 -0.24 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 1w4z h GLU 231 Cb 0.48 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1w4z h GLU 231 CO -0.06 0.83 -0.05 0.28 -1.00 0.00 0.00 179.01 179.02 1w4z h VAL 232 N 0.31 1.27 -0.67 3.13 2.07 -0.77 -2.97 116.25 118.62 1w4z h VAL 232 Ca 0.01 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.43 1w4z h VAL 232 Cb 1.04 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1w4z h VAL 232 CO 0.09 0.36 0.38 0.00 0.02 0.00 0.00 177.57 178.42 1w4z h ALA 233 N 0.85 1.41 -0.70 1.67 0.00 -0.60 -1.93 119.26 119.96 1w4z h ALA 233 Ca 0.10 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1w4z h ALA 233 Cb 0.54 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1w4z h ALA 233 CO 0.03 0.49 0.47 1.49 0.00 0.00 0.00 179.25 181.73 1w4z h GLU 234 N 0.92 0.88 -0.01 0.00 4.57 -0.70 0.54 114.58 120.79 1w4z h GLU 234 Ca 0.24 -0.05 -0.17 0.00 -1.18 0.00 0.00 59.36 58.20 1w4z h GLU 234 Cb 0.00 -0.20 -0.02 0.00 -0.16 0.00 0.00 28.75 28.38 1w4z h GLU 234 CO -0.04 0.58 -0.76 1.98 -1.18 0.00 0.00 179.01 179.59 1w4z h MET 235 N 0.90 0.10 -0.48 1.92 4.05 -1.22 -1.91 114.93 118.30 1w4z h MET 235 Ca 0.27 -0.10 -0.13 0.00 -0.28 0.00 0.00 59.70 59.46 1w4z h MET 235 Cb -0.03 0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.78 1w4z h MET 235 CO -0.07 0.81 -0.20 0.28 0.23 0.00 0.00 176.91 177.96 1w4z h VAL 236 N 0.07 1.27 -0.69 -5.77 2.07 -0.84 -1.62 116.25 110.73 1w4z h VAL 236 Ca -0.02 -1.36 -0.03 0.00 0.82 0.00 0.00 66.70 66.10 1w4z h VAL 236 Cb 1.33 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 32.18 1w4z h VAL 236 CO 0.11 0.47 0.30 0.00 0.02 0.00 0.00 177.57 178.46 1w4z h ALA 237 N 0.91 1.22 -0.20 1.67 0.00 -0.66 -1.70 119.26 120.50 1w4z h ALA 237 Ca 0.11 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1w4z h ALA 237 Cb 0.78 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1w4z h ALA 237 CO 0.06 0.58 -0.08 -0.92 0.00 0.00 0.00 179.25 178.89 1w4z h TYR 238 N 0.99 0.46 0.00 0.00 3.20 -1.15 -3.15 116.97 117.33 1w4z h TYR 238 Ca 0.24 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1w4z h TYR 238 Cb 0.16 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 1w4z h TYR 238 CO 0.01 0.69 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.11 1w4z h LEU 239 N 0.11 0.00 -0.92 2.82 3.38 -0.75 -2.56 115.31 117.39 1w4z h LEU 239 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1w4z h LEU 239 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1w4z h LEU 239 CO 0.03 0.04 -0.12 2.30 0.09 0.00 0.00 178.44 180.78 1w4z n ILE 240 N -3.96 0.00 -1.94 1.22 -5.35 -0.69 -4.76 119.36 103.88 1w4z n ILE 240 Ca -0.03 -0.24 -0.29 0.00 -0.27 0.00 0.00 62.75 61.92 1w4z n ILE 240 Cb 0.13 0.63 0.13 0.00 -1.74 0.00 0.00 39.64 38.78 1w4z n ILE 240 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1w4z s GLY 241 N -2.20 1.67 0.12 3.28 0.00 -0.96 -4.99 107.32 104.24 1w4z s GLY 241 Ca 0.31 -0.90 -0.04 0.00 0.00 0.00 0.00 44.72 44.09 1w4z s GLY 241 CO 0.41 -0.30 1.27 -0.56 0.00 0.00 0.00 173.10 173.91 1w4z h PRO 242 N -1.26 0.37 0.00 2.90 0.13 -1.91 -2.67 132.00 129.57 1w4z h PRO 242 Ca -0.45 -0.45 0.00 0.00 -0.87 0.00 0.00 66.00 64.23 1w4z h PRO 242 Cb 1.29 0.14 0.00 0.00 0.13 0.00 0.00 31.00 32.56 1w4z h PRO 242 CO 0.54 1.13 0.00 0.41 -0.23 0.00 0.00 178.00 179.85 1w4z n GLY 243 N 1.08 -0.61 1.33 1.56 0.00 -1.26 -2.26 105.19 105.04 1w4z n GLY 243 Ca -0.07 0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1w4z n GLY 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1w4z n ALA 244 N -1.53 2.58 0.32 4.61 0.00 -1.01 -4.36 120.51 121.14 1w4z n ALA 244 Ca 0.00 -1.40 0.20 0.00 0.00 0.00 0.00 53.44 52.24 1w4z n ALA 244 Cb 0.03 -0.89 1.09 0.00 0.00 0.00 0.00 19.45 19.68 1w4z n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1w4z h ALA 245 N 3.91 1.16 0.00 0.00 0.00 -1.59 -1.24 119.26 121.50 1w4z h ALA 245 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1w4z h ALA 245 Cb 1.11 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1w4z h ALA 245 CO 0.08 0.01 -0.18 0.00 0.00 0.00 0.00 179.25 179.16 1w4z n ALA 246 N -2.16 2.67 -2.55 0.00 0.00 -1.26 -4.69 120.51 112.52 1w4z n ALA 246 Ca -0.03 -0.16 -0.42 0.00 0.00 0.00 0.00 53.44 52.83 1w4z n ALA 246 Cb 0.09 -1.36 -0.08 0.00 0.00 0.00 0.00 19.45 18.11 1w4z n ALA 246 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1w4z s VAL 247 N -3.03 4.98 0.07 0.00 1.01 -0.47 -5.03 120.40 117.92 1w4z s VAL 247 Ca 0.12 0.29 -0.15 0.00 0.00 0.00 0.00 61.98 62.24 1w4z s VAL 247 Cb 0.17 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 32.55 1w4z s VAL 247 CO 0.60 -0.30 0.34 0.28 0.00 0.00 0.00 175.10 176.02 1w4z s THR 248 N 2.48 0.08 -1.72 3.92 -1.32 -1.26 -4.69 115.64 113.13 1w4z s THR 248 Ca 0.20 -0.66 0.00 0.00 -1.21 0.00 0.00 61.69 60.02 1w4z s THR 248 Cb -0.15 -1.05 0.00 0.00 -1.51 0.00 0.00 72.50 69.79 1w4z s THR 248 CO 0.14 -0.36 0.00 0.00 -2.21 0.00 0.00 174.62 172.19 1w4z n ALA 249 N 0.27 -0.54 -2.73 11.08 0.00 0.11 -4.95 120.51 123.75 1w4z n ALA 249 Ca -0.17 0.18 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 1w4z n ALA 249 Cb 0.61 -2.07 -0.06 0.00 0.00 0.00 0.00 19.45 17.94 1w4z n ALA 249 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1w4z s GLN 250 N -4.81 2.65 -0.22 0.00 -1.52 -1.25 -4.66 119.66 109.84 1w4z s GLN 250 Ca 0.00 -1.23 0.01 0.00 -1.95 0.00 0.00 55.36 52.19 1w4z s GLN 250 Cb 0.00 -2.38 0.05 0.00 -0.22 0.00 0.00 33.01 30.46 1w4z s GLN 250 CO 0.00 0.37 -0.06 0.00 -0.25 0.00 0.00 175.29 175.34 1w4z s ALA 251 N -2.23 1.90 -0.10 6.09 0.00 -1.26 -0.39 121.76 125.78 1w4z s ALA 251 Ca 0.33 -1.25 -0.02 0.00 0.00 0.00 0.00 51.96 51.01 1w4z s ALA 251 Cb -0.07 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.66 1w4z s ALA 251 CO 0.23 -1.06 0.00 -0.51 0.00 0.00 0.00 175.76 174.42 1w4z s LEU 252 N 1.43 3.58 -0.16 0.00 1.43 0.47 -4.93 118.68 120.50 1w4z s LEU 252 Ca -0.04 0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 1w4z s LEU 252 Cb -0.18 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 1w4z s LEU 252 CO -0.07 0.35 0.25 0.20 0.23 0.00 0.00 176.35 177.31 1w4z s ASN 253 N -0.72 6.40 -0.53 2.29 0.02 -1.26 0.12 114.94 121.26 1w4z s ASN 253 Ca 0.11 0.46 0.04 0.00 -1.02 0.00 0.00 52.86 52.45 1w4z s ASN 253 Cb -0.12 -2.16 0.14 0.00 0.02 0.00 0.00 41.25 39.14 1w4z s ASN 253 CO 0.02 0.15 0.31 -0.69 0.02 0.00 0.00 177.10 176.91 1w4z s VAL 254 N 0.26 2.19 0.00 1.60 1.01 -0.85 -4.91 120.40 119.69 1w4z s VAL 254 Ca 0.15 -3.26 0.00 0.00 0.00 0.00 0.00 61.98 58.87 1w4z s VAL 254 Cb -0.13 -2.50 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1w4z s VAL 254 CO 0.03 -0.89 0.74 0.00 0.00 0.00 0.00 175.10 174.97 1w4z n GLY 256 N 0.00 0.82 0.34 0.00 0.00 -1.26 -1.24 105.19 103.84 1w4z n GLY 256 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1w4z n GLY 256 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1w4z n GLY 257 N -0.71 0.54 0.25 -0.02 0.00 -1.26 -2.23 105.19 101.77 1w4z n GLY 257 Ca -0.23 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 1w4z n GLY 257 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1w4z h LEU 258 N 0.00 0.77 -9.71 0.99 6.46 -1.56 -3.44 115.31 108.82 1w4z h LEU 258 Ca 0.00 -0.31 -0.51 0.00 -0.12 0.00 0.00 57.88 56.94 1w4z h LEU 258 Cb 0.00 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 39.71 1w4z h LEU 258 CO 0.00 1.02 0.42 -0.83 -0.62 0.00 0.00 178.44 178.43 1w4z s GLY 259 N -3.91 3.01 0.00 3.75 0.00 -1.26 -4.94 107.32 103.96 1w4z s GLY 259 Ca -0.09 0.74 0.20 0.00 0.00 0.00 0.00 44.72 45.57 1w4z s GLY 259 CO 0.84 1.45 1.17 0.70 0.00 0.00 0.00 173.10 177.26 1w4z n ASN 260 N 1.89 2.77 0.00 1.64 3.02 -1.26 -5.09 115.26 118.23 1w4z n ASN 260 Ca 0.00 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.70 1w4z n ASN 260 Cb 0.47 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.60 1w4z n ASN 260 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64