#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cc4 s LYS 2 N 0.00 0.37 0.34 3.17 2.47 -1.26 -1.04 119.74 123.79 1cc4 s LYS 2 Ca 0.00 -0.66 -0.08 0.00 -1.56 0.00 0.00 55.97 53.67 1cc4 s LYS 2 Cb 0.00 0.13 0.02 0.00 -1.46 0.00 0.00 37.83 36.52 1cc4 s LYS 2 CO 0.00 -0.07 0.57 -0.08 0.16 0.00 0.00 175.35 175.93 1cc4 s THR 3 N -1.77 0.00 -0.15 3.43 -1.32 -0.13 -4.92 115.64 110.76 1cc4 s THR 3 Ca -0.13 -1.39 -0.12 0.00 -1.21 0.00 0.00 61.69 58.84 1cc4 s THR 3 Cb -0.07 -2.64 -0.08 0.00 -1.51 0.00 0.00 72.50 68.19 1cc4 s THR 3 CO -0.02 0.00 -0.01 1.56 -2.21 0.00 0.00 174.62 173.94 1cc4 h GLN 4 N 2.09 0.00 -5.08 7.08 4.20 -1.83 -3.33 115.11 118.24 1cc4 h GLN 4 Ca -0.29 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 57.75 1cc4 h GLN 4 Cb 1.24 0.00 -0.34 0.00 0.30 0.00 0.00 27.48 28.69 1cc4 h GLN 4 CO 0.39 0.32 -0.84 0.08 -0.67 0.00 0.00 178.83 178.10 1cc4 s VAL 5 N -2.19 2.24 -0.15 -0.54 1.01 -0.69 -1.37 120.40 118.71 1cc4 s VAL 5 Ca -0.17 -0.89 -0.18 0.00 0.00 0.00 0.00 61.98 60.75 1cc4 s VAL 5 Cb 0.03 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 1cc4 s VAL 5 CO 0.32 0.53 0.47 0.00 0.00 0.00 0.00 175.10 176.41 1cc4 s ALA 6 N 1.21 3.51 -0.20 5.51 0.00 -0.56 -1.74 121.76 129.48 1cc4 s ALA 6 Ca 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 51.66 1cc4 s ALA 6 Cb -0.14 -2.67 -0.00 0.00 0.00 0.00 0.00 23.12 20.31 1cc4 s ALA 6 CO -0.09 -0.15 -0.09 0.42 0.00 0.00 0.00 175.76 175.84 1cc4 s ILE 7 N 0.98 2.99 -0.40 0.00 1.01 0.70 -0.33 121.20 126.15 1cc4 s ILE 7 Ca 0.24 -0.63 -0.17 0.00 0.00 0.00 0.00 60.65 60.09 1cc4 s ILE 7 Cb -0.15 -2.33 0.01 0.00 0.01 0.00 0.00 42.46 40.00 1cc4 s ILE 7 CO 0.09 0.46 0.46 -0.63 0.00 0.00 0.00 174.94 175.32 1cc4 s ILE 8 N 1.36 5.06 0.00 2.92 -1.09 -0.27 -0.72 121.20 128.46 1cc4 s ILE 8 Ca 0.05 -0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.33 1cc4 s ILE 8 Cb -0.14 -4.01 0.00 0.00 -1.58 0.00 0.00 42.46 36.73 1cc4 s ILE 8 CO -0.05 -0.36 0.00 0.61 -1.23 0.00 0.00 174.94 173.91 1cc4 n GLY 9 N 5.03 3.00 2.07 6.18 0.00 0.59 -1.01 105.19 121.05 1cc4 n GLY 9 Ca -0.07 -1.28 -0.27 0.00 0.00 0.00 0.00 46.02 44.40 1cc4 n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cc4 n ALA 10 N 1.13 5.50 -1.69 4.61 0.00 -1.26 -4.00 120.51 124.79 1cc4 n ALA 10 Ca 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 53.44 49.85 1cc4 n ALA 10 Cb 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1cc4 n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cc4 n GLY 11 N -0.84 0.29 0.19 0.00 0.00 -1.26 -4.75 105.19 98.82 1cc4 n GLY 11 Ca 0.51 -1.84 -0.04 0.00 0.00 0.00 0.00 46.02 44.64 1cc4 n GLY 11 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1cc4 h PRO 12 N 0.00 0.35 0.43 1.61 0.11 -1.94 -2.09 132.00 130.47 1cc4 h PRO 12 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1cc4 h PRO 12 Cb 0.00 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.01 1cc4 h PRO 12 CO 0.00 0.23 -0.40 0.77 -0.21 0.00 0.00 178.00 178.39 1cc4 h SER 13 N 0.36 -1.07 -0.68 -2.05 0.02 -1.92 -0.26 113.55 107.95 1cc4 h SER 13 Ca 0.22 0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.26 1cc4 h SER 13 Cb 0.20 0.35 -0.04 0.00 0.14 0.00 0.00 62.40 63.06 1cc4 h SER 13 CO -0.21 -0.56 0.44 1.23 -1.14 0.00 0.00 176.83 176.60 1cc4 h GLY 14 N -0.84 0.96 0.80 -3.77 0.00 -1.68 -1.13 103.07 97.41 1cc4 h GLY 14 Ca -0.04 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 1cc4 h GLY 14 CO -0.04 0.33 0.02 1.41 0.00 0.00 0.00 176.54 178.26 1cc4 h LEU 15 N 0.90 0.16 -0.51 3.11 3.38 -1.31 0.12 115.31 121.15 1cc4 h LEU 15 Ca 0.25 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1cc4 h LEU 15 Cb -0.08 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1cc4 h LEU 15 CO -0.06 0.37 0.33 0.25 0.09 0.00 0.00 178.44 179.41 1cc4 h LEU 16 N -0.05 0.60 -0.55 1.67 5.85 -0.95 0.46 115.31 122.35 1cc4 h LEU 16 Ca 0.03 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1cc4 h LEU 16 Cb 0.27 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 1cc4 h LEU 16 CO 0.00 0.46 0.30 0.25 -0.34 0.00 0.00 178.44 179.10 1cc4 h LEU 17 N 0.69 0.69 -0.87 2.25 5.85 -1.15 -1.70 115.31 121.08 1cc4 h LEU 17 Ca 0.19 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 1cc4 h LEU 17 Cb -0.05 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 1cc4 h LEU 17 CO -0.04 0.59 0.48 1.23 -0.34 0.00 0.00 178.44 180.36 1cc4 h GLY 18 N 0.74 1.29 0.85 3.75 0.00 -0.47 -1.59 103.07 107.63 1cc4 h GLY 18 Ca 0.19 -0.59 -0.07 0.00 0.00 0.00 0.00 47.33 46.87 1cc4 h GLY 18 CO -0.03 0.56 -0.11 -1.61 0.00 0.00 0.00 176.54 175.36 1cc4 h GLN 19 N 1.21 0.49 -0.37 4.80 5.75 -0.65 -0.88 115.11 125.45 1cc4 h GLN 19 Ca 0.31 -0.21 -0.00 0.00 -0.15 0.00 0.00 58.65 58.59 1cc4 h GLN 19 Cb 0.03 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 1cc4 h GLN 19 CO -0.05 0.75 0.23 -0.07 -2.65 0.00 0.00 178.83 177.04 1cc4 h LEU 20 N 0.22 0.44 -0.29 -2.39 3.38 -1.22 -1.91 115.31 113.54 1cc4 h LEU 20 Ca 0.05 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1cc4 h LEU 20 Cb 0.60 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 1cc4 h LEU 20 CO 0.03 0.36 0.10 -0.07 0.09 0.00 0.00 178.44 178.95 1cc4 h LEU 21 N 0.49 0.42 -0.47 1.67 3.38 -1.25 -2.44 115.31 117.11 1cc4 h LEU 21 Ca 0.13 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1cc4 h LEU 21 Cb -0.01 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1cc4 h LEU 21 CO -0.03 0.50 0.24 -0.74 0.09 0.00 0.00 178.44 178.51 1cc4 h HIS 22 N 0.31 0.45 -0.30 1.13 2.76 -1.05 0.20 115.15 118.65 1cc4 h HIS 22 Ca 0.10 0.02 0.01 0.00 -2.20 0.00 0.00 60.37 58.29 1cc4 h HIS 22 Cb 0.22 -0.13 -0.02 0.00 1.55 0.00 0.00 27.41 29.04 1cc4 h HIS 22 CO 0.00 0.23 0.20 0.87 -1.30 0.00 0.00 177.93 177.93 1cc4 h LYS 23 N 0.48 0.37 -0.05 5.26 1.57 -1.23 -0.60 116.57 122.37 1cc4 h LYS 23 Ca 0.20 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1cc4 h LYS 23 Cb 0.09 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1cc4 h LYS 23 CO -0.13 0.24 0.00 0.00 -0.57 0.00 0.00 179.45 178.99 1cc4 n ALA 24 N -2.50 2.59 -0.59 3.86 0.00 -0.68 -4.92 120.51 118.27 1cc4 n ALA 24 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1cc4 n ALA 24 Cb 0.09 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1cc4 n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cc4 n GLY 25 N 1.06 0.68 3.43 0.00 0.00 -0.23 -5.04 105.19 105.08 1cc4 n GLY 25 Ca 0.19 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1cc4 n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cc4 s ILE 26 N -2.00 4.69 0.37 -0.61 1.01 -0.03 -5.00 121.20 119.64 1cc4 s ILE 26 Ca 0.00 -0.58 -0.27 0.00 0.00 0.00 0.00 60.65 59.80 1cc4 s ILE 26 Cb 0.00 -3.49 -0.09 0.00 0.01 0.00 0.00 42.46 38.89 1cc4 s ILE 26 CO 0.00 -0.07 1.28 -1.81 0.00 0.00 0.00 174.94 174.33 1cc4 s ASP 27 N 1.61 6.57 0.00 3.58 1.01 -1.26 -3.49 116.67 124.68 1cc4 s ASP 27 Ca 0.04 2.61 -0.15 0.00 0.71 0.00 0.00 52.55 55.76 1cc4 s ASP 27 Cb -0.18 -2.64 0.02 0.00 1.01 0.00 0.00 42.92 41.13 1cc4 s ASP 27 CO 0.07 -0.67 0.31 0.54 0.21 0.00 0.00 175.17 175.64 1cc4 s ASN 28 N -0.70 -0.18 -0.06 0.27 2.20 -1.26 -1.70 114.94 113.52 1cc4 s ASN 28 Ca 0.53 0.01 0.05 0.00 -0.94 0.00 0.00 52.86 52.50 1cc4 s ASN 28 Cb -0.37 0.33 -0.00 0.00 -2.00 0.00 0.00 41.25 39.20 1cc4 s ASN 28 CO 0.49 -0.50 -0.20 -0.69 -2.94 0.00 0.00 177.10 173.26 1cc4 s VAL 29 N -1.70 1.68 -0.17 3.54 1.01 -0.71 -4.14 120.40 119.91 1cc4 s VAL 29 Ca -0.11 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 1cc4 s VAL 29 Cb -0.04 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 1cc4 s VAL 29 CO 0.02 0.47 0.00 -0.63 0.00 0.00 0.00 175.10 174.97 1cc4 s ILE 30 N 0.10 4.22 -0.19 2.22 1.01 -0.84 -0.21 121.20 127.50 1cc4 s ILE 30 Ca -0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.30 1cc4 s ILE 30 Cb -0.14 -2.87 -0.01 0.00 0.01 0.00 0.00 42.46 39.44 1cc4 s ILE 30 CO 0.04 0.48 -0.05 -0.76 0.00 0.00 0.00 174.94 174.65 1cc4 s LEU 31 N 0.39 2.97 -0.08 2.97 1.02 0.10 -0.47 118.68 125.58 1cc4 s LEU 31 Ca -0.01 -0.32 0.03 0.00 0.02 0.00 0.00 54.13 53.85 1cc4 s LEU 31 Cb -0.14 -1.74 0.01 0.00 0.02 0.00 0.00 46.19 44.34 1cc4 s LEU 31 CO 0.02 0.05 -0.18 -0.70 0.02 0.00 0.00 176.35 175.56 1cc4 s GLU 32 N 1.08 2.28 0.15 1.70 2.56 0.08 -0.30 118.70 126.26 1cc4 s GLU 32 Ca 0.01 -0.64 -0.14 0.00 0.00 0.00 0.00 54.97 54.21 1cc4 s GLU 32 Cb -0.15 -1.80 0.04 0.00 2.00 0.00 0.00 34.13 34.22 1cc4 s GLU 32 CO -0.00 0.12 1.71 -0.09 -0.56 0.00 0.00 175.26 176.44 1cc4 h ARG 33 N 6.76 0.75 0.00 4.30 2.43 -1.85 0.97 114.38 127.73 1cc4 h ARG 33 Ca -0.26 -0.13 -0.13 0.00 -0.81 0.00 0.00 59.98 58.65 1cc4 h ARG 33 Cb 1.21 -0.12 0.04 0.00 -0.42 0.00 0.00 29.97 30.67 1cc4 h ARG 33 CO 0.47 0.66 0.07 1.04 -1.51 0.00 0.00 179.97 180.70 1cc4 n GLN 34 N -4.56 0.09 -3.81 0.20 1.13 -1.26 -3.40 117.38 105.77 1cc4 n GLN 34 Ca 0.02 -0.71 -0.22 0.00 -1.94 0.00 0.00 57.00 54.15 1cc4 n GLN 34 Cb 0.15 -0.27 -0.02 0.00 0.11 0.00 0.00 30.24 30.21 1cc4 n GLN 34 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1cc4 s THR 35 N -1.17 5.22 0.33 5.09 -4.23 -1.26 -1.44 115.64 118.18 1cc4 s THR 35 Ca 0.20 -0.82 0.05 0.00 -1.18 0.00 0.00 61.69 59.94 1cc4 s THR 35 Cb -0.01 -3.85 0.30 0.00 1.34 0.00 0.00 72.50 70.28 1cc4 s THR 35 CO 0.14 -0.37 1.86 -0.65 -0.54 0.00 0.00 174.62 175.06 1cc4 h PRO 36 N 1.13 0.80 -0.13 3.99 0.11 -1.99 -2.35 132.00 133.57 1cc4 h PRO 36 Ca -0.51 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.55 1cc4 h PRO 36 Cb 1.22 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1cc4 h PRO 36 CO 0.62 0.53 0.06 -0.44 -0.21 0.00 0.00 178.00 178.56 1cc4 h ASP 37 N 0.83 0.18 -0.31 -2.05 3.32 -1.98 -1.77 116.42 114.63 1cc4 h ASP 37 Ca 0.45 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.40 1cc4 h ASP 37 Cb 0.58 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1cc4 h ASP 37 CO -0.22 0.25 0.18 0.22 -1.72 0.00 0.00 179.24 177.95 1cc4 h TYR 38 N 0.09 0.33 -0.66 4.55 5.03 -1.83 -1.68 116.97 122.81 1cc4 h TYR 38 Ca 0.05 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.40 1cc4 h TYR 38 Cb 0.12 -0.11 -0.04 0.00 1.55 0.00 0.00 36.73 38.25 1cc4 h TYR 38 CO -0.03 0.20 0.40 0.28 -1.32 0.00 0.00 178.16 177.68 1cc4 h VAL 39 N 0.37 1.06 0.00 1.81 2.07 -1.34 -1.32 116.25 118.89 1cc4 h VAL 39 Ca 0.12 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1cc4 h VAL 39 Cb 0.01 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.00 1cc4 h VAL 39 CO -0.06 0.14 0.00 0.18 0.02 0.00 0.00 177.57 177.85 1cc4 n LEU 40 N -4.72 0.60 0.03 2.57 4.32 -0.68 -2.45 117.00 116.67 1cc4 n LEU 40 Ca 0.07 0.66 0.13 0.00 -0.02 0.00 0.00 56.01 56.86 1cc4 n LEU 40 Cb 0.11 -0.60 0.50 0.00 -1.62 0.00 0.00 43.42 41.80 1cc4 n LEU 40 CO 0.32 -0.58 0.85 0.61 -1.22 0.00 0.00 177.39 177.37 1cc4 n GLY 41 N -0.17 -1.53 3.65 -0.72 0.00 -0.50 -4.81 105.19 101.11 1cc4 n GLY 41 Ca 0.02 -0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.50 1cc4 n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cc4 s ARG 42 N -3.04 4.19 -0.02 1.61 0.52 -1.03 -4.96 118.95 116.22 1cc4 s ARG 42 Ca 0.12 1.35 -0.06 0.00 -0.52 0.00 0.00 55.73 56.62 1cc4 s ARG 42 Cb 0.17 -3.70 -0.03 0.00 0.52 0.00 0.00 34.95 31.90 1cc4 s ARG 42 CO 0.58 -0.73 0.45 0.82 0.02 0.00 0.00 175.30 176.43 1cc4 h ILE 43 N 5.55 0.00 0.00 1.52 1.08 -1.90 -3.38 117.51 120.38 1cc4 h ILE 43 Ca -0.21 -0.31 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 1cc4 h ILE 43 Cb 1.07 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.82 1cc4 h ILE 43 CO 0.99 0.00 0.00 0.54 -0.69 0.00 0.00 178.15 178.99 1cc4 n ARG 44 N -3.46 0.00 -1.57 2.37 1.74 -1.26 -4.10 116.66 110.38 1cc4 n ARG 44 Ca -0.03 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.67 1cc4 n ARG 44 Cb 0.09 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 31.57 1cc4 n ARG 44 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cc4 n ALA 45 N 8.92 -0.26 0.00 7.54 0.00 -1.26 -4.82 120.51 130.63 1cc4 n ALA 45 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1cc4 n ALA 45 Cb 0.00 -2.01 0.00 0.00 0.00 0.00 0.00 19.45 17.44 1cc4 n ALA 45 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cc4 n GLY 46 N 1.43 0.00 3.51 0.00 0.00 -1.26 -1.32 105.19 107.55 1cc4 n GLY 46 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1cc4 n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cc4 s VAL 47 N -1.00 4.26 -0.07 1.61 1.01 -1.26 -1.45 120.40 123.50 1cc4 s VAL 47 Ca 0.00 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 61.81 1cc4 s VAL 47 Cb 0.00 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.43 1cc4 s VAL 47 CO 0.00 0.42 -0.20 -0.76 0.00 0.00 0.00 175.10 174.56 1cc4 s LEU 48 N 0.88 2.37 0.69 3.92 1.43 0.33 -4.83 118.68 123.48 1cc4 s LEU 48 Ca 0.02 -0.39 -0.11 0.00 -1.03 0.00 0.00 54.13 52.62 1cc4 s LEU 48 Cb -0.14 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.62 1cc4 s LEU 48 CO 0.02 0.25 1.06 -1.61 0.23 0.00 0.00 176.35 176.31 1cc4 s GLU 49 N -0.20 2.98 0.39 1.70 2.02 -1.26 -0.89 118.70 123.43 1cc4 s GLU 49 Ca -0.01 0.85 0.09 0.00 0.02 0.00 0.00 54.97 55.92 1cc4 s GLU 49 Cb -0.13 -2.00 0.78 0.00 0.10 0.00 0.00 34.13 32.88 1cc4 s GLU 49 CO 0.03 -1.04 1.93 0.37 0.02 0.00 0.00 175.26 176.57 1cc4 h GLN 50 N -0.67 0.28 -0.69 1.61 5.75 -1.72 -1.77 115.11 117.90 1cc4 h GLN 50 Ca -0.44 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 57.98 1cc4 h GLN 50 Cb 1.21 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.69 1cc4 h GLN 50 CO 0.59 0.38 0.36 0.78 -2.65 0.00 0.00 178.83 178.29 1cc4 h GLY 51 N 0.71 1.05 1.07 2.39 0.00 -1.93 0.48 103.07 106.85 1cc4 h GLY 51 Ca 0.06 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 1cc4 h GLY 51 CO 0.02 0.47 -0.17 1.98 0.00 0.00 0.00 176.54 178.84 1cc4 h MET 52 N 0.95 0.94 -0.65 4.80 1.85 -1.76 -1.25 114.93 119.81 1cc4 h MET 52 Ca 0.24 -0.39 0.03 0.00 -0.61 0.00 0.00 59.70 58.98 1cc4 h MET 52 Cb 0.08 -0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.02 1cc4 h MET 52 CO -0.03 1.05 0.40 0.28 -0.40 0.00 0.00 176.91 178.20 1cc4 h VAL 53 N 0.79 1.06 -0.19 -5.77 2.07 -0.87 -0.73 116.25 112.61 1cc4 h VAL 53 Ca 0.11 -0.27 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 1cc4 h VAL 53 Cb 0.74 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1cc4 h VAL 53 CO 0.06 0.14 -0.29 0.44 0.02 0.00 0.00 177.57 177.94 1cc4 h ASP 54 N 0.77 0.38 -0.08 0.57 3.32 -0.67 -2.51 116.42 118.20 1cc4 h ASP 54 Ca 0.27 -0.13 -0.11 0.00 0.02 0.00 0.00 57.03 57.08 1cc4 h ASP 54 Cb 0.05 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1cc4 h ASP 54 CO -0.12 0.67 -0.30 0.25 -1.72 0.00 0.00 179.24 178.02 1cc4 h LEU 55 N 0.33 0.56 -0.94 1.55 5.85 -0.48 -0.81 115.31 121.37 1cc4 h LEU 55 Ca 0.05 -0.21 -0.10 0.00 0.84 0.00 0.00 57.88 58.46 1cc4 h LEU 55 Cb 0.69 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1cc4 h LEU 55 CO 0.05 0.83 -0.25 -0.07 -0.34 0.00 0.00 178.44 178.66 1cc4 h LEU 56 N 0.47 0.48 -0.25 2.25 3.38 -0.83 -1.09 115.31 119.72 1cc4 h LEU 56 Ca 0.06 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.81 1cc4 h LEU 56 Cb 0.76 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1cc4 h LEU 56 CO 0.06 0.73 -0.09 -0.09 0.09 0.00 0.00 178.44 179.14 1cc4 h ARG 57 N 0.42 0.49 -0.85 1.13 2.43 -1.03 -0.36 114.38 116.62 1cc4 h ARG 57 Ca 0.06 -0.20 0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1cc4 h ARG 57 Cb 0.67 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.15 1cc4 h ARG 57 CO 0.05 0.74 0.56 1.49 -1.51 0.00 0.00 179.97 181.29 1cc4 h GLU 58 N 0.22 1.08 0.00 0.20 4.81 -0.90 0.12 114.58 120.11 1cc4 h GLU 58 Ca 0.06 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1cc4 h GLU 58 Cb 0.57 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.71 1cc4 h GLU 58 CO 0.03 0.71 0.00 0.00 -0.73 0.00 0.00 179.01 179.02 1cc4 n ALA 59 N -2.41 2.48 -1.83 2.92 0.00 -0.43 -4.90 120.51 116.35 1cc4 n ALA 59 Ca 0.10 -0.16 -0.11 0.00 0.00 0.00 0.00 53.44 53.27 1cc4 n ALA 59 Cb 0.06 -1.45 -0.02 0.00 0.00 0.00 0.00 19.45 18.04 1cc4 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cc4 n GLY 60 N 0.84 0.47 2.43 0.00 0.00 0.43 -4.87 105.19 104.49 1cc4 n GLY 60 Ca 0.19 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 1cc4 n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1cc4 n VAL 61 N -3.45 2.16 -0.29 1.61 0.24 -0.19 -4.79 118.33 113.62 1cc4 n VAL 61 Ca -0.12 -4.44 0.03 0.00 -2.04 0.00 0.00 64.34 57.77 1cc4 n VAL 61 Cb 0.50 -0.86 0.06 0.00 -1.47 0.00 0.00 33.84 32.07 1cc4 n VAL 61 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1cc4 n ASP 62 N -0.47 2.28 0.27 -1.34 5.75 -1.25 -4.76 116.55 117.04 1cc4 n ASP 62 Ca 0.34 -2.28 -0.15 0.00 -0.01 0.00 0.00 54.79 52.70 1cc4 n ASP 62 Cb 0.75 -0.15 -0.08 0.00 -1.03 0.00 0.00 41.12 40.61 1cc4 n ASP 62 CO 0.00 0.00 0.00 -0.09 -0.11 0.00 0.00 177.20 177.00 1cc4 h ARG 63 N 0.35 -0.82 -0.77 0.11 2.43 -1.94 0.39 114.38 114.13 1cc4 h ARG 63 Ca 0.00 0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1cc4 h ARG 63 Cb 0.68 0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.38 1cc4 h ARG 63 CO 0.01 -0.55 0.36 0.00 -1.51 0.00 0.00 179.97 178.28 1cc4 h ARG 64 N -0.85 1.11 -0.01 0.20 3.08 -1.99 -2.28 114.38 113.63 1cc4 h ARG 64 Ca -0.06 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.82 1cc4 h ARG 64 Cb 0.72 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 1cc4 h ARG 64 CO -0.00 0.86 0.01 1.98 -1.07 0.00 0.00 179.97 181.75 1cc4 h MET 65 N 1.10 0.02 -0.20 0.04 4.05 -1.82 0.52 114.93 118.63 1cc4 h MET 65 Ca 0.26 -0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.72 1cc4 h MET 65 Cb 0.13 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.91 1cc4 h MET 65 CO -0.03 0.01 0.14 0.00 0.23 0.00 0.00 176.91 177.26 1cc4 h ALA 66 N 1.00 2.02 0.07 0.39 0.00 -0.73 0.48 119.26 122.50 1cc4 h ALA 66 Ca 0.00 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 1cc4 h ALA 66 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1cc4 h ALA 66 CO -0.00 -0.06 -0.89 -0.09 0.00 0.00 0.00 179.25 178.20 1cc4 h ARG 67 N 0.13 0.16 0.00 0.00 2.43 -0.82 -3.41 114.38 112.88 1cc4 h ARG 67 Ca 0.09 -0.27 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 1cc4 h ARG 67 Cb 0.18 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.83 1cc4 h ARG 67 CO -0.01 1.13 -1.44 -0.25 -1.51 0.00 0.00 179.97 177.89 1cc4 n ASP 68 N -4.22 0.63 -4.78 -3.80 8.00 0.18 -4.98 116.55 107.57 1cc4 n ASP 68 Ca -0.20 -0.48 -0.36 0.00 0.71 0.00 0.00 54.79 54.46 1cc4 n ASP 68 Cb 0.74 1.47 -0.02 0.00 -0.02 0.00 0.00 41.12 43.30 1cc4 n ASP 68 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1cc4 s GLY 69 N -3.62 2.72 -0.24 0.44 0.00 0.17 -4.96 107.32 101.83 1cc4 s GLY 69 Ca -0.00 0.84 -0.07 0.00 0.00 0.00 0.00 44.72 45.49 1cc4 s GLY 69 CO 0.83 1.26 0.06 1.08 0.00 0.00 0.00 173.10 176.33 1cc4 s LEU 70 N -3.10 3.40 -0.11 0.66 1.43 -0.26 -4.93 118.68 115.77 1cc4 s LEU 70 Ca 0.64 -0.21 -0.25 0.00 -1.03 0.00 0.00 54.13 53.28 1cc4 s LEU 70 Cb -0.25 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 1cc4 s LEU 70 CO 0.31 -0.02 0.79 -0.69 0.23 0.00 0.00 176.35 176.97 1cc4 s VAL 71 N 1.52 4.95 -0.11 -1.59 1.01 -1.26 -0.13 120.40 124.79 1cc4 s VAL 71 Ca 0.06 1.59 0.01 0.00 0.00 0.00 0.00 61.98 63.64 1cc4 s VAL 71 Cb -0.15 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.10 1cc4 s VAL 71 CO 0.03 0.14 -0.12 -1.00 0.00 0.00 0.00 175.10 174.14 1cc4 s HIS 72 N 1.46 2.81 -1.36 5.22 3.76 -0.04 -4.97 115.29 122.17 1cc4 s HIS 72 Ca 0.39 -0.43 0.20 0.00 -0.15 0.00 0.00 55.06 55.07 1cc4 s HIS 72 Cb -0.18 -1.79 -0.11 0.00 1.11 0.00 0.00 32.58 31.61 1cc4 s HIS 72 CO 0.17 -0.05 0.91 0.39 -0.85 0.00 0.00 174.74 175.31 1cc4 n GLU 73 N 3.10 0.99 -3.93 1.40 1.02 -1.26 -2.62 120.64 119.33 1cc4 n GLU 73 Ca -0.18 -0.45 -0.09 0.00 -0.02 0.00 0.00 57.16 56.42 1cc4 n GLU 73 Cb 0.53 -1.41 -0.02 0.00 -0.02 0.00 0.00 31.44 30.51 1cc4 n GLU 73 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1cc4 s GLY 74 N -2.57 0.49 0.00 0.62 0.00 -1.26 -1.27 107.32 103.33 1cc4 s GLY 74 Ca 0.12 -0.80 -0.19 0.00 0.00 0.00 0.00 44.72 43.85 1cc4 s GLY 74 CO 0.66 -0.47 0.41 0.54 0.00 0.00 0.00 173.10 174.24 1cc4 s VAL 75 N -3.43 0.05 0.09 1.40 0.11 -0.99 -4.53 120.40 113.10 1cc4 s VAL 75 Ca 0.19 -0.39 0.08 0.00 -2.93 0.00 0.00 61.98 58.93 1cc4 s VAL 75 Cb -0.03 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 33.97 1cc4 s VAL 75 CO 0.11 -0.22 -0.17 -1.61 -3.33 0.00 0.00 175.10 169.88 1cc4 s GLU 76 N -1.75 1.94 -0.10 1.54 2.02 0.12 -0.78 118.70 121.70 1cc4 s GLU 76 Ca -0.10 -1.08 0.04 0.00 0.02 0.00 0.00 54.97 53.85 1cc4 s GLU 76 Cb -0.03 -2.17 0.00 0.00 0.10 0.00 0.00 34.13 32.03 1cc4 s GLU 76 CO 0.03 0.51 -0.22 0.42 0.02 0.00 0.00 175.26 176.01 1cc4 s ILE 77 N -1.08 1.95 -0.12 -1.63 -1.09 0.01 -0.66 121.20 118.58 1cc4 s ILE 77 Ca 0.17 -0.95 0.01 0.00 -2.23 0.00 0.00 60.65 57.66 1cc4 s ILE 77 Cb -0.11 -1.70 -0.01 0.00 -1.58 0.00 0.00 42.46 39.06 1cc4 s ILE 77 CO 0.09 0.53 -0.17 0.00 -1.23 0.00 0.00 174.94 174.16 1cc4 s ALA 78 N 0.46 2.45 0.05 9.38 0.00 0.54 -0.50 121.76 134.14 1cc4 s ALA 78 Ca -0.17 -0.93 -0.23 0.00 0.00 0.00 0.00 51.96 50.63 1cc4 s ALA 78 Cb -0.17 -1.07 0.06 0.00 0.00 0.00 0.00 23.12 21.93 1cc4 s ALA 78 CO 0.07 0.24 0.54 -0.59 0.00 0.00 0.00 175.76 176.02 1cc4 s PHE 79 N 0.38 -0.45 -1.48 0.00 -0.71 -0.48 -0.48 117.98 114.76 1cc4 s PHE 79 Ca -0.13 0.50 -0.08 0.00 -1.04 0.00 0.00 56.93 56.17 1cc4 s PHE 79 Cb -0.17 0.37 0.08 0.00 -1.21 0.00 0.00 43.02 42.10 1cc4 s PHE 79 CO 0.06 -0.67 0.20 0.00 -1.34 0.00 0.00 175.22 173.48 1cc4 n ALA 80 N 0.34 -1.57 -1.25 1.99 0.00 -1.26 0.33 120.51 119.09 1cc4 n ALA 80 Ca -0.18 -0.30 -0.09 0.00 0.00 0.00 0.00 53.44 52.87 1cc4 n ALA 80 Cb 0.61 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.74 1cc4 n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cc4 n GLY 81 N -1.86 1.04 3.29 0.00 0.00 -1.26 -5.01 105.19 101.38 1cc4 n GLY 81 Ca -0.14 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.15 1cc4 n GLY 81 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1cc4 s GLN 82 N -2.60 1.14 -0.18 1.61 -0.21 0.15 -5.12 119.66 114.45 1cc4 s GLN 82 Ca 0.00 -1.22 0.00 0.00 0.02 0.00 0.00 55.36 54.16 1cc4 s GLN 82 Cb 0.00 -1.32 0.04 0.00 1.00 0.00 0.00 33.01 32.73 1cc4 s GLN 82 CO 0.00 0.30 -0.08 1.03 -2.12 0.00 0.00 175.29 174.42 1cc4 s ARG 83 N -2.16 1.76 -0.13 2.91 0.52 -1.26 -1.38 118.95 119.21 1cc4 s ARG 83 Ca 0.08 -0.69 -0.01 0.00 -0.52 0.00 0.00 55.73 54.60 1cc4 s ARG 83 Cb -0.09 -2.22 -0.02 0.00 0.52 0.00 0.00 34.95 33.14 1cc4 s ARG 83 CO 0.05 -0.43 -0.11 1.03 0.02 0.00 0.00 175.30 175.87 1cc4 s ARG 84 N 1.51 3.43 -0.17 3.54 1.81 0.35 -4.97 118.95 124.45 1cc4 s ARG 84 Ca -0.00 -0.64 -0.09 0.00 -1.72 0.00 0.00 55.73 53.28 1cc4 s ARG 84 Cb -0.16 -2.70 -0.05 0.00 -0.45 0.00 0.00 34.95 31.60 1cc4 s ARG 84 CO -0.08 0.24 0.15 0.50 -0.68 0.00 0.00 175.30 175.43 1cc4 s ARG 85 N 0.30 3.92 -0.32 3.54 3.52 -1.26 -0.81 118.95 127.84 1cc4 s ARG 85 Ca -0.08 -0.16 -0.11 0.00 -0.13 0.00 0.00 55.73 55.25 1cc4 s ARG 85 Cb -0.15 -3.33 -0.01 0.00 -1.56 0.00 0.00 34.95 29.89 1cc4 s ARG 85 CO 0.05 0.48 0.18 0.42 -0.81 0.00 0.00 175.30 175.61 1cc4 s ILE 86 N -0.16 4.79 -0.87 4.11 1.01 0.04 -4.98 121.20 125.15 1cc4 s ILE 86 Ca 0.11 -0.38 -0.24 0.00 0.00 0.00 0.00 60.65 60.14 1cc4 s ILE 86 Cb -0.12 -3.45 0.05 0.00 0.01 0.00 0.00 42.46 38.95 1cc4 s ILE 86 CO 0.01 0.04 1.32 -0.62 0.00 0.00 0.00 174.94 175.68 1cc4 s ASP 87 N 1.64 6.34 0.14 3.58 -1.08 -1.26 -2.35 116.67 123.67 1cc4 s ASP 87 Ca 0.05 -1.03 -0.18 0.00 -0.52 0.00 0.00 52.55 50.87 1cc4 s ASP 87 Cb -0.17 -2.54 -0.02 0.00 -1.46 0.00 0.00 42.92 38.72 1cc4 s ASP 87 CO 0.07 -1.62 1.78 -0.07 0.52 0.00 0.00 175.17 175.85 1cc4 h LEU 88 N 12.63 0.38 0.04 -1.34 3.38 -1.51 -1.46 115.31 127.42 1cc4 h LEU 88 Ca -0.04 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1cc4 h LEU 88 Cb 1.03 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1cc4 h LEU 88 CO 1.33 0.30 -0.05 0.50 0.09 0.00 0.00 178.44 180.61 1cc4 h LYS 89 N 0.42 -0.10 0.19 1.13 3.64 -1.34 0.95 116.57 121.45 1cc4 h LYS 89 Ca 0.11 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.49 1cc4 h LYS 89 Cb -0.01 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1cc4 h LYS 89 CO -0.02 -0.07 -0.09 -0.09 -2.27 0.00 0.00 179.45 176.91 1cc4 h ARG 90 N -0.10 -0.25 0.00 1.90 2.43 -1.84 0.77 114.38 117.29 1cc4 h ARG 90 Ca 0.01 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1cc4 h ARG 90 Cb 0.10 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1cc4 h ARG 90 CO -0.02 -0.01 -0.10 -0.07 -1.51 0.00 0.00 179.97 178.26 1cc4 h LEU 91 N -0.45 0.00 -1.44 3.80 3.38 -1.22 -3.09 115.31 116.28 1cc4 h LEU 91 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1cc4 h LEU 91 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1cc4 h LEU 91 CO 0.04 0.10 -0.10 -1.54 0.09 0.00 0.00 178.44 177.03 1cc4 n SER 92 N -3.21 2.34 -0.15 -0.43 3.41 0.32 -4.71 113.62 111.19 1cc4 n SER 92 Ca 0.01 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 56.90 1cc4 n SER 92 Cb 0.39 0.09 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1cc4 n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cc4 n GLY 93 N 1.32 0.95 0.00 5.00 0.00 -1.14 -4.35 105.19 106.97 1cc4 n GLY 93 Ca 0.14 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1cc4 n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cc4 n GLY 94 N -0.69 0.17 3.84 -0.02 0.00 0.27 -5.04 105.19 103.73 1cc4 n GLY 94 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 1cc4 n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cc4 s LYS 95 N -0.90 3.40 0.28 1.61 1.02 -1.25 -4.86 119.74 119.03 1cc4 s LYS 95 Ca 0.00 0.89 0.01 0.00 0.02 0.00 0.00 55.97 56.88 1cc4 s LYS 95 Cb 0.00 -2.05 -0.02 0.00 -0.52 0.00 0.00 37.83 35.23 1cc4 s LYS 95 CO 0.00 -0.73 0.29 0.95 -0.92 0.00 0.00 175.35 174.94 1cc4 s THR 96 N -3.00 0.00 0.25 2.17 -4.23 -1.26 -2.91 115.64 106.66 1cc4 s THR 96 Ca 0.57 -1.86 0.11 0.00 -1.18 0.00 0.00 61.69 59.33 1cc4 s THR 96 Cb -0.12 -2.50 -0.05 0.00 1.34 0.00 0.00 72.50 71.17 1cc4 s THR 96 CO 0.50 0.00 -0.18 0.68 -0.54 0.00 0.00 174.62 175.07 1cc4 s VAL 97 N -3.65 2.22 -0.08 2.29 -7.23 -1.08 -4.07 120.40 108.81 1cc4 s VAL 97 Ca 0.36 -2.31 0.04 0.00 -1.81 0.00 0.00 61.98 58.27 1cc4 s VAL 97 Cb 0.03 -2.19 -0.00 0.00 0.56 0.00 0.00 36.38 34.77 1cc4 s VAL 97 CO 0.19 -0.44 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.43 1cc4 s THR 98 N -2.59 1.90 -0.32 5.32 2.01 -0.07 -0.86 115.64 121.03 1cc4 s THR 98 Ca 0.27 -0.95 -0.15 0.00 0.31 0.00 0.00 61.69 61.17 1cc4 s THR 98 Cb -0.04 -1.64 -0.02 0.00 0.01 0.00 0.00 72.50 70.81 1cc4 s THR 98 CO 0.12 0.53 0.36 -0.69 -0.69 0.00 0.00 174.62 174.25 1cc4 s VAL 99 N 0.20 5.17 -0.30 3.82 1.01 0.81 -0.51 120.40 130.61 1cc4 s VAL 99 Ca -0.13 0.17 -0.09 0.00 0.00 0.00 0.00 61.98 61.93 1cc4 s VAL 99 Cb -0.16 -3.79 0.14 0.00 0.00 0.00 0.00 36.38 32.57 1cc4 s VAL 99 CO 0.06 -0.03 0.67 -0.47 0.00 0.00 0.00 175.10 175.33 1cc4 s TYR 100 N 2.03 -1.33 0.54 5.22 5.04 -0.53 -1.11 117.35 127.21 1cc4 s TYR 100 Ca 0.12 2.20 -0.20 0.00 -2.44 0.00 0.00 57.07 56.75 1cc4 s TYR 100 Cb -0.16 0.76 -0.07 0.00 0.35 0.00 0.00 41.96 42.84 1cc4 s TYR 100 CO 0.11 -0.67 0.99 0.41 -1.34 0.00 0.00 175.55 175.05 1cc4 n GLY 101 N 5.42 -0.26 0.23 8.97 0.00 -1.26 -4.58 105.19 113.72 1cc4 n GLY 101 Ca -0.11 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1cc4 n GLY 101 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1cc4 h GLN 102 N 0.87 0.31 -0.73 1.61 4.15 -1.36 -1.32 115.11 118.65 1cc4 h GLN 102 Ca -0.47 -0.10 0.01 0.00 0.77 0.00 0.00 58.65 58.86 1cc4 h GLN 102 Cb 1.35 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 28.97 1cc4 h GLN 102 CO 0.53 0.51 0.48 1.15 -1.93 0.00 0.00 178.83 179.57 1cc4 h THR 103 N 0.29 1.18 -0.12 2.39 2.02 -1.75 -0.83 112.91 116.08 1cc4 h THR 103 Ca 0.05 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1cc4 h THR 103 Cb 0.53 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.05 1cc4 h THR 103 CO 0.04 0.18 0.02 -0.33 0.37 0.00 0.00 175.52 175.80 1cc4 h GLU 104 N 0.98 0.20 -0.57 6.66 3.07 -1.74 -1.28 114.58 121.90 1cc4 h GLU 104 Ca 0.27 -0.05 0.05 0.00 -0.50 0.00 0.00 59.36 59.13 1cc4 h GLU 104 Cb -0.10 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 27.73 1cc4 h GLU 104 CO -0.06 0.39 0.30 0.28 -1.40 0.00 0.00 179.01 178.52 1cc4 h VAL 105 N -0.01 0.96 -0.70 3.13 2.07 -1.03 -0.54 116.25 120.13 1cc4 h VAL 105 Ca 0.04 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.29 1cc4 h VAL 105 Cb 0.28 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1cc4 h VAL 105 CO 0.00 0.11 0.17 0.74 0.02 0.00 0.00 177.57 178.61 1cc4 h THR 106 N 0.58 1.26 -0.53 2.57 2.02 -1.04 -1.27 112.91 116.51 1cc4 h THR 106 Ca 0.25 -0.97 -0.04 0.00 0.77 0.00 0.00 66.41 66.42 1cc4 h THR 106 Cb 0.15 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1cc4 h THR 106 CO -0.16 0.37 0.15 -0.09 0.37 0.00 0.00 175.52 176.16 1cc4 h ARG 107 N 1.06 0.82 -0.53 6.66 2.43 -0.83 0.63 114.38 124.62 1cc4 h ARG 107 Ca 0.22 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 1cc4 h ARG 107 Cb 0.37 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1cc4 h ARG 107 CO 0.00 0.77 0.22 -0.44 -1.51 0.00 0.00 179.97 179.01 1cc4 h ASP 108 N 0.73 0.73 -0.41 -3.80 3.32 -0.80 -1.56 116.42 114.63 1cc4 h ASP 108 Ca 0.17 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1cc4 h ASP 108 Cb 0.30 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1cc4 h ASP 108 CO -0.00 0.70 0.01 -0.07 -1.72 0.00 0.00 179.24 178.16 1cc4 h LEU 109 N 0.72 0.69 -0.78 1.55 3.38 -0.95 -2.11 115.31 117.81 1cc4 h LEU 109 Ca 0.18 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.87 1cc4 h LEU 109 Cb 0.19 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1cc4 h LEU 109 CO -0.02 0.82 0.51 0.24 0.09 0.00 0.00 178.44 180.09 1cc4 h MET 110 N 0.55 0.99 -0.52 1.13 2.86 -0.74 -0.57 114.93 118.63 1cc4 h MET 110 Ca 0.12 -0.06 -0.09 0.00 -2.06 0.00 0.00 59.70 57.61 1cc4 h MET 110 Cb 0.46 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1cc4 h MET 110 CO 0.02 0.65 -0.04 0.93 1.06 0.00 0.00 176.91 179.54 1cc4 h GLU 111 N 1.02 0.94 -0.41 1.72 5.08 -1.22 -0.46 114.58 121.25 1cc4 h GLU 111 Ca 0.30 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1cc4 h GLU 111 Cb -0.06 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1cc4 h GLU 111 CO -0.09 0.98 0.21 0.00 -1.00 0.00 0.00 179.01 179.11 1cc4 h ALA 112 N 0.93 0.52 -0.17 3.43 0.00 -0.99 -1.15 119.26 121.84 1cc4 h ALA 112 Ca 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1cc4 h ALA 112 Cb 0.58 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1cc4 h ALA 112 CO 0.03 0.07 0.05 -0.09 0.00 0.00 0.00 179.25 179.31 1cc4 h ARG 113 N 0.52 0.28 -0.51 0.00 2.43 -1.03 -1.71 114.38 114.36 1cc4 h ARG 113 Ca 0.14 -0.07 0.10 0.00 -0.81 0.00 0.00 59.98 59.35 1cc4 h ARG 113 Cb 0.09 -0.04 -0.09 0.00 -0.42 0.00 0.00 29.97 29.51 1cc4 h ARG 113 CO -0.02 0.41 -0.06 1.49 -1.51 0.00 0.00 179.97 180.28 1cc4 h GLU 114 N 0.09 0.05 -0.36 0.20 4.57 -0.93 -1.79 114.58 116.42 1cc4 h GLU 114 Ca 0.06 -0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.15 1cc4 h GLU 114 Cb 0.26 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1cc4 h GLU 114 CO 0.00 0.04 -0.11 0.00 -1.18 0.00 0.00 179.01 177.76 1cc4 h ALA 115 N 1.49 1.14 0.00 2.92 0.00 -1.02 -2.97 119.26 120.83 1cc4 h ALA 115 Ca 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1cc4 h ALA 115 Cb 0.39 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1cc4 h ALA 115 CO -0.48 0.54 0.00 0.66 0.00 0.00 0.00 179.25 179.97 1cc4 h SER 116 N 0.57 0.00 0.00 0.00 4.64 -0.43 -3.47 113.55 114.87 1cc4 h SER 116 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1cc4 h SER 116 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1cc4 h SER 116 CO 0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1cc4 n GLY 117 N 0.11 0.75 3.75 -0.77 0.00 -1.05 -5.03 105.19 102.96 1cc4 n GLY 117 Ca 0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1cc4 n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cc4 s ALA 118 N -2.79 2.39 0.03 4.61 0.00 -1.23 -4.95 121.76 119.81 1cc4 s ALA 118 Ca 0.00 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 52.52 1cc4 s ALA 118 Cb 0.00 -3.43 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 1cc4 s ALA 118 CO 0.00 -1.42 1.27 0.99 0.00 0.00 0.00 175.76 176.60 1cc4 s THR 119 N -1.89 3.92 -0.03 0.00 2.01 -1.26 -4.86 115.64 113.54 1cc4 s THR 119 Ca 0.74 1.34 -0.01 0.00 0.31 0.00 0.00 61.69 64.07 1cc4 s THR 119 Cb -0.28 -3.86 0.03 0.00 0.01 0.00 0.00 72.50 68.40 1cc4 s THR 119 CO 0.39 0.06 0.04 -0.89 -0.69 0.00 0.00 174.62 173.52 1cc4 s THR 120 N 1.62 -0.03 -0.37 -0.82 2.01 -1.26 -1.99 115.64 114.80 1cc4 s THR 120 Ca 0.60 0.29 -0.04 0.00 0.31 0.00 0.00 61.69 62.85 1cc4 s THR 120 Cb -0.30 -0.16 0.08 0.00 0.01 0.00 0.00 72.50 72.14 1cc4 s THR 120 CO 0.27 0.14 0.14 -0.69 -0.69 0.00 0.00 174.62 173.79 1cc4 s VAL 121 N 1.59 3.35 0.62 3.82 1.01 0.38 -4.98 120.40 126.20 1cc4 s VAL 121 Ca -0.02 -1.67 -0.07 0.00 0.00 0.00 0.00 61.98 60.21 1cc4 s VAL 121 Cb -0.13 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.16 1cc4 s VAL 121 CO -0.03 -0.43 0.95 -0.31 0.00 0.00 0.00 175.10 175.28 1cc4 s TYR 122 N 1.24 3.24 -1.34 5.22 2.02 -1.26 -0.74 117.35 125.73 1cc4 s TYR 122 Ca 0.02 0.72 -0.05 0.00 -0.37 0.00 0.00 57.07 57.39 1cc4 s TYR 122 Cb -0.21 -2.84 0.03 0.00 -0.40 0.00 0.00 41.96 38.53 1cc4 s TYR 122 CO -0.02 -0.95 0.39 1.04 -1.57 0.00 0.00 175.55 174.44 1cc4 n GLN 123 N -2.70 -3.48 -2.62 -0.62 6.02 0.12 -4.85 117.38 109.25 1cc4 n GLN 123 Ca 0.05 0.66 -0.42 0.00 -0.01 0.00 0.00 57.00 57.28 1cc4 n GLN 123 Cb 0.58 -5.39 -0.03 0.00 1.02 0.00 0.00 30.24 26.42 1cc4 n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1cc4 s ALA 124 N -2.94 2.99 0.32 -1.58 0.00 0.00 -4.74 121.76 115.82 1cc4 s ALA 124 Ca 0.26 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 51.28 1cc4 s ALA 124 Cb -0.13 -4.02 -0.03 0.00 0.00 0.00 0.00 23.12 18.94 1cc4 s ALA 124 CO 0.32 -2.70 0.50 0.00 0.00 0.00 0.00 175.76 173.88 1cc4 s ALA 125 N 4.89 3.77 -1.46 0.00 0.00 -0.82 -3.85 121.76 124.30 1cc4 s ALA 125 Ca 0.40 -1.01 -0.06 0.00 0.00 0.00 0.00 51.96 51.29 1cc4 s ALA 125 Cb -0.08 -2.00 0.04 0.00 0.00 0.00 0.00 23.12 21.08 1cc4 s ALA 125 CO 0.23 0.03 0.67 0.39 0.00 0.00 0.00 175.76 177.09 1cc4 n GLU 126 N -1.70 -4.20 -1.96 0.00 4.71 -1.26 -0.62 120.64 115.61 1cc4 n GLU 126 Ca -0.06 0.50 -0.42 0.00 -0.01 0.00 0.00 57.16 57.17 1cc4 n GLU 126 Cb 0.56 -5.00 -0.03 0.00 -1.01 0.00 0.00 31.44 25.97 1cc4 n GLU 126 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 1cc4 s VAL 127 N -3.64 2.84 -0.02 2.62 1.01 -1.26 -4.33 120.40 117.62 1cc4 s VAL 127 Ca 0.26 0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.80 1cc4 s VAL 127 Cb -0.14 -3.34 -0.00 0.00 0.00 0.00 0.00 36.38 32.90 1cc4 s VAL 127 CO 0.86 0.03 -0.13 -0.13 0.00 0.00 0.00 175.10 175.73 1cc4 s ARG 128 N 1.60 1.17 -0.11 2.72 1.81 -0.05 -4.98 118.95 121.10 1cc4 s ARG 128 Ca 0.70 -0.44 -0.05 0.00 -1.72 0.00 0.00 55.73 54.22 1cc4 s ARG 128 Cb -0.42 -1.09 -0.04 0.00 -0.45 0.00 0.00 34.95 32.96 1cc4 s ARG 128 CO 0.31 0.22 0.09 -0.51 -0.68 0.00 0.00 175.30 174.74 1cc4 s LEU 129 N -0.08 4.12 0.06 2.53 1.43 -1.26 -1.35 118.68 124.12 1cc4 s LEU 129 Ca 0.01 0.35 0.03 0.00 -1.03 0.00 0.00 54.13 53.49 1cc4 s LEU 129 Cb -0.07 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.13 1cc4 s LEU 129 CO 0.00 0.39 -0.09 -1.00 0.23 0.00 0.00 176.35 175.88 1cc4 s HIS 130 N -0.92 0.80 -1.34 0.29 3.76 0.06 -4.90 115.29 113.05 1cc4 s HIS 130 Ca 0.14 -0.55 -0.08 0.00 -0.15 0.00 0.00 55.06 54.42 1cc4 s HIS 130 Cb -0.12 -0.47 0.00 0.00 1.11 0.00 0.00 32.58 33.10 1cc4 s HIS 130 CO 0.03 -0.06 0.50 -0.25 -0.85 0.00 0.00 174.74 174.11 1cc4 n ASP 131 N 1.20 -1.68 0.23 1.40 8.00 -1.26 -2.10 116.55 122.33 1cc4 n ASP 131 Ca -0.21 -1.05 0.06 0.00 0.71 0.00 0.00 54.79 54.31 1cc4 n ASP 131 Cb 0.55 -2.95 0.56 0.00 -0.02 0.00 0.00 41.12 39.27 1cc4 n ASP 131 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1cc4 h LEU 132 N -1.91 0.02 -2.68 0.64 3.38 -1.92 -2.05 115.31 110.79 1cc4 h LEU 132 Ca -0.65 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1cc4 h LEU 132 Cb 1.38 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.12 1cc4 h LEU 132 CO 0.59 0.11 0.00 0.00 0.09 0.00 0.00 178.44 179.22 1cc4 n GLN 133 N -4.43 2.91 -2.35 1.13 6.02 -1.26 -0.86 117.38 118.55 1cc4 n GLN 133 Ca -0.03 -2.56 -0.19 0.00 -0.01 0.00 0.00 57.00 54.21 1cc4 n GLN 133 Cb 0.17 -1.64 0.10 0.00 1.02 0.00 0.00 30.24 29.88 1cc4 n GLN 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cc4 n GLY 134 N 1.45 0.86 0.15 1.08 0.00 -0.77 -4.97 105.19 102.99 1cc4 n GLY 134 Ca 0.24 -2.05 0.09 0.00 0.00 0.00 0.00 46.02 44.30 1cc4 n GLY 134 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1cc4 h GLU 135 N 0.00 0.00 -2.46 1.61 4.39 -1.92 -3.40 114.58 112.79 1cc4 h GLU 135 Ca -0.28 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 58.83 1cc4 h GLU 135 Cb 1.05 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.29 1cc4 h GLU 135 CO 0.31 0.09 -0.73 0.54 -1.16 0.00 0.00 179.01 178.06 1cc4 n ARG 136 N -2.92 1.68 -1.42 2.33 1.74 -1.26 -4.87 116.66 111.94 1cc4 n ARG 136 Ca 0.01 -4.16 -0.31 0.00 -0.77 0.00 0.00 57.85 52.62 1cc4 n ARG 136 Cb 0.60 -2.01 0.08 0.00 -1.02 0.00 0.00 32.46 30.11 1cc4 n ARG 136 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1cc4 s PRO 137 N -1.59 2.46 0.09 5.56 0.04 -1.24 -4.88 135.00 135.43 1cc4 s PRO 137 Ca 0.33 1.00 -0.12 0.00 0.04 0.00 0.00 61.00 62.26 1cc4 s PRO 137 Cb 0.08 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.70 1cc4 s PRO 137 CO -0.10 -1.45 0.27 1.52 0.04 0.00 0.00 177.00 177.27 1cc4 s TYR 138 N -2.99 -0.01 -0.03 0.56 1.13 -0.89 -2.36 117.35 112.76 1cc4 s TYR 138 Ca 0.60 -0.33 0.07 0.00 -1.41 0.00 0.00 57.07 56.01 1cc4 s TYR 138 Cb -0.16 0.06 -0.02 0.00 -1.10 0.00 0.00 41.96 40.75 1cc4 s TYR 138 CO 0.55 -0.58 -0.26 0.08 -2.51 0.00 0.00 175.55 172.84 1cc4 s VAL 139 N -3.53 2.05 0.05 -3.49 1.01 0.37 -0.76 120.40 116.11 1cc4 s VAL 139 Ca 0.02 -1.09 0.09 0.00 0.00 0.00 0.00 61.98 60.99 1cc4 s VAL 139 Cb 0.03 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.67 1cc4 s VAL 139 CO -0.09 0.58 -0.24 0.42 0.00 0.00 0.00 175.10 175.76 1cc4 s THR 140 N -0.47 2.35 0.24 3.92 -4.23 -0.46 0.32 115.64 117.31 1cc4 s THR 140 Ca 0.06 -1.37 -0.16 0.00 -1.18 0.00 0.00 61.69 59.04 1cc4 s THR 140 Cb -0.11 -1.95 0.01 0.00 1.34 0.00 0.00 72.50 71.79 1cc4 s THR 140 CO 0.01 0.33 0.55 0.72 -0.54 0.00 0.00 174.62 175.69 1cc4 s PHE 141 N -0.87 0.06 -0.13 3.99 -0.71 -0.74 -0.87 117.98 118.71 1cc4 s PHE 141 Ca 0.13 -0.44 0.01 0.00 -1.04 0.00 0.00 56.93 55.59 1cc4 s PHE 141 Cb -0.10 0.39 -0.01 0.00 -1.21 0.00 0.00 43.02 42.09 1cc4 s PHE 141 CO 0.03 -1.03 -0.16 -1.21 -1.34 0.00 0.00 175.22 171.51 1cc4 s GLU 142 N -3.94 3.25 -0.21 1.99 2.02 0.21 -0.07 118.70 121.95 1cc4 s GLU 142 Ca 0.15 -0.75 0.01 0.00 0.02 0.00 0.00 54.97 54.40 1cc4 s GLU 142 Cb -0.02 -2.55 0.03 0.00 0.10 0.00 0.00 34.13 31.69 1cc4 s GLU 142 CO 0.04 0.15 -0.16 0.50 0.02 0.00 0.00 175.26 175.81 1cc4 s ARG 143 N 0.49 2.84 0.00 1.61 3.52 -0.57 -1.94 118.95 124.89 1cc4 s ARG 143 Ca -0.11 -0.94 0.00 0.00 -0.13 0.00 0.00 55.73 54.55 1cc4 s ARG 143 Cb -0.16 -2.70 0.00 0.00 -1.56 0.00 0.00 34.95 30.53 1cc4 s ARG 143 CO 0.05 -0.30 0.00 -0.40 -0.81 0.00 0.00 175.30 173.84 1cc4 n ASP 144 N 4.59 0.00 0.00 -2.12 5.68 -1.26 -1.78 116.55 121.67 1cc4 n ASP 144 Ca -0.19 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.10 1cc4 n ASP 144 Cb 0.48 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1cc4 n ASP 144 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1cc4 n GLY 145 N 0.00 0.00 3.56 6.12 0.00 -1.26 -5.14 105.19 108.48 1cc4 n GLY 145 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1cc4 n GLY 145 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1cc4 s GLU 146 N 0.00 3.42 -0.32 1.61 -1.05 -0.73 -5.07 118.70 116.55 1cc4 s GLU 146 Ca 0.00 -0.48 -0.28 0.00 -0.15 0.00 0.00 54.97 54.06 1cc4 s GLU 146 Cb 0.00 -2.87 0.01 0.00 -0.44 0.00 0.00 34.13 30.84 1cc4 s GLU 146 CO 0.00 0.41 1.01 0.50 0.95 0.00 0.00 175.26 178.13 1cc4 s ARG 147 N -0.08 4.02 0.22 -4.83 3.00 -1.26 -1.51 118.95 118.51 1cc4 s ARG 147 Ca 0.03 0.94 0.07 0.00 -1.00 0.00 0.00 55.73 55.76 1cc4 s ARG 147 Cb -0.13 -3.74 -0.04 0.00 0.00 0.00 0.00 34.95 31.04 1cc4 s ARG 147 CO 0.02 -0.87 0.14 -0.51 0.00 0.00 0.00 175.30 174.08 1cc4 s LEU 148 N 3.53 3.71 -0.03 -0.88 1.43 0.90 -4.94 118.68 122.39 1cc4 s LEU 148 Ca 0.43 -0.26 0.06 0.00 -1.03 0.00 0.00 54.13 53.33 1cc4 s LEU 148 Cb -0.12 -2.28 -0.01 0.00 0.03 0.00 0.00 46.19 43.81 1cc4 s LEU 148 CO 0.15 0.01 -0.22 -0.60 0.23 0.00 0.00 176.35 175.92 1cc4 s ARG 149 N -3.53 2.03 -0.21 1.70 3.52 -1.26 -1.79 118.95 119.41 1cc4 s ARG 149 Ca 0.32 -0.80 0.01 0.00 -0.13 0.00 0.00 55.73 55.13 1cc4 s ARG 149 Cb -0.08 -1.85 0.04 0.00 -1.56 0.00 0.00 34.95 31.50 1cc4 s ARG 149 CO 0.23 0.42 -0.12 -1.17 -0.81 0.00 0.00 175.30 173.85 1cc4 s LEU 150 N -0.33 2.57 0.26 -0.88 2.96 0.15 -2.81 118.68 120.60 1cc4 s LEU 150 Ca 0.03 -0.99 -0.13 0.00 -0.22 0.00 0.00 54.13 52.82 1cc4 s LEU 150 Cb -0.11 -1.36 -0.08 0.00 0.50 0.00 0.00 46.19 45.15 1cc4 s LEU 150 CO 0.01 -0.14 0.64 -1.81 -1.32 0.00 0.00 176.35 173.73 1cc4 s ASP 151 N 1.30 6.73 0.35 3.68 1.01 -0.21 -0.47 116.67 129.06 1cc4 s ASP 151 Ca -0.02 1.11 -0.17 0.00 0.71 0.00 0.00 52.55 54.18 1cc4 s ASP 151 Cb -0.17 -2.30 0.06 0.00 1.01 0.00 0.00 42.92 41.52 1cc4 s ASP 151 CO -0.08 -0.11 0.84 0.00 0.21 0.00 0.00 175.17 176.03 1cc4 n ASP 153 N -1.43 2.02 -4.06 0.00 8.00 -0.47 -3.70 116.55 116.90 1cc4 n ASP 153 Ca -0.08 0.01 -0.09 0.00 0.71 0.00 0.00 54.79 55.34 1cc4 n ASP 153 Cb 0.60 -0.58 -0.11 0.00 -0.02 0.00 0.00 41.12 41.01 1cc4 n ASP 153 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1cc4 s TYR 154 N -2.53 0.52 -0.07 1.24 2.02 -1.09 -4.66 117.35 112.78 1cc4 s TYR 154 Ca -0.32 -0.78 0.04 0.00 -0.37 0.00 0.00 57.07 55.64 1cc4 s TYR 154 Cb 0.09 -0.35 0.00 0.00 -0.40 0.00 0.00 41.96 41.30 1cc4 s TYR 154 CO 0.64 -0.23 -0.20 0.42 -1.57 0.00 0.00 175.55 174.60 1cc4 s ILE 155 N -2.67 1.71 -0.29 2.71 1.01 -0.15 -1.50 121.20 122.02 1cc4 s ILE 155 Ca -0.02 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.72 1cc4 s ILE 155 Cb -0.01 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.98 1cc4 s ILE 155 CO -0.05 0.48 0.09 0.00 0.00 0.00 0.00 174.94 175.46 1cc4 s ALA 156 N 0.28 3.09 -0.82 9.38 0.00 0.55 -1.44 121.76 132.80 1cc4 s ALA 156 Ca -0.13 -1.42 -0.22 0.00 0.00 0.00 0.00 51.96 50.19 1cc4 s ALA 156 Cb -0.16 -2.16 0.08 0.00 0.00 0.00 0.00 23.12 20.88 1cc4 s ALA 156 CO 0.06 -0.88 1.15 0.20 0.00 0.00 0.00 175.76 176.28 1cc4 s GLY 157 N 1.52 1.44 -0.34 0.00 0.00 0.13 -1.11 107.32 108.96 1cc4 s GLY 157 Ca 0.03 -2.12 0.06 0.00 0.00 0.00 0.00 44.72 42.70 1cc4 s GLY 157 CO 0.03 2.25 1.32 0.00 0.00 0.00 0.00 173.10 176.69 1cc4 n ASP 159 N -0.77 5.21 -0.79 0.00 5.75 -0.74 -4.29 116.55 120.92 1cc4 n ASP 159 Ca 0.45 -2.94 0.04 0.00 -0.01 0.00 0.00 54.79 52.33 1cc4 n ASP 159 Cb 0.92 -0.69 -0.01 0.00 -1.03 0.00 0.00 41.12 40.31 1cc4 n ASP 159 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1cc4 n GLY 160 N 0.39 -1.48 0.40 6.12 0.00 -1.26 -2.47 105.19 106.88 1cc4 n GLY 160 Ca 0.29 -1.16 0.19 0.00 0.00 0.00 0.00 46.02 45.34 1cc4 n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cc4 h ALA 161 N -0.77 2.23 -0.26 4.61 0.00 -1.90 -2.17 119.26 121.01 1cc4 h ALA 161 Ca 0.01 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1cc4 h ALA 161 Cb 0.27 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1cc4 h ALA 161 CO 0.00 -0.50 -0.01 0.72 0.00 0.00 0.00 179.25 179.46 1cc4 n HIS 162 N -4.49 0.91 -1.12 0.00 8.25 -1.26 -4.97 115.22 112.54 1cc4 n HIS 162 Ca 0.18 -1.07 -0.29 0.00 -0.26 0.00 0.00 57.72 56.29 1cc4 n HIS 162 Cb 0.69 -0.35 0.19 0.00 1.12 0.00 0.00 29.99 31.64 1cc4 n HIS 162 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1cc4 s GLY 163 N -2.17 1.56 0.05 -1.41 0.00 -0.81 -4.98 107.32 99.55 1cc4 s GLY 163 Ca 0.42 -0.41 0.10 0.00 0.00 0.00 0.00 44.72 44.83 1cc4 s GLY 163 CO 0.06 0.24 1.00 1.19 0.00 0.00 0.00 173.10 175.58 1cc4 h ILE 164 N -2.02 1.27 -0.39 0.90 6.09 -1.90 -3.40 117.51 118.07 1cc4 h ILE 164 Ca -0.55 -3.03 0.05 0.00 -1.37 0.00 0.00 64.86 59.96 1cc4 h ILE 164 Cb 1.33 2.62 -0.05 0.00 0.47 0.00 0.00 36.82 41.20 1cc4 h ILE 164 CO 0.56 0.72 0.11 0.77 -3.07 0.00 0.00 178.15 177.24 1cc4 h SER 165 N 0.00 0.07 0.24 2.19 4.64 -1.94 -0.86 113.55 117.89 1cc4 h SER 165 Ca -0.14 0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.19 1cc4 h SER 165 Cb 1.86 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 64.01 1cc4 h SER 165 CO 0.10 0.08 -0.24 -0.09 -0.87 0.00 0.00 176.83 175.81 1cc4 h ARG 166 N 0.25 0.01 0.00 4.77 2.43 -1.86 -1.31 114.38 118.66 1cc4 h ARG 166 Ca 0.18 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1cc4 h ARG 166 Cb 0.19 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1cc4 h ARG 166 CO -0.22 0.25 0.00 1.96 -1.51 0.00 0.00 179.97 180.45 1cc4 h GLN 167 N 0.01 0.00 -0.02 0.20 4.20 -1.40 -2.97 115.11 115.13 1cc4 h GLN 167 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1cc4 h GLN 167 Cb 0.43 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.21 1cc4 h GLN 167 CO 0.03 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.62 1cc4 n SER 168 N -2.52 0.99 -4.77 1.46 7.64 -0.49 -4.81 113.62 111.11 1cc4 n SER 168 Ca 0.03 -1.36 -0.36 0.00 1.01 0.00 0.00 58.87 58.19 1cc4 n SER 168 Cb 0.36 -0.01 -0.07 0.00 -1.01 0.00 0.00 64.21 63.48 1cc4 n SER 168 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1cc4 s ILE 169 N -1.98 5.40 -0.23 0.44 1.01 -1.12 -5.02 121.20 119.69 1cc4 s ILE 169 Ca 0.40 0.29 -0.39 0.00 0.00 0.00 0.00 60.65 60.96 1cc4 s ILE 169 Cb 0.21 -3.49 -0.15 0.00 0.01 0.00 0.00 42.46 39.04 1cc4 s ILE 169 CO 0.33 0.48 1.79 -2.65 0.00 0.00 0.00 174.94 174.90 1cc4 n PRO 170 N 3.07 1.43 -0.31 2.79 -0.02 -1.26 -4.82 135.00 135.87 1cc4 n PRO 170 Ca -0.16 0.52 0.15 0.00 -2.02 0.00 0.00 63.50 62.00 1cc4 n PRO 170 Cb 0.53 -2.25 0.33 0.00 -0.02 0.00 0.00 33.50 32.08 1cc4 n PRO 170 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1cc4 h ALA 171 N 7.82 1.44 0.00 3.55 0.00 -1.93 0.22 119.26 130.36 1cc4 h ALA 171 Ca -0.47 0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1cc4 h ALA 171 Cb 1.31 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.37 1cc4 h ALA 171 CO 0.96 -0.48 0.00 0.39 0.00 0.00 0.00 179.25 180.12 1cc4 n GLU 172 N -5.18 0.08 0.04 0.00 1.02 -1.26 -1.81 120.64 113.53 1cc4 n GLU 172 Ca 0.24 0.26 0.03 0.00 -0.02 0.00 0.00 57.16 57.66 1cc4 n GLU 172 Cb 0.75 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.59 1cc4 n GLU 172 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1cc4 n ARG 173 N -1.36 0.62 -3.89 3.49 3.00 0.78 -4.93 116.66 114.37 1cc4 n ARG 173 Ca 0.03 0.15 -0.37 0.00 -0.00 0.00 0.00 57.85 57.67 1cc4 n ARG 173 Cb 0.08 -1.77 -0.07 0.00 0.00 0.00 0.00 32.46 30.70 1cc4 n ARG 173 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1cc4 s LEU 174 N -5.57 4.31 -0.18 6.15 1.43 -0.75 -4.46 118.68 119.61 1cc4 s LEU 174 Ca -0.03 0.41 -0.02 0.00 -1.03 0.00 0.00 54.13 53.46 1cc4 s LEU 174 Cb 0.09 -2.06 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 1cc4 s LEU 174 CO 0.82 0.37 -0.08 -1.59 0.23 0.00 0.00 176.35 176.10 1cc4 s LYS 175 N -0.81 3.37 -0.12 1.70 -2.85 0.08 -4.96 119.74 116.14 1cc4 s LYS 175 Ca 0.14 -0.65 -0.06 0.00 -1.00 0.00 0.00 55.97 54.39 1cc4 s LYS 175 Cb -0.12 -2.85 -0.04 0.00 -2.06 0.00 0.00 37.83 32.76 1cc4 s LYS 175 CO 0.03 -0.04 0.11 0.08 0.10 0.00 0.00 175.35 175.63 1cc4 s VAL 176 N 1.04 5.22 -0.13 1.79 1.01 -1.26 -1.61 120.40 126.46 1cc4 s VAL 176 Ca -0.00 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.09 1cc4 s VAL 176 Cb -0.15 -3.27 0.02 0.00 0.00 0.00 0.00 36.38 32.98 1cc4 s VAL 176 CO -0.01 0.59 -0.14 -0.36 0.00 0.00 0.00 175.10 175.18 1cc4 s PHE 177 N -0.81 2.06 0.01 5.22 0.40 -0.49 -5.01 117.98 119.36 1cc4 s PHE 177 Ca 0.13 -1.08 -0.05 0.00 -0.60 0.00 0.00 56.93 55.34 1cc4 s PHE 177 Cb -0.12 -1.51 -0.01 0.00 0.51 0.00 0.00 43.02 41.90 1cc4 s PHE 177 CO 0.03 -0.58 0.08 -2.00 0.70 0.00 0.00 175.22 173.45 1cc4 s GLU 178 N 1.29 0.44 -0.11 0.44 2.12 -1.26 -1.04 118.70 120.57 1cc4 s GLU 178 Ca 0.00 -0.49 -0.04 0.00 0.36 0.00 0.00 54.97 54.80 1cc4 s GLU 178 Cb -0.14 0.18 0.06 0.00 0.26 0.00 0.00 34.13 34.49 1cc4 s GLU 178 CO -0.07 -0.10 0.23 0.50 -0.54 0.00 0.00 175.26 175.28 1cc4 s ARG 179 N -1.50 0.12 -0.19 4.30 6.06 -0.22 -4.98 118.95 122.55 1cc4 s ARG 179 Ca -0.14 0.65 -0.07 0.00 -2.50 0.00 0.00 55.73 53.67 1cc4 s ARG 179 Cb -0.08 -0.12 -0.04 0.00 0.06 0.00 0.00 34.95 34.77 1cc4 s ARG 179 CO 0.00 -0.27 0.05 0.08 -2.50 0.00 0.00 175.30 172.66 1cc4 s VAL 180 N 2.20 4.59 0.24 7.11 1.01 -1.26 -0.25 120.40 134.04 1cc4 s VAL 180 Ca 0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 61.98 61.78 1cc4 s VAL 180 Cb -0.12 -3.07 -0.07 0.00 0.00 0.00 0.00 36.38 33.12 1cc4 s VAL 180 CO -0.08 0.45 0.57 -0.31 0.00 0.00 0.00 175.10 175.73 1cc4 s TYR 181 N 0.54 3.42 -0.13 5.22 1.51 -0.81 -4.98 117.35 122.12 1cc4 s TYR 181 Ca 0.02 0.91 0.00 0.00 -1.01 0.00 0.00 57.07 56.99 1cc4 s TYR 181 Cb -0.13 -2.29 0.03 0.00 -0.11 0.00 0.00 41.96 39.46 1cc4 s TYR 181 CO 0.01 0.24 0.98 -0.35 -1.11 0.00 0.00 175.55 175.33 1cc4 n PRO 182 N -0.18 1.07 -3.66 -1.71 -0.04 -1.26 -4.68 135.00 124.53 1cc4 n PRO 182 Ca 0.01 -0.13 -0.10 0.00 -0.04 0.00 0.00 63.50 63.24 1cc4 n PRO 182 Cb 0.52 -1.10 -0.03 0.00 -0.04 0.00 0.00 33.50 32.85 1cc4 n PRO 182 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1cc4 s PHE 183 N -0.24 -0.26 0.42 0.54 -0.12 -1.26 -4.13 117.98 112.92 1cc4 s PHE 183 Ca 0.02 -0.06 0.04 0.00 -0.05 0.00 0.00 56.93 56.88 1cc4 s PHE 183 Cb 0.02 0.50 -0.02 0.00 -0.63 0.00 0.00 43.02 42.89 1cc4 s PHE 183 CO 0.00 -0.96 0.13 0.20 -0.05 0.00 0.00 175.22 174.55 1cc4 s GLY 184 N -2.84 2.66 -0.15 1.99 0.00 0.10 -2.70 107.32 106.37 1cc4 s GLY 184 Ca 0.07 -1.19 -0.02 0.00 0.00 0.00 0.00 44.72 43.58 1cc4 s GLY 184 CO -0.04 -1.83 -0.09 -0.98 0.00 0.00 0.00 173.10 170.16 1cc4 s TRP 185 N -3.19 2.90 -0.34 1.90 0.52 0.70 -1.13 118.94 120.31 1cc4 s TRP 185 Ca 0.23 -0.58 -0.18 0.00 0.02 0.00 0.00 56.10 55.59 1cc4 s TRP 185 Cb 0.02 -1.92 -0.01 0.00 -1.15 0.00 0.00 33.47 30.41 1cc4 s TRP 185 CO 0.15 -0.21 0.49 -1.17 0.02 0.00 0.00 176.95 176.23 1cc4 s LEU 186 N 0.54 4.32 0.06 2.99 2.96 -0.03 -0.79 118.68 128.73 1cc4 s LEU 186 Ca -0.06 0.01 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1cc4 s LEU 186 Cb -0.15 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.94 1cc4 s LEU 186 CO 0.03 -0.44 0.13 -0.83 -1.32 0.00 0.00 176.35 173.93 1cc4 s GLY 187 N 1.74 2.09 -0.04 7.98 0.00 0.51 -1.80 107.32 117.79 1cc4 s GLY 187 Ca 0.18 -0.92 -0.01 0.00 0.00 0.00 0.00 44.72 43.97 1cc4 s GLY 187 CO 0.13 -0.89 0.02 -2.27 0.00 0.00 0.00 173.10 170.08 1cc4 s LEU 188 N -2.35 0.77 -0.21 0.66 0.20 0.73 -2.33 118.68 116.15 1cc4 s LEU 188 Ca 0.31 -0.01 -0.09 0.00 0.69 0.00 0.00 54.13 55.02 1cc4 s LEU 188 Cb -0.12 -0.25 -0.04 0.00 -0.43 0.00 0.00 46.19 45.34 1cc4 s LEU 188 CO 0.23 -0.16 0.11 -0.22 -0.29 0.00 0.00 176.35 176.02 1cc4 s LEU 189 N 1.53 3.96 0.04 -0.68 2.96 -0.17 -0.98 118.68 125.34 1cc4 s LEU 189 Ca -0.03 0.09 0.03 0.00 -0.22 0.00 0.00 54.13 54.01 1cc4 s LEU 189 Cb -0.13 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 44.51 1cc4 s LEU 189 CO -0.03 0.12 -0.10 0.00 -1.32 0.00 0.00 176.35 175.02 1cc4 s ALA 190 N 0.72 0.82 -1.26 5.97 0.00 -0.44 -0.05 121.76 127.52 1cc4 s ALA 190 Ca 0.06 -0.76 -0.07 0.00 0.00 0.00 0.00 51.96 51.19 1cc4 s ALA 190 Cb -0.13 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 22.95 1cc4 s ALA 190 CO 0.02 0.09 2.70 -3.47 0.00 0.00 0.00 175.76 175.10 1cc4 n ASP 191 N 1.72 7.98 -4.28 0.00 -0.08 -1.26 -0.71 116.55 119.92 1cc4 n ASP 191 Ca -0.20 -2.91 -0.19 0.00 -1.51 0.00 0.00 54.79 49.98 1cc4 n ASP 191 Cb 0.55 -1.42 -0.11 0.00 2.34 0.00 0.00 41.12 42.48 1cc4 n ASP 191 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 1cc4 s THR 192 N 0.02 1.48 0.30 5.18 -4.23 -1.11 -4.81 115.64 112.47 1cc4 s THR 192 Ca 0.61 -1.85 -0.29 0.00 -1.18 0.00 0.00 61.69 58.97 1cc4 s THR 192 Cb 0.21 -1.69 -0.10 0.00 1.34 0.00 0.00 72.50 72.26 1cc4 s THR 192 CO -0.09 -0.44 1.17 -2.16 -0.54 0.00 0.00 174.62 172.56 1cc4 s PRO 193 N -2.91 4.53 0.60 3.99 0.04 -1.26 -2.33 135.00 137.66 1cc4 s PRO 193 Ca 0.13 1.94 -0.20 0.00 0.04 0.00 0.00 61.00 62.91 1cc4 s PRO 193 Cb -0.04 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 1cc4 s PRO 193 CO 0.04 0.06 1.32 -1.25 0.04 0.00 0.00 177.00 177.22 1cc4 s PRO 194 N -1.59 2.84 0.54 0.56 0.04 -1.26 -4.65 135.00 131.49 1cc4 s PRO 194 Ca 0.46 2.14 0.34 0.00 0.04 0.00 0.00 61.00 63.98 1cc4 s PRO 194 Cb -0.35 -2.04 1.44 0.00 0.04 0.00 0.00 34.50 33.60 1cc4 s PRO 194 CO 0.45 -1.39 2.00 -0.24 0.04 0.00 0.00 177.00 177.86 1cc4 h VAL 195 N 0.98 0.00 -3.77 -0.36 3.04 -1.91 -3.45 116.25 110.78 1cc4 h VAL 195 Ca -0.51 -0.44 -0.09 0.00 -1.01 0.00 0.00 66.70 64.65 1cc4 h VAL 195 Cb 1.32 1.42 -0.14 0.00 -2.01 0.00 0.00 31.29 31.88 1cc4 h VAL 195 CO 0.55 0.00 -0.37 -0.55 -1.01 0.00 0.00 177.57 176.19 1cc4 s SER 196 N -5.53 0.10 0.00 3.17 0.15 -1.26 -4.93 113.70 105.41 1cc4 s SER 196 Ca 0.01 -0.61 0.30 0.00 0.70 0.00 0.00 55.95 56.34 1cc4 s SER 196 Cb 0.09 0.34 1.44 0.00 -1.71 0.00 0.00 66.02 66.18 1cc4 s SER 196 CO 0.52 -0.71 1.98 0.00 1.20 0.00 0.00 173.24 176.23 1cc4 n HIS 197 N 0.02 0.00 -4.12 3.44 1.44 -1.26 -4.79 115.22 109.95 1cc4 n HIS 197 Ca -0.15 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.46 1cc4 n HIS 197 Cb 0.62 -0.12 -0.10 0.00 0.12 0.00 0.00 29.99 30.51 1cc4 n HIS 197 CO 0.00 0.00 0.00 -1.21 -2.81 0.00 0.00 176.34 172.32 1cc4 s GLU 198 N -2.29 0.70 0.53 -1.40 2.02 -1.26 -5.01 118.70 111.99 1cc4 s GLU 198 Ca 0.36 -1.17 -0.20 0.00 0.02 0.00 0.00 54.97 53.97 1cc4 s GLU 198 Cb 0.21 -0.09 -0.06 0.00 0.10 0.00 0.00 34.13 34.28 1cc4 s GLU 198 CO 0.42 -0.03 1.15 -0.51 0.02 0.00 0.00 175.26 176.31 1cc4 s LEU 199 N -2.68 3.81 -0.17 1.80 1.02 -1.26 -4.88 118.68 116.31 1cc4 s LEU 199 Ca 0.05 2.23 -0.00 0.00 0.02 0.00 0.00 54.13 56.43 1cc4 s LEU 199 Cb 0.03 -4.50 0.04 0.00 0.02 0.00 0.00 46.19 41.78 1cc4 s LEU 199 CO -0.05 -1.17 -0.07 -0.63 0.02 0.00 0.00 176.35 174.45 1cc4 s ILE 200 N -1.70 1.24 -0.21 -0.59 1.01 -0.93 -0.70 121.20 119.32 1cc4 s ILE 200 Ca 0.71 -0.70 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 1cc4 s ILE 200 Cb -0.26 -1.38 -0.05 0.00 0.01 0.00 0.00 42.46 40.78 1cc4 s ILE 200 CO 0.29 0.16 0.19 -0.31 0.00 0.00 0.00 174.94 175.27 1cc4 s TYR 201 N 1.58 3.38 -0.07 3.97 1.51 0.16 -0.82 117.35 127.06 1cc4 s TYR 201 Ca 0.01 0.36 0.04 0.00 -1.01 0.00 0.00 57.07 56.46 1cc4 s TYR 201 Cb -0.15 -2.26 0.00 0.00 -0.11 0.00 0.00 41.96 39.44 1cc4 s TYR 201 CO -0.08 0.17 -0.19 0.00 -1.11 0.00 0.00 175.55 174.34 1cc4 s ALA 202 N 0.72 1.74 -0.25 3.71 0.00 0.19 -0.34 121.76 127.52 1cc4 s ALA 202 Ca 0.10 -0.75 -0.08 0.00 0.00 0.00 0.00 51.96 51.23 1cc4 s ALA 202 Cb -0.13 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1cc4 s ALA 202 CO 0.02 0.26 0.10 1.21 0.00 0.00 0.00 175.76 177.35 1cc4 s ASN 203 N 0.28 5.39 0.05 0.00 3.84 0.36 -2.09 114.94 122.77 1cc4 s ASN 203 Ca -0.11 -0.13 0.03 0.00 0.21 0.00 0.00 52.86 52.85 1cc4 s ASN 203 Cb -0.15 -1.97 -0.03 0.00 -0.55 0.00 0.00 41.25 38.55 1cc4 s ASN 203 CO 0.05 -0.02 -0.09 -2.28 -2.79 0.00 0.00 177.10 171.97 1cc4 s HIS 204 N 1.54 0.76 0.48 0.43 5.65 -1.20 -4.33 115.29 118.61 1cc4 s HIS 204 Ca 0.06 -0.51 0.22 0.00 0.25 0.00 0.00 55.06 55.08 1cc4 s HIS 204 Cb -0.15 -0.45 1.24 0.00 -1.18 0.00 0.00 32.58 32.04 1cc4 s HIS 204 CO 0.05 -0.06 1.93 -1.35 -0.65 0.00 0.00 174.74 174.65 1cc4 h PRO 205 N 4.42 0.20 0.00 2.88 0.11 -1.97 0.22 132.00 137.87 1cc4 h PRO 205 Ca -0.37 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 1cc4 h PRO 205 Cb 1.20 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1cc4 h PRO 205 CO 0.41 0.14 -0.04 0.00 -0.21 0.00 0.00 178.00 178.30 1cc4 h ARG 206 N 0.21 0.00 0.00 1.05 3.08 -1.96 -3.49 114.38 113.27 1cc4 h ARG 206 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 1cc4 h ARG 206 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.16 1cc4 h ARG 206 CO -0.07 0.04 0.00 0.41 -1.07 0.00 0.00 179.97 179.27 1cc4 n GLY 207 N 0.44 2.52 3.78 0.04 0.00 0.78 -5.01 105.19 107.74 1cc4 n GLY 207 Ca 0.02 -1.84 -0.35 0.00 0.00 0.00 0.00 46.02 43.84 1cc4 n GLY 207 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1cc4 s PHE 208 N -1.71 2.75 0.00 1.61 5.36 -1.26 -3.21 117.98 121.52 1cc4 s PHE 208 Ca 0.00 1.55 -0.07 0.00 -0.96 0.00 0.00 56.93 57.45 1cc4 s PHE 208 Cb 0.00 -3.29 0.00 0.00 -0.34 0.00 0.00 43.02 39.39 1cc4 s PHE 208 CO 0.00 -1.48 0.13 0.00 -1.46 0.00 0.00 175.22 172.41 1cc4 s ALA 209 N -1.74 -0.30 -0.02 11.12 0.00 -0.89 -0.65 121.76 129.29 1cc4 s ALA 209 Ca 0.70 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1cc4 s ALA 209 Cb -0.24 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.01 1cc4 s ALA 209 CO 0.28 -0.21 0.02 -1.17 0.00 0.00 0.00 175.76 174.68 1cc4 s LEU 210 N -1.39 1.34 -0.34 0.00 2.96 -0.40 -0.64 118.68 120.22 1cc4 s LEU 210 Ca -0.15 0.02 -0.06 0.00 -0.22 0.00 0.00 54.13 53.72 1cc4 s LEU 210 Cb -0.08 -0.07 0.04 0.00 0.50 0.00 0.00 46.19 46.58 1cc4 s LEU 210 CO 0.01 -0.09 0.10 0.00 -1.32 0.00 0.00 176.35 175.05 1cc4 n SER 212 N 4.80 1.77 -3.86 0.00 2.88 0.32 -2.19 113.62 117.34 1cc4 n SER 212 Ca -0.12 -1.37 -0.08 0.00 -1.33 0.00 0.00 58.87 55.96 1cc4 n SER 212 Cb 0.45 0.10 -0.03 0.00 -0.75 0.00 0.00 64.21 63.97 1cc4 n SER 212 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1cc4 s GLN 213 N -2.29 1.59 0.00 -1.46 -2.07 -1.26 -2.44 119.66 111.73 1cc4 s GLN 213 Ca 0.01 -1.02 0.00 0.00 -1.82 0.00 0.00 55.36 52.53 1cc4 s GLN 213 Cb 0.00 0.54 0.00 0.00 -1.09 0.00 0.00 33.01 32.46 1cc4 s GLN 213 CO 0.01 -0.69 0.00 0.54 -1.32 0.00 0.00 175.29 173.83 1cc4 n ARG 214 N -0.40 3.29 -1.08 9.60 5.12 -0.18 -4.76 116.66 128.25 1cc4 n ARG 214 Ca -0.05 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.87 1cc4 n ARG 214 Cb 0.61 -0.92 0.00 0.00 -1.16 0.00 0.00 32.46 30.99 1cc4 n ARG 214 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1cc4 n SER 215 N -1.75 0.00 0.09 0.55 3.41 -1.09 -4.71 113.62 110.12 1cc4 n SER 215 Ca 0.00 -0.88 0.12 0.00 -0.26 0.00 0.00 58.87 57.85 1cc4 n SER 215 Cb 0.41 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.81 1cc4 n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cc4 n ALA 216 N -3.00 1.92 -1.57 7.33 0.00 -1.26 -3.26 120.51 120.67 1cc4 n ALA 216 Ca 0.00 0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.51 1cc4 n ALA 216 Cb 0.00 -1.40 0.07 0.00 0.00 0.00 0.00 19.45 18.12 1cc4 n ALA 216 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1cc4 n THR 217 N -2.08 0.93 -3.75 0.00 -2.24 -1.26 -4.27 114.28 101.61 1cc4 n THR 217 Ca 0.04 -1.16 -0.14 0.00 -2.27 0.00 0.00 64.05 60.52 1cc4 n THR 217 Cb 0.29 0.15 -0.15 0.00 -2.10 0.00 0.00 70.33 68.53 1cc4 n THR 217 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1cc4 s ARG 218 N -1.41 0.04 0.28 -0.78 3.52 -0.98 -2.73 118.95 116.88 1cc4 s ARG 218 Ca 0.17 0.33 0.11 0.00 -0.13 0.00 0.00 55.73 56.20 1cc4 s ARG 218 Cb 0.15 -0.21 -0.05 0.00 -1.56 0.00 0.00 34.95 33.27 1cc4 s ARG 218 CO 0.01 -0.18 -0.17 -1.12 -0.81 0.00 0.00 175.30 173.03 1cc4 s SER 219 N 1.22 3.41 -0.07 -2.12 0.01 0.11 -1.01 113.70 115.24 1cc4 s SER 219 Ca -0.08 -1.06 -0.03 0.00 1.31 0.00 0.00 55.95 56.09 1cc4 s SER 219 Cb -0.12 -0.27 0.04 0.00 0.21 0.00 0.00 66.02 65.88 1cc4 s SER 219 CO -0.05 -0.05 0.11 -0.60 0.41 0.00 0.00 173.24 173.06 1cc4 s ARG 220 N -3.56 -0.01 0.17 12.44 6.06 -1.02 -1.32 118.95 131.71 1cc4 s ARG 220 Ca 0.29 0.43 0.11 0.00 -2.50 0.00 0.00 55.73 54.06 1cc4 s ARG 220 Cb -0.03 -0.52 -0.04 0.00 0.06 0.00 0.00 34.95 34.42 1cc4 s ARG 220 CO 0.14 -0.36 -0.25 0.71 -2.50 0.00 0.00 175.30 173.04 1cc4 s TYR 221 N 2.23 2.31 0.02 5.12 2.02 -0.15 -0.52 117.35 128.37 1cc4 s TYR 221 Ca 0.04 -0.36 0.00 0.00 -0.37 0.00 0.00 57.07 56.38 1cc4 s TYR 221 Cb -0.12 -1.17 -0.02 0.00 -0.40 0.00 0.00 41.96 40.24 1cc4 s TYR 221 CO -0.05 0.45 -0.03 0.71 -1.57 0.00 0.00 175.55 175.06 1cc4 s TYR 222 N -1.48 0.29 -0.01 2.71 2.02 -0.79 -0.19 117.35 119.89 1cc4 s TYR 222 Ca 0.19 -0.54 -0.01 0.00 -0.37 0.00 0.00 57.07 56.33 1cc4 s TYR 222 Cb -0.09 -0.21 0.00 0.00 -0.40 0.00 0.00 41.96 41.27 1cc4 s TYR 222 CO 0.09 -0.19 0.02 0.14 -1.57 0.00 0.00 175.55 174.03 1cc4 s VAL 223 N -1.53 0.01 0.27 0.71 -7.23 -0.75 -1.28 120.40 110.60 1cc4 s VAL 223 Ca -0.15 -0.06 -0.29 0.00 -1.81 0.00 0.00 61.98 59.67 1cc4 s VAL 223 Cb -0.09 -0.05 -0.10 0.00 0.56 0.00 0.00 36.38 36.70 1cc4 s VAL 223 CO -0.01 -0.03 1.29 -1.58 -0.31 0.00 0.00 175.10 174.46 1cc4 s GLN 224 N -0.08 4.40 0.03 4.82 0.74 0.18 -0.85 119.66 128.90 1cc4 s GLN 224 Ca -0.01 2.11 -0.04 0.00 0.05 0.00 0.00 55.36 57.46 1cc4 s GLN 224 Cb -0.01 -3.13 -0.01 0.00 1.10 0.00 0.00 33.01 30.96 1cc4 s GLN 224 CO -0.00 -0.17 0.07 0.14 -0.55 0.00 0.00 175.29 174.78 1cc4 s VAL 225 N -0.62 0.13 0.65 1.34 -7.23 -0.28 -4.78 120.40 109.61 1cc4 s VAL 225 Ca 0.52 -1.06 -0.17 0.00 -1.81 0.00 0.00 61.98 59.46 1cc4 s VAL 225 Cb -0.38 -0.76 -0.00 0.00 0.56 0.00 0.00 36.38 35.80 1cc4 s VAL 225 CO 0.45 -0.58 1.21 -2.84 -0.31 0.00 0.00 175.10 173.03 1cc4 s PRO 226 N -2.32 2.63 0.18 4.82 0.02 -1.26 0.00 135.00 139.07 1cc4 s PRO 226 Ca -0.08 1.78 0.18 0.00 0.02 0.00 0.00 61.00 62.91 1cc4 s PRO 226 Cb -0.03 -1.89 0.81 0.00 0.02 0.00 0.00 34.50 33.41 1cc4 s PRO 226 CO -0.03 -1.46 1.56 1.28 -0.33 0.00 0.00 177.00 178.01 1cc4 n LEU 227 N -2.08 0.40 -0.28 -5.54 4.77 -1.26 -2.03 117.00 110.99 1cc4 n LEU 227 Ca 0.13 0.62 0.11 0.00 -0.03 0.00 0.00 56.01 56.84 1cc4 n LEU 227 Cb 0.50 -0.60 0.49 0.00 -2.33 0.00 0.00 43.42 41.48 1cc4 n LEU 227 CO 0.46 -0.55 0.83 0.35 -1.33 0.00 0.00 177.39 177.15 1cc4 n THR 228 N -1.97 0.09 -3.01 -5.08 -2.24 -1.26 -4.89 114.28 95.92 1cc4 n THR 228 Ca 0.02 -0.17 -0.32 0.00 -2.27 0.00 0.00 64.05 61.30 1cc4 n THR 228 Cb 0.15 0.05 -0.06 0.00 -2.10 0.00 0.00 70.33 68.37 1cc4 n THR 228 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1cc4 s GLU 229 N -1.91 4.02 -0.09 -0.78 0.41 -0.86 -5.08 118.70 114.42 1cc4 s GLU 229 Ca 0.32 0.76 0.03 0.00 -0.41 0.00 0.00 54.97 55.66 1cc4 s GLU 229 Cb 0.16 -2.36 -0.01 0.00 -1.78 0.00 0.00 34.13 30.14 1cc4 s GLU 229 CO 0.25 0.08 -0.19 0.15 -0.49 0.00 0.00 175.26 175.06 1cc4 s LYS 230 N -3.17 2.92 0.59 1.61 1.02 -1.26 -5.00 119.74 116.45 1cc4 s LYS 230 Ca 0.56 -0.79 0.29 0.00 0.02 0.00 0.00 55.97 56.04 1cc4 s LYS 230 Cb -0.10 -2.38 1.69 0.00 -0.52 0.00 0.00 37.83 36.52 1cc4 s LYS 230 CO 0.19 0.33 2.14 -0.24 -0.92 0.00 0.00 175.35 176.84 1cc4 h VAL 231 N 5.19 0.50 0.00 3.17 3.04 -1.98 0.16 116.25 126.33 1cc4 h VAL 231 Ca -0.30 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 1cc4 h VAL 231 Cb 1.20 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 31.36 1cc4 h VAL 231 CO 0.50 0.00 0.00 1.05 -1.01 0.00 0.00 177.57 178.11 1cc4 h GLU 232 N 0.00 0.00 -0.00 4.17 9.09 -1.99 -2.14 114.58 123.71 1cc4 h GLU 232 Ca 0.06 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.47 1cc4 h GLU 232 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.45 1cc4 h GLU 232 CO -0.00 0.00 -0.08 -0.25 0.05 0.00 0.00 179.01 178.73 1cc4 n ASP 233 N -3.02 0.51 -4.06 3.06 8.00 0.55 -4.62 116.55 116.98 1cc4 n ASP 233 Ca 0.01 -0.72 -0.34 0.00 0.71 0.00 0.00 54.79 54.45 1cc4 n ASP 233 Cb 0.29 -0.06 -0.12 0.00 -0.02 0.00 0.00 41.12 41.21 1cc4 n ASP 233 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1cc4 s TRP 234 N -2.37 3.48 0.91 1.24 0.52 -0.80 -5.04 118.94 116.88 1cc4 s TRP 234 Ca 0.32 -2.78 -0.12 0.00 0.02 0.00 0.00 56.10 53.55 1cc4 s TRP 234 Cb 0.20 -3.08 0.13 0.00 -1.15 0.00 0.00 33.47 29.58 1cc4 s TRP 234 CO 0.45 -0.88 1.10 -1.54 0.02 0.00 0.00 176.95 176.10 1cc4 s SER 235 N 0.85 3.46 0.17 2.95 1.04 -1.26 -4.84 113.70 116.07 1cc4 s SER 235 Ca 0.13 1.30 -0.14 0.00 0.48 0.00 0.00 55.95 57.72 1cc4 s SER 235 Cb -0.22 -1.97 0.06 0.00 0.10 0.00 0.00 66.02 63.99 1cc4 s SER 235 CO -0.04 -2.62 1.83 0.44 0.98 0.00 0.00 173.24 173.83 1cc4 h ASP 236 N -1.54 0.58 -0.20 7.02 3.32 -1.97 -1.78 116.42 121.84 1cc4 h ASP 236 Ca -0.50 -0.01 -0.05 0.00 0.02 0.00 0.00 57.03 56.48 1cc4 h ASP 236 Cb 1.30 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1cc4 h ASP 236 CO 0.57 0.42 -0.03 1.05 -1.72 0.00 0.00 179.24 179.53 1cc4 h GLU 237 N 0.69 0.51 -0.54 3.56 4.11 -1.95 -1.06 114.58 119.89 1cc4 h GLU 237 Ca 0.19 -0.12 -0.11 0.00 0.07 0.00 0.00 59.36 59.39 1cc4 h GLU 237 Cb -0.07 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1cc4 h GLU 237 CO -0.04 0.56 -0.11 -0.09 0.07 0.00 0.00 179.01 179.40 1cc4 h ARG 238 N 0.48 1.03 0.29 1.06 2.43 -1.85 -1.31 114.38 116.50 1cc4 h ARG 238 Ca 0.10 -0.38 -0.01 0.00 -0.81 0.00 0.00 59.98 58.88 1cc4 h ARG 238 Cb 0.36 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 1cc4 h ARG 238 CO 0.01 1.07 -0.14 0.35 -1.51 0.00 0.00 179.97 179.75 1cc4 h PHE 239 N 0.91 -0.36 -0.99 2.20 3.04 -0.80 -1.56 116.94 119.38 1cc4 h PHE 239 Ca 0.14 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.11 1cc4 h PHE 239 Cb 0.67 0.12 -0.06 0.00 2.56 0.00 0.00 35.95 39.25 1cc4 h PHE 239 CO 0.05 -0.16 0.65 -1.49 -2.02 0.00 0.00 178.31 175.34 1cc4 h TRP 240 N -0.47 1.23 -0.37 0.41 4.06 -1.09 0.17 115.95 119.88 1cc4 h TRP 240 Ca -0.04 0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.92 1cc4 h TRP 240 Cb 0.36 -0.41 -0.02 0.00 -1.00 0.00 0.00 29.16 28.09 1cc4 h TRP 240 CO -0.03 0.73 0.14 1.15 -3.56 0.00 0.00 178.44 176.87 1cc4 h THR 241 N 1.29 1.20 -0.32 1.49 2.02 -1.17 -1.34 112.91 116.07 1cc4 h THR 241 Ca 0.39 -0.62 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 1cc4 h THR 241 Cb -0.05 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 1cc4 h THR 241 CO -0.11 0.22 0.03 -0.08 0.37 0.00 0.00 175.52 175.95 1cc4 h GLU 242 N 0.45 0.55 -0.08 6.66 4.57 -0.68 -2.25 114.58 123.80 1cc4 h GLU 242 Ca 0.12 -0.16 0.04 0.00 -1.18 0.00 0.00 59.36 58.18 1cc4 h GLU 242 Cb 0.20 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.69 1cc4 h GLU 242 CO -0.01 0.65 -0.18 1.25 -1.18 0.00 0.00 179.01 179.55 1cc4 h LEU 243 N 0.36 -0.55 -0.97 1.64 6.46 -0.56 -1.99 115.31 119.71 1cc4 h LEU 243 Ca 0.10 0.09 0.10 0.00 -0.12 0.00 0.00 57.88 58.04 1cc4 h LEU 243 Cb 0.39 0.24 -0.08 0.00 -0.73 0.00 0.00 40.66 40.48 1cc4 h LEU 243 CO 0.01 -0.23 0.61 0.11 -0.62 0.00 0.00 178.44 178.31 1cc4 h LYS 244 N -0.25 0.99 0.00 1.25 1.57 -1.18 -0.71 116.57 118.23 1cc4 h LYS 244 Ca 0.08 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 1cc4 h LYS 244 Cb 0.37 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1cc4 h LYS 244 CO -0.23 0.65 -0.10 0.00 -0.57 0.00 0.00 179.45 179.20 1cc4 h ALA 245 N 1.50 1.39 -0.01 3.86 0.00 -0.75 -2.86 119.26 122.40 1cc4 h ALA 245 Ca 0.46 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1cc4 h ALA 245 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1cc4 h ALA 245 CO -0.23 0.13 -0.40 0.54 0.00 0.00 0.00 179.25 179.28 1cc4 n ARG 246 N -3.78 0.88 -4.07 0.00 1.74 -0.29 -4.96 116.66 106.17 1cc4 n ARG 246 Ca -0.02 -0.62 -0.22 0.00 -0.77 0.00 0.00 57.85 56.22 1cc4 n ARG 246 Cb 0.20 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.12 1cc4 n ARG 246 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1cc4 s LEU 247 N -2.55 3.96 0.51 0.55 1.43 -1.08 -4.73 118.68 116.77 1cc4 s LEU 247 Ca 0.20 -0.15 -0.23 0.00 -1.03 0.00 0.00 54.13 52.92 1cc4 s LEU 247 Cb 0.18 -2.50 -0.06 0.00 0.03 0.00 0.00 46.19 43.85 1cc4 s LEU 247 CO 0.57 -0.04 1.37 -2.84 0.23 0.00 0.00 176.35 175.64 1cc4 s PRO 248 N -3.86 3.37 0.20 1.29 0.02 -1.26 -4.70 135.00 130.06 1cc4 s PRO 248 Ca 0.33 2.27 -0.13 0.00 0.02 0.00 0.00 61.00 63.50 1cc4 s PRO 248 Cb -0.08 -2.41 0.23 0.00 0.02 0.00 0.00 34.50 32.26 1cc4 s PRO 248 CO 0.26 -1.02 1.66 0.00 -0.33 0.00 0.00 177.00 177.57 1cc4 h ALA 249 N 1.80 0.48 -0.14 -1.55 0.00 -1.97 0.15 119.26 118.02 1cc4 h ALA 249 Ca -0.51 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 1cc4 h ALA 249 Cb 1.28 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 1cc4 h ALA 249 CO 0.59 -0.41 0.04 1.05 0.00 0.00 0.00 179.25 180.52 1cc4 h GLU 250 N 0.06 0.20 0.01 0.00 9.09 -1.99 0.89 114.58 122.83 1cc4 h GLU 250 Ca 0.28 -0.02 -0.02 0.00 0.05 0.00 0.00 59.36 59.66 1cc4 h GLU 250 Cb 0.45 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 27.51 1cc4 h GLU 250 CO -0.52 0.18 -0.08 0.28 0.05 0.00 0.00 179.01 178.91 1cc4 h VAL 251 N 0.20 1.68 -0.12 -1.06 2.07 -1.35 -3.25 116.25 114.42 1cc4 h VAL 251 Ca 0.05 -2.11 0.04 0.00 0.82 0.00 0.00 66.70 65.49 1cc4 h VAL 251 Cb 0.07 3.10 -0.00 0.00 -1.52 0.00 0.00 31.29 32.94 1cc4 h VAL 251 CO -0.00 0.56 0.09 0.00 0.02 0.00 0.00 177.57 178.24 1cc4 h ALA 252 N 0.12 2.06 -0.39 1.67 0.00 -0.44 -1.99 119.26 120.28 1cc4 h ALA 252 Ca -0.01 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 1cc4 h ALA 252 Cb 0.96 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1cc4 h ALA 252 CO 0.02 -0.16 -0.24 0.93 0.00 0.00 0.00 179.25 179.80 1cc4 h GLU 253 N 0.00 0.80 -0.00 0.00 5.08 -0.90 -3.15 114.58 116.40 1cc4 h GLU 253 Ca 0.06 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.09 1cc4 h GLU 253 Cb 0.25 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1cc4 h GLU 253 CO -0.00 0.95 -0.14 1.63 -1.00 0.00 0.00 179.01 180.45 1cc4 n LYS 254 N -4.11 0.23 -1.74 2.33 5.02 -0.76 -4.92 118.16 114.21 1cc4 n LYS 254 Ca -0.00 -0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.81 1cc4 n LYS 254 Cb 0.44 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.93 1cc4 n LYS 254 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1cc4 s LEU 255 N -2.81 4.41 -0.30 -0.35 2.96 -1.13 -4.91 118.68 116.55 1cc4 s LEU 255 Ca 0.19 2.61 -0.14 0.00 -0.22 0.00 0.00 54.13 56.57 1cc4 s LEU 255 Cb 0.19 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.31 1cc4 s LEU 255 CO 0.55 -1.02 0.32 -0.69 -1.32 0.00 0.00 176.35 174.18 1cc4 s VAL 256 N 4.10 5.21 0.55 1.68 1.01 -1.26 -5.07 120.40 126.62 1cc4 s VAL 256 Ca 0.85 0.29 0.06 0.00 0.00 0.00 0.00 61.98 63.18 1cc4 s VAL 256 Cb -0.42 -3.69 0.06 0.00 0.00 0.00 0.00 36.38 32.33 1cc4 s VAL 256 CO 0.39 0.10 0.75 0.42 0.00 0.00 0.00 175.10 176.76 1cc4 s THR 257 N 1.97 2.50 0.00 3.92 -4.23 -1.26 -4.79 115.64 113.75 1cc4 s THR 257 Ca 0.12 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 1cc4 s THR 257 Cb -0.16 -2.63 0.00 0.00 1.34 0.00 0.00 72.50 71.05 1cc4 s THR 257 CO 0.11 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.80 1cc4 n GLY 258 N -2.24 0.32 3.76 3.99 0.00 -1.26 -4.97 105.19 104.79 1cc4 n GLY 258 Ca 0.12 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.92 1cc4 n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1cc4 s PRO 259 N -2.00 3.24 0.23 1.61 0.02 -1.26 -4.96 135.00 131.87 1cc4 s PRO 259 Ca 0.00 1.99 -0.23 0.00 0.02 0.00 0.00 61.00 62.78 1cc4 s PRO 259 Cb 0.00 -2.19 -0.09 0.00 0.02 0.00 0.00 34.50 32.24 1cc4 s PRO 259 CO 0.00 -1.04 0.80 -1.54 -0.33 0.00 0.00 177.00 174.89 1cc4 s SER 260 N -1.25 7.26 -0.04 2.53 1.04 -1.26 -4.34 113.70 117.64 1cc4 s SER 260 Ca 0.71 1.61 0.10 0.00 0.48 0.00 0.00 55.95 58.86 1cc4 s SER 260 Cb -0.34 -2.49 -0.23 0.00 0.10 0.00 0.00 66.02 63.05 1cc4 s SER 260 CO 0.40 0.08 0.68 -0.07 0.98 0.00 0.00 173.24 175.30 1cc4 h LEU 261 N 3.71 0.04 -7.24 2.42 3.38 -0.85 -3.48 115.31 113.29 1cc4 h LEU 261 Ca -0.47 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.31 1cc4 h LEU 261 Cb 1.20 -0.01 -0.21 0.00 0.09 0.00 0.00 40.66 41.72 1cc4 h LEU 261 CO 0.66 1.08 -0.09 -0.70 0.09 0.00 0.00 178.44 179.48 1cc4 s GLU 262 N -2.60 0.71 -0.08 1.13 -6.30 -1.21 -4.99 118.70 105.36 1cc4 s GLU 262 Ca -0.06 0.40 -0.04 0.00 -2.50 0.00 0.00 54.97 52.76 1cc4 s GLU 262 Cb 0.08 0.34 0.04 0.00 0.00 0.00 0.00 34.13 34.58 1cc4 s GLU 262 CO 0.82 -0.15 0.19 0.15 0.02 0.00 0.00 175.26 176.29 1cc4 s LYS 263 N -0.43 0.16 0.10 4.30 1.02 -1.26 -1.00 119.74 122.63 1cc4 s LYS 263 Ca -0.06 0.39 -0.25 0.00 0.02 0.00 0.00 55.97 56.07 1cc4 s LYS 263 Cb -0.03 -0.09 0.08 0.00 -0.52 0.00 0.00 37.83 37.27 1cc4 s LYS 263 CO 0.04 -0.13 0.71 -1.54 -0.92 0.00 0.00 175.35 173.51 1cc4 s SER 264 N 0.92 -0.49 -0.16 2.83 1.04 -0.98 -4.99 113.70 111.87 1cc4 s SER 264 Ca -0.07 -0.01 -0.02 0.00 0.48 0.00 0.00 55.95 56.33 1cc4 s SER 264 Cb -0.08 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.54 1cc4 s SER 264 CO -0.05 -0.85 -0.08 -0.63 0.98 0.00 0.00 173.24 172.60 1cc4 s ILE 265 N -3.52 3.35 -0.22 -1.02 1.01 -1.26 -0.36 121.20 119.19 1cc4 s ILE 265 Ca 0.03 -0.54 -0.02 0.00 0.00 0.00 0.00 60.65 60.12 1cc4 s ILE 265 Cb -0.01 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 40.01 1cc4 s ILE 265 CO -0.11 0.49 -0.08 0.00 0.00 0.00 0.00 174.94 175.24 1cc4 s ALA 266 N 0.62 2.67 0.47 9.38 0.00 0.03 -4.93 121.76 130.01 1cc4 s ALA 266 Ca -0.05 -1.24 -0.21 0.00 0.00 0.00 0.00 51.96 50.46 1cc4 s ALA 266 Cb -0.15 -1.57 -0.08 0.00 0.00 0.00 0.00 23.12 21.31 1cc4 s ALA 266 CO 0.03 -0.49 1.06 -1.25 0.00 0.00 0.00 175.76 175.10 1cc4 s PRO 267 N 1.40 3.82 -0.11 0.00 0.04 -1.26 -0.21 135.00 138.67 1cc4 s PRO 267 Ca 0.04 1.43 -0.10 0.00 0.04 0.00 0.00 61.00 62.41 1cc4 s PRO 267 Cb -0.14 -2.18 -0.05 0.00 0.04 0.00 0.00 34.50 32.17 1cc4 s PRO 267 CO -0.06 -0.43 0.23 -0.51 0.04 0.00 0.00 177.00 176.27 1cc4 s LEU 268 N -3.34 4.36 0.09 -3.56 1.02 -1.10 -4.88 118.68 111.26 1cc4 s LEU 268 Ca 0.66 0.55 -0.25 0.00 0.02 0.00 0.00 54.13 55.11 1cc4 s LEU 268 Cb -0.19 -2.25 0.08 0.00 0.02 0.00 0.00 46.19 43.86 1cc4 s LEU 268 CO 0.23 0.30 0.70 0.00 0.02 0.00 0.00 176.35 177.59 1cc4 s ARG 269 N -0.55 1.11 -0.02 1.70 1.70 -1.26 -1.92 118.95 119.70 1cc4 s ARG 269 Ca 0.16 -0.35 0.07 0.00 -0.47 0.00 0.00 55.73 55.15 1cc4 s ARG 269 Cb -0.13 0.51 -0.02 0.00 -0.57 0.00 0.00 34.95 34.74 1cc4 s ARG 269 CO 0.05 -0.47 -0.22 -1.12 -1.08 0.00 0.00 175.30 172.46 1cc4 s SER 270 N -2.50 3.37 -0.26 -2.89 0.01 0.65 -2.78 113.70 109.31 1cc4 s SER 270 Ca 0.01 -0.40 -0.14 0.00 1.31 0.00 0.00 55.95 56.73 1cc4 s SER 270 Cb -0.01 -0.49 0.08 0.00 0.21 0.00 0.00 66.02 65.81 1cc4 s SER 270 CO -0.10 0.32 0.63 0.12 0.41 0.00 0.00 173.24 174.62 1cc4 s PHE 271 N -0.68 -0.98 -0.01 2.43 2.19 -0.30 -1.05 117.98 119.58 1cc4 s PHE 271 Ca 0.11 1.96 -0.01 0.00 0.33 0.00 0.00 56.93 59.32 1cc4 s PHE 271 Cb -0.10 0.57 0.00 0.00 -1.31 0.00 0.00 43.02 42.18 1cc4 s PHE 271 CO -0.00 -0.50 0.02 0.08 1.83 0.00 0.00 175.22 176.65 1cc4 s VAL 272 N 1.68 0.01 0.04 3.12 1.01 -0.21 -0.28 120.40 125.77 1cc4 s VAL 272 Ca -0.10 -0.06 0.09 0.00 0.00 0.00 0.00 61.98 61.91 1cc4 s VAL 272 Cb -0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 36.38 36.23 1cc4 s VAL 272 CO -0.18 -0.03 -0.25 0.68 0.00 0.00 0.00 175.10 175.31 1cc4 s VAL 273 N -0.09 2.02 -0.04 2.92 -7.23 -1.05 -1.39 120.40 115.53 1cc4 s VAL 273 Ca -0.01 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 58.85 1cc4 s VAL 273 Cb -0.01 -1.72 0.03 0.00 0.56 0.00 0.00 36.38 35.23 1cc4 s VAL 273 CO -0.00 0.36 -0.02 -1.61 -0.31 0.00 0.00 175.10 173.52 1cc4 s GLU 274 N -1.15 0.56 0.18 4.82 2.02 -0.63 -4.38 118.70 120.13 1cc4 s GLU 274 Ca 0.11 0.02 -0.03 0.00 0.02 0.00 0.00 54.97 55.09 1cc4 s GLU 274 Cb -0.10 -0.72 0.04 0.00 0.10 0.00 0.00 34.13 33.46 1cc4 s GLU 274 CO 0.02 -0.15 0.24 -0.35 0.02 0.00 0.00 175.26 175.04 1cc4 n PRO 275 N 4.33 -0.16 -0.57 0.39 -0.04 -1.26 -0.75 135.00 136.94 1cc4 n PRO 275 Ca -0.21 -0.40 0.04 0.00 -0.04 0.00 0.00 63.50 62.89 1cc4 n PRO 275 Cb 0.50 -0.24 0.25 0.00 -0.04 0.00 0.00 33.50 33.97 1cc4 n PRO 275 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 1cc4 n MET 276 N -1.51 2.68 -3.59 0.54 2.81 -1.26 -4.92 117.12 111.87 1cc4 n MET 276 Ca 0.03 -2.94 -0.11 0.00 -1.81 0.00 0.00 57.70 52.88 1cc4 n MET 276 Cb 0.11 -1.86 -0.04 0.00 -0.71 0.00 0.00 33.22 30.72 1cc4 n MET 276 CO 0.00 0.00 0.00 1.14 1.51 0.00 0.00 175.97 178.62 1cc4 s GLN 277 N -2.95 1.13 -0.28 0.03 -2.07 -1.26 -0.69 119.66 113.57 1cc4 s GLN 277 Ca 0.44 -0.66 -0.03 0.00 -1.82 0.00 0.00 55.36 53.29 1cc4 s GLN 277 Cb 0.36 0.50 0.16 0.00 -1.09 0.00 0.00 33.01 32.94 1cc4 s GLN 277 CO 0.07 -0.46 0.53 -1.58 -1.32 0.00 0.00 175.29 172.53 1cc4 s HIS 278 N -3.80 -1.30 0.00 9.60 2.46 -0.18 -5.01 115.29 117.06 1cc4 s HIS 278 Ca 0.03 1.51 0.00 0.00 0.47 0.00 0.00 55.06 57.07 1cc4 s HIS 278 Cb 0.01 0.42 0.00 0.00 -0.13 0.00 0.00 32.58 32.88 1cc4 s HIS 278 CO -0.12 -0.79 0.00 0.41 -2.47 0.00 0.00 174.74 171.78 1cc4 n GLY 279 N 5.41 4.28 1.20 1.59 0.00 -1.26 -1.52 105.19 114.89 1cc4 n GLY 279 Ca -0.03 0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.19 1cc4 n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cc4 n ARG 280 N 14.00 2.65 -3.92 1.61 1.74 -0.04 -4.87 116.66 127.83 1cc4 n ARG 280 Ca 0.00 -2.27 -0.35 0.00 -0.77 0.00 0.00 57.85 54.46 1cc4 n ARG 280 Cb 0.00 -1.56 -0.09 0.00 -1.02 0.00 0.00 32.46 29.79 1cc4 n ARG 280 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1cc4 s LEU 281 N -1.16 3.99 -0.08 0.55 2.96 -0.58 -0.98 118.68 123.39 1cc4 s LEU 281 Ca 0.42 0.17 0.03 0.00 -0.22 0.00 0.00 54.13 54.53 1cc4 s LEU 281 Cb 0.23 -2.01 0.01 0.00 0.50 0.00 0.00 46.19 44.92 1cc4 s LEU 281 CO 0.26 0.21 -0.15 -0.36 -1.32 0.00 0.00 176.35 174.99 1cc4 s PHE 282 N 0.16 1.77 0.07 5.38 0.40 -0.52 -1.01 117.98 124.23 1cc4 s PHE 282 Ca 0.06 -0.70 -0.11 0.00 -0.60 0.00 0.00 56.93 55.58 1cc4 s PHE 282 Cb -0.12 -1.26 -0.06 0.00 0.51 0.00 0.00 43.02 42.09 1cc4 s PHE 282 CO -0.00 -0.34 0.41 -0.51 0.70 0.00 0.00 175.22 175.49 1cc4 s LEU 283 N 0.64 4.36 0.01 -0.37 1.43 0.13 0.23 118.68 125.11 1cc4 s LEU 283 Ca -0.14 0.84 -0.06 0.00 -1.03 0.00 0.00 54.13 53.73 1cc4 s LEU 283 Cb -0.16 -2.95 -0.00 0.00 0.03 0.00 0.00 46.19 43.11 1cc4 s LEU 283 CO 0.04 0.19 0.11 0.00 0.23 0.00 0.00 176.35 176.92 1cc4 s ALA 284 N -1.36 -0.25 0.00 4.21 0.00 -0.53 -4.85 121.76 118.99 1cc4 s ALA 284 Ca 0.32 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.05 1cc4 s ALA 284 Cb -0.14 0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.11 1cc4 s ALA 284 CO 0.17 -0.21 0.00 0.41 0.00 0.00 0.00 175.76 176.13 1cc4 n GLY 285 N 1.40 0.44 0.24 0.00 0.00 -1.26 -3.36 105.19 102.64 1cc4 n GLY 285 Ca -0.23 -0.84 0.16 0.00 0.00 0.00 0.00 46.02 45.12 1cc4 n GLY 285 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1cc4 h ASP 286 N 8.59 0.00 0.23 1.61 5.19 -1.88 -0.89 116.42 129.27 1cc4 h ASP 286 Ca 0.00 0.00 -0.07 0.00 -0.62 0.00 0.00 57.03 56.34 1cc4 h ASP 286 Cb 0.00 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 1cc4 h ASP 286 CO 0.00 0.00 -0.29 0.00 -3.12 0.00 0.00 179.24 175.83 1cc4 h ALA 287 N 1.99 1.39 0.00 3.45 0.00 -1.61 -3.21 119.26 121.27 1cc4 h ALA 287 Ca 0.00 -0.30 -0.28 0.00 0.00 0.00 0.00 54.91 54.33 1cc4 h ALA 287 Cb 0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1cc4 h ALA 287 CO 0.00 0.44 -2.22 0.00 0.00 0.00 0.00 179.25 177.47 1cc4 n ALA 288 N -2.48 1.79 -3.54 0.00 0.00 -0.37 -4.77 120.51 111.13 1cc4 n ALA 288 Ca -0.02 -1.10 -0.16 0.00 0.00 0.00 0.00 53.44 52.16 1cc4 n ALA 288 Cb 0.37 -0.38 -0.06 0.00 0.00 0.00 0.00 19.45 19.37 1cc4 n ALA 288 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1cc4 s HIS 289 N -2.73 -0.68 -0.04 0.00 0.00 -0.99 -2.53 115.29 108.32 1cc4 s HIS 289 Ca -0.09 1.36 0.06 0.00 -3.00 0.00 0.00 55.06 53.39 1cc4 s HIS 289 Cb 0.08 0.35 -0.01 0.00 -4.00 0.00 0.00 32.58 29.00 1cc4 s HIS 289 CO 0.84 -0.52 -0.21 0.42 -1.00 0.00 0.00 174.74 174.27 1cc4 s ILE 290 N -0.66 1.73 0.07 -5.38 -1.09 0.61 -3.92 121.20 112.57 1cc4 s ILE 290 Ca -0.07 -0.91 0.07 0.00 -2.23 0.00 0.00 60.65 57.51 1cc4 s ILE 290 Cb -0.02 -1.46 -0.03 0.00 -1.58 0.00 0.00 42.46 39.37 1cc4 s ILE 290 CO 0.07 0.49 -0.19 0.68 -1.23 0.00 0.00 174.94 174.75 1cc4 s VAL 291 N -0.24 1.57 0.55 2.92 -7.23 -1.25 -1.15 120.40 115.57 1cc4 s VAL 291 Ca 0.01 -1.31 -0.21 0.00 -1.81 0.00 0.00 61.98 58.66 1cc4 s VAL 291 Cb -0.11 -1.41 -0.05 0.00 0.56 0.00 0.00 36.38 35.38 1cc4 s VAL 291 CO 0.01 0.05 1.25 -2.84 -0.31 0.00 0.00 175.10 173.27 1cc4 s PRO 292 N -1.49 3.18 0.56 4.82 0.02 -1.12 -4.80 135.00 136.17 1cc4 s PRO 292 Ca 0.06 1.97 0.37 0.00 0.02 0.00 0.00 61.00 63.42 1cc4 s PRO 292 Cb -0.09 -2.14 1.95 0.00 0.02 0.00 0.00 34.50 34.24 1cc4 s PRO 292 CO 0.03 -1.08 2.14 -1.35 -0.33 0.00 0.00 177.00 176.40 1cc4 h PRO 293 N 1.32 0.00 -0.95 5.54 0.11 -1.94 -3.29 132.00 132.78 1cc4 h PRO 293 Ca -0.50 0.00 0.27 0.00 0.11 0.00 0.00 66.00 65.88 1cc4 h PRO 293 Cb 1.29 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.26 1cc4 h PRO 293 CO 0.57 0.00 0.45 1.15 -0.21 0.00 0.00 178.00 179.95 1cc4 h THR 294 N 0.00 0.36 -0.02 -1.15 2.02 -1.90 -0.52 112.91 111.70 1cc4 h THR 294 Ca 0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.07 1cc4 h THR 294 Cb 0.08 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1cc4 h THR 294 CO 0.00 0.06 -0.00 0.61 0.37 0.00 0.00 175.52 176.56 1cc4 n GLY 295 N -1.33 0.25 3.59 2.16 0.00 -1.24 -4.94 105.19 103.68 1cc4 n GLY 295 Ca 0.27 -0.51 -0.20 0.00 0.00 0.00 0.00 46.02 45.58 1cc4 n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cc4 n ALA 296 N 0.46 -1.93 -0.01 4.61 0.00 -0.21 -4.95 120.51 118.49 1cc4 n ALA 296 Ca 0.18 -0.07 0.03 0.00 0.00 0.00 0.00 53.44 53.58 1cc4 n ALA 296 Cb 0.42 -2.51 -0.05 0.00 0.00 0.00 0.00 19.45 17.31 1cc4 n ALA 296 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1cc4 n LYS 297 N -4.28 0.53 -0.09 0.00 4.76 -1.26 -4.69 118.16 113.12 1cc4 n LYS 297 Ca -0.26 -0.06 -0.13 0.00 -2.87 0.00 0.00 58.31 55.00 1cc4 n LYS 297 Cb 0.66 -1.17 -0.09 0.00 -1.84 0.00 0.00 35.03 32.59 1cc4 n LYS 297 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1cc4 h GLY 298 N 1.29 -1.12 1.11 0.72 0.00 -1.88 0.39 103.07 103.57 1cc4 h GLY 298 Ca -0.02 0.72 -0.08 0.00 0.00 0.00 0.00 47.33 47.95 1cc4 h GLY 298 CO 0.00 -0.20 0.08 -2.00 0.00 0.00 0.00 176.54 174.42 1cc4 h LEU 299 N -0.40 1.04 -1.48 3.11 5.85 -1.93 -2.00 115.31 119.49 1cc4 h LEU 299 Ca 0.05 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.49 1cc4 h LEU 299 Cb 0.55 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 1cc4 h LEU 299 CO -0.50 1.05 0.03 0.78 -0.34 0.00 0.00 178.44 179.46 1cc4 h ASN 300 N 1.01 0.33 0.57 1.25 2.35 -1.70 -0.43 115.58 118.96 1cc4 h ASN 300 Ca 0.19 -0.04 -0.22 0.00 -0.55 0.00 0.00 56.30 55.68 1cc4 h ASN 300 Cb 0.47 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 1cc4 h ASN 300 CO 0.02 0.37 -0.98 -0.07 -1.65 0.00 0.00 177.43 175.12 1cc4 h LEU 301 N 0.36 0.34 -0.89 1.61 3.38 0.00 -2.93 115.31 117.18 1cc4 h LEU 301 Ca 0.09 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 57.77 1cc4 h LEU 301 Cb 0.19 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1cc4 h LEU 301 CO 0.00 1.13 0.59 0.00 0.09 0.00 0.00 178.44 180.25 1cc4 h ALA 302 N 0.84 1.14 -0.51 1.53 0.00 -0.57 -1.46 119.26 120.22 1cc4 h ALA 302 Ca -0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1cc4 h ALA 302 Cb 1.64 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 1cc4 h ALA 302 CO 0.16 0.50 0.32 0.00 0.00 0.00 0.00 179.25 180.23 1cc4 h ALA 303 N 1.34 0.65 -0.05 0.00 0.00 -1.02 -1.11 119.26 119.08 1cc4 h ALA 303 Ca 0.34 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 1cc4 h ALA 303 Cb -0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1cc4 h ALA 303 CO -0.09 0.12 -0.57 0.66 0.00 0.00 0.00 179.25 179.37 1cc4 h SER 304 N 0.69 0.17 -0.01 0.00 4.64 -1.31 -0.18 113.55 117.55 1cc4 h SER 304 Ca 0.19 -0.09 -0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1cc4 h SER 304 Cb -0.04 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1cc4 h SER 304 CO -0.04 0.70 0.00 0.44 -0.87 0.00 0.00 176.83 177.07 1cc4 h ASP 305 N 0.11 0.01 -0.53 4.97 3.32 -0.98 -1.32 116.42 122.01 1cc4 h ASP 305 Ca -0.00 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 1cc4 h ASP 305 Cb 1.04 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 1cc4 h ASP 305 CO 0.08 0.17 0.33 0.58 -1.72 0.00 0.00 179.24 178.68 1cc4 h VAL 306 N -0.14 1.15 -0.53 -1.35 2.07 -1.08 0.89 116.25 117.27 1cc4 h VAL 306 Ca 0.00 -0.33 0.00 0.00 0.82 0.00 0.00 66.70 67.20 1cc4 h VAL 306 Cb 0.16 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1cc4 h VAL 306 CO -0.00 0.15 0.35 -1.28 0.02 0.00 0.00 177.57 176.81 1cc4 h SER 307 N 0.71 0.61 -0.03 0.57 0.87 -0.93 0.52 113.55 115.88 1cc4 h SER 307 Ca 0.19 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.73 1cc4 h SER 307 Cb -0.03 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 61.77 1cc4 h SER 307 CO -0.04 0.45 0.01 0.74 -0.53 0.00 0.00 176.83 177.46 1cc4 h THR 308 N 0.72 1.14 -0.38 2.23 2.02 -0.83 -2.14 112.91 115.67 1cc4 h THR 308 Ca 0.19 -0.41 0.01 0.00 0.77 0.00 0.00 66.41 66.97 1cc4 h THR 308 Cb -0.08 1.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1cc4 h THR 308 CO -0.04 0.11 0.23 0.25 0.37 0.00 0.00 175.52 176.44 1cc4 h LEU 309 N -0.11 0.39 -0.13 2.58 5.85 -0.59 -1.67 115.31 121.63 1cc4 h LEU 309 Ca 0.01 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.76 1cc4 h LEU 309 Cb 0.17 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1cc4 h LEU 309 CO -0.00 0.28 -0.10 0.22 -0.34 0.00 0.00 178.44 178.50 1cc4 h TYR 310 N 0.47 -0.25 -0.62 1.25 3.20 -0.88 0.11 116.97 120.25 1cc4 h TYR 310 Ca 0.14 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1cc4 h TYR 310 Cb -0.02 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.35 1cc4 h TYR 310 CO -0.06 -0.16 0.25 0.00 -1.64 0.00 0.00 178.16 176.55 1cc4 h ARG 311 N -0.11 0.90 -0.11 1.82 3.08 -1.15 -0.29 114.38 118.52 1cc4 h ARG 311 Ca 0.08 -0.14 -0.18 0.00 0.07 0.00 0.00 59.98 59.82 1cc4 h ARG 311 Cb 0.24 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.12 1cc4 h ARG 311 CO -0.20 0.73 -0.68 -0.07 -1.07 0.00 0.00 179.97 178.68 1cc4 h LEU 312 N 0.89 0.52 -0.85 3.04 3.38 -1.01 -2.58 115.31 118.69 1cc4 h LEU 312 Ca 0.21 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 1cc4 h LEU 312 Cb 0.16 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1cc4 h LEU 312 CO -0.02 1.05 -0.36 -0.07 0.09 0.00 0.00 178.44 179.13 1cc4 h LEU 313 N 0.32 0.44 -0.28 1.67 3.38 -0.30 -1.92 115.31 118.61 1cc4 h LEU 313 Ca -0.02 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1cc4 h LEU 313 Cb 1.24 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1cc4 h LEU 313 CO 0.12 0.76 0.06 -0.07 0.09 0.00 0.00 178.44 179.40 1cc4 h LEU 314 N 0.36 0.44 -1.14 1.67 3.38 -0.96 -0.83 115.31 118.22 1cc4 h LEU 314 Ca 0.04 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1cc4 h LEU 314 Cb 0.80 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 1cc4 h LEU 314 CO 0.06 0.57 0.29 0.11 0.09 0.00 0.00 178.44 179.57 1cc4 h LYS 315 N 0.29 0.89 -0.35 1.13 1.57 -1.27 0.22 116.57 119.05 1cc4 h LYS 315 Ca 0.09 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 1cc4 h LYS 315 Cb 0.31 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 1cc4 h LYS 315 CO 0.00 0.70 -0.15 0.00 -0.57 0.00 0.00 179.45 179.43 1cc4 h ALA 316 N 1.43 0.50 0.05 3.86 0.00 -1.08 -0.68 119.26 123.34 1cc4 h ALA 316 Ca 0.22 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1cc4 h ALA 316 Cb 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1cc4 h ALA 316 CO -0.03 0.41 -0.48 1.88 0.00 0.00 0.00 179.25 181.03 1cc4 h TYR 317 N 0.52 0.19 0.11 0.00 0.05 -0.97 -2.81 116.97 114.05 1cc4 h TYR 317 Ca 0.08 -0.14 -0.21 0.00 0.05 0.00 0.00 58.73 58.51 1cc4 h TYR 317 Cb 0.69 -0.01 0.02 0.00 1.01 0.00 0.00 36.73 38.44 1cc4 h TYR 317 CO 0.06 1.19 -0.89 -0.09 -1.05 0.00 0.00 178.16 177.37 1cc4 h ARG 318 N -0.76 0.42 -0.02 4.88 2.43 -0.69 -3.37 114.38 117.26 1cc4 h ARG 318 Ca -0.10 -0.59 0.00 0.00 -0.81 0.00 0.00 59.98 58.48 1cc4 h ARG 318 Cb 1.28 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 1cc4 h ARG 318 CO 0.03 1.25 -0.06 0.39 -1.51 0.00 0.00 179.97 180.07 1cc4 n GLU 319 N -4.06 1.84 -1.95 0.20 1.02 -0.39 -4.97 120.64 112.34 1cc4 n GLU 319 Ca -0.13 -1.64 -0.17 0.00 -0.02 0.00 0.00 57.16 55.21 1cc4 n GLU 319 Cb 0.83 -1.40 -0.04 0.00 -0.02 0.00 0.00 31.44 30.82 1cc4 n GLU 319 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cc4 n GLY 320 N 1.20 0.55 2.72 0.62 0.00 -0.64 -4.92 105.19 104.73 1cc4 n GLY 320 Ca 0.12 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 1cc4 n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cc4 n ARG 321 N -2.56 4.96 0.28 1.61 1.74 -0.43 -4.82 116.66 117.44 1cc4 n ARG 321 Ca -0.18 -4.68 0.14 0.00 -0.77 0.00 0.00 57.85 52.35 1cc4 n ARG 321 Cb 0.60 -2.44 0.82 0.00 -1.02 0.00 0.00 32.46 30.43 1cc4 n ARG 321 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1cc4 h GLY 322 N 4.20 0.00 2.00 -0.13 0.00 -1.81 -2.65 103.07 104.69 1cc4 h GLY 322 Ca 0.43 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.75 1cc4 h GLY 322 CO 1.14 0.00 -0.04 1.05 0.00 0.00 0.00 176.54 178.70 1cc4 h GLU 323 N 0.00 0.00 0.00 4.80 9.09 -1.98 -2.27 114.58 124.23 1cc4 h GLU 323 Ca -0.00 0.00 -0.02 0.00 0.05 0.00 0.00 59.36 59.39 1cc4 h GLU 323 Cb 0.18 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.27 1cc4 h GLU 323 CO 0.01 0.04 -0.08 -0.07 0.05 0.00 0.00 179.01 178.96 1cc4 h LEU 324 N 0.00 0.00 -2.81 3.06 3.38 -1.85 -2.54 115.31 114.55 1cc4 h LEU 324 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cc4 h LEU 324 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1cc4 h LEU 324 CO 0.00 0.08 0.00 -0.07 0.09 0.00 0.00 178.44 178.54 1cc4 h LEU 325 N 0.00 0.00 -1.01 1.67 3.38 -1.62 -0.36 115.31 117.37 1cc4 h LEU 325 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cc4 h LEU 325 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1cc4 h LEU 325 CO 0.01 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.21 1cc4 h GLU 326 N 0.00 0.00 -0.00 1.13 5.08 -1.67 -2.33 114.58 116.79 1cc4 h GLU 326 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cc4 h GLU 326 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1cc4 h GLU 326 CO 0.00 0.00 -0.32 0.54 -1.00 0.00 0.00 179.01 178.23 1cc4 n ARG 327 N -2.49 0.20 -0.20 2.33 1.74 -0.15 -4.51 116.66 113.59 1cc4 n ARG 327 Ca 0.01 -0.10 -0.11 0.00 -0.77 0.00 0.00 57.85 56.89 1cc4 n ARG 327 Cb 0.23 -1.50 -0.08 0.00 -1.02 0.00 0.00 32.46 30.09 1cc4 n ARG 327 CO 0.00 0.00 0.00 -0.92 -1.52 0.00 0.00 177.63 175.19 1cc4 h TYR 328 N 0.24 -1.46 -0.51 -1.55 3.20 -1.56 -2.30 116.97 113.03 1cc4 h TYR 328 Ca 0.00 0.08 0.06 0.00 3.14 0.00 0.00 58.73 62.01 1cc4 h TYR 328 Cb 0.48 0.70 -0.05 0.00 1.54 0.00 0.00 36.73 39.40 1cc4 h TYR 328 CO 0.00 -0.37 0.21 0.77 -1.64 0.00 0.00 178.16 177.13 1cc4 h SER 329 N -0.21 0.25 -0.62 -2.11 0.02 -1.84 -1.84 113.55 107.20 1cc4 h SER 329 Ca 0.09 0.05 0.02 0.00 -0.84 0.00 0.00 61.79 61.10 1cc4 h SER 329 Cb 0.44 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 1cc4 h SER 329 CO -0.59 0.17 0.40 0.00 -1.14 0.00 0.00 176.83 175.67 1cc4 h ALA 330 N 1.32 0.80 -0.09 3.77 0.00 -1.78 0.18 119.26 123.45 1cc4 h ALA 330 Ca 0.24 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1cc4 h ALA 330 Cb 0.22 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1cc4 h ALA 330 CO -0.22 0.18 0.03 0.82 0.00 0.00 0.00 179.25 180.06 1cc4 h ILE 331 N 0.80 1.18 -0.37 0.00 2.04 -1.16 -3.12 117.51 116.88 1cc4 h ILE 331 Ca 0.24 -0.56 -0.07 0.00 1.00 0.00 0.00 64.86 65.46 1cc4 h ILE 331 Cb -0.05 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1cc4 h ILE 331 CO -0.07 0.16 -0.05 0.00 0.00 0.00 0.00 178.15 178.19 1cc4 h LEU 333 N 0.50 0.04 -0.56 0.00 3.38 -1.00 -0.46 115.31 117.20 1cc4 h LEU 333 Ca 0.10 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1cc4 h LEU 333 Cb 0.54 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1cc4 h LEU 333 CO 0.03 0.03 0.27 0.03 0.09 0.00 0.00 178.44 178.89 1cc4 h ARG 334 N 0.05 0.81 -0.08 1.13 3.08 -1.50 -1.57 114.38 116.29 1cc4 h ARG 334 Ca 0.05 -0.12 -0.23 0.00 0.07 0.00 0.00 59.98 59.75 1cc4 h ARG 334 Cb 0.15 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.07 1cc4 h ARG 334 CO -0.00 0.66 -0.84 -0.09 -1.07 0.00 0.00 179.97 178.63 1cc4 h ARG 335 N 0.76 0.71 -0.23 0.04 2.43 -1.47 -3.20 114.38 113.43 1cc4 h ARG 335 Ca 0.19 -0.66 0.03 0.00 -0.81 0.00 0.00 59.98 58.74 1cc4 h ARG 335 Cb 0.12 0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 1cc4 h ARG 335 CO -0.02 1.25 0.04 0.82 -1.51 0.00 0.00 179.97 180.55 1cc4 h ILE 336 N 0.40 0.89 -0.61 1.20 2.04 -0.95 -1.43 117.51 119.07 1cc4 h ILE 336 Ca -0.08 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.69 1cc4 h ILE 336 Cb 1.48 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 1cc4 h ILE 336 CO 0.17 0.02 0.22 -0.50 0.00 0.00 0.00 178.15 178.06 1cc4 h TRP 337 N 0.13 0.91 -0.46 1.37 4.06 -1.40 0.16 115.95 120.73 1cc4 h TRP 337 Ca 0.10 -0.06 -0.11 0.00 2.06 0.00 0.00 58.89 60.89 1cc4 h TRP 337 Cb 0.10 -0.27 -0.02 0.00 -1.00 0.00 0.00 29.16 27.97 1cc4 h TRP 337 CO -0.15 0.71 -0.14 0.87 -3.56 0.00 0.00 178.44 176.17 1cc4 h LYS 338 N 0.88 0.86 -0.07 0.49 1.57 -1.46 -0.15 116.57 118.68 1cc4 h LYS 338 Ca 0.20 -0.31 -0.17 0.00 -1.87 0.00 0.00 60.65 58.50 1cc4 h LYS 338 Cb 0.21 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1cc4 h LYS 338 CO -0.01 0.95 -0.68 0.00 -0.57 0.00 0.00 179.45 179.13 1cc4 h ALA 339 N 1.07 0.71 -0.53 3.86 0.00 -0.85 -2.30 119.26 121.21 1cc4 h ALA 339 Ca 0.12 -0.59 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 1cc4 h ALA 339 Cb 0.66 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1cc4 h ALA 339 CO 0.05 0.76 0.14 0.93 0.00 0.00 0.00 179.25 181.13 1cc4 h GLU 340 N 0.22 0.85 -0.37 0.00 4.39 -0.33 -1.04 114.58 118.30 1cc4 h GLU 340 Ca -0.02 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.48 1cc4 h GLU 340 Cb 1.22 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 29.74 1cc4 h GLU 340 CO 0.11 0.79 0.19 -0.09 -1.16 0.00 0.00 179.01 178.86 1cc4 h ARG 341 N 0.74 0.52 -0.22 2.33 2.43 -0.93 -0.90 114.38 118.37 1cc4 h ARG 341 Ca 0.17 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1cc4 h ARG 341 Cb 0.32 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1cc4 h ARG 341 CO -0.00 0.44 0.14 0.35 -1.51 0.00 0.00 179.97 179.39 1cc4 h PHE 342 N 0.47 0.28 -0.21 2.20 3.57 -1.30 -0.15 116.94 121.80 1cc4 h PHE 342 Ca 0.13 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 1cc4 h PHE 342 Cb 0.08 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 1cc4 h PHE 342 CO -0.02 0.21 -0.07 0.77 -2.23 0.00 0.00 178.31 176.96 1cc4 h SER 343 N 0.27 0.30 -0.21 0.41 0.02 -1.08 -0.23 113.55 113.04 1cc4 h SER 343 Ca 0.08 -0.06 -0.10 0.00 -0.84 0.00 0.00 61.79 60.87 1cc4 h SER 343 Cb 0.00 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 62.46 1cc4 h SER 343 CO -0.02 0.42 -0.26 -0.25 -1.14 0.00 0.00 176.83 175.58 1cc4 h TRP 344 N 0.31 0.66 0.08 3.45 7.01 -0.80 -2.08 115.95 124.58 1cc4 h TRP 344 Ca 0.07 -0.21 -0.00 0.00 2.11 0.00 0.00 58.89 60.85 1cc4 h TRP 344 Cb 0.33 -0.13 0.00 0.00 -2.10 0.00 0.00 29.16 27.25 1cc4 h TRP 344 CO 0.01 0.91 -0.04 2.35 -2.79 0.00 0.00 178.44 178.88 1cc4 h TRP 345 N 0.22 -0.09 -0.71 2.65 7.01 -0.48 -0.23 115.95 124.32 1cc4 h TRP 345 Ca 0.03 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.10 1cc4 h TRP 345 Cb 0.82 0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 27.85 1cc4 h TRP 345 CO 0.08 0.00 0.38 0.52 -2.79 0.00 0.00 178.44 176.64 1cc4 h MET 346 N -0.17 0.65 -0.40 2.65 2.86 -1.10 -1.07 114.93 118.35 1cc4 h MET 346 Ca -0.01 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1cc4 h MET 346 Cb 0.14 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1cc4 h MET 346 CO 0.02 0.43 0.17 1.15 1.06 0.00 0.00 176.91 179.74 1cc4 h THR 347 N 0.67 1.19 -0.07 2.22 2.02 -1.05 -2.30 112.91 115.60 1cc4 h THR 347 Ca 0.33 -0.57 -0.10 0.00 0.77 0.00 0.00 66.41 66.85 1cc4 h THR 347 Cb 0.27 0.82 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1cc4 h THR 347 CO -0.22 0.21 -0.39 0.77 0.37 0.00 0.00 175.52 176.25 1cc4 h SER 348 N 0.50 0.15 1.02 4.18 4.64 -0.44 -2.65 113.55 120.95 1cc4 h SER 348 Ca 0.13 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1cc4 h SER 348 Cb 0.17 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1cc4 h SER 348 CO -0.01 0.53 -0.68 -0.37 -0.87 0.00 0.00 176.83 175.43 1cc4 h VAL 349 N 0.12 0.00 0.00 0.95 -1.51 -1.13 -3.38 116.25 111.30 1cc4 h VAL 349 Ca 0.01 -0.70 0.00 0.00 -1.23 0.00 0.00 66.70 64.78 1cc4 h VAL 349 Cb 0.76 1.30 0.00 0.00 -2.13 0.00 0.00 31.29 31.21 1cc4 h VAL 349 CO 0.06 0.00 -1.72 0.18 -1.23 0.00 0.00 177.57 174.86 1cc4 n LEU 350 N -2.38 0.21 -4.90 4.19 4.77 -0.87 -4.94 117.00 113.07 1cc4 n LEU 350 Ca 0.02 -0.11 -0.21 0.00 -0.03 0.00 0.00 56.01 55.68 1cc4 n LEU 350 Cb 0.48 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1cc4 n LEU 350 CO 0.37 0.05 -0.06 -1.00 -1.33 0.00 0.00 177.39 175.42 1cc4 s HIS 351 N -3.31 3.13 -0.33 -1.77 3.76 -1.01 -4.31 115.29 111.46 1cc4 s HIS 351 Ca -0.04 -0.17 -0.11 0.00 -0.15 0.00 0.00 55.06 54.59 1cc4 s HIS 351 Cb 0.14 -1.69 -0.01 0.00 1.11 0.00 0.00 32.58 32.13 1cc4 s HIS 351 CO 0.85 0.29 0.20 1.03 -0.85 0.00 0.00 174.74 176.25 1cc4 s ARG 352 N -3.99 3.39 0.08 1.40 1.81 -1.26 -4.95 118.95 115.43 1cc4 s ARG 352 Ca 0.38 -0.70 -0.14 0.00 -1.72 0.00 0.00 55.73 53.55 1cc4 s ARG 352 Cb -0.08 -3.69 -0.06 0.00 -0.45 0.00 0.00 34.95 30.67 1cc4 s ARG 352 CO 0.28 -0.44 0.49 -0.06 -0.68 0.00 0.00 175.30 174.88 1cc4 s PHE 353 N 1.66 3.67 0.53 -0.53 0.40 -1.26 -4.98 117.98 117.47 1cc4 s PHE 353 Ca 0.05 1.02 -0.19 0.00 -0.60 0.00 0.00 56.93 57.22 1cc4 s PHE 353 Cb -0.17 -2.33 -0.07 0.00 0.51 0.00 0.00 43.02 40.96 1cc4 s PHE 353 CO 0.08 0.53 1.06 -1.25 0.70 0.00 0.00 175.22 176.34 1cc4 s PRO 354 N -1.59 3.58 -1.36 0.24 0.04 -1.26 -3.93 135.00 130.71 1cc4 s PRO 354 Ca 0.32 1.37 -0.05 0.00 0.04 0.00 0.00 61.00 62.68 1cc4 s PRO 354 Cb -0.16 -2.06 0.03 0.00 0.04 0.00 0.00 34.50 32.35 1cc4 s PRO 354 CO 0.17 -0.62 0.90 -0.25 0.04 0.00 0.00 177.00 177.24 1cc4 n ASP 355 N -1.32 -3.07 -4.64 6.66 8.00 -1.26 -4.99 116.55 115.94 1cc4 n ASP 355 Ca 0.10 -0.74 -0.35 0.00 0.71 0.00 0.00 54.79 54.51 1cc4 n ASP 355 Cb 0.52 -4.32 -0.10 0.00 -0.02 0.00 0.00 41.12 37.20 1cc4 n ASP 355 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1cc4 s THR 356 N -3.47 4.50 0.96 -3.53 -4.23 -1.25 -5.11 115.64 103.51 1cc4 s THR 356 Ca 0.27 -0.15 -0.15 0.00 -1.18 0.00 0.00 61.69 60.48 1cc4 s THR 356 Cb -0.13 -2.97 0.17 0.00 1.34 0.00 0.00 72.50 70.91 1cc4 s THR 356 CO 0.79 0.52 1.21 1.51 -0.54 0.00 0.00 174.62 178.12 1cc4 s ASP 357 N -0.11 3.16 0.23 3.99 1.47 -1.26 -4.84 116.67 119.31 1cc4 s ASP 357 Ca 0.05 0.61 -0.06 0.00 1.18 0.00 0.00 52.55 54.33 1cc4 s ASP 357 Cb -0.12 -0.91 0.32 0.00 -0.34 0.00 0.00 42.92 41.86 1cc4 s ASP 357 CO 0.02 -2.74 1.84 0.00 0.68 0.00 0.00 175.17 174.96 1cc4 h ALA 358 N -1.63 1.11 -0.02 2.11 0.00 -1.99 -1.96 119.26 116.87 1cc4 h ALA 358 Ca -0.46 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.46 1cc4 h ALA 358 Cb 1.29 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1cc4 h ALA 358 CO 0.49 0.20 -0.02 0.35 0.00 0.00 0.00 179.25 180.27 1cc4 h PHE 359 N 0.88 -0.05 -1.01 0.00 3.57 -2.00 -2.13 116.94 116.21 1cc4 h PHE 359 Ca 0.36 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.89 1cc4 h PHE 359 Cb 0.20 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 1cc4 h PHE 359 CO -0.05 -0.03 0.66 0.77 -2.23 0.00 0.00 178.31 177.43 1cc4 h SER 360 N -0.03 1.13 -0.57 0.41 0.02 -1.82 -0.39 113.55 112.30 1cc4 h SER 360 Ca 0.02 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1cc4 h SER 360 Cb 0.05 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 1cc4 h SER 360 CO -0.03 0.79 0.11 1.56 -1.14 0.00 0.00 176.83 178.12 1cc4 h GLN 361 N 1.32 0.97 -0.33 3.45 4.20 -1.18 -0.22 115.11 123.31 1cc4 h GLN 361 Ca 0.39 -0.24 -0.15 0.00 0.06 0.00 0.00 58.65 58.71 1cc4 h GLN 361 Cb -0.07 -0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 1cc4 h GLN 361 CO -0.10 0.89 -0.40 0.00 -0.67 0.00 0.00 178.83 178.55 1cc4 h ARG 362 N 0.92 0.85 -0.79 1.46 2.47 -0.76 -2.14 114.38 116.38 1cc4 h ARG 362 Ca 0.19 -0.47 -0.05 0.00 -1.26 0.00 0.00 59.98 58.39 1cc4 h ARG 362 Cb 0.38 0.03 -0.04 0.00 -1.65 0.00 0.00 29.97 28.70 1cc4 h ARG 362 CO 0.01 1.11 0.32 0.82 0.56 0.00 0.00 179.97 182.79 1cc4 h ILE 363 N 0.63 1.26 -0.71 2.04 1.08 -0.86 -0.01 117.51 120.94 1cc4 h ILE 363 Ca 0.04 -0.82 -0.01 0.00 -0.39 0.00 0.00 64.86 63.69 1cc4 h ILE 363 Cb 0.99 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 35.02 1cc4 h ILE 363 CO 0.09 0.34 0.42 -0.61 -0.69 0.00 0.00 178.15 177.70 1cc4 h GLN 364 N 1.15 0.97 -0.48 2.37 4.15 -0.93 0.77 115.11 123.11 1cc4 h GLN 364 Ca 0.26 -0.09 -0.11 0.00 0.77 0.00 0.00 58.65 59.48 1cc4 h GLN 364 Cb 0.21 -0.20 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1cc4 h GLN 364 CO -0.02 0.69 -0.15 0.37 -1.93 0.00 0.00 178.83 177.79 1cc4 h GLN 365 N 0.97 0.93 -0.13 1.69 4.15 -1.03 -2.94 115.11 118.74 1cc4 h GLN 365 Ca 0.25 -0.36 -0.12 0.00 0.77 0.00 0.00 58.65 59.20 1cc4 h GLN 365 Cb -0.02 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 1cc4 h GLN 365 CO -0.05 1.01 -0.46 1.15 -1.93 0.00 0.00 178.83 178.56 1cc4 h THR 366 N 0.82 1.33 -0.43 2.39 2.02 -0.32 -1.55 112.91 117.18 1cc4 h THR 366 Ca 0.12 -1.65 0.03 0.00 0.77 0.00 0.00 66.41 65.69 1cc4 h THR 366 Cb 0.70 1.73 -0.04 0.00 -1.74 0.00 0.00 68.15 68.81 1cc4 h THR 366 CO 0.05 0.50 0.21 -0.33 0.37 0.00 0.00 175.52 176.32 1cc4 h GLU 367 N 0.26 0.42 -0.08 6.66 4.39 -0.71 0.27 114.58 125.79 1cc4 h GLU 367 Ca 0.02 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 1cc4 h GLU 367 Cb 0.91 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 29.47 1cc4 h GLU 367 CO 0.08 0.27 0.01 -0.07 -1.16 0.00 0.00 179.01 178.14 1cc4 h LEU 368 N 0.43 0.12 -0.59 1.33 3.38 -1.35 -0.22 115.31 118.41 1cc4 h LEU 368 Ca 0.18 -0.25 0.07 0.00 0.09 0.00 0.00 57.88 57.97 1cc4 h LEU 368 Cb 0.09 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1cc4 h LEU 368 CO -0.13 0.34 0.26 -0.33 0.09 0.00 0.00 178.44 178.68 1cc4 h GLU 369 N -0.11 0.47 0.29 1.13 5.08 -0.98 -0.73 114.58 119.73 1cc4 h GLU 369 Ca 0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1cc4 h GLU 369 Cb 0.27 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.42 1cc4 h GLU 369 CO 0.00 0.31 -0.14 -0.92 -1.00 0.00 0.00 179.01 177.26 1cc4 h TYR 370 N 0.48 -0.36 -0.25 4.33 3.20 -0.35 -2.73 116.97 121.30 1cc4 h TYR 370 Ca 0.28 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 1cc4 h TYR 370 Cb 0.28 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1cc4 h TYR 370 CO -0.13 -0.02 0.03 1.88 -1.64 0.00 0.00 178.16 178.28 1cc4 h TYR 371 N -0.77 0.36 -0.01 -3.82 0.05 -0.88 -1.67 116.97 110.23 1cc4 h TYR 371 Ca -0.04 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.72 1cc4 h TYR 371 Cb 0.51 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 38.13 1cc4 h TYR 371 CO 0.03 0.35 -0.15 1.28 -1.05 0.00 0.00 178.16 178.62 1cc4 n LEU 372 N -4.37 0.91 -0.00 3.88 4.77 -0.29 -1.85 117.00 120.05 1cc4 n LEU 372 Ca 0.01 -0.22 0.04 0.00 -0.03 0.00 0.00 56.01 55.81 1cc4 n LEU 372 Cb 0.18 -0.11 -0.05 0.00 -2.33 0.00 0.00 43.42 41.10 1cc4 n LEU 372 CO 0.37 0.16 -0.25 0.61 -1.33 0.00 0.00 177.39 176.95 1cc4 n GLY 373 N 1.28 -0.02 3.80 -0.72 0.00 -0.84 -4.95 105.19 103.74 1cc4 n GLY 373 Ca 0.15 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1cc4 n GLY 373 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1cc4 s SER 374 N -2.26 5.86 0.18 1.61 0.15 -0.69 -5.01 113.70 113.55 1cc4 s SER 374 Ca 0.01 0.29 -0.08 0.00 0.70 0.00 0.00 55.95 56.86 1cc4 s SER 374 Cb 0.06 -1.78 0.08 0.00 -1.71 0.00 0.00 66.02 62.67 1cc4 s SER 374 CO 0.35 0.36 1.61 -0.33 1.20 0.00 0.00 173.24 176.42 1cc4 h GLU 375 N 4.79 0.97 -0.57 5.44 4.39 -1.91 0.67 114.58 128.36 1cc4 h GLU 375 Ca -0.52 -0.37 -0.09 0.00 0.34 0.00 0.00 59.36 58.72 1cc4 h GLU 375 Cb 1.20 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 1cc4 h GLU 375 CO 0.58 1.04 0.01 0.00 -1.16 0.00 0.00 179.01 179.48 1cc4 h ALA 376 N 0.97 0.77 -0.35 3.43 0.00 -1.94 -1.67 119.26 120.46 1cc4 h ALA 376 Ca 0.13 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1cc4 h ALA 376 Cb 0.70 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1cc4 h ALA 376 CO 0.05 0.59 0.14 0.78 0.00 0.00 0.00 179.25 180.81 1cc4 h GLY 377 N 0.89 0.57 1.14 0.00 0.00 -1.68 -2.22 103.07 101.77 1cc4 h GLY 377 Ca 0.16 -0.32 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1cc4 h GLY 377 CO 0.03 0.30 0.38 1.41 0.00 0.00 0.00 176.54 178.66 1cc4 h LEU 378 N 0.42 1.01 -1.12 3.11 3.38 -0.12 -2.35 115.31 119.65 1cc4 h LEU 378 Ca 0.12 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1cc4 h LEU 378 Cb 0.20 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 1cc4 h LEU 378 CO -0.01 0.85 0.18 0.00 0.09 0.00 0.00 178.44 179.55 1cc4 h ALA 379 N 1.31 1.30 -0.46 1.53 0.00 -1.08 -0.27 119.26 121.59 1cc4 h ALA 379 Ca 0.27 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 1cc4 h ALA 379 Cb 0.10 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1cc4 h ALA 379 CO -0.04 0.51 -0.09 1.79 0.00 0.00 0.00 179.25 181.43 1cc4 h THR 380 N 0.79 1.26 0.05 0.00 1.35 -0.87 -1.61 112.91 113.88 1cc4 h THR 380 Ca 0.18 -1.15 -0.00 0.00 -0.55 0.00 0.00 66.41 64.89 1cc4 h THR 380 Cb 0.21 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1cc4 h THR 380 CO -0.01 0.40 -0.02 0.40 -0.25 0.00 0.00 175.52 176.04 1cc4 h ILE 381 N 0.74 1.24 -0.19 6.82 2.04 -1.22 -3.13 117.51 123.80 1cc4 h ILE 381 Ca 0.13 -0.98 0.05 0.00 1.00 0.00 0.00 64.86 65.05 1cc4 h ILE 381 Cb 0.58 1.89 -0.05 0.00 -0.74 0.00 0.00 36.82 38.50 1cc4 h ILE 381 CO 0.04 0.25 -0.09 0.00 0.00 0.00 0.00 178.15 178.34 1cc4 h ALA 382 N 0.42 0.07 0.00 1.87 0.00 -0.93 0.51 119.26 121.20 1cc4 h ALA 382 Ca -0.01 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1cc4 h ALA 382 Cb 0.45 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1cc4 h ALA 382 CO 0.01 -0.52 -0.25 1.05 0.00 0.00 0.00 179.25 179.54 1cc4 h GLU 383 N -0.07 0.00 0.08 0.00 4.11 -1.42 -1.21 114.58 116.07 1cc4 h GLU 383 Ca 0.11 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.26 1cc4 h GLU 383 Cb 0.23 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.50 1cc4 h GLU 383 CO -0.24 0.25 -1.16 -0.91 0.07 0.00 0.00 179.01 177.02 1cc4 h ASN 384 N 0.00 0.80 -0.23 3.06 2.35 -1.41 -2.94 115.58 117.21 1cc4 h ASN 384 Ca -0.00 -0.71 -0.08 0.00 -0.55 0.00 0.00 56.30 54.95 1cc4 h ASN 384 Cb 0.45 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.56 1cc4 h ASN 384 CO 0.03 1.52 -0.19 0.22 -1.65 0.00 0.00 177.43 177.36 1cc4 h TYR 385 N 0.28 0.64 0.00 1.19 3.20 -0.53 -2.92 116.97 118.84 1cc4 h TYR 385 Ca -0.16 -0.18 -0.04 0.00 3.14 0.00 0.00 58.73 61.50 1cc4 h TYR 385 Cb 1.82 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.95 1cc4 h TYR 385 CO 0.10 0.85 -0.19 -0.39 -1.64 0.00 0.00 178.16 176.89 1cc4 h VAL 386 N 0.24 0.49 0.00 1.81 -1.51 -1.36 -3.48 116.25 112.44 1cc4 h VAL 386 Ca 0.04 -0.98 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 1cc4 h VAL 386 Cb 0.72 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 1cc4 h VAL 386 CO 0.05 0.18 0.00 0.61 -1.23 0.00 0.00 177.57 177.18 1cc4 n GLY 387 N 0.04 3.10 3.78 5.19 0.00 -1.10 -4.14 105.19 112.05 1cc4 n GLY 387 Ca -0.00 -1.30 -0.36 0.00 0.00 0.00 0.00 46.02 44.35 1cc4 n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1cc4 s LEU 388 N 0.00 4.03 0.62 0.99 1.02 -1.23 -4.83 118.68 119.28 1cc4 s LEU 388 Ca 0.00 2.15 -0.18 0.00 0.02 0.00 0.00 54.13 56.12 1cc4 s LEU 388 Cb 0.00 -4.27 -0.04 0.00 0.02 0.00 0.00 46.19 41.90 1cc4 s LEU 388 CO 0.00 -0.75 0.96 -0.81 0.02 0.00 0.00 176.35 175.78 1cc4 n PRO 389 N -0.41 0.83 -2.72 1.29 -0.04 -1.26 -4.98 135.00 127.71 1cc4 n PRO 389 Ca 0.07 0.33 -0.39 0.00 -0.04 0.00 0.00 63.50 63.46 1cc4 n PRO 389 Cb 0.49 -2.18 -0.06 0.00 -0.04 0.00 0.00 33.50 31.72 1cc4 n PRO 389 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1cc4 s TYR 390 N -1.55 3.86 -2.95 0.54 1.51 -1.26 -5.04 117.35 112.46 1cc4 s TYR 390 Ca 0.77 1.86 0.24 0.00 -1.01 0.00 0.00 57.07 58.93 1cc4 s TYR 390 Cb -0.40 -3.01 0.27 0.00 -0.11 0.00 0.00 41.96 38.71 1cc4 s TYR 390 CO 0.46 0.26 1.31 -0.85 -1.11 0.00 0.00 175.55 175.63