#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c37 s SER 2 N 0.00 3.47 0.10 6.12 0.15 -1.26 -5.12 113.70 117.16 2c37 s SER 2 Ca 0.00 -0.54 0.05 0.00 0.70 0.00 0.00 55.95 56.17 2c37 s SER 2 Cb 0.00 -1.53 -0.03 0.00 -1.71 0.00 0.00 66.02 62.74 2c37 s SER 2 CO 0.00 0.05 -0.14 -0.94 1.20 0.00 0.00 173.24 173.41 2c37 s SER 3 N 1.01 1.79 0.00 5.45 1.04 -1.26 -5.10 113.70 116.64 2c37 s SER 3 Ca -0.02 -0.73 -0.34 0.00 0.48 0.00 0.00 55.95 55.34 2c37 s SER 3 Cb -0.15 -0.05 -0.13 0.00 0.10 0.00 0.00 66.02 65.79 2c37 s SER 3 CO -0.04 -0.13 1.74 0.41 0.98 0.00 0.00 173.24 176.20 2c37 n THR 4 N 0.87 0.33 -1.74 2.02 -1.04 -1.26 -4.88 114.28 108.58 2c37 n THR 4 Ca -0.18 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.05 61.35 2c37 n THR 4 Cb 0.56 -1.67 -0.03 0.00 -1.82 0.00 0.00 70.33 67.36 2c37 n THR 4 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 2c37 s PRO 5 N 2.70 4.15 0.23 -2.82 0.04 -1.26 -4.89 135.00 133.15 2c37 s PRO 5 Ca 0.87 2.55 0.24 0.00 0.04 0.00 0.00 61.00 64.71 2c37 s PRO 5 Cb -0.71 -3.86 0.45 0.00 0.04 0.00 0.00 34.50 30.41 2c37 s PRO 5 CO 0.47 -0.88 1.49 0.66 0.04 0.00 0.00 177.00 178.78 2c37 h SER 6 N 9.49 0.00 1.31 6.66 4.64 -2.08 -3.23 113.55 130.34 2c37 h SER 6 Ca -0.47 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 2c37 h SER 6 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2c37 h SER 6 CO 0.94 0.03 0.00 -0.55 -0.87 0.00 0.00 176.83 176.39 2c37 h ASN 7 N 0.00 0.00 0.00 4.97 7.08 -2.02 -3.49 115.58 122.12 2c37 h ASN 7 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 2c37 h ASN 7 Cb 0.83 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.07 2c37 h ASN 7 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 177.43 175.35 2c37 n GLN 8 N -2.64 0.00 -1.19 4.14 6.02 -1.22 -4.83 117.38 117.66 2c37 n GLN 8 Ca 0.03 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.83 2c37 n GLN 8 Cb 0.37 0.00 -0.12 0.00 1.02 0.00 0.00 30.24 31.51 2c37 n GLN 8 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2c37 n ASN 9 N 0.00 6.02 -4.46 1.08 3.02 -1.26 -4.96 115.26 114.70 2c37 n ASN 9 Ca 0.00 -2.68 -0.52 0.00 -0.03 0.00 0.00 54.58 51.35 2c37 n ASN 9 Cb 0.00 -1.39 -0.07 0.00 -0.61 0.00 0.00 39.78 37.70 2c37 n ASN 9 CO 0.00 0.00 0.00 2.30 -2.62 0.00 0.00 177.26 176.94 2c37 n ILE 10 N 2.22 0.20 -3.65 2.41 -5.35 -1.26 -4.85 119.36 109.08 2c37 n ILE 10 Ca 0.49 -0.21 -0.38 0.00 -0.27 0.00 0.00 62.75 62.38 2c37 n ILE 10 Cb 0.73 -1.50 -0.12 0.00 -1.74 0.00 0.00 39.64 37.02 2c37 n ILE 10 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 2c37 s ILE 11 N 6.68 4.78 0.51 7.28 2.07 -1.26 -5.05 121.20 136.21 2c37 s ILE 11 Ca 1.09 -0.20 -0.21 0.00 -1.41 0.00 0.00 60.65 59.92 2c37 s ILE 11 Cb -0.93 -3.36 -0.09 0.00 0.13 0.00 0.00 42.46 38.21 2c37 s ILE 11 CO 0.52 0.16 0.83 -2.65 -1.91 0.00 0.00 174.94 171.90 2c37 n PRO 12 N 5.00 0.93 -0.35 3.50 -0.02 -1.26 -4.70 135.00 138.10 2c37 n PRO 12 Ca -0.14 0.35 0.08 0.00 -2.02 0.00 0.00 63.50 61.76 2c37 n PRO 12 Cb 0.50 -1.94 0.26 0.00 -0.02 0.00 0.00 33.50 32.30 2c37 n PRO 12 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2c37 h ILE 13 N 0.84 0.90 -0.65 4.25 2.04 -1.99 -2.02 117.51 120.87 2c37 h ILE 13 Ca -0.45 -0.33 0.04 0.00 1.00 0.00 0.00 64.86 65.11 2c37 h ILE 13 Cb 1.37 -0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 2c37 h ILE 13 CO 0.52 0.17 0.39 0.40 0.00 0.00 0.00 178.15 179.64 2c37 h ILE 14 N 0.96 1.05 -0.27 -0.67 5.03 -2.00 -0.37 117.51 121.24 2c37 h ILE 14 Ca 0.50 -0.26 -0.14 0.00 -0.12 0.00 0.00 64.86 64.83 2c37 h ILE 14 Cb 0.54 0.22 -0.01 0.00 -3.03 0.00 0.00 36.82 34.54 2c37 h ILE 14 CO -0.27 0.14 -0.42 0.50 -0.68 0.00 0.00 178.15 177.42 2c37 h LYS 15 N 0.76 0.67 -0.13 2.37 3.64 -1.73 -2.57 116.57 119.59 2c37 h LYS 15 Ca 0.27 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2c37 h LYS 15 Cb 0.06 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2c37 h LYS 15 CO -0.12 0.96 0.07 -0.22 -2.27 0.00 0.00 179.45 177.87 2c37 h LYS 16 N 0.54 0.18 -1.00 1.90 3.64 -0.84 -2.38 116.57 118.61 2c37 h LYS 16 Ca 0.04 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.46 2c37 h LYS 16 Cb 0.95 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.67 2c37 h LYS 16 CO 0.09 0.21 0.65 0.93 -2.27 0.00 0.00 179.45 179.06 2c37 h GLU 17 N 0.10 1.15 -0.40 1.90 5.08 -1.09 0.18 114.58 121.50 2c37 h GLU 17 Ca 0.04 -0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.42 2c37 h GLU 17 Cb 0.09 -0.26 -0.09 0.00 0.50 0.00 0.00 28.75 28.99 2c37 h GLU 17 CO -0.01 0.76 -0.19 0.77 -1.00 0.00 0.00 179.01 179.34 2c37 h SER 18 N 1.18 -0.66 -0.33 1.42 0.02 -1.03 0.20 113.55 114.35 2c37 h SER 18 Ca 0.43 0.15 -0.12 0.00 -0.84 0.00 0.00 61.79 61.41 2c37 h SER 18 Cb 0.15 0.36 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2c37 h SER 18 CO -0.16 -0.23 -0.26 0.40 -1.14 0.00 0.00 176.83 175.44 2c37 h ILE 19 N -0.12 1.29 -0.21 3.27 2.04 -0.82 -2.93 117.51 120.03 2c37 h ILE 19 Ca 0.20 -1.41 0.01 0.00 1.00 0.00 0.00 64.86 64.65 2c37 h ILE 19 Cb 0.42 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2c37 h ILE 19 CO -0.48 0.46 0.12 0.58 0.00 0.00 0.00 178.15 178.84 2c37 h VAL 20 N 0.54 1.02 -1.05 1.67 2.07 -0.72 -1.87 116.25 117.92 2c37 h VAL 20 Ca 0.06 -0.09 0.29 0.00 0.82 0.00 0.00 66.70 67.78 2c37 h VAL 20 Cb 0.83 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 2c37 h VAL 20 CO 0.07 0.05 0.72 0.28 0.02 0.00 0.00 177.57 178.71 2c37 h SER 21 N 0.26 0.19 -0.03 0.57 0.02 -0.53 -0.18 113.55 113.85 2c37 h SER 21 Ca 0.08 0.03 -0.19 0.00 -0.84 0.00 0.00 61.79 60.88 2c37 h SER 21 Cb -0.01 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.55 2c37 h SER 21 CO -0.04 0.04 -0.71 -0.07 -1.14 0.00 0.00 176.83 174.92 2c37 h LEU 22 N 0.17 0.67 -1.34 5.07 3.38 -1.18 -3.28 115.31 118.81 2c37 h LEU 22 Ca 0.54 -0.72 0.09 0.00 0.09 0.00 0.00 57.88 57.87 2c37 h LEU 22 Cb 1.78 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 42.28 2c37 h LEU 22 CO -0.12 1.30 0.51 -0.26 0.09 0.00 0.00 178.44 179.96 2c37 h PHE 23 N 0.11 0.79 -0.00 1.13 -1.00 -0.41 0.22 116.94 117.78 2c37 h PHE 23 Ca -0.08 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.72 2c37 h PHE 23 Cb 1.39 -0.26 -0.00 0.00 3.61 0.00 0.00 35.95 40.69 2c37 h PHE 23 CO 0.13 0.38 0.00 1.49 -1.61 0.00 0.00 178.31 178.70 2c37 h GLU 24 N 0.75 0.00 -0.30 1.51 4.81 -1.28 0.14 114.58 120.21 2c37 h GLU 24 Ca 0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.59 2c37 h GLU 24 Cb 0.39 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.77 2c37 h GLU 24 CO -0.13 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.78 2c37 n LYS 25 N -4.23 2.35 -2.79 1.92 4.76 -0.01 -4.97 118.16 115.19 2c37 n LYS 25 Ca -0.03 -2.02 -0.08 0.00 -2.87 0.00 0.00 58.31 53.30 2c37 n LYS 25 Cb 0.09 -1.49 0.03 0.00 -1.84 0.00 0.00 35.03 31.82 2c37 n LYS 25 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2c37 n GLY 26 N 1.42 0.26 3.32 0.72 0.00 0.48 -5.05 105.19 106.35 2c37 n GLY 26 Ca 0.18 -0.28 -0.12 0.00 0.00 0.00 0.00 46.02 45.80 2c37 n GLY 26 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2c37 s ILE 27 N -3.13 0.06 0.45 -0.61 2.07 -0.91 -4.46 121.20 114.67 2c37 s ILE 27 Ca 0.14 -0.49 0.05 0.00 -1.41 0.00 0.00 60.65 58.94 2c37 s ILE 27 Cb -0.06 -1.03 -0.04 0.00 0.13 0.00 0.00 42.46 41.46 2c37 s ILE 27 CO 0.29 -0.27 0.10 -0.13 -1.91 0.00 0.00 174.94 173.02 2c37 s ARG 28 N -2.92 2.13 0.19 3.50 0.52 -0.62 -2.85 118.95 118.91 2c37 s ARG 28 Ca -0.02 -2.11 -0.13 0.00 -0.52 0.00 0.00 55.73 52.95 2c37 s ARG 28 Cb 0.00 -1.75 0.20 0.00 0.52 0.00 0.00 34.95 33.92 2c37 s ARG 28 CO -0.06 -0.22 1.69 1.96 0.02 0.00 0.00 175.30 178.70 2c37 h GLN 29 N 1.45 0.14 0.00 3.54 4.20 -1.93 0.57 115.11 123.07 2c37 h GLN 29 Ca -0.43 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2c37 h GLN 29 Cb 1.27 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2c37 h GLN 29 CO 0.73 0.09 0.00 -0.40 -0.67 0.00 0.00 178.83 178.59 2c37 n ASP 30 N -5.21 0.00 0.00 1.46 5.75 -1.26 -4.90 116.55 112.40 2c37 n ASP 30 Ca 0.06 0.14 0.00 0.00 -0.01 0.00 0.00 54.79 54.98 2c37 n ASP 30 Cb 0.27 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 40.01 2c37 n ASP 30 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c37 n GLY 31 N 0.76 0.66 3.91 6.12 0.00 0.19 -5.08 105.19 111.75 2c37 n GLY 31 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 2c37 n GLY 31 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2c37 s ARG 32 N -0.83 2.59 0.79 1.61 1.70 -1.26 -4.70 118.95 118.85 2c37 s ARG 32 Ca 0.00 -0.01 -0.12 0.00 -0.47 0.00 0.00 55.73 55.14 2c37 s ARG 32 Cb 0.00 -2.17 0.07 0.00 -0.57 0.00 0.00 34.95 32.27 2c37 s ARG 32 CO 0.00 -1.00 1.15 0.15 -1.08 0.00 0.00 175.30 174.52 2c37 s LYS 33 N -5.18 2.14 0.58 3.89 1.02 -1.26 -1.58 119.74 119.34 2c37 s LYS 33 Ca 0.57 0.24 0.33 0.00 0.02 0.00 0.00 55.97 57.13 2c37 s LYS 33 Cb -0.11 -1.96 1.76 0.00 -0.52 0.00 0.00 37.83 37.01 2c37 s LYS 33 CO 0.46 -1.50 2.17 -0.07 -0.92 0.00 0.00 175.35 175.50 2c37 h LEU 34 N -0.99 0.00 -1.79 3.17 3.38 -1.90 -2.56 115.31 114.62 2c37 h LEU 34 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2c37 h LEU 34 Cb 1.31 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.06 2c37 h LEU 34 CO 0.65 0.05 0.00 0.35 0.09 0.00 0.00 178.44 179.58 2c37 n THR 35 N -3.48 0.12 -2.84 0.22 -2.24 -1.26 -0.31 114.28 104.49 2c37 n THR 35 Ca -0.02 -0.56 -0.35 0.00 -2.27 0.00 0.00 64.05 60.85 2c37 n THR 35 Cb 0.17 1.25 -0.07 0.00 -2.10 0.00 0.00 70.33 69.59 2c37 n THR 35 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2c37 s ASP 36 N -1.35 7.13 0.39 3.42 1.01 -0.97 -4.80 116.67 121.51 2c37 s ASP 36 Ca 0.21 1.71 -0.06 0.00 0.71 0.00 0.00 52.55 55.13 2c37 s ASP 36 Cb 0.14 -2.54 -0.05 0.00 1.01 0.00 0.00 42.92 41.49 2c37 s ASP 36 CO 0.21 -0.18 0.69 -0.31 0.21 0.00 0.00 175.17 175.80 2c37 s TYR 37 N -1.85 3.51 0.87 4.23 1.51 -1.26 -4.59 117.35 119.77 2c37 s TYR 37 Ca 0.54 0.78 -0.12 0.00 -1.01 0.00 0.00 57.07 57.26 2c37 s TYR 37 Cb -0.14 -2.24 0.11 0.00 -0.11 0.00 0.00 41.96 39.58 2c37 s TYR 37 CO 0.19 -0.06 1.10 1.03 -1.11 0.00 0.00 175.55 176.69 2c37 s ARG 38 N -4.13 1.47 0.33 -0.62 0.52 -1.26 -4.97 118.95 110.29 2c37 s ARG 38 Ca 0.47 0.70 -0.29 0.00 -0.52 0.00 0.00 55.73 56.09 2c37 s ARG 38 Cb -0.10 -1.84 -0.12 0.00 0.52 0.00 0.00 34.95 33.41 2c37 s ARG 38 CO 0.36 -2.07 1.46 -2.30 0.02 0.00 0.00 175.30 172.77 2c37 n PRO 39 N -3.75 2.49 -4.49 3.54 -0.02 -1.26 -4.71 135.00 126.81 2c37 n PRO 39 Ca 0.07 0.88 -0.33 0.00 -2.02 0.00 0.00 63.50 62.09 2c37 n PRO 39 Cb 0.56 -2.58 -0.15 0.00 -0.02 0.00 0.00 33.50 31.31 2c37 n PRO 39 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2c37 s LEU 40 N -1.19 2.43 -0.07 2.45 2.96 -1.26 -2.19 118.68 121.81 2c37 s LEU 40 Ca 0.58 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 54.02 2c37 s LEU 40 Cb -0.52 -1.55 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 2c37 s LEU 40 CO 0.58 0.07 -0.13 -0.44 -1.32 0.00 0.00 176.35 175.12 2c37 s SER 41 N 0.88 4.10 -0.08 3.68 0.01 0.26 -4.99 113.70 117.56 2c37 s SER 41 Ca -0.04 -0.21 -0.00 0.00 1.31 0.00 0.00 55.95 57.01 2c37 s SER 41 Cb -0.15 -1.08 0.03 0.00 0.21 0.00 0.00 66.02 65.02 2c37 s SER 41 CO -0.01 0.30 -0.03 -0.63 0.41 0.00 0.00 173.24 173.28 2c37 s ILE 42 N -0.46 0.60 -0.27 1.44 1.01 -1.26 -1.06 121.20 121.20 2c37 s ILE 42 Ca 0.06 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.61 2c37 s ILE 42 Cb -0.12 -0.69 0.01 0.00 0.01 0.00 0.00 42.46 41.68 2c37 s ILE 42 CO 0.02 0.28 0.02 -0.89 0.00 0.00 0.00 174.94 174.37 2c37 s THR 43 N 1.63 3.50 0.40 2.92 2.01 -0.11 -4.97 115.64 121.02 2c37 s THR 43 Ca 0.01 -0.82 -0.14 0.00 0.31 0.00 0.00 61.69 61.05 2c37 s THR 43 Cb -0.13 -2.79 -0.08 0.00 0.01 0.00 0.00 72.50 69.51 2c37 s THR 43 CO -0.04 0.14 0.82 -0.76 -0.69 0.00 0.00 174.62 174.09 2c37 s LEU 44 N 1.43 3.88 -1.43 4.42 1.43 -1.26 0.02 118.68 127.17 2c37 s LEU 44 Ca 0.02 1.33 -0.09 0.00 -1.03 0.00 0.00 54.13 54.36 2c37 s LEU 44 Cb -0.17 -4.19 0.02 0.00 0.03 0.00 0.00 46.19 41.88 2c37 s LEU 44 CO -0.01 -0.36 1.01 -0.67 0.23 0.00 0.00 176.35 176.55 2c37 n ASP 45 N -0.95 -6.07 -0.04 2.29 2.03 0.61 -4.89 116.55 109.53 2c37 n ASP 45 Ca 0.04 -0.51 -0.15 0.00 0.52 0.00 0.00 54.79 54.69 2c37 n ASP 45 Cb 0.54 -4.82 -0.04 0.00 -0.72 0.00 0.00 41.12 36.08 2c37 n ASP 45 CO 0.00 0.00 0.00 0.22 -1.92 0.00 0.00 177.20 175.50 2c37 h TYR 46 N -2.27 1.01 -3.07 -0.67 3.20 -1.73 -3.38 116.97 110.06 2c37 h TYR 46 Ca -0.56 -0.40 -0.73 0.00 3.14 0.00 0.00 58.73 60.18 2c37 h TYR 46 Cb 1.37 -0.17 -0.22 0.00 1.54 0.00 0.00 36.73 39.25 2c37 h TYR 46 CO 0.52 1.22 -0.10 0.00 -1.64 0.00 0.00 178.16 178.17 2c37 s ALA 47 N -3.91 3.54 0.25 1.82 0.00 -1.26 -4.97 121.76 117.23 2c37 s ALA 47 Ca -0.10 -2.31 -0.05 0.00 0.00 0.00 0.00 51.96 49.50 2c37 s ALA 47 Cb 0.10 -3.34 0.28 0.00 0.00 0.00 0.00 23.12 20.16 2c37 s ALA 47 CO 0.89 -2.10 1.83 0.87 0.00 0.00 0.00 175.76 177.25 2c37 h LYS 48 N 8.98 1.07 -0.01 0.00 1.79 -2.01 -2.10 116.57 124.30 2c37 h LYS 48 Ca -0.29 -0.18 0.00 0.00 -2.18 0.00 0.00 60.65 58.00 2c37 h LYS 48 Cb 1.10 -0.18 0.00 0.00 -1.58 0.00 0.00 32.23 31.56 2c37 h LYS 48 CO 1.03 0.86 0.00 1.63 -1.08 0.00 0.00 179.45 181.89 2c37 n LYS 49 N -4.30 1.06 -2.66 3.15 5.02 -1.26 -4.78 118.16 114.40 2c37 n LYS 49 Ca 0.07 -0.09 -0.32 0.00 -2.02 0.00 0.00 58.31 55.95 2c37 n LYS 49 Cb 0.17 -1.43 -0.05 0.00 -0.02 0.00 0.00 35.03 33.70 2c37 n LYS 49 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c37 s ALA 50 N -1.99 3.13 0.28 7.82 0.00 -0.79 -4.99 121.76 125.22 2c37 s ALA 50 Ca 0.41 0.16 0.05 0.00 0.00 0.00 0.00 51.96 52.58 2c37 s ALA 50 Cb 0.19 -3.02 0.42 0.00 0.00 0.00 0.00 23.12 20.71 2c37 s ALA 50 CO 0.32 -0.05 1.69 -0.44 0.00 0.00 0.00 175.76 177.28 2c37 h ASP 51 N 1.37 0.32 -4.72 0.00 3.32 -1.43 -3.45 116.42 111.83 2c37 h ASP 51 Ca -0.48 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 56.39 2c37 h ASP 51 Cb 1.18 -0.09 -0.20 0.00 0.22 0.00 0.00 39.33 40.45 2c37 h ASP 51 CO 0.62 0.68 0.15 -0.83 -1.72 0.00 0.00 179.24 178.14 2c37 s GLY 52 N -4.18 -0.55 0.14 2.75 0.00 -1.25 -1.49 107.32 102.75 2c37 s GLY 52 Ca -0.05 1.46 -0.21 0.00 0.00 0.00 0.00 44.72 45.92 2c37 s GLY 52 CO 0.78 1.13 0.54 -1.35 0.00 0.00 0.00 173.10 174.20 2c37 s SER 53 N -0.76 -0.46 -0.15 1.64 1.04 -1.26 -0.29 113.70 113.46 2c37 s SER 53 Ca -0.08 -0.08 -0.10 0.00 0.48 0.00 0.00 55.95 56.18 2c37 s SER 53 Cb -0.02 0.56 0.05 0.00 0.10 0.00 0.00 66.02 66.71 2c37 s SER 53 CO 0.07 -0.92 0.38 0.00 0.98 0.00 0.00 173.24 173.76 2c37 s ALA 54 N -3.67 -0.95 -0.32 5.32 0.00 -0.54 -0.28 121.76 121.31 2c37 s ALA 54 Ca 0.01 1.33 -0.12 0.00 0.00 0.00 0.00 51.96 53.18 2c37 s ALA 54 Cb -0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 2c37 s ALA 54 CO -0.12 -0.23 0.23 -1.17 0.00 0.00 0.00 175.76 174.47 2c37 s LEU 55 N 1.04 4.37 -0.20 0.00 2.96 0.10 -1.89 118.68 125.06 2c37 s LEU 55 Ca -0.07 -0.30 -0.06 0.00 -0.22 0.00 0.00 54.13 53.49 2c37 s LEU 55 Cb -0.07 -2.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 2c37 s LEU 55 CO -0.08 -0.18 0.02 -0.69 -1.32 0.00 0.00 176.35 174.09 2c37 s VAL 56 N 1.74 4.09 -0.32 1.68 1.01 0.07 -0.93 120.40 127.75 2c37 s VAL 56 Ca 0.06 -0.26 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 2c37 s VAL 56 Cb -0.17 -2.86 0.03 0.00 0.00 0.00 0.00 36.38 33.39 2c37 s VAL 56 CO 0.11 0.42 0.07 -0.54 0.00 0.00 0.00 175.10 175.16 2c37 s LYS 57 N 1.01 2.69 -0.36 2.72 1.02 -0.22 -1.39 119.74 125.21 2c37 s LYS 57 Ca 0.02 -1.12 -0.01 0.00 0.02 0.00 0.00 55.97 54.88 2c37 s LYS 57 Cb -0.14 -3.37 0.09 0.00 -0.52 0.00 0.00 37.83 33.88 2c37 s LYS 57 CO 0.02 -0.60 0.10 -1.17 -0.92 0.00 0.00 175.35 172.78 2c37 s LEU 58 N 1.39 4.69 0.00 3.17 2.96 -0.35 -0.57 118.68 129.98 2c37 s LEU 58 Ca -0.01 -1.82 0.00 0.00 -0.22 0.00 0.00 54.13 52.08 2c37 s LEU 58 Cb -0.19 -1.74 0.00 0.00 0.50 0.00 0.00 46.19 44.76 2c37 s LEU 58 CO 0.02 -0.41 0.00 0.61 -1.32 0.00 0.00 176.35 175.24 2c37 n GLY 59 N 4.52 3.70 0.83 7.98 0.00 -0.93 -1.59 105.19 119.69 2c37 n GLY 59 Ca -0.04 -0.05 0.12 0.00 0.00 0.00 0.00 46.02 46.04 2c37 n GLY 59 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c37 n THR 60 N 0.00 0.24 -2.82 2.61 -2.24 -1.26 -4.88 114.28 105.93 2c37 n THR 60 Ca 0.00 -0.50 -0.41 0.00 -2.27 0.00 0.00 64.05 60.87 2c37 n THR 60 Cb 0.00 0.81 -0.04 0.00 -2.10 0.00 0.00 70.33 69.00 2c37 n THR 60 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2c37 s THR 61 N -1.76 4.88 -0.10 4.28 2.01 -0.62 -4.24 115.64 120.09 2c37 s THR 61 Ca 0.34 1.87 0.04 0.00 0.31 0.00 0.00 61.69 64.25 2c37 s THR 61 Cb 0.20 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.48 2c37 s THR 61 CO 0.30 0.21 -0.24 -0.04 -0.69 0.00 0.00 174.62 174.16 2c37 s MET 62 N 0.81 3.01 -0.07 4.92 -1.94 -0.70 -1.21 119.30 124.12 2c37 s MET 62 Ca 0.47 -0.87 0.02 0.00 -1.71 0.00 0.00 55.69 53.60 2c37 s MET 62 Cb -0.20 -2.28 0.02 0.00 2.01 0.00 0.00 34.83 34.37 2c37 s MET 62 CO 0.25 0.18 -0.11 0.08 -0.01 0.00 0.00 175.02 175.41 2c37 s VAL 63 N 0.35 1.10 -0.26 -6.03 1.01 -0.48 -0.61 120.40 115.48 2c37 s VAL 63 Ca -0.19 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 2c37 s VAL 63 Cb -0.18 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 2c37 s VAL 63 CO 0.09 0.35 0.05 -0.22 0.00 0.00 0.00 175.10 175.38 2c37 s LEU 64 N 0.83 3.50 -0.07 3.92 2.96 0.33 -0.75 118.68 129.40 2c37 s LEU 64 Ca -0.11 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 53.35 2c37 s LEU 64 Cb -0.15 -1.87 -0.03 0.00 0.50 0.00 0.00 46.19 44.63 2c37 s LEU 64 CO 0.02 -0.09 -0.01 0.00 -1.32 0.00 0.00 176.35 174.95 2c37 s ALA 65 N 1.55 3.25 0.00 5.97 0.00 -0.79 0.37 121.76 132.10 2c37 s ALA 65 Ca 0.05 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 2c37 s ALA 65 Cb -0.16 -1.43 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 2c37 s ALA 65 CO 0.02 0.59 0.02 0.20 0.00 0.00 0.00 175.76 176.59 2c37 s GLY 66 N -0.94 0.08 0.13 0.00 0.00 -0.22 -1.47 107.32 104.90 2c37 s GLY 66 Ca 0.14 -0.18 0.06 0.00 0.00 0.00 0.00 44.72 44.73 2c37 s GLY 66 CO 0.03 -0.23 -0.00 -0.51 0.00 0.00 0.00 173.10 172.39 2c37 s THR 67 N -0.64 3.88 -0.07 0.90 -4.23 0.60 -1.09 115.64 114.99 2c37 s THR 67 Ca -0.07 -1.18 -0.03 0.00 -1.18 0.00 0.00 61.69 59.23 2c37 s THR 67 Cb -0.04 -2.89 0.04 0.00 1.34 0.00 0.00 72.50 70.94 2c37 s THR 67 CO -0.00 0.02 0.14 -0.75 -0.54 0.00 0.00 174.62 173.49 2c37 s LYS 68 N -2.59 0.07 -0.15 3.99 2.47 -0.54 -1.12 119.74 121.86 2c37 s LYS 68 Ca 0.26 0.42 -0.04 0.00 -1.56 0.00 0.00 55.97 55.05 2c37 s LYS 68 Cb -0.11 -0.21 -0.03 0.00 -1.46 0.00 0.00 37.83 36.02 2c37 s LYS 68 CO 0.18 -0.21 -0.01 -0.51 0.16 0.00 0.00 175.35 174.97 2c37 s LEU 69 N 1.50 3.44 0.03 5.43 1.02 -1.26 -1.14 118.68 127.69 2c37 s LEU 69 Ca -0.06 -0.03 0.01 0.00 0.02 0.00 0.00 54.13 54.07 2c37 s LEU 69 Cb -0.12 -1.83 -0.02 0.00 0.02 0.00 0.00 46.19 44.24 2c37 s LEU 69 CO -0.06 0.21 -0.05 -1.61 0.02 0.00 0.00 176.35 174.86 2c37 s GLU 70 N 0.15 0.40 -0.15 1.70 2.02 -0.52 -4.97 118.70 117.33 2c37 s GLU 70 Ca 0.00 -0.67 -0.21 0.00 0.02 0.00 0.00 54.97 54.12 2c37 s GLU 70 Cb -0.13 -0.06 -0.03 0.00 0.10 0.00 0.00 34.13 34.01 2c37 s GLU 70 CO 0.02 -0.01 0.62 0.42 0.02 0.00 0.00 175.26 176.34 2c37 s ILE 71 N -1.42 5.06 0.10 -1.63 1.01 -1.26 0.36 121.20 123.42 2c37 s ILE 71 Ca -0.13 1.22 0.03 0.00 0.00 0.00 0.00 60.65 61.77 2c37 s ILE 71 Cb -0.10 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 2c37 s ILE 71 CO -0.00 0.18 -0.09 -1.81 0.00 0.00 0.00 174.94 173.21 2c37 s ASP 72 N 0.99 1.43 0.21 3.58 1.01 0.20 -4.94 116.67 119.15 2c37 s ASP 72 Ca 0.31 -0.86 -0.30 0.00 0.71 0.00 0.00 52.55 52.41 2c37 s ASP 72 Cb -0.16 0.02 -0.09 0.00 1.01 0.00 0.00 42.92 43.70 2c37 s ASP 72 CO 0.12 -0.30 1.31 -1.59 0.21 0.00 0.00 175.17 174.92 2c37 s LYS 73 N -3.03 4.39 0.91 8.23 -2.85 -1.26 0.24 119.74 126.38 2c37 s LYS 73 Ca 0.07 2.07 -0.12 0.00 -1.00 0.00 0.00 55.97 56.99 2c37 s LYS 73 Cb -0.01 -3.18 0.14 0.00 -2.06 0.00 0.00 37.83 32.71 2c37 s LYS 73 CO -0.01 -0.24 1.09 -1.25 0.10 0.00 0.00 175.35 175.05 2c37 s PRO 74 N -0.30 1.14 0.31 1.78 0.04 -1.26 -4.86 135.00 131.84 2c37 s PRO 74 Ca 0.56 0.81 -0.28 0.00 0.04 0.00 0.00 61.00 62.12 2c37 s PRO 74 Cb -0.37 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.28 2c37 s PRO 74 CO 0.40 -2.32 1.10 0.71 0.04 0.00 0.00 177.00 176.92 2c37 s TYR 75 N -2.92 3.50 0.24 0.56 2.02 -1.25 -4.93 117.35 114.56 2c37 s TYR 75 Ca 0.64 1.68 -0.05 0.00 -0.37 0.00 0.00 57.07 58.97 2c37 s TYR 75 Cb -0.18 -3.27 0.42 0.00 -0.40 0.00 0.00 41.96 38.53 2c37 s TYR 75 CO 0.57 -0.61 1.77 1.05 -1.57 0.00 0.00 175.55 176.76 2c37 h GLU 76 N 3.53 0.58 0.00 -0.62 4.11 -1.98 -0.46 114.58 119.75 2c37 h GLU 76 Ca -0.47 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 58.92 2c37 h GLU 76 Cb 1.21 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2c37 h GLU 76 CO 0.66 0.39 0.00 -0.40 0.07 0.00 0.00 179.01 179.72 2c37 n ASP 77 N -4.88 0.00 -2.81 3.06 3.85 -1.26 -4.04 116.55 110.47 2c37 n ASP 77 Ca 0.13 0.45 -0.08 0.00 -0.71 0.00 0.00 54.79 54.58 2c37 n ASP 77 Cb 0.34 -0.45 0.02 0.00 -1.35 0.00 0.00 41.12 39.67 2c37 n ASP 77 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2c37 n THR 78 N -1.45 -0.10 0.25 2.12 -2.24 -0.20 -5.06 114.28 107.59 2c37 n THR 78 Ca 0.01 -1.49 0.14 0.00 -2.27 0.00 0.00 64.05 60.43 2c37 n THR 78 Cb 0.03 0.92 0.51 0.00 -2.10 0.00 0.00 70.33 69.69 2c37 n THR 78 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 2c37 h PRO 79 N 4.56 0.00 -1.10 -0.78 0.11 -1.65 -3.22 132.00 129.92 2c37 h PRO 79 Ca -0.02 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.54 2c37 h PRO 79 Cb 1.05 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.74 2c37 h PRO 79 CO 0.19 0.09 -0.80 0.09 -0.21 0.00 0.00 178.00 177.36 2c37 n ASN 80 N -3.20 4.62 -3.83 -2.05 3.02 -1.26 -3.15 115.26 109.41 2c37 n ASN 80 Ca 0.01 -3.65 -0.12 0.00 -0.03 0.00 0.00 54.58 50.79 2c37 n ASN 80 Cb 0.40 -0.40 -0.13 0.00 -0.61 0.00 0.00 39.78 39.03 2c37 n ASN 80 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2c37 s GLN 81 N -3.56 0.12 1.16 3.52 -0.21 -1.22 -4.39 119.66 115.07 2c37 s GLN 81 Ca 0.48 0.15 -0.19 0.00 0.02 0.00 0.00 55.36 55.82 2c37 s GLN 81 Cb 0.40 0.05 0.27 0.00 1.00 0.00 0.00 33.01 34.73 2c37 s GLN 81 CO -0.07 -0.02 1.17 0.20 -2.12 0.00 0.00 175.29 174.46 2c37 s GLY 82 N 0.11 1.65 -0.02 3.09 0.00 0.44 -4.74 107.32 107.84 2c37 s GLY 82 Ca -0.00 -1.08 0.06 0.00 0.00 0.00 0.00 44.72 43.70 2c37 s GLY 82 CO -0.00 -0.20 -0.21 -1.31 0.00 0.00 0.00 173.10 171.38 2c37 s ASN 83 N -4.22 3.51 -0.15 1.64 0.01 -0.46 -4.89 114.94 110.39 2c37 s ASN 83 Ca 0.73 -0.38 0.02 0.00 -0.71 0.00 0.00 52.86 52.51 2c37 s ASN 83 Cb -0.07 -0.55 0.01 0.00 0.41 0.00 0.00 41.25 41.05 2c37 s ASN 83 CO 0.55 0.31 -0.20 -0.22 -1.51 0.00 0.00 177.10 176.04 2c37 s LEU 84 N -0.83 2.23 -0.21 0.60 2.96 -1.26 -0.15 118.68 122.02 2c37 s LEU 84 Ca 0.11 -0.57 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 2c37 s LEU 84 Cb -0.10 -1.49 0.05 0.00 0.50 0.00 0.00 46.19 45.15 2c37 s LEU 84 CO 0.01 0.08 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.37 2c37 s ILE 85 N 0.85 1.76 -0.14 6.68 1.01 -0.15 -4.97 121.20 126.23 2c37 s ILE 85 Ca -0.06 -1.13 -0.07 0.00 0.00 0.00 0.00 60.65 59.39 2c37 s ILE 85 Cb -0.15 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 2c37 s ILE 85 CO -0.02 0.14 0.10 -0.69 0.00 0.00 0.00 174.94 174.48 2c37 s VAL 86 N 1.33 5.19 -0.05 2.92 1.01 -1.26 -0.20 120.40 129.34 2c37 s VAL 86 Ca -0.02 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 2c37 s VAL 86 Cb -0.17 -3.29 0.03 0.00 0.00 0.00 0.00 36.38 32.95 2c37 s VAL 86 CO -0.08 0.55 0.12 0.21 0.00 0.00 0.00 175.10 175.91 2c37 s ASN 87 N -0.46 -0.10 -0.05 3.32 2.47 0.27 -4.87 114.94 115.52 2c37 s ASN 87 Ca 0.11 0.25 0.06 0.00 0.42 0.00 0.00 52.86 53.70 2c37 s ASN 87 Cb -0.12 0.18 -0.01 0.00 -1.45 0.00 0.00 41.25 39.85 2c37 s ASN 87 CO 0.02 -0.11 -0.23 -0.69 -3.72 0.00 0.00 177.10 172.37 2c37 s VAL 88 N 0.81 1.88 -0.08 -5.21 1.01 -1.26 0.28 120.40 117.83 2c37 s VAL 88 Ca -0.06 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 60.98 2c37 s VAL 88 Cb -0.08 -1.59 0.01 0.00 0.00 0.00 0.00 36.38 34.71 2c37 s VAL 88 CO -0.04 0.53 -0.16 -1.61 0.00 0.00 0.00 175.10 173.82 2c37 s GLU 89 N -0.11 2.14 -0.14 2.72 2.02 0.53 -4.74 118.70 121.12 2c37 s GLU 89 Ca -0.04 -0.56 -0.11 0.00 0.02 0.00 0.00 54.97 54.28 2c37 s GLU 89 Cb -0.13 -1.71 -0.05 0.00 0.10 0.00 0.00 34.13 32.34 2c37 s GLU 89 CO 0.03 0.06 0.21 -0.51 0.02 0.00 0.00 175.26 175.08 2c37 s LEU 90 N 0.60 4.31 -0.10 1.80 1.43 -1.26 -0.41 118.68 125.04 2c37 s LEU 90 Ca -0.15 0.47 0.04 0.00 -1.03 0.00 0.00 54.13 53.46 2c37 s LEU 90 Cb -0.16 -2.23 -0.09 0.00 0.03 0.00 0.00 46.19 43.74 2c37 s LEU 90 CO 0.05 0.24 -0.04 0.18 0.23 0.00 0.00 176.35 177.01 2c37 n LEU 91 N 2.87 1.55 0.10 1.79 4.77 -1.16 -4.98 117.00 121.92 2c37 n LEU 91 Ca -0.16 -0.03 0.05 0.00 -0.03 0.00 0.00 56.01 55.84 2c37 n LEU 91 Cb 0.53 -0.10 0.26 0.00 -2.33 0.00 0.00 43.42 41.78 2c37 n LEU 91 CO 0.36 0.46 0.68 -2.65 -1.33 0.00 0.00 177.39 174.91 2c37 n PRO 92 N -2.58 0.06 0.00 3.23 -0.02 -1.26 -5.14 135.00 129.29 2c37 n PRO 92 Ca -0.17 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2c37 n PRO 92 Cb 0.75 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 2c37 n PRO 92 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2c37 n ASP 104 N -1.81 0.00 0.00 2.55 2.03 -1.26 -5.14 116.55 112.91 2c37 n ASP 104 Ca -0.01 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.30 2c37 n ASP 104 Cb 0.18 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.58 2c37 n ASP 104 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 2c37 n GLU 105 N 0.00 0.00 -0.05 -0.67 2.13 -1.26 -4.87 120.64 115.92 2c37 n GLU 105 Ca 0.00 0.00 -0.07 0.00 0.66 0.00 0.00 57.16 57.75 2c37 n GLU 105 Cb 0.00 0.00 0.10 0.00 0.27 0.00 0.00 31.44 31.81 2c37 n GLU 105 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2c37 h ASN 106 N 0.00 0.71 -0.79 4.31 2.35 -2.01 -0.85 115.58 119.30 2c37 h ASN 106 Ca 0.00 -0.27 -0.05 0.00 -0.55 0.00 0.00 56.30 55.43 2c37 h ASN 106 Cb 0.00 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.14 2c37 h ASN 106 CO 0.00 0.95 0.32 0.00 -1.65 0.00 0.00 177.43 177.05 2c37 h ALA 107 N 1.09 1.03 -0.12 -0.83 0.00 -1.89 -0.27 119.26 118.27 2c37 h ALA 107 Ca 0.07 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2c37 h ALA 107 Cb 0.78 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 2c37 h ALA 107 CO 0.06 0.65 -0.02 0.82 0.00 0.00 0.00 179.25 180.77 2c37 h ILE 108 N 1.15 1.27 -0.25 0.00 2.04 -1.82 -0.92 117.51 118.98 2c37 h ILE 108 Ca 0.26 -0.90 0.06 0.00 1.00 0.00 0.00 64.86 65.28 2c37 h ILE 108 Cb 0.22 1.63 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 2c37 h ILE 108 CO -0.02 0.26 -0.14 -0.08 0.00 0.00 0.00 178.15 178.17 2c37 h GLU 109 N -0.07 -0.11 0.02 2.37 4.81 -0.89 -0.15 114.58 120.56 2c37 h GLU 109 Ca 0.03 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2c37 h GLU 109 Cb 0.41 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2c37 h GLU 109 CO 0.01 -0.07 -0.08 -0.07 -0.73 0.00 0.00 179.01 178.07 2c37 h LEU 110 N -0.11 -0.23 -0.68 1.64 3.38 -0.98 0.20 115.31 118.54 2c37 h LEU 110 Ca 0.14 0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.25 2c37 h LEU 110 Cb 0.32 0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 2c37 h LEU 110 CO -0.32 -0.12 0.25 0.00 0.09 0.00 0.00 178.44 178.34 2c37 h ALA 111 N 0.82 0.90 -0.28 1.53 0.00 -0.61 -1.18 119.26 120.43 2c37 h ALA 111 Ca 0.03 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.87 2c37 h ALA 111 Cb 0.18 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2c37 h ALA 111 CO -0.07 -0.20 -0.47 0.00 0.00 0.00 0.00 179.25 178.51 2c37 h ARG 112 N 0.42 0.75 -0.10 0.00 3.08 -0.37 -0.58 114.38 117.58 2c37 h ARG 112 Ca 0.35 -0.43 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2c37 h ARG 112 Cb 0.49 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 2c37 h ARG 112 CO -0.36 1.06 -0.01 0.28 -1.07 0.00 0.00 179.97 179.87 2c37 h VAL 113 N 0.59 1.27 -0.18 2.04 2.07 -0.48 0.15 116.25 121.71 2c37 h VAL 113 Ca 0.03 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.71 2c37 h VAL 113 Cb 1.04 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 32.43 2c37 h VAL 113 CO 0.10 0.25 -0.01 0.58 0.02 0.00 0.00 177.57 178.51 2c37 h VAL 114 N -0.11 0.86 0.03 2.57 2.07 -1.25 -2.00 116.25 118.41 2c37 h VAL 114 Ca 0.03 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.56 2c37 h VAL 114 Cb 0.39 0.81 -0.05 0.00 -1.52 0.00 0.00 31.29 30.92 2c37 h VAL 114 CO 0.01 0.01 -0.35 -0.78 0.02 0.00 0.00 177.57 176.48 2c37 h ASP 115 N 0.05 -1.04 -0.64 0.57 1.82 -0.86 -1.12 116.42 115.20 2c37 h ASP 115 Ca 0.09 0.13 0.11 0.00 -0.39 0.00 0.00 57.03 56.97 2c37 h ASP 115 Cb 0.11 0.41 -0.08 0.00 0.68 0.00 0.00 39.33 40.45 2c37 h ASP 115 CO -0.15 -0.41 0.21 0.03 -1.61 0.00 0.00 179.24 177.30 2c37 h ARG 116 N -0.52 0.35 -0.02 0.28 3.08 -0.52 0.69 114.38 117.72 2c37 h ARG 116 Ca 0.05 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 2c37 h ARG 116 Cb 0.59 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2c37 h ARG 116 CO -0.26 0.23 -0.52 0.66 -1.07 0.00 0.00 179.97 179.00 2c37 h SER 117 N 0.36 0.06 -0.08 7.04 4.64 -0.84 0.95 113.55 125.68 2c37 h SER 117 Ca 0.34 -0.03 -0.23 0.00 -0.47 0.00 0.00 61.79 61.40 2c37 h SER 117 Cb 0.47 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.56 2c37 h SER 117 CO -0.37 0.57 -0.83 -0.07 -0.87 0.00 0.00 176.83 175.26 2c37 h LEU 118 N 0.04 0.90 0.01 5.97 3.38 -0.23 -3.25 115.31 122.13 2c37 h LEU 118 Ca -0.00 -0.62 -0.00 0.00 0.09 0.00 0.00 57.88 57.35 2c37 h LEU 118 Cb 0.94 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2c37 h LEU 118 CO 0.07 1.41 -0.00 -0.09 0.09 0.00 0.00 178.44 179.92 2c37 h ARG 119 N 0.49 -0.01 -0.15 1.13 2.43 -0.71 -2.57 114.38 114.99 2c37 h ARG 119 Ca -0.07 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.04 2c37 h ARG 119 Cb 1.46 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.00 2c37 h ARG 119 CO 0.17 0.82 -0.21 -0.44 -1.51 0.00 0.00 179.97 178.80 2c37 h ASP 120 N -0.95 0.25 1.35 -3.80 3.32 -1.01 -1.64 116.42 113.96 2c37 h ASP 120 Ca -0.00 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2c37 h ASP 120 Cb 0.84 -0.07 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 2c37 h ASP 120 CO 0.00 0.48 -0.01 0.77 -1.72 0.00 0.00 179.24 178.76 2c37 h SER 121 N 0.24 0.00 -6.13 6.45 4.64 -1.69 -3.47 113.55 113.59 2c37 h SER 121 Ca 0.04 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.92 2c37 h SER 121 Cb 0.51 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.63 2c37 h SER 121 CO 0.03 0.01 -0.74 0.29 -0.87 0.00 0.00 176.83 175.56 2c37 n LYS 122 N -3.10 -6.32 -0.15 4.77 5.02 -0.62 -4.89 118.16 112.86 2c37 n LYS 122 Ca 0.02 0.68 -0.10 0.00 -2.02 0.00 0.00 58.31 56.88 2c37 n LYS 122 Cb 0.39 -5.61 -0.01 0.00 -0.02 0.00 0.00 35.03 29.78 2c37 n LYS 122 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c37 h ALA 123 N 0.98 0.61 -3.18 7.82 0.00 -1.72 -3.39 119.26 120.37 2c37 h ALA 123 Ca -0.58 -0.30 -0.61 0.00 0.00 0.00 0.00 54.91 53.42 2c37 h ALA 123 Cb 1.37 -0.16 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 2c37 h ALA 123 CO 0.63 0.45 -0.52 -1.17 0.00 0.00 0.00 179.25 178.64 2c37 s LEU 124 N -9.33 4.05 -0.50 0.00 2.96 -1.24 0.40 118.68 115.02 2c37 s LEU 124 Ca -0.12 0.13 -0.19 0.00 -0.22 0.00 0.00 54.13 53.73 2c37 s LEU 124 Cb 0.11 -2.06 0.06 0.00 0.50 0.00 0.00 46.19 44.80 2c37 s LEU 124 CO 0.82 0.12 0.59 -0.62 -1.32 0.00 0.00 176.35 175.95 2c37 s ASP 125 N 0.70 6.21 0.39 3.68 2.15 -0.72 -4.86 116.67 124.22 2c37 s ASP 125 Ca 0.07 -0.99 0.14 0.00 0.43 0.00 0.00 52.55 52.20 2c37 s ASP 125 Cb -0.12 -2.27 0.81 0.00 -0.30 0.00 0.00 42.92 41.03 2c37 s ASP 125 CO 0.01 -0.86 1.86 -0.07 -0.17 0.00 0.00 175.17 175.94 2c37 h LEU 126 N 9.57 0.00 -0.92 -1.34 3.38 -1.90 -2.93 115.31 121.17 2c37 h LEU 126 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2c37 h LEU 126 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2c37 h LEU 126 CO 0.96 0.33 0.00 0.71 0.09 0.00 0.00 178.44 180.53 2c37 h THR 127 N 0.00 0.00 -0.29 0.22 1.35 -1.90 0.16 112.91 112.44 2c37 h THR 127 Ca -0.00 -0.45 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 2c37 h THR 127 Cb 0.60 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.37 2c37 h THR 127 CO 0.04 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.60 2c37 n LYS 128 N -2.70 1.91 -0.19 4.72 5.02 -1.11 -3.85 118.16 121.96 2c37 n LYS 128 Ca 0.02 -1.39 0.12 0.00 -2.02 0.00 0.00 58.31 55.04 2c37 n LYS 128 Cb 0.31 -1.38 0.24 0.00 -0.02 0.00 0.00 35.03 34.18 2c37 n LYS 128 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2c37 n LEU 129 N 0.61 3.25 -4.74 -0.35 4.77 -0.53 -4.91 117.00 115.11 2c37 n LEU 129 Ca 0.16 -1.42 -0.41 0.00 -0.03 0.00 0.00 56.01 54.31 2c37 n LEU 129 Cb 0.37 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.17 2c37 n LEU 129 CO 0.12 0.71 0.81 -0.69 -1.33 0.00 0.00 177.39 177.01 2c37 s VAL 130 N -1.50 3.82 0.00 4.08 1.01 -1.25 -1.22 120.40 125.34 2c37 s VAL 130 Ca 0.38 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.92 2c37 s VAL 130 Cb 0.22 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2c37 s VAL 130 CO 0.31 0.26 0.00 -0.38 0.00 0.00 0.00 175.10 175.29 2c37 n ILE 131 N 2.43 0.00 -3.64 2.22 5.41 -0.30 -4.92 119.36 120.56 2c37 n ILE 131 Ca 0.03 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.41 2c37 n ILE 131 Cb 0.46 -0.95 -0.11 0.00 -0.71 0.00 0.00 39.64 38.34 2c37 n ILE 131 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2c37 s GLU 132 N 0.00 3.94 0.21 0.38 -1.05 -0.92 -4.98 118.70 116.28 2c37 s GLU 132 Ca 0.00 -0.33 -0.32 0.00 -0.15 0.00 0.00 54.97 54.17 2c37 s GLU 132 Cb 0.00 -3.58 -0.13 0.00 -0.44 0.00 0.00 34.13 29.98 2c37 s GLU 132 CO 0.00 -0.12 1.56 -2.30 0.95 0.00 0.00 175.26 175.35 2c37 n PRO 133 N 4.84 2.33 0.00 -4.83 -0.02 -1.26 -0.06 135.00 136.00 2c37 n PRO 133 Ca -0.15 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2c37 n PRO 133 Cb 0.52 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2c37 n PRO 133 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c37 n GLY 134 N 2.96 1.67 0.08 -1.23 0.00 -1.19 -4.66 105.19 102.82 2c37 n GLY 134 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 2c37 n GLY 134 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2c37 h LYS 135 N 0.32 0.00 -2.99 1.61 2.10 -1.74 -3.41 116.57 112.46 2c37 h LYS 135 Ca 0.00 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.48 2c37 h LYS 135 Cb 0.00 0.00 -0.27 0.00 -0.90 0.00 0.00 32.23 31.06 2c37 h LYS 135 CO 0.00 0.41 -0.42 -1.54 -2.00 0.00 0.00 179.45 175.90 2c37 s SER 136 N -6.18 -0.31 0.17 7.07 1.04 0.91 -4.17 113.70 112.24 2c37 s SER 136 Ca -0.20 0.58 0.03 0.00 0.48 0.00 0.00 55.95 56.84 2c37 s SER 136 Cb 0.04 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.63 2c37 s SER 136 CO 0.37 -0.14 -0.03 0.68 0.98 0.00 0.00 173.24 175.10 2c37 s VAL 137 N 0.79 0.89 0.00 5.02 -7.23 0.14 -1.15 120.40 118.86 2c37 s VAL 137 Ca -0.05 -2.01 -0.30 0.00 -1.81 0.00 0.00 61.98 57.81 2c37 s VAL 137 Cb -0.06 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 34.78 2c37 s VAL 137 CO -0.05 -0.55 0.98 0.26 -0.31 0.00 0.00 175.10 175.43 2c37 s TRP 138 N -3.51 3.66 -0.20 2.82 0.52 -0.35 -0.63 118.94 121.24 2c37 s TRP 138 Ca 0.22 1.70 -0.08 0.00 0.02 0.00 0.00 56.10 57.95 2c37 s TRP 138 Cb 0.05 -3.11 -0.04 0.00 -1.15 0.00 0.00 33.47 29.21 2c37 s TRP 138 CO 0.03 -0.00 0.09 0.99 0.02 0.00 0.00 176.95 178.09 2c37 s THR 139 N 0.98 4.97 -0.45 2.01 2.01 0.16 -1.35 115.64 123.97 2c37 s THR 139 Ca 0.52 0.04 -0.11 0.00 0.31 0.00 0.00 61.69 62.44 2c37 s THR 139 Cb -0.21 -3.27 0.08 0.00 0.01 0.00 0.00 72.50 69.12 2c37 s THR 139 CO 0.28 0.42 0.32 -0.69 -0.69 0.00 0.00 174.62 174.26 2c37 s VAL 140 N 0.60 4.56 -0.32 3.82 1.01 0.79 -1.44 120.40 129.43 2c37 s VAL 140 Ca 0.05 -1.36 -0.27 0.00 0.00 0.00 0.00 61.98 60.41 2c37 s VAL 140 Cb -0.13 -3.80 0.01 0.00 0.00 0.00 0.00 36.38 32.47 2c37 s VAL 140 CO 0.01 -0.58 0.96 0.26 0.00 0.00 0.00 175.10 175.75 2c37 s TRP 141 N 1.49 3.16 -0.33 5.22 0.52 -0.29 -0.98 118.94 127.73 2c37 s TRP 141 Ca 0.04 1.02 -0.07 0.00 0.02 0.00 0.00 56.10 57.10 2c37 s TRP 141 Cb -0.24 -3.52 0.03 0.00 -1.15 0.00 0.00 33.47 28.59 2c37 s TRP 141 CO 0.03 -0.70 0.11 -1.17 0.02 0.00 0.00 176.95 175.24 2c37 s LEU 142 N 3.39 4.23 -0.20 2.99 2.96 0.72 -1.47 118.68 131.30 2c37 s LEU 142 Ca 0.40 -0.98 -0.03 0.00 -0.22 0.00 0.00 54.13 53.30 2c37 s LEU 142 Cb -0.13 -1.90 -0.01 0.00 0.50 0.00 0.00 46.19 44.65 2c37 s LEU 142 CO 0.15 -0.29 -0.05 -1.81 -1.32 0.00 0.00 176.35 173.02 2c37 s ASP 143 N 1.46 4.35 -0.21 3.68 1.01 -0.25 -0.57 116.67 126.14 2c37 s ASP 143 Ca 0.00 -0.35 -0.02 0.00 0.71 0.00 0.00 52.55 52.90 2c37 s ASP 143 Cb -0.19 -1.73 0.01 0.00 1.01 0.00 0.00 42.92 42.02 2c37 s ASP 143 CO 0.03 0.03 -0.11 -0.69 0.21 0.00 0.00 175.17 174.64 2c37 s VAL 144 N 1.21 2.79 -0.28 -1.27 1.01 0.14 -1.05 120.40 122.95 2c37 s VAL 144 Ca 0.02 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 2c37 s VAL 144 Cb -0.14 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 34.00 2c37 s VAL 144 CO -0.01 0.44 0.01 -0.31 0.00 0.00 0.00 175.10 175.23 2c37 s TYR 145 N 1.38 3.13 -0.40 5.22 1.51 0.16 -0.35 117.35 128.00 2c37 s TYR 145 Ca 0.05 -1.32 -0.29 0.00 -1.01 0.00 0.00 57.07 54.49 2c37 s TYR 145 Cb -0.14 -2.16 0.02 0.00 -0.11 0.00 0.00 41.96 39.57 2c37 s TYR 145 CO -0.07 -0.67 1.15 0.08 -1.11 0.00 0.00 175.55 174.92 2c37 s VAL 146 N 1.40 4.29 -0.13 0.71 1.01 0.45 -0.51 120.40 127.62 2c37 s VAL 146 Ca 0.01 1.39 0.10 0.00 0.00 0.00 0.00 61.98 63.48 2c37 s VAL 146 Cb -0.17 -4.48 -0.23 0.00 0.00 0.00 0.00 36.38 31.49 2c37 s VAL 146 CO -0.01 -0.77 0.34 0.18 0.00 0.00 0.00 175.10 174.84 2c37 n LEU 147 N 7.55 1.12 -3.65 3.92 4.77 0.22 -2.99 117.00 127.93 2c37 n LEU 147 Ca 0.12 0.20 -0.23 0.00 -0.03 0.00 0.00 56.01 56.08 2c37 n LEU 147 Cb 0.48 -0.05 -0.18 0.00 -2.33 0.00 0.00 43.42 41.34 2c37 n LEU 147 CO 0.67 0.56 -0.34 -0.62 -1.33 0.00 0.00 177.39 176.32 2c37 s ASP 148 N -6.10 1.65 -0.68 -1.43 2.15 -1.09 -4.69 116.67 106.48 2c37 s ASP 148 Ca -0.12 -0.21 -0.23 0.00 0.43 0.00 0.00 52.55 52.42 2c37 s ASP 148 Cb 0.07 -0.20 0.07 0.00 -0.30 0.00 0.00 42.92 42.56 2c37 s ASP 148 CO 0.79 -0.29 1.01 -0.47 -0.17 0.00 0.00 175.17 176.05 2c37 s TYR 149 N 2.14 2.65 -0.18 -5.34 5.04 -1.26 -1.72 117.35 118.67 2c37 s TYR 149 Ca 0.04 -0.54 0.16 0.00 -2.44 0.00 0.00 57.07 54.29 2c37 s TYR 149 Cb -0.14 -4.34 0.48 0.00 0.35 0.00 0.00 41.96 38.31 2c37 s TYR 149 CO -0.05 -1.69 1.37 0.41 -1.34 0.00 0.00 175.55 174.24 2c37 n GLY 150 N 5.36 4.35 0.00 8.97 0.00 -1.26 -4.90 105.19 117.71 2c37 n GLY 150 Ca -0.01 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2c37 n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c37 n GLY 151 N -0.79 -2.28 3.71 -0.02 0.00 -1.26 -2.56 105.19 101.98 2c37 n GLY 151 Ca 0.22 -1.38 -0.23 0.00 0.00 0.00 0.00 46.02 44.63 2c37 n GLY 151 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2c37 n ASN 152 N -1.49 -2.38 -0.11 1.61 5.15 -1.18 -4.79 115.26 112.07 2c37 n ASN 152 Ca 0.00 -0.77 -0.03 0.00 -0.60 0.00 0.00 54.58 53.18 2c37 n ASN 152 Cb 0.00 -4.21 0.19 0.00 -0.53 0.00 0.00 39.78 35.23 2c37 n ASN 152 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 2c37 h VAL 153 N -1.98 1.23 -0.27 3.44 2.07 -1.93 -3.07 116.25 115.74 2c37 h VAL 153 Ca -0.60 -0.86 0.06 0.00 0.82 0.00 0.00 66.70 66.13 2c37 h VAL 153 Cb 1.36 0.74 -0.06 0.00 -1.52 0.00 0.00 31.29 31.81 2c37 h VAL 153 CO 0.58 0.31 -0.14 0.25 0.02 0.00 0.00 177.57 178.59 2c37 h LEU 154 N 0.76 -0.46 -1.26 2.57 5.85 -1.99 0.36 115.31 121.14 2c37 h LEU 154 Ca 0.16 0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.97 2c37 h LEU 154 Cb 0.33 0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 2c37 h LEU 154 CO 0.00 -0.17 0.24 0.44 -0.34 0.00 0.00 178.44 178.61 2c37 h ASP 155 N -0.10 0.67 -0.02 1.25 5.19 -1.79 -1.51 116.42 120.11 2c37 h ASP 155 Ca 0.14 -0.07 -0.14 0.00 -0.62 0.00 0.00 57.03 56.34 2c37 h ASP 155 Cb 0.32 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.65 2c37 h ASP 155 CO -0.34 0.59 -0.45 0.00 -3.12 0.00 0.00 179.24 175.92 2c37 h ALA 156 N 1.52 0.80 -0.65 3.45 0.00 -1.45 -2.22 119.26 120.70 2c37 h ALA 156 Ca 0.18 -0.46 -0.09 0.00 0.00 0.00 0.00 54.91 54.54 2c37 h ALA 156 Cb 0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2c37 h ALA 156 CO -0.02 0.66 0.07 0.00 0.00 0.00 0.00 179.25 179.95 2c37 h THR 158 N 1.02 1.15 -0.86 0.00 2.02 -1.22 0.55 112.91 115.57 2c37 h THR 158 Ca 0.19 -0.48 0.04 0.00 0.77 0.00 0.00 66.41 66.94 2c37 h THR 158 Cb 0.49 1.47 -0.05 0.00 -1.74 0.00 0.00 68.15 68.32 2c37 h THR 158 CO 0.02 0.12 0.55 -0.07 0.37 0.00 0.00 175.52 176.51 2c37 h LEU 159 N -0.22 0.89 -0.61 2.58 3.38 -1.24 0.11 115.31 120.20 2c37 h LEU 159 Ca -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 2c37 h LEU 159 Cb 0.21 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2c37 h LEU 159 CO 0.00 0.60 -0.09 0.00 0.09 0.00 0.00 178.44 179.04 2c37 h ALA 160 N 1.37 0.82 -0.08 1.53 0.00 -0.76 -1.40 119.26 120.74 2c37 h ALA 160 Ca 0.35 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2c37 h ALA 160 Cb 0.05 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2c37 h ALA 160 CO -0.13 0.66 -0.05 0.77 0.00 0.00 0.00 179.25 180.50 2c37 h SER 161 N 0.89 0.17 -0.04 0.00 0.02 -0.23 -0.76 113.55 113.60 2c37 h SER 161 Ca 0.14 -0.44 0.01 0.00 -0.84 0.00 0.00 61.79 60.66 2c37 h SER 161 Cb 0.64 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.13 2c37 h SER 161 CO 0.04 0.58 0.00 0.58 -1.14 0.00 0.00 176.83 176.89 2c37 h VAL 162 N -0.22 0.97 -0.92 2.27 2.07 -0.80 -1.17 116.25 118.45 2c37 h VAL 162 Ca 0.02 -0.01 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2c37 h VAL 162 Cb 0.51 0.95 -0.05 0.00 -1.52 0.00 0.00 31.29 31.19 2c37 h VAL 162 CO 0.01 0.00 0.60 0.00 0.02 0.00 0.00 177.57 178.21 2c37 h ALA 163 N 1.04 1.20 -0.56 1.67 0.00 -1.21 -1.15 119.26 120.25 2c37 h ALA 163 Ca 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2c37 h ALA 163 Cb 0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2c37 h ALA 163 CO -0.03 0.50 0.28 0.00 0.00 0.00 0.00 179.25 180.00 2c37 h ALA 164 N 1.36 0.72 -0.57 0.00 0.00 -0.82 -0.76 119.26 119.20 2c37 h ALA 164 Ca 0.36 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2c37 h ALA 164 Cb -0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2c37 h ALA 164 CO -0.10 0.26 0.29 -0.07 0.00 0.00 0.00 179.25 179.63 2c37 h LEU 165 N 0.75 0.73 -1.66 0.00 3.38 -0.49 -1.40 115.31 116.62 2c37 h LEU 165 Ca 0.19 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2c37 h LEU 165 Cb 0.09 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2c37 h LEU 165 CO -0.03 0.64 0.00 1.88 0.09 0.00 0.00 178.44 181.02 2c37 h TYR 166 N 0.77 0.00 0.00 1.13 -1.99 -0.75 -2.13 116.97 113.99 2c37 h TYR 166 Ca 0.20 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.93 2c37 h TYR 166 Cb 0.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.82 2c37 h TYR 166 CO -0.01 0.00 -0.66 -1.71 -0.00 0.00 0.00 178.16 175.78 2c37 n ASN 167 N -3.01 0.62 -4.68 3.88 2.85 -0.33 -4.93 115.26 109.65 2c37 n ASN 167 Ca 0.00 -0.40 -0.42 0.00 -0.11 0.00 0.00 54.58 53.65 2c37 n ASN 167 Cb 0.26 0.46 -0.03 0.00 1.24 0.00 0.00 39.78 41.71 2c37 n ASN 167 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2c37 s THR 168 N -3.02 3.54 -0.03 -0.44 2.01 -0.68 -4.43 115.64 112.59 2c37 s THR 168 Ca 0.10 0.91 -0.17 0.00 0.31 0.00 0.00 61.69 62.84 2c37 s THR 168 Cb 0.17 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 69.04 2c37 s THR 168 CO 0.75 -0.01 0.46 -0.54 -0.69 0.00 0.00 174.62 174.58 2c37 s LYS 169 N 2.67 4.11 -0.10 4.92 3.01 -0.56 -3.87 119.74 129.91 2c37 s LYS 169 Ca 0.67 0.48 -0.04 0.00 -1.01 0.00 0.00 55.97 56.07 2c37 s LYS 169 Cb -0.33 -3.29 -0.04 0.00 -1.01 0.00 0.00 37.83 33.16 2c37 s LYS 169 CO 0.28 0.51 0.06 0.08 0.51 0.00 0.00 175.35 176.79 2c37 s VAL 170 N -0.53 4.80 0.32 3.17 1.01 0.12 -4.85 120.40 124.45 2c37 s VAL 170 Ca 0.25 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.24 2c37 s VAL 170 Cb -0.17 -3.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 2c37 s VAL 170 CO 0.13 0.61 0.35 -0.31 0.00 0.00 0.00 175.10 175.88 2c37 s TYR 171 N -0.91 3.02 0.43 5.22 1.51 -1.26 -0.09 117.35 125.27 2c37 s TYR 171 Ca 0.14 -0.24 -0.25 0.00 -1.01 0.00 0.00 57.07 55.70 2c37 s TYR 171 Cb -0.12 -1.82 -0.08 0.00 -0.11 0.00 0.00 41.96 39.84 2c37 s TYR 171 CO 0.03 0.16 1.28 -1.59 -1.11 0.00 0.00 175.55 174.32 2c37 s LYS 172 N -4.04 3.83 -0.39 -0.62 0.00 -0.46 -4.59 119.74 113.47 2c37 s LYS 172 Ca 0.41 2.08 -0.03 0.00 0.00 0.00 0.00 55.97 58.43 2c37 s LYS 172 Cb -0.07 -2.63 0.10 0.00 0.00 0.00 0.00 37.83 35.23 2c37 s LYS 172 CO 0.28 -0.59 0.17 0.08 0.00 0.00 0.00 175.35 175.30 2c37 s VAL 173 N -1.32 3.30 -0.52 1.79 1.01 -1.26 -1.16 120.40 122.23 2c37 s VAL 173 Ca 0.60 -1.89 -0.28 0.00 0.00 0.00 0.00 61.98 60.42 2c37 s VAL 173 Cb -0.36 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 32.84 2c37 s VAL 173 CO 0.46 -0.57 1.51 -1.83 0.00 0.00 0.00 175.10 174.67 2c37 s GLU 174 N 1.18 3.26 -0.23 2.72 -1.05 0.22 -4.90 118.70 119.90 2c37 s GLU 174 Ca 0.06 0.64 -0.06 0.00 -0.15 0.00 0.00 54.97 55.46 2c37 s GLU 174 Cb -0.22 -4.15 -0.02 0.00 -0.44 0.00 0.00 34.13 29.29 2c37 s GLU 174 CO -0.03 -1.98 0.02 -0.65 0.95 0.00 0.00 175.26 173.56 2c37 s GLN 175 N 5.64 3.57 0.00 -4.83 1.11 -1.26 -0.02 119.66 123.87 2c37 s GLN 175 Ca 0.58 -0.53 0.00 0.00 0.01 0.00 0.00 55.36 55.42 2c37 s GLN 175 Cb -0.13 -3.16 0.00 0.00 -1.01 0.00 0.00 33.01 28.72 2c37 s GLN 175 CO 0.26 -0.13 0.00 0.44 0.01 0.00 0.00 175.29 175.88 2c37 n ILE 180 N 4.67 0.00 -4.06 1.08 -6.64 -1.26 -5.20 119.36 107.95 2c37 n ILE 180 Ca -0.17 0.00 -0.13 0.00 -1.77 0.00 0.00 62.75 60.68 2c37 n ILE 180 Cb 0.51 0.00 -0.12 0.00 -1.44 0.00 0.00 39.64 38.60 2c37 n ILE 180 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 2c37 s SER 181 N 0.01 0.73 -0.09 7.28 0.15 0.97 -5.16 113.70 117.59 2c37 s SER 181 Ca 0.00 -0.50 -0.04 0.00 0.70 0.00 0.00 55.95 56.11 2c37 s SER 181 Cb 0.00 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.31 2c37 s SER 181 CO 0.00 -0.19 0.10 -0.69 1.20 0.00 0.00 173.24 173.66 2c37 s VAL 182 N -1.27 5.08 -0.38 4.45 1.01 -1.26 0.69 120.40 128.73 2c37 s VAL 182 Ca -0.10 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 2c37 s VAL 182 Cb -0.09 -3.23 0.10 0.00 0.00 0.00 0.00 36.38 33.16 2c37 s VAL 182 CO 0.00 0.55 0.14 0.21 0.00 0.00 0.00 175.10 176.00 2c37 s ASN 183 N -1.17 5.08 -0.03 3.32 3.84 -0.31 -4.89 114.94 120.79 2c37 s ASN 183 Ca 0.17 -1.95 0.04 0.00 0.21 0.00 0.00 52.86 51.33 2c37 s ASN 183 Cb -0.12 -1.76 0.16 0.00 -0.55 0.00 0.00 41.25 38.97 2c37 s ASN 183 CO 0.06 -0.46 0.94 0.29 -2.79 0.00 0.00 177.10 175.14 2c37 n LYS 184 N 4.51 1.59 -0.08 0.43 5.02 -1.26 -3.05 118.16 125.33 2c37 n LYS 184 Ca -0.02 -0.61 0.03 0.00 -2.02 0.00 0.00 58.31 55.68 2c37 n LYS 184 Cb 0.42 -1.40 0.04 0.00 -0.02 0.00 0.00 35.03 34.07 2c37 n LYS 184 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2c37 n ASN 185 N 0.04 1.48 -3.99 4.39 0.23 -1.26 -4.91 115.26 111.25 2c37 n ASN 185 Ca 0.06 -2.12 -0.31 0.00 -0.53 0.00 0.00 54.58 51.67 2c37 n ASN 185 Cb 0.29 -0.15 -0.15 0.00 -2.08 0.00 0.00 39.78 37.70 2c37 n ASN 185 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2c37 s GLU 186 N -1.22 1.79 -0.51 -3.83 2.02 -1.17 -5.10 118.70 110.68 2c37 s GLU 186 Ca 0.09 -1.25 -0.25 0.00 0.02 0.00 0.00 54.97 53.58 2c37 s GLU 186 Cb 0.08 -2.76 0.03 0.00 0.10 0.00 0.00 34.13 31.58 2c37 s GLU 186 CO 0.01 -0.65 0.97 0.08 0.02 0.00 0.00 175.26 175.69 2c37 s VAL 187 N 1.23 4.37 0.09 2.63 1.01 -1.26 -1.35 120.40 127.12 2c37 s VAL 187 Ca -0.04 0.60 -0.12 0.00 0.00 0.00 0.00 61.98 62.42 2c37 s VAL 187 Cb -0.19 -4.52 -0.19 0.00 0.00 0.00 0.00 36.38 31.47 2c37 s VAL 187 CO -0.07 -1.02 1.25 0.58 0.00 0.00 0.00 175.10 175.85 2c37 h VAL 188 N 6.07 1.29 0.00 2.92 2.07 -0.75 -3.48 116.25 124.38 2c37 h VAL 188 Ca -0.25 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 65.14 2c37 h VAL 188 Cb 1.07 2.20 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2c37 h VAL 188 CO 1.08 0.67 0.00 0.61 0.02 0.00 0.00 177.57 179.94 2c37 n GLY 189 N 0.90 -0.92 3.53 2.17 0.00 -1.07 -5.01 105.19 104.79 2c37 n GLY 189 Ca -0.09 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 2c37 n GLY 189 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c37 s LYS 190 N -0.01 1.95 0.35 1.61 1.02 -1.26 -0.70 119.74 122.70 2c37 s LYS 190 Ca 0.00 -2.20 -0.27 0.00 0.02 0.00 0.00 55.97 53.52 2c37 s LYS 190 Cb 0.00 -0.67 -0.09 0.00 -0.52 0.00 0.00 37.83 36.55 2c37 s LYS 190 CO 0.00 -0.48 1.14 -0.51 -0.92 0.00 0.00 175.35 174.58 2c37 s LEU 191 N -3.63 4.34 -1.16 3.17 1.02 -1.25 -4.78 118.68 116.39 2c37 s LEU 191 Ca 0.22 2.31 -0.23 0.00 0.02 0.00 0.00 54.13 56.45 2c37 s LEU 191 Cb 0.02 -3.87 -0.08 0.00 0.02 0.00 0.00 46.19 42.28 2c37 s LEU 191 CO 0.14 -0.44 1.94 -2.16 0.02 0.00 0.00 176.35 175.84 2c37 s PRO 192 N -1.98 2.49 -0.15 1.29 0.04 -1.26 -4.91 135.00 130.52 2c37 s PRO 192 Ca 0.52 -1.09 -0.06 0.00 0.04 0.00 0.00 61.00 60.41 2c37 s PRO 192 Cb -0.31 -5.23 -0.04 0.00 0.04 0.00 0.00 34.50 28.97 2c37 s PRO 192 CO 0.39 -3.94 0.05 -0.51 0.04 0.00 0.00 177.00 173.04 2c37 s LEU 193 N 10.97 3.81 -0.12 -3.56 1.43 -1.26 -1.76 118.68 128.19 2c37 s LEU 193 Ca 0.69 0.14 -0.18 0.00 -1.03 0.00 0.00 54.13 53.74 2c37 s LEU 193 Cb -0.01 -1.94 -0.26 0.00 0.03 0.00 0.00 46.19 44.01 2c37 s LEU 193 CO 0.12 0.25 0.54 0.78 0.23 0.00 0.00 176.35 178.28 2c37 h ASN 194 N 6.09 0.29 -4.82 2.29 2.35 -0.29 -3.49 115.58 118.00 2c37 h ASN 194 Ca -0.42 -0.82 0.07 0.00 -0.55 0.00 0.00 56.30 54.58 2c37 h ASN 194 Cb 1.18 -0.10 -0.13 0.00 0.05 0.00 0.00 38.32 39.32 2c37 h ASN 194 CO 0.65 1.53 0.40 -0.72 -1.65 0.00 0.00 177.43 177.64 2c37 s TYR 195 N -2.43 -0.38 0.82 1.19 -0.85 -1.25 -5.10 117.35 109.35 2c37 s TYR 195 Ca -0.21 0.20 -0.11 0.00 -0.52 0.00 0.00 57.07 56.43 2c37 s TYR 195 Cb 0.04 0.56 0.09 0.00 0.38 0.00 0.00 41.96 43.02 2c37 s TYR 195 CO 0.74 -0.69 1.09 -1.25 -1.52 0.00 0.00 175.55 173.92 2c37 s PRO 196 N -3.36 1.86 0.05 -3.49 0.04 -1.26 -4.73 135.00 124.11 2c37 s PRO 196 Ca 0.05 0.82 0.03 0.00 0.04 0.00 0.00 61.00 61.94 2c37 s PRO 196 Cb -0.01 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.63 2c37 s PRO 196 CO -0.09 -1.82 -0.10 0.08 0.04 0.00 0.00 177.00 175.11 2c37 s VAL 197 N -3.02 0.77 0.06 -0.36 1.01 -1.26 -4.21 120.40 113.38 2c37 s VAL 197 Ca 0.62 -1.06 0.07 0.00 0.00 0.00 0.00 61.98 61.61 2c37 s VAL 197 Cb -0.16 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 2c37 s VAL 197 CO 0.56 -0.24 -0.18 0.68 0.00 0.00 0.00 175.10 175.91 2c37 s VAL 198 N -1.17 1.45 -0.15 2.92 -7.23 -0.89 -4.79 120.40 110.54 2c37 s VAL 198 Ca -0.05 -1.24 -0.03 0.00 -1.81 0.00 0.00 61.98 58.85 2c37 s VAL 198 Cb -0.09 -1.30 -0.03 0.00 0.56 0.00 0.00 36.38 35.52 2c37 s VAL 198 CO 0.01 0.03 -0.05 -0.89 -0.31 0.00 0.00 175.10 173.89 2c37 s THR 199 N -0.96 3.77 -0.18 5.32 2.01 -1.26 -0.81 115.64 123.53 2c37 s THR 199 Ca 0.04 -0.40 -0.02 0.00 0.31 0.00 0.00 61.69 61.62 2c37 s THR 199 Cb -0.09 -2.64 -0.01 0.00 0.01 0.00 0.00 72.50 69.77 2c37 s THR 199 CO 0.02 0.50 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.72 2c37 s ILE 200 N 0.35 3.04 -0.19 1.82 1.09 0.10 -4.60 121.20 122.81 2c37 s ILE 200 Ca -0.05 -0.63 -0.09 0.00 -1.10 0.00 0.00 60.65 58.78 2c37 s ILE 200 Cb -0.14 -2.33 -0.05 0.00 -1.06 0.00 0.00 42.46 38.88 2c37 s ILE 200 CO 0.03 0.48 0.11 -0.44 -0.10 0.00 0.00 174.94 175.03 2c37 s SER 201 N 1.00 6.09 -0.19 3.58 0.01 -1.26 -0.44 113.70 122.49 2c37 s SER 201 Ca -0.01 0.21 0.00 0.00 1.31 0.00 0.00 55.95 57.46 2c37 s SER 201 Cb -0.15 -2.06 0.01 0.00 0.21 0.00 0.00 66.02 64.04 2c37 s SER 201 CO -0.01 0.20 -0.17 -0.69 0.41 0.00 0.00 173.24 172.97 2c37 s VAL 202 N 0.26 2.33 -0.03 3.43 1.01 0.25 -1.34 120.40 126.31 2c37 s VAL 202 Ca 0.07 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.08 2c37 s VAL 202 Cb -0.11 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.22 2c37 s VAL 202 CO -0.01 0.52 0.34 0.00 0.00 0.00 0.00 175.10 175.95 2c37 s ALA 203 N 1.33 3.74 -0.36 5.51 0.00 0.11 -0.86 121.76 131.23 2c37 s ALA 203 Ca 0.05 -0.33 -0.17 0.00 0.00 0.00 0.00 51.96 51.52 2c37 s ALA 203 Cb -0.13 -2.28 -0.00 0.00 0.00 0.00 0.00 23.12 20.71 2c37 s ALA 203 CO -0.11 0.52 0.43 0.21 0.00 0.00 0.00 175.76 176.81 2c37 s LYS 204 N -1.09 3.47 -0.16 0.00 2.47 0.28 -0.74 119.74 123.97 2c37 s LYS 204 Ca 0.22 -0.41 0.00 0.00 -1.56 0.00 0.00 55.97 54.22 2c37 s LYS 204 Cb -0.15 -3.84 0.03 0.00 -1.46 0.00 0.00 37.83 32.40 2c37 s LYS 204 CO 0.11 -0.64 -0.10 0.08 0.16 0.00 0.00 175.35 174.96 2c37 s VAL 205 N 2.18 1.37 0.00 4.02 1.01 -0.27 -0.21 120.40 128.49 2c37 s VAL 205 Ca 0.14 -0.67 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2c37 s VAL 205 Cb -0.16 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.81 2c37 s VAL 205 CO 0.13 0.28 0.00 -0.67 0.00 0.00 0.00 175.10 174.84 2c37 n ASP 206 N 4.81 0.00 -1.21 3.32 2.03 -1.26 -0.41 116.55 123.83 2c37 n ASP 206 Ca -0.14 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.25 2c37 n ASP 206 Cb 0.49 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 41.18 2c37 n ASP 206 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2c37 n LYS 207 N 11.78 3.49 -4.24 -0.67 2.85 -1.26 -5.00 118.16 125.11 2c37 n LYS 207 Ca 0.00 -2.78 -0.28 0.00 -1.05 0.00 0.00 58.31 54.20 2c37 n LYS 207 Cb 0.00 -1.84 -0.09 0.00 -0.65 0.00 0.00 35.03 32.45 2c37 n LYS 207 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2c37 s TYR 208 N -2.25 2.72 -0.11 5.58 1.51 0.46 -5.12 117.35 120.14 2c37 s TYR 208 Ca 0.44 -0.17 -0.00 0.00 -1.01 0.00 0.00 57.07 56.32 2c37 s TYR 208 Cb 0.31 -1.37 -0.02 0.00 -0.11 0.00 0.00 41.96 40.77 2c37 s TYR 208 CO 0.15 0.47 -0.09 -0.51 -1.11 0.00 0.00 175.55 174.46 2c37 s LEU 209 N -2.55 2.96 -0.04 -1.29 1.43 -1.26 -1.12 118.68 116.81 2c37 s LEU 209 Ca 0.24 -0.18 0.01 0.00 -1.03 0.00 0.00 54.13 53.17 2c37 s LEU 209 Cb -0.10 -1.66 0.02 0.00 0.03 0.00 0.00 46.19 44.48 2c37 s LEU 209 CO 0.15 0.24 -0.06 -0.69 0.23 0.00 0.00 176.35 176.23 2c37 s VAL 210 N -0.11 0.64 0.12 -1.59 1.01 0.08 -4.77 120.40 115.78 2c37 s VAL 210 Ca 0.00 -0.20 -0.22 0.00 0.00 0.00 0.00 61.98 61.57 2c37 s VAL 210 Cb -0.13 -0.64 -0.07 0.00 0.00 0.00 0.00 36.38 35.54 2c37 s VAL 210 CO 0.03 0.24 0.65 -0.69 0.00 0.00 0.00 175.10 175.34 2c37 s VAL 211 N 0.79 4.59 -0.77 2.92 1.01 0.58 0.04 120.40 129.56 2c37 s VAL 211 Ca -0.12 1.40 -0.01 0.00 0.00 0.00 0.00 61.98 63.26 2c37 s VAL 211 Cb -0.14 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2c37 s VAL 211 CO 0.01 0.53 0.65 -0.67 0.00 0.00 0.00 175.10 175.62 2c37 n ASP 212 N 1.62 -6.47 -4.77 3.32 2.03 -0.45 -4.71 116.55 107.12 2c37 n ASP 212 Ca -0.08 -0.46 -0.41 0.00 0.52 0.00 0.00 54.79 54.36 2c37 n ASP 212 Cb 0.50 -3.66 -0.03 0.00 -0.72 0.00 0.00 41.12 37.21 2c37 n ASP 212 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2c37 s PRO 213 N -3.85 4.41 0.17 -0.67 0.04 -1.26 -4.80 135.00 129.04 2c37 s PRO 213 Ca 0.01 2.14 -0.02 0.00 0.04 0.00 0.00 61.00 63.17 2c37 s PRO 213 Cb -0.00 -3.10 0.04 0.00 0.04 0.00 0.00 34.50 31.48 2c37 s PRO 213 CO 0.82 -0.12 0.24 -0.40 0.04 0.00 0.00 177.00 177.57 2c37 n ASP 214 N 0.94 0.09 0.06 6.66 5.68 -1.26 -3.13 116.55 125.60 2c37 n ASP 214 Ca 0.00 -1.13 -0.12 0.00 -0.50 0.00 0.00 54.79 53.04 2c37 n ASP 214 Cb 0.42 -0.18 -0.07 0.00 -1.14 0.00 0.00 41.12 40.16 2c37 n ASP 214 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2c37 h LEU 215 N 0.00 -0.08 -0.73 -2.12 5.85 -1.81 -0.18 115.31 116.25 2c37 h LEU 215 Ca -0.08 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.62 2c37 h LEU 215 Cb 0.23 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 2c37 h LEU 215 CO 0.06 -0.05 0.33 0.44 -0.34 0.00 0.00 178.44 178.88 2c37 h ASP 216 N -0.07 0.97 -0.65 1.25 5.19 -1.95 -2.66 116.42 118.51 2c37 h ASP 216 Ca 0.00 -0.15 -0.07 0.00 -0.62 0.00 0.00 57.03 56.19 2c37 h ASP 216 Cb 0.07 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.30 2c37 h ASP 216 CO -0.00 0.85 0.13 -0.33 -3.12 0.00 0.00 179.24 176.77 2c37 h GLU 217 N 1.03 1.07 -0.43 3.56 5.08 -1.84 -2.73 114.58 120.32 2c37 h GLU 217 Ca 0.25 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2c37 h GLU 217 Cb 0.15 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2c37 h GLU 217 CO -0.03 0.96 0.01 0.93 -1.00 0.00 0.00 179.01 179.89 2c37 h GLU 218 N 1.01 0.69 0.00 2.33 5.08 -0.80 -1.65 114.58 121.23 2c37 h GLU 218 Ca 0.21 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2c37 h GLU 218 Cb 0.40 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.56 2c37 h GLU 218 CO 0.01 0.69 0.00 0.66 -1.00 0.00 0.00 179.01 179.37 2c37 h SER 219 N 0.65 0.00 0.00 1.42 4.64 -1.17 -3.20 113.55 115.89 2c37 h SER 219 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 2c37 h SER 219 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2c37 h SER 219 CO 0.01 0.00 -0.73 2.30 -0.87 0.00 0.00 176.83 177.55 2c37 n ILE 220 N -2.65 0.00 -1.62 0.95 -5.35 -1.06 -4.76 119.36 104.87 2c37 n ILE 220 Ca 0.03 -0.21 -0.35 0.00 -0.27 0.00 0.00 62.75 61.94 2c37 n ILE 220 Cb 0.35 0.90 0.08 0.00 -1.74 0.00 0.00 39.64 39.22 2c37 n ILE 220 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c37 s MET 221 N -2.30 2.40 -0.04 6.28 0.23 -0.65 -4.75 119.30 120.48 2c37 s MET 221 Ca 0.04 1.88 -0.24 0.00 -1.03 0.00 0.00 55.69 56.34 2c37 s MET 221 Cb 0.10 -1.85 -0.19 0.00 -1.53 0.00 0.00 34.83 31.36 2c37 s MET 221 CO 0.53 -1.67 1.08 -0.44 -2.03 0.00 0.00 175.02 172.49 2c37 h ASP 222 N 0.17 -0.10 -5.00 -1.18 3.32 -0.94 -3.47 116.42 109.22 2c37 h ASP 222 Ca -0.49 -0.45 0.10 0.00 0.02 0.00 0.00 57.03 56.21 2c37 h ASP 222 Cb 1.31 0.03 -0.10 0.00 0.22 0.00 0.00 39.33 40.78 2c37 h ASP 222 CO 0.52 0.44 0.38 0.00 -1.72 0.00 0.00 179.24 178.86 2c37 s ALA 223 N -3.95 -1.61 0.18 3.45 0.00 -1.23 -0.89 121.76 117.72 2c37 s ALA 223 Ca -0.15 0.37 0.05 0.00 0.00 0.00 0.00 51.96 52.24 2c37 s ALA 223 Cb 0.01 0.67 -0.05 0.00 0.00 0.00 0.00 23.12 23.75 2c37 s ALA 223 CO 0.59 -0.88 -0.09 -1.59 0.00 0.00 0.00 175.76 173.78 2c37 s LYS 224 N -3.45 1.21 -0.03 0.00 -2.85 0.11 -0.56 119.74 114.17 2c37 s LYS 224 Ca 0.08 -1.55 0.01 0.00 -1.00 0.00 0.00 55.97 53.50 2c37 s LYS 224 Cb -0.02 -0.79 0.02 0.00 -2.06 0.00 0.00 37.83 34.98 2c37 s LYS 224 CO -0.03 0.07 -0.01 -1.50 0.10 0.00 0.00 175.35 173.98 2c37 s ILE 225 N -3.23 0.25 -0.13 3.79 2.07 -0.03 0.79 121.20 124.71 2c37 s ILE 225 Ca 0.21 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.46 2c37 s ILE 225 Cb 0.02 -0.30 -0.01 0.00 0.13 0.00 0.00 42.46 42.30 2c37 s ILE 225 CO 0.04 0.14 -0.17 -0.44 -1.91 0.00 0.00 174.94 172.60 2c37 s SER 226 N 0.74 3.62 -0.09 4.50 0.01 -0.51 -0.58 113.70 121.40 2c37 s SER 226 Ca -0.08 -0.44 0.02 0.00 1.31 0.00 0.00 55.95 56.76 2c37 s SER 226 Cb -0.11 -1.53 -0.02 0.00 0.21 0.00 0.00 66.02 64.57 2c37 s SER 226 CO -0.01 0.14 -0.14 -0.36 0.41 0.00 0.00 173.24 173.27 2c37 s PHE 227 N 0.50 2.74 -0.15 2.43 0.40 0.42 -1.82 117.98 122.49 2c37 s PHE 227 Ca -0.12 -0.41 -0.05 0.00 -0.60 0.00 0.00 56.93 55.75 2c37 s PHE 227 Cb -0.16 -1.73 -0.04 0.00 0.51 0.00 0.00 43.02 41.60 2c37 s PHE 227 CO 0.05 -0.02 0.03 -1.12 0.70 0.00 0.00 175.22 174.86 2c37 s SER 228 N -0.20 5.43 0.09 1.36 0.01 0.21 0.03 113.70 120.62 2c37 s SER 228 Ca 0.00 0.08 0.08 0.00 1.31 0.00 0.00 55.95 57.42 2c37 s SER 228 Cb -0.13 -1.83 -0.03 0.00 0.21 0.00 0.00 66.02 64.24 2c37 s SER 228 CO 0.03 0.23 -0.20 -0.31 0.41 0.00 0.00 173.24 173.41 2c37 s TYR 229 N -0.00 1.70 0.41 2.43 1.51 0.01 -0.04 117.35 123.38 2c37 s TYR 229 Ca 0.04 -0.42 0.02 0.00 -1.01 0.00 0.00 57.07 55.70 2c37 s TYR 229 Cb -0.12 -0.94 -0.01 0.00 -0.11 0.00 0.00 41.96 40.78 2c37 s TYR 229 CO 0.01 0.17 0.62 0.95 -1.11 0.00 0.00 175.55 176.19 2c37 s THR 230 N -1.15 4.16 0.41 -0.71 -4.23 -1.01 -2.10 115.64 111.01 2c37 s THR 230 Ca 0.05 -0.59 0.13 0.00 -1.18 0.00 0.00 61.69 60.11 2c37 s THR 230 Cb -0.10 -3.52 0.34 0.00 1.34 0.00 0.00 72.50 70.57 2c37 s THR 230 CO 0.04 -0.33 1.91 -0.65 -0.54 0.00 0.00 174.62 175.05 2c37 h PRO 231 N 0.54 0.49 -0.48 3.99 0.11 -1.92 0.28 132.00 135.00 2c37 h PRO 231 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2c37 h PRO 231 Cb 1.25 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2c37 h PRO 231 CO 0.57 0.32 0.00 -0.40 -0.21 0.00 0.00 178.00 178.28 2c37 n ASP 232 N -4.50 1.72 -1.23 -2.05 5.75 -1.26 -4.91 116.55 110.07 2c37 n ASP 232 Ca 0.15 -2.11 -0.06 0.00 -0.01 0.00 0.00 54.79 52.76 2c37 n ASP 232 Cb 0.50 -0.31 0.02 0.00 -1.03 0.00 0.00 41.12 40.29 2c37 n ASP 232 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2c37 n LEU 233 N 0.19 -2.33 -4.77 -2.12 4.32 0.98 -5.03 117.00 108.24 2c37 n LEU 233 Ca 0.08 -0.13 -0.39 0.00 -0.02 0.00 0.00 56.01 55.56 2c37 n LEU 233 Cb 0.33 -1.10 -0.06 0.00 -1.62 0.00 0.00 43.42 40.98 2c37 n LEU 233 CO 0.07 0.16 0.31 -0.75 -1.22 0.00 0.00 177.39 175.95 2c37 s LYS 234 N -5.31 4.32 0.15 3.23 2.20 -1.25 -4.87 119.74 118.21 2c37 s LYS 234 Ca 0.14 0.76 -0.30 0.00 -0.36 0.00 0.00 55.97 56.21 2c37 s LYS 234 Cb -0.06 -3.33 -0.08 0.00 -1.51 0.00 0.00 37.83 32.85 2c37 s LYS 234 CO 0.17 0.39 1.22 0.42 -0.36 0.00 0.00 175.35 177.19 2c37 s ILE 235 N -0.29 3.63 0.00 5.43 1.01 -1.26 -2.42 121.20 127.30 2c37 s ILE 235 Ca 0.31 1.31 0.00 0.00 0.00 0.00 0.00 60.65 62.27 2c37 s ILE 235 Cb -0.19 -3.84 0.00 0.00 0.01 0.00 0.00 42.46 38.45 2c37 s ILE 235 CO 0.18 0.18 0.19 0.52 0.00 0.00 0.00 174.94 176.01 2c37 n VAL 236 N 2.91 0.00 -3.64 2.92 0.31 0.95 -4.98 118.33 116.80 2c37 n VAL 236 Ca 0.06 -0.24 -0.03 0.00 -0.01 0.00 0.00 64.34 64.12 2c37 n VAL 236 Cb 0.45 1.43 -0.06 0.00 -0.91 0.00 0.00 33.84 34.75 2c37 n VAL 236 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2c37 s GLY 237 N -0.09 0.24 -0.00 2.92 0.00 -1.23 -4.50 107.32 104.65 2c37 s GLY 237 Ca 0.00 3.24 0.02 0.00 0.00 0.00 0.00 44.72 47.98 2c37 s GLY 237 CO 0.00 1.65 -0.06 -0.42 0.00 0.00 0.00 173.10 174.26 2c37 s ILE 238 N -0.33 0.48 -0.18 0.90 1.01 -1.26 -0.62 121.20 121.19 2c37 s ILE 238 Ca 0.07 -0.27 -0.04 0.00 0.00 0.00 0.00 60.65 60.41 2c37 s ILE 238 Cb -0.04 -0.41 0.09 0.00 0.01 0.00 0.00 42.46 42.11 2c37 s ILE 238 CO -0.12 0.13 0.26 -1.58 0.00 0.00 0.00 174.94 173.63 2c37 s GLN 239 N -0.16 0.20 0.35 2.79 2.00 -0.75 -4.98 119.66 119.10 2c37 s GLN 239 Ca 0.02 0.45 -0.23 0.00 -2.00 0.00 0.00 55.36 53.60 2c37 s GLN 239 Cb -0.02 -0.68 -0.10 0.00 0.80 0.00 0.00 33.01 33.00 2c37 s GLN 239 CO -0.00 -0.53 0.91 0.21 -0.50 0.00 0.00 175.29 175.38 2c37 s LYS 240 N 2.39 4.38 0.02 1.67 2.20 -1.26 -1.42 119.74 127.72 2c37 s LYS 240 Ca 0.06 1.16 -0.02 0.00 -0.36 0.00 0.00 55.97 56.81 2c37 s LYS 240 Cb -0.14 -2.55 -0.02 0.00 -1.51 0.00 0.00 37.83 33.60 2c37 s LYS 240 CO -0.11 0.17 0.01 0.45 -0.36 0.00 0.00 175.35 175.50 2c37 s SER 241 N -1.88 0.24 0.00 1.43 0.15 0.24 -4.97 113.70 108.91 2c37 s SER 241 Ca 0.54 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.65 2c37 s SER 241 Cb -0.14 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.31 2c37 s SER 241 CO 0.19 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2c37 n GLY 242 N 1.24 2.77 0.97 9.45 0.00 -1.26 0.06 105.19 118.41 2c37 n GLY 242 Ca -0.22 -1.92 0.05 0.00 0.00 0.00 0.00 46.02 43.94 2c37 n GLY 242 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2c37 n LYS 243 N 0.45 2.45 -4.68 1.61 2.85 -1.25 -4.86 118.16 114.73 2c37 n LYS 243 Ca 0.00 -1.56 -0.33 0.00 -1.05 0.00 0.00 58.31 55.37 2c37 n LYS 243 Cb 0.00 -1.58 -0.06 0.00 -0.65 0.00 0.00 35.03 32.74 2c37 n LYS 243 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2c37 s GLY 244 N -0.75 3.03 0.49 2.58 0.00 -0.06 -5.03 107.32 107.58 2c37 s GLY 244 Ca 0.28 -0.19 0.05 0.00 0.00 0.00 0.00 44.72 44.86 2c37 s GLY 244 CO 0.14 -2.19 0.41 -1.14 0.00 0.00 0.00 173.10 170.33 2c37 n SER 245 N -1.37 2.48 -3.70 1.64 3.41 -1.26 -4.58 113.62 110.24 2c37 n SER 245 Ca -0.19 -2.65 -0.13 0.00 -0.26 0.00 0.00 58.87 55.63 2c37 n SER 245 Cb 0.67 -0.08 -0.09 0.00 -0.26 0.00 0.00 64.21 64.44 2c37 n SER 245 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 2c37 s MET 246 N -4.06 0.59 0.81 4.33 1.75 -1.26 -4.52 119.30 116.94 2c37 s MET 246 Ca 0.31 0.69 -0.12 0.00 -1.25 0.00 0.00 55.69 55.33 2c37 s MET 246 Cb -0.02 0.29 0.08 0.00 2.84 0.00 0.00 34.83 38.01 2c37 s MET 246 CO 0.20 -0.07 1.13 -1.54 -0.65 0.00 0.00 175.02 174.09 2c37 s SER 247 N 0.25 4.42 0.12 1.11 1.04 -1.26 -4.93 113.70 114.46 2c37 s SER 247 Ca -0.00 1.04 -0.23 0.00 0.48 0.00 0.00 55.95 57.24 2c37 s SER 247 Cb -0.03 -1.68 -0.06 0.00 0.10 0.00 0.00 66.02 64.35 2c37 s SER 247 CO 0.01 -1.98 1.68 -0.07 0.98 0.00 0.00 173.24 173.86 2c37 h LEU 248 N -1.10 -0.37 -1.31 2.42 3.38 -2.02 -2.54 115.31 113.77 2c37 h LEU 248 Ca -0.47 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 57.49 2c37 h LEU 248 Cb 1.30 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 2c37 h LEU 248 CO 0.63 -0.17 -0.34 1.56 0.09 0.00 0.00 178.44 180.21 2c37 h GLN 249 N -0.18 0.00 -0.32 1.13 4.20 -1.99 -1.69 115.11 116.25 2c37 h GLN 249 Ca 0.06 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.79 2c37 h GLN 249 Cb 0.27 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.03 2c37 h GLN 249 CO -0.16 0.34 0.19 -0.44 -0.67 0.00 0.00 178.83 178.09 2c37 h ASP 250 N 0.00 0.31 -0.58 1.46 3.32 -1.87 -0.46 116.42 118.60 2c37 h ASP 250 Ca -0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2c37 h ASP 250 Cb 0.63 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 2c37 h ASP 250 CO 0.04 0.22 0.10 0.40 -1.72 0.00 0.00 179.24 178.28 2c37 h ILE 251 N 0.39 1.26 0.12 0.35 2.04 -1.06 0.69 117.51 121.29 2c37 h ILE 251 Ca 0.13 -0.98 0.02 0.00 1.00 0.00 0.00 64.86 65.03 2c37 h ILE 251 Cb 0.00 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2c37 h ILE 251 CO -0.06 0.36 -0.25 -0.78 0.00 0.00 0.00 178.15 177.42 2c37 h ASP 252 N 0.85 -0.71 -0.69 1.72 1.82 -1.06 -1.82 116.42 116.52 2c37 h ASP 252 Ca 0.17 0.08 -0.05 0.00 -0.39 0.00 0.00 57.03 56.84 2c37 h ASP 252 Cb 0.41 0.27 -0.03 0.00 0.68 0.00 0.00 39.33 40.66 2c37 h ASP 252 CO 0.01 -0.34 0.24 1.56 -1.61 0.00 0.00 179.24 179.10 2c37 h GLN 253 N -0.45 1.08 -0.62 0.28 4.20 -0.96 -2.68 115.11 115.96 2c37 h GLN 253 Ca 0.03 -0.22 0.04 0.00 0.06 0.00 0.00 58.65 58.56 2c37 h GLN 253 Cb 0.48 -0.17 -0.05 0.00 0.30 0.00 0.00 27.48 28.05 2c37 h GLN 253 CO -0.14 0.92 0.36 0.00 -0.67 0.00 0.00 178.83 179.29 2c37 h ALA 254 N 1.20 0.82 -0.33 3.87 0.00 -0.58 0.67 119.26 124.91 2c37 h ALA 254 Ca 0.23 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.99 2c37 h ALA 254 Cb 0.27 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2c37 h ALA 254 CO -0.01 0.07 -0.38 1.05 0.00 0.00 0.00 179.25 179.98 2c37 h GLU 255 N 0.69 0.85 -0.20 0.00 -0.00 -1.16 0.62 114.58 115.38 2c37 h GLU 255 Ca 0.27 -0.46 0.06 0.00 -0.00 0.00 0.00 59.36 59.22 2c37 h GLU 255 Cb 0.10 0.02 -0.07 0.00 -0.00 0.00 0.00 28.75 28.81 2c37 h GLU 255 CO -0.14 1.10 -0.28 -0.91 -0.00 0.00 0.00 179.01 178.78 2c37 h ASN 256 N 0.63 -0.89 0.11 3.06 2.35 -1.14 0.50 115.58 120.20 2c37 h ASN 256 Ca 0.05 0.14 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 2c37 h ASN 256 Cb 0.97 0.40 0.00 0.00 0.05 0.00 0.00 38.32 39.74 2c37 h ASN 256 CO 0.09 -0.32 -0.05 0.74 -1.65 0.00 0.00 177.43 176.24 2c37 h THR 257 N -0.31 0.91 -0.80 2.81 2.02 -0.61 -2.67 112.91 114.25 2c37 h THR 257 Ca 0.12 -0.04 0.14 0.00 0.77 0.00 0.00 66.41 67.40 2c37 h THR 257 Cb 0.50 0.93 -0.09 0.00 -1.74 0.00 0.00 68.15 67.75 2c37 h THR 257 CO -0.38 0.01 0.38 0.00 0.37 0.00 0.00 175.52 175.90 2c37 h ALA 258 N 0.73 1.18 -0.29 6.16 0.00 0.50 -1.86 119.26 125.68 2c37 h ALA 258 Ca -0.01 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2c37 h ALA 258 Cb 0.13 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2c37 h ALA 258 CO 0.02 -0.15 -0.03 -0.09 0.00 0.00 0.00 179.25 179.01 2c37 h ARG 259 N 0.54 0.53 0.00 0.00 2.43 -0.59 0.90 114.38 118.18 2c37 h ARG 259 Ca 0.44 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2c37 h ARG 259 Cb 0.64 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 2c37 h ARG 259 CO -0.38 0.70 0.00 0.66 -1.51 0.00 0.00 179.97 179.44 2c37 h SER 260 N 0.30 0.00 -0.10 -3.80 4.64 -1.26 -2.43 113.55 110.91 2c37 h SER 260 Ca 0.08 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.25 2c37 h SER 260 Cb 0.48 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.58 2c37 h SER 260 CO 0.02 0.00 -0.50 0.74 -0.87 0.00 0.00 176.83 176.22 2c37 h THR 261 N 0.00 1.37 -1.00 2.95 2.02 -0.96 -3.33 112.91 113.96 2c37 h THR 261 Ca 0.00 -1.84 0.20 0.00 0.77 0.00 0.00 66.41 65.54 2c37 h THR 261 Cb 0.62 2.22 -0.10 0.00 -1.74 0.00 0.00 68.15 69.15 2c37 h THR 261 CO 0.00 0.55 0.61 0.00 0.37 0.00 0.00 175.52 177.06 2c37 h ALA 262 N 0.46 1.78 0.20 6.16 0.00 -0.32 -1.51 119.26 126.04 2c37 h ALA 262 Ca -0.04 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2c37 h ALA 262 Cb 1.15 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 2c37 h ALA 262 CO 0.10 -0.15 -0.15 0.28 0.00 0.00 0.00 179.25 179.32 2c37 h VAL 263 N 0.69 0.66 -0.56 0.00 2.07 -1.65 -0.12 116.25 117.35 2c37 h VAL 263 Ca 0.57 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.12 2c37 h VAL 263 Cb 0.99 0.66 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 2c37 h VAL 263 CO -0.36 0.00 0.34 0.11 0.02 0.00 0.00 177.57 177.68 2c37 h LYS 264 N -0.37 0.65 -0.28 1.57 1.57 -1.46 -2.21 116.57 116.05 2c37 h LYS 264 Ca -0.01 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 2c37 h LYS 264 Cb 0.32 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2c37 h LYS 264 CO -0.01 0.43 -0.25 1.25 -0.57 0.00 0.00 179.45 180.30 2c37 h LEU 265 N 0.67 0.54 -0.61 2.94 5.85 -1.20 -2.18 115.31 121.32 2c37 h LEU 265 Ca 0.22 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 2c37 h LEU 265 Cb 0.01 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.88 2c37 h LEU 265 CO -0.09 0.79 -0.13 -0.07 -0.34 0.00 0.00 178.44 178.60 2c37 h LEU 266 N 0.47 0.97 -0.53 2.25 3.38 -0.80 -0.50 115.31 120.56 2c37 h LEU 266 Ca 0.07 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.68 2c37 h LEU 266 Cb 0.69 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2c37 h LEU 266 CO 0.05 1.09 0.18 -0.33 0.09 0.00 0.00 178.44 179.53 2c37 h GLU 267 N 0.85 0.81 -0.39 1.13 5.08 -1.13 -1.18 114.58 119.76 2c37 h GLU 267 Ca 0.13 -0.17 -0.16 0.00 -1.00 0.00 0.00 59.36 58.16 2c37 h GLU 267 Cb 0.68 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 2c37 h GLU 267 CO 0.05 0.74 -0.39 1.49 -1.00 0.00 0.00 179.01 179.90 2c37 h GLU 268 N 0.72 0.95 -0.55 2.33 4.81 -1.27 -2.26 114.58 119.31 2c37 h GLU 268 Ca 0.17 -0.50 0.05 0.00 -0.13 0.00 0.00 59.36 58.95 2c37 h GLU 268 Cb 0.25 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 2c37 h GLU 268 CO -0.01 1.16 0.28 1.25 -0.73 0.00 0.00 179.01 180.96 2c37 h LEU 269 N 0.77 0.41 -0.46 1.64 5.85 -0.92 -2.41 115.31 120.20 2c37 h LEU 269 Ca 0.06 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 2c37 h LEU 269 Cb 0.98 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 2c37 h LEU 269 CO 0.10 0.28 0.04 0.11 -0.34 0.00 0.00 178.44 178.62 2c37 h LYS 270 N 0.54 0.79 -0.74 1.25 1.57 -1.00 -0.69 116.57 118.29 2c37 h LYS 270 Ca 0.25 -0.23 0.14 0.00 -1.87 0.00 0.00 60.65 58.93 2c37 h LYS 270 Cb 0.15 -0.08 -0.09 0.00 0.08 0.00 0.00 32.23 32.29 2c37 h LYS 270 CO -0.17 0.82 0.30 0.87 -0.57 0.00 0.00 179.45 180.70 2c37 h LYS 271 N 0.65 0.44 -0.67 3.15 1.57 -1.27 2.00 116.57 122.44 2c37 h LYS 271 Ca 0.14 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.81 2c37 h LYS 271 Cb 0.44 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 2c37 h LYS 271 CO 0.02 0.29 0.09 0.45 -0.57 0.00 0.00 179.45 179.72 2c37 h HIS 272 N 0.45 1.19 0.00 -1.35 3.86 -0.88 -2.98 115.15 115.44 2c37 h HIS 272 Ca 0.40 -0.17 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 2c37 h HIS 272 Cb 0.60 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.74 2c37 h HIS 272 CO -0.16 1.01 -0.02 1.28 0.86 0.00 0.00 177.93 180.89 2c37 n LEU 273 N -4.20 0.13 -1.71 2.43 4.77 -0.32 -4.90 117.00 113.20 2c37 n LEU 273 Ca 0.04 0.49 -0.06 0.00 -0.03 0.00 0.00 56.01 56.45 2c37 n LEU 273 Cb 0.31 -0.47 0.03 0.00 -2.33 0.00 0.00 43.42 40.96 2c37 n LEU 273 CO 0.43 -0.02 0.05 0.61 -1.33 0.00 0.00 177.39 177.13 2c37 n GLY 274 N 1.47 0.26 3.48 -0.72 0.00 0.41 -5.07 105.19 105.03 2c37 n GLY 274 Ca 0.07 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2c37 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71