#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 4.09 0.11 6.12 0.15 -1.26 -5.12 113.70 117.79 2c37 s SER 2 Ca 0.00 -0.39 0.06 0.00 0.70 0.00 0.00 55.95 56.32 2c37 s SER 2 Cb 0.00 -1.67 -0.04 0.00 -1.71 0.00 0.00 66.02 62.61 2c37 s SER 2 CO 0.00 0.05 -0.15 -0.94 1.20 0.00 0.00 173.24 173.40 2c37 s SER 3 N 1.05 2.03 -0.01 5.45 1.04 -1.26 -5.10 113.70 116.89 2c37 s SER 3 Ca -0.00 -0.76 -0.34 0.00 0.48 0.00 0.00 55.95 55.33 2c37 s SER 3 Cb -0.15 -0.08 -0.12 0.00 0.10 0.00 0.00 66.02 65.78 2c37 s SER 3 CO -0.01 -0.10 1.82 0.41 0.98 0.00 0.00 173.24 176.33 2c37 n THR 4 N 0.74 0.45 -1.70 2.02 -1.04 -1.26 -4.88 114.28 108.62 2c37 n THR 4 Ca -0.17 -0.08 -0.42 0.00 -2.04 0.00 0.00 64.05 61.34 2c37 n THR 4 Cb 0.56 -1.84 -0.03 0.00 -1.82 0.00 0.00 70.33 67.20 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 3.32 4.14 0.25 -2.82 0.04 -1.26 -4.88 135.00 133.79 2c37 s PRO 5 Ca 0.89 2.60 0.24 0.00 0.04 0.00 0.00 61.00 64.77 2c37 s PRO 5 Cb -0.66 -3.81 0.39 0.00 0.04 0.00 0.00 34.50 30.45 2c37 s PRO 5 CO 0.47 -0.89 1.46 0.66 0.04 0.00 0.00 177.00 178.74 2c37 h SER 6 N 9.37 0.00 1.52 6.66 4.64 -2.08 -3.15 113.55 130.52 2c37 h SER 6 Ca -0.47 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.79 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 0.95 0.03 0.00 -0.55 -0.87 0.00 0.00 176.83 176.38 2c37 h ASN 7 N 0.00 0.00 -0.98 4.97 7.08 -2.02 -3.48 115.58 121.15 2c37 h ASN 7 Ca 0.00 0.00 -0.86 0.00 -3.08 0.00 0.00 56.30 52.36 2c37 h ASN 7 Cb 0.87 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 37.12 2c37 h ASN 7 CO 0.00 0.00 0.65 0.00 -2.08 0.00 0.00 177.43 176.00 2c37 n GLN 8 N -2.73 0.00 -2.34 4.14 1.13 -1.19 -4.81 117.38 111.58 2c37 n GLN 8 Ca 0.04 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.69 2c37 n GLN 8 Cb 0.43 -1.47 -0.03 0.00 0.11 0.00 0.00 30.24 29.28 2c37 n GLN 8 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 2c37 s ASN 9 N 2.82 5.90 -0.32 1.08 3.84 -1.26 -4.97 114.94 122.03 2c37 s ASN 9 Ca 1.02 0.10 -0.28 0.00 0.21 0.00 0.00 52.86 53.91 2c37 s ASN 9 Cb -1.46 -2.55 0.01 0.00 -0.55 0.00 0.00 41.25 36.71 2c37 s ASN 9 CO 0.79 -1.93 1.02 0.27 -2.79 0.00 0.00 177.10 174.46 2c37 s ILE 10 N 6.79 4.56 -0.28 -5.21 -5.25 -1.26 -4.96 121.20 115.58 2c37 s ILE 10 Ca 0.52 1.62 -0.08 0.00 -0.99 0.00 0.00 60.65 61.71 2c37 s ILE 10 Cb -0.11 -4.37 -0.02 0.00 2.95 0.00 0.00 42.46 40.92 2c37 s ILE 10 CO 0.21 -0.44 0.11 -0.51 -1.79 0.00 0.00 174.94 172.52 2c37 s ILE 11 N 3.52 4.42 0.52 8.37 2.07 -1.26 -5.05 121.20 133.79 2c37 s ILE 11 Ca 0.43 -0.32 -0.20 0.00 -1.41 0.00 0.00 60.65 59.14 2c37 s ILE 11 Cb -0.12 -3.17 -0.08 0.00 0.13 0.00 0.00 42.46 39.21 2c37 s ILE 11 CO 0.15 0.20 0.81 -2.65 -1.91 0.00 0.00 174.94 171.53 2c37 n PRO 12 N 4.95 0.89 -0.36 3.50 -0.02 -1.26 -4.68 135.00 138.00 2c37 n PRO 12 Ca -0.15 0.33 0.06 0.00 -2.02 0.00 0.00 63.50 61.73 2c37 n PRO 12 Cb 0.50 -1.93 0.23 0.00 -0.02 0.00 0.00 33.50 32.28 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 0.76 0.95 -0.58 4.25 2.04 -1.99 -1.99 117.51 120.95 2c37 h ILE 13 Ca -0.46 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.08 2c37 h ILE 13 Cb 1.37 -0.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2c37 h ILE 13 CO 0.52 0.19 0.34 0.40 0.00 0.00 0.00 178.15 179.60 2c37 h ILE 14 N 1.03 1.05 -0.24 -0.67 5.03 -2.00 -0.04 117.51 121.67 2c37 h ILE 14 Ca 0.49 -0.23 -0.14 0.00 -0.12 0.00 0.00 64.86 64.85 2c37 h ILE 14 Cb 0.44 0.31 -0.01 0.00 -3.03 0.00 0.00 36.82 34.53 2c37 h ILE 14 CO -0.25 0.12 -0.44 0.50 -0.68 0.00 0.00 178.15 177.40 2c37 h LYS 15 N 0.68 0.60 -0.25 2.37 3.64 -1.73 -2.63 116.57 119.25 2c37 h LYS 15 Ca 0.24 -0.32 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2c37 h LYS 15 Cb 0.04 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2c37 h LYS 15 CO -0.11 0.92 0.15 -0.22 -2.27 0.00 0.00 179.45 177.92 2c37 h LYS 16 N 0.48 0.34 -0.57 1.90 3.64 -0.69 -2.49 116.57 119.19 2c37 h LYS 16 Ca 0.03 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2c37 h LYS 16 Cb 0.96 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 2c37 h LYS 16 CO 0.09 0.27 0.35 0.93 -2.27 0.00 0.00 179.45 178.82 2c37 h GLU 17 N 0.31 0.76 -0.29 1.90 5.08 -0.98 -0.20 114.58 121.16 2c37 h GLU 17 Ca 0.09 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.45 2c37 h GLU 17 Cb 0.02 -0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 2c37 h GLU 17 CO -0.02 0.52 -0.08 0.77 -1.00 0.00 0.00 179.01 179.21 2c37 h SER 18 N 0.77 -0.28 -0.28 1.42 0.02 -1.07 0.78 113.55 114.91 2c37 h SER 18 Ca 0.21 0.09 -0.15 0.00 -0.84 0.00 0.00 61.79 61.10 2c37 h SER 18 Cb -0.05 0.18 -0.00 0.00 0.14 0.00 0.00 62.40 62.67 2c37 h SER 18 CO -0.04 -0.10 -0.40 0.40 -1.14 0.00 0.00 176.83 175.55 2c37 h ILE 19 N -0.01 1.30 -0.35 3.27 2.04 -0.88 -2.99 117.51 119.89 2c37 h ILE 19 Ca 0.14 -1.59 0.02 0.00 1.00 0.00 0.00 64.86 64.43 2c37 h ILE 19 Cb 0.22 1.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2c37 h ILE 19 CO -0.30 0.51 0.20 0.58 0.00 0.00 0.00 178.15 179.14 2c37 h VAL 20 N 0.52 1.03 -0.91 1.67 2.07 -0.85 -1.86 116.25 117.92 2c37 h VAL 20 Ca 0.03 -0.14 0.24 0.00 0.82 0.00 0.00 66.70 67.65 2c37 h VAL 20 Cb 0.99 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2c37 h VAL 20 CO 0.09 0.08 0.63 0.28 0.02 0.00 0.00 177.57 178.67 2c37 h SER 21 N 0.42 0.16 0.05 0.57 0.02 -0.75 0.20 113.55 114.21 2c37 h SER 21 Ca 0.14 0.02 -0.24 0.00 -0.84 0.00 0.00 61.79 60.87 2c37 h SER 21 Cb 0.01 -0.01 0.02 0.00 0.14 0.00 0.00 62.40 62.56 2c37 h SER 21 CO -0.07 0.06 -0.96 -0.07 -1.14 0.00 0.00 176.83 174.65 2c37 h LEU 22 N 0.15 0.76 -1.46 5.07 3.38 -1.21 -3.26 115.31 118.74 2c37 h LEU 22 Ca 0.45 -0.79 0.04 0.00 0.09 0.00 0.00 57.88 57.67 2c37 h LEU 22 Cb 1.54 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.02 2c37 h LEU 22 CO -0.08 1.46 0.40 -0.26 0.09 0.00 0.00 178.44 180.05 2c37 h PHE 23 N 0.15 0.67 0.00 1.13 -1.00 -0.42 -0.37 116.94 117.11 2c37 h PHE 23 Ca -0.13 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.65 2c37 h PHE 23 Cb 1.65 -0.22 -0.00 0.00 3.61 0.00 0.00 35.95 40.99 2c37 h PHE 23 CO 0.13 0.39 -0.06 1.49 -1.61 0.00 0.00 178.31 178.64 2c37 h GLU 24 N 0.69 0.00 -0.24 1.51 4.81 -1.26 0.25 114.58 120.34 2c37 h GLU 24 Ca 0.25 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 2c37 h GLU 24 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2c37 h GLU 24 CO -0.07 0.06 0.00 1.63 -0.73 0.00 0.00 179.01 179.90 2c37 n LYS 25 N -4.02 2.24 -2.88 1.92 4.76 -0.22 -4.97 118.16 114.99 2c37 n LYS 25 Ca -0.03 -1.86 -0.09 0.00 -2.87 0.00 0.00 58.31 53.46 2c37 n LYS 25 Cb 0.15 -1.47 0.03 0.00 -1.84 0.00 0.00 35.03 31.89 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 1.37 0.39 3.26 0.72 0.00 0.88 -5.04 105.19 106.77 2c37 n GLY 26 Ca 0.18 -0.34 -0.10 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.09 0.10 0.45 -0.61 2.07 -0.87 -4.34 121.20 114.91 2c37 s ILE 27 Ca 0.21 -0.80 0.05 0.00 -1.41 0.00 0.00 60.65 58.70 2c37 s ILE 27 Cb -0.09 -1.16 -0.04 0.00 0.13 0.00 0.00 42.46 41.29 2c37 s ILE 27 CO 0.26 -0.44 0.06 -0.13 -1.91 0.00 0.00 174.94 172.78 2c37 s ARG 28 N -3.49 2.10 0.16 3.50 0.52 -0.75 -2.84 118.95 118.15 2c37 s ARG 28 Ca 0.02 -2.17 -0.17 0.00 -0.52 0.00 0.00 55.73 52.89 2c37 s ARG 28 Cb 0.02 -1.68 0.09 0.00 0.52 0.00 0.00 34.95 33.90 2c37 s ARG 28 CO -0.09 -0.21 1.69 1.96 0.02 0.00 0.00 175.30 178.67 2c37 h GLN 29 N 1.50 0.06 0.00 3.54 4.20 -1.93 -0.35 115.11 122.13 2c37 h GLN 29 Ca -0.43 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2c37 h GLN 29 Cb 1.27 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.04 2c37 h GLN 29 CO 0.75 0.04 0.00 -0.40 -0.67 0.00 0.00 178.83 178.56 2c37 n ASP 30 N -5.23 0.00 0.00 1.46 5.75 -1.26 -4.89 116.55 112.38 2c37 n ASP 30 Ca 0.02 0.20 0.00 0.00 -0.01 0.00 0.00 54.79 55.00 2c37 n ASP 30 Cb 0.20 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 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 0.73 0.69 3.93 6.12 0.00 -0.14 -5.08 105.19 111.44 2c37 n GLY 31 Ca 0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.88 2.69 0.82 1.61 1.70 -1.26 -4.68 118.95 118.95 2c37 s ARG 32 Ca 0.00 -0.19 -0.12 0.00 -0.47 0.00 0.00 55.73 54.95 2c37 s ARG 32 Cb 0.00 -2.29 0.08 0.00 -0.57 0.00 0.00 34.95 32.18 2c37 s ARG 32 CO 0.00 -0.82 1.18 0.15 -1.08 0.00 0.00 175.30 174.73 2c37 s LYS 33 N -5.01 1.92 0.59 3.89 1.02 -1.26 -1.81 119.74 119.08 2c37 s LYS 33 Ca 0.55 0.13 0.36 0.00 0.02 0.00 0.00 55.97 57.03 2c37 s LYS 33 Cb -0.11 -1.94 1.79 0.00 -0.52 0.00 0.00 37.83 37.05 2c37 s LYS 33 CO 0.44 -1.63 2.16 -0.07 -0.92 0.00 0.00 175.35 175.32 2c37 h LEU 34 N -1.08 0.00 -2.33 3.17 3.38 -1.90 -2.61 115.31 113.95 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 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2c37 h LEU 34 CO 0.66 0.03 0.00 0.35 0.09 0.00 0.00 178.44 179.57 2c37 n THR 35 N -3.25 0.59 -3.05 0.22 -2.24 -1.26 -0.55 114.28 104.75 2c37 n THR 35 Ca -0.01 -0.80 -0.35 0.00 -2.27 0.00 0.00 64.05 60.62 2c37 n THR 35 Cb 0.20 0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 69.19 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 -1.09 6.99 0.47 3.42 1.01 -0.98 -4.82 116.67 121.68 2c37 s ASP 36 Ca 0.25 1.44 -0.07 0.00 0.71 0.00 0.00 52.55 54.89 2c37 s ASP 36 Cb 0.14 -2.43 -0.04 0.00 1.01 0.00 0.00 42.92 41.60 2c37 s ASP 36 CO 0.20 -0.08 0.80 -0.31 0.21 0.00 0.00 175.17 175.98 2c37 s TYR 37 N -1.72 3.55 0.79 4.23 1.51 -1.26 -4.61 117.35 119.83 2c37 s TYR 37 Ca 0.49 0.90 -0.11 0.00 -1.01 0.00 0.00 57.07 57.33 2c37 s TYR 37 Cb -0.14 -2.36 0.06 0.00 -0.11 0.00 0.00 41.96 39.41 2c37 s TYR 37 CO 0.20 -0.27 1.09 1.03 -1.11 0.00 0.00 175.55 176.49 2c37 s ARG 38 N -4.56 2.16 0.33 -0.62 0.52 -1.26 -4.99 118.95 110.53 2c37 s ARG 38 Ca 0.49 0.76 -0.29 0.00 -0.52 0.00 0.00 55.73 56.17 2c37 s ARG 38 Cb -0.10 -1.92 -0.12 0.00 0.52 0.00 0.00 34.95 33.33 2c37 s ARG 38 CO 0.42 -1.59 1.49 -2.30 0.02 0.00 0.00 175.30 173.34 2c37 n PRO 39 N -3.43 2.55 -4.27 3.54 -0.02 -1.26 -4.70 135.00 127.40 2c37 n PRO 39 Ca 0.07 0.90 -0.34 0.00 -2.02 0.00 0.00 63.50 62.12 2c37 n PRO 39 Cb 0.55 -2.62 -0.15 0.00 -0.02 0.00 0.00 33.50 31.26 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 -1.20 2.46 -0.07 2.45 2.96 -1.26 -2.31 118.68 121.70 2c37 s LEU 40 Ca 0.58 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 54.00 2c37 s LEU 40 Cb -0.51 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 2c37 s LEU 40 CO 0.57 0.04 -0.10 -0.44 -1.32 0.00 0.00 176.35 175.10 2c37 s SER 41 N 1.10 4.35 -0.07 3.68 0.01 0.14 -4.99 113.70 117.92 2c37 s SER 41 Ca 0.00 -0.13 -0.00 0.00 1.31 0.00 0.00 55.95 57.13 2c37 s SER 41 Cb -0.14 -1.15 0.02 0.00 0.21 0.00 0.00 66.02 64.96 2c37 s SER 41 CO -0.05 0.32 -0.04 -0.63 0.41 0.00 0.00 173.24 173.25 2c37 s ILE 42 N -0.56 0.68 -0.25 1.44 1.01 -1.26 -1.13 121.20 121.13 2c37 s ILE 42 Ca 0.08 -0.12 -0.04 0.00 0.00 0.00 0.00 60.65 60.57 2c37 s ILE 42 Cb -0.12 -0.73 0.01 0.00 0.01 0.00 0.00 42.46 41.63 2c37 s ILE 42 CO 0.02 0.29 -0.01 -0.89 0.00 0.00 0.00 174.94 174.34 2c37 s THR 43 N 1.48 3.34 0.36 2.92 2.01 0.02 -4.96 115.64 120.81 2c37 s THR 43 Ca -0.01 -0.78 -0.12 0.00 0.31 0.00 0.00 61.69 61.10 2c37 s THR 43 Cb -0.13 -2.66 -0.07 0.00 0.01 0.00 0.00 72.50 69.65 2c37 s THR 43 CO -0.04 0.23 0.73 -0.76 -0.69 0.00 0.00 174.62 174.09 2c37 s LEU 44 N 1.42 3.95 -1.46 4.42 1.43 -1.26 0.17 118.68 127.34 2c37 s LEU 44 Ca 0.02 1.14 -0.09 0.00 -1.03 0.00 0.00 54.13 54.18 2c37 s LEU 44 Cb -0.16 -3.99 0.04 0.00 0.03 0.00 0.00 46.19 42.11 2c37 s LEU 44 CO -0.02 -0.30 0.88 -0.67 0.23 0.00 0.00 176.35 176.47 2c37 n ASP 45 N -0.87 -5.52 -0.15 2.29 2.03 0.40 -4.89 116.55 109.84 2c37 n ASP 45 Ca 0.02 -0.52 -0.12 0.00 0.52 0.00 0.00 54.79 54.69 2c37 n ASP 45 Cb 0.54 -4.41 -0.01 0.00 -0.72 0.00 0.00 41.12 36.52 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 -1.94 1.15 -3.11 -0.67 3.20 -1.73 -3.39 116.97 110.48 2c37 h TYR 46 Ca -0.54 -0.30 -0.74 0.00 3.14 0.00 0.00 58.73 60.28 2c37 h TYR 46 Cb 1.36 -0.26 -0.23 0.00 1.54 0.00 0.00 36.73 39.14 2c37 h TYR 46 CO 0.55 1.13 -0.18 0.00 -1.64 0.00 0.00 178.16 178.02 2c37 s ALA 47 N -4.59 3.58 0.27 1.82 0.00 -1.26 -4.96 121.76 116.62 2c37 s ALA 47 Ca -0.11 -2.37 -0.02 0.00 0.00 0.00 0.00 51.96 49.46 2c37 s ALA 47 Cb 0.12 -3.27 0.35 0.00 0.00 0.00 0.00 23.12 20.32 2c37 s ALA 47 CO 0.88 -2.01 1.78 0.87 0.00 0.00 0.00 175.76 177.28 2c37 h LYS 48 N 8.91 0.80 -0.01 0.00 1.79 -2.01 -1.95 116.57 124.10 2c37 h LYS 48 Ca -0.29 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 2c37 h LYS 48 Cb 1.10 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 2c37 h LYS 48 CO 1.01 0.78 0.00 1.63 -1.08 0.00 0.00 179.45 181.79 2c37 n LYS 49 N -4.23 1.06 -3.13 3.15 5.02 -1.26 -4.78 118.16 113.99 2c37 n LYS 49 Ca 0.03 -0.09 -0.31 0.00 -2.02 0.00 0.00 58.31 55.93 2c37 n LYS 49 Cb 0.28 -1.28 -0.04 0.00 -0.02 0.00 0.00 35.03 33.96 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 -1.98 3.44 0.31 7.82 0.00 -0.73 -4.99 121.76 125.62 2c37 s ALA 50 Ca 0.26 -0.23 0.06 0.00 0.00 0.00 0.00 51.96 52.06 2c37 s ALA 50 Cb 0.12 -2.59 0.51 0.00 0.00 0.00 0.00 23.12 21.17 2c37 s ALA 50 CO 0.21 0.22 1.75 -0.44 0.00 0.00 0.00 175.76 177.50 2c37 h ASP 51 N 1.83 0.29 -4.69 0.00 3.32 -1.55 -3.45 116.42 112.17 2c37 h ASP 51 Ca -0.47 -0.10 -0.05 0.00 0.02 0.00 0.00 57.03 56.42 2c37 h ASP 51 Cb 1.18 -0.08 -0.20 0.00 0.22 0.00 0.00 39.33 40.46 2c37 h ASP 51 CO 0.66 0.60 0.17 -0.83 -1.72 0.00 0.00 179.24 178.12 2c37 s GLY 52 N -4.14 -0.56 0.17 2.75 0.00 -1.25 -1.58 107.32 102.70 2c37 s GLY 52 Ca -0.05 1.53 -0.21 0.00 0.00 0.00 0.00 44.72 45.99 2c37 s GLY 52 CO 0.77 1.20 0.56 -1.35 0.00 0.00 0.00 173.10 174.28 2c37 s SER 53 N -0.70 -0.44 -0.18 1.64 1.04 -1.25 -0.35 113.70 113.45 2c37 s SER 53 Ca -0.08 -0.18 -0.12 0.00 0.48 0.00 0.00 55.95 56.06 2c37 s SER 53 Cb -0.02 0.59 0.06 0.00 0.10 0.00 0.00 66.02 66.75 2c37 s SER 53 CO 0.07 -0.99 0.46 0.00 0.98 0.00 0.00 173.24 173.75 2c37 s ALA 54 N -3.79 -1.17 -0.28 5.32 0.00 -0.73 -0.46 121.76 120.65 2c37 s ALA 54 Ca 0.03 1.57 -0.09 0.00 0.00 0.00 0.00 51.96 53.48 2c37 s ALA 54 Cb -0.01 -0.94 -0.02 0.00 0.00 0.00 0.00 23.12 22.15 2c37 s ALA 54 CO -0.10 -0.27 0.12 -1.17 0.00 0.00 0.00 175.76 174.35 2c37 s LEU 55 N 1.11 3.82 -0.20 0.00 2.96 0.13 -1.63 118.68 124.86 2c37 s LEU 55 Ca -0.07 -0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 53.48 2c37 s LEU 55 Cb -0.07 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.62 2c37 s LEU 55 CO -0.10 -0.11 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.11 2c37 s VAL 56 N 1.63 3.71 -0.27 1.68 1.01 0.20 -0.79 120.40 127.57 2c37 s VAL 56 Ca 0.06 -0.40 -0.04 0.00 0.00 0.00 0.00 61.98 61.60 2c37 s VAL 56 Cb -0.16 -2.67 0.02 0.00 0.00 0.00 0.00 36.38 33.57 2c37 s VAL 56 CO 0.06 0.44 0.00 -0.54 0.00 0.00 0.00 175.10 175.05 2c37 s LYS 57 N 1.07 2.99 -0.32 2.72 1.02 -0.28 -1.58 119.74 125.35 2c37 s LYS 57 Ca 0.02 -0.90 0.03 0.00 0.02 0.00 0.00 55.97 55.14 2c37 s LYS 57 Cb -0.14 -3.15 0.09 0.00 -0.52 0.00 0.00 37.83 34.11 2c37 s LYS 57 CO 0.01 -0.40 0.02 -1.17 -0.92 0.00 0.00 175.35 172.89 2c37 s LEU 58 N 1.41 4.18 0.00 3.17 2.96 -0.38 -0.68 118.68 129.34 2c37 s LEU 58 Ca 0.02 -1.93 0.00 0.00 -0.22 0.00 0.00 54.13 52.00 2c37 s LEU 58 Cb -0.17 -1.51 0.00 0.00 0.50 0.00 0.00 46.19 45.01 2c37 s LEU 58 CO -0.01 -0.34 0.00 0.61 -1.32 0.00 0.00 176.35 175.28 2c37 n GLY 59 N 4.36 3.36 0.47 7.98 0.00 -0.98 -1.51 105.19 118.88 2c37 n GLY 59 Ca -0.00 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 -2.67 2.61 -2.24 -1.26 -4.88 114.28 105.84 2c37 n THR 60 Ca 0.00 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 2c37 n THR 60 Cb 0.00 0.59 -0.03 0.00 -2.10 0.00 0.00 70.33 68.79 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 -2.13 4.74 -0.07 4.28 2.01 -0.57 -4.26 115.64 119.64 2c37 s THR 61 Ca 0.33 1.97 0.05 0.00 0.31 0.00 0.00 61.69 64.36 2c37 s THR 61 Cb 0.20 -4.26 -0.01 0.00 0.01 0.00 0.00 72.50 68.44 2c37 s THR 61 CO 0.38 0.13 -0.24 -0.04 -0.69 0.00 0.00 174.62 174.16 2c37 s MET 62 N 1.14 2.69 -0.04 4.92 -1.94 -0.69 -1.24 119.30 124.15 2c37 s MET 62 Ca 0.53 -0.87 0.01 0.00 -1.71 0.00 0.00 55.69 53.64 2c37 s MET 62 Cb -0.22 -2.17 0.02 0.00 2.01 0.00 0.00 34.83 34.47 2c37 s MET 62 CO 0.27 0.29 -0.02 0.08 -0.01 0.00 0.00 175.02 175.63 2c37 s VAL 63 N 0.05 0.37 -0.30 -6.03 1.01 -0.62 -0.81 120.40 114.08 2c37 s VAL 63 Ca -0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 2c37 s VAL 63 Cb -0.15 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 35.81 2c37 s VAL 63 CO 0.06 0.20 0.06 -0.22 0.00 0.00 0.00 175.10 175.20 2c37 s LEU 64 N 1.05 3.93 -0.05 3.92 2.96 0.01 -0.63 118.68 129.88 2c37 s LEU 64 Ca -0.09 -0.92 -0.04 0.00 -0.22 0.00 0.00 54.13 52.86 2c37 s LEU 64 Cb -0.14 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2c37 s LEU 64 CO -0.01 -0.23 0.17 0.00 -1.32 0.00 0.00 176.35 174.95 2c37 s ALA 65 N 1.43 3.92 -0.04 5.97 0.00 -0.65 -0.44 121.76 131.96 2c37 s ALA 65 Ca 0.00 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.18 2c37 s ALA 65 Cb -0.18 -1.90 0.01 0.00 0.00 0.00 0.00 23.12 21.05 2c37 s ALA 65 CO 0.01 0.71 0.14 0.20 0.00 0.00 0.00 175.76 176.82 2c37 s GLY 66 N -1.64 -0.06 0.15 0.00 0.00 0.04 -1.77 107.32 104.05 2c37 s GLY 66 Ca 0.23 0.24 0.06 0.00 0.00 0.00 0.00 44.72 45.25 2c37 s GLY 66 CO 0.14 0.16 0.06 -0.51 0.00 0.00 0.00 173.10 172.94 2c37 s THR 67 N -0.38 4.11 -0.10 0.90 -4.23 0.53 -0.92 115.64 115.55 2c37 s THR 67 Ca -0.05 -1.19 -0.05 0.00 -1.18 0.00 0.00 61.69 59.22 2c37 s THR 67 Cb -0.03 -3.06 0.04 0.00 1.34 0.00 0.00 72.50 70.79 2c37 s THR 67 CO 0.01 -0.06 0.23 -0.75 -0.54 0.00 0.00 174.62 173.50 2c37 s LYS 68 N -2.89 0.19 -0.11 3.99 2.47 -0.41 -1.44 119.74 121.54 2c37 s LYS 68 Ca 0.29 0.50 -0.01 0.00 -1.56 0.00 0.00 55.97 55.20 2c37 s LYS 68 Cb -0.10 -0.13 -0.02 0.00 -1.46 0.00 0.00 37.83 36.12 2c37 s LYS 68 CO 0.21 -0.16 -0.08 -0.51 0.16 0.00 0.00 175.35 174.96 2c37 s LEU 69 N 1.24 3.02 0.03 5.43 1.02 -1.26 -0.73 118.68 127.43 2c37 s LEU 69 Ca -0.09 -0.16 -0.00 0.00 0.02 0.00 0.00 54.13 53.90 2c37 s LEU 69 Cb -0.10 -1.68 -0.02 0.00 0.02 0.00 0.00 46.19 44.40 2c37 s LEU 69 CO -0.08 0.25 -0.03 -1.61 0.02 0.00 0.00 176.35 174.90 2c37 s GLU 70 N -0.13 0.38 -0.15 1.70 2.02 -0.65 -4.98 118.70 116.90 2c37 s GLU 70 Ca 0.01 -0.75 -0.20 0.00 0.02 0.00 0.00 54.97 54.05 2c37 s GLU 70 Cb -0.13 0.13 -0.03 0.00 0.10 0.00 0.00 34.13 34.20 2c37 s GLU 70 CO 0.03 -0.06 0.58 0.42 0.02 0.00 0.00 175.26 176.24 2c37 s ILE 71 N -2.03 5.09 0.10 -1.63 1.01 -1.26 0.20 121.20 122.67 2c37 s ILE 71 Ca -0.11 1.12 0.04 0.00 0.00 0.00 0.00 60.65 61.70 2c37 s ILE 71 Cb -0.06 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 2c37 s ILE 71 CO -0.03 0.21 -0.10 -1.81 0.00 0.00 0.00 174.94 173.20 2c37 s ASP 72 N 0.96 1.45 0.23 3.58 1.01 0.01 -4.94 116.67 118.98 2c37 s ASP 72 Ca 0.29 -0.80 -0.30 0.00 0.71 0.00 0.00 52.55 52.44 2c37 s ASP 72 Cb -0.16 0.01 -0.09 0.00 1.01 0.00 0.00 42.92 43.68 2c37 s ASP 72 CO 0.11 -0.25 1.36 -1.59 0.21 0.00 0.00 175.17 175.02 2c37 s LYS 73 N -2.73 4.33 0.85 8.23 -2.85 -1.26 -0.11 119.74 126.20 2c37 s LYS 73 Ca 0.05 2.18 -0.11 0.00 -1.00 0.00 0.00 55.97 57.09 2c37 s LYS 73 Cb -0.03 -3.15 0.10 0.00 -2.06 0.00 0.00 37.83 32.69 2c37 s LYS 73 CO 0.00 -0.32 1.10 -1.25 0.10 0.00 0.00 175.35 174.98 2c37 s PRO 74 N -0.39 1.64 0.39 1.78 0.04 -1.26 -4.86 135.00 132.34 2c37 s PRO 74 Ca 0.57 1.10 -0.26 0.00 0.04 0.00 0.00 61.00 62.44 2c37 s PRO 74 Cb -0.39 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 2c37 s PRO 74 CO 0.42 -2.06 1.30 0.71 0.04 0.00 0.00 177.00 177.41 2c37 s TYR 75 N -2.86 2.86 0.44 0.56 2.02 -1.26 -4.92 117.35 114.20 2c37 s TYR 75 Ca 0.63 1.41 0.13 0.00 -0.37 0.00 0.00 57.07 58.87 2c37 s TYR 75 Cb -0.18 -3.66 1.03 0.00 -0.40 0.00 0.00 41.96 38.75 2c37 s TYR 75 CO 0.57 -2.03 2.02 1.05 -1.57 0.00 0.00 175.55 175.59 2c37 h GLU 76 N 2.79 0.37 0.11 -0.62 4.11 -1.98 -2.68 114.58 116.68 2c37 h GLU 76 Ca -0.49 -0.02 -0.27 0.00 0.07 0.00 0.00 59.36 58.64 2c37 h GLU 76 Cb 1.24 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 30.42 2c37 h GLU 76 CO 0.63 0.24 -1.20 0.38 0.07 0.00 0.00 179.01 179.13 2c37 h ASP 77 N 0.38 0.56 -2.90 3.06 2.03 -2.04 -3.37 116.42 114.14 2c37 h ASP 77 Ca 0.22 -0.55 -0.75 0.00 -0.73 0.00 0.00 57.03 55.22 2c37 h ASP 77 Cb 0.38 -0.18 -0.32 0.00 -0.83 0.00 0.00 39.33 38.38 2c37 h ASP 77 CO -0.05 1.40 0.35 0.35 -1.03 0.00 0.00 179.24 180.26 2c37 n THR 78 N -3.64 4.35 0.24 1.15 -2.24 -1.02 -4.92 114.28 108.20 2c37 n THR 78 Ca -0.10 -5.62 0.13 0.00 -2.27 0.00 0.00 64.05 56.19 2c37 n THR 78 Cb 0.98 -2.18 0.48 0.00 -2.10 0.00 0.00 70.33 67.51 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 5.40 0.00 -1.28 -0.78 0.11 -1.71 -3.24 132.00 130.50 2c37 h PRO 79 Ca 0.19 0.00 -0.56 0.00 0.11 0.00 0.00 66.00 65.74 2c37 h PRO 79 Cb 0.68 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.37 2c37 h PRO 79 CO 1.13 0.10 -0.78 0.09 -0.21 0.00 0.00 178.00 178.33 2c37 n ASN 80 N -3.20 4.58 -3.79 -2.05 3.02 -1.26 -3.07 115.26 109.49 2c37 n ASN 80 Ca 0.01 -3.66 -0.13 0.00 -0.03 0.00 0.00 54.58 50.78 2c37 n ASN 80 Cb 0.41 -0.43 -0.12 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 -3.54 0.23 0.93 3.52 -0.21 -1.22 -4.37 119.66 115.00 2c37 s GLN 81 Ca 0.48 0.32 -0.16 0.00 0.02 0.00 0.00 55.36 56.02 2c37 s GLN 81 Cb 0.40 0.08 0.23 0.00 1.00 0.00 0.00 33.01 34.72 2c37 s GLN 81 CO -0.12 -0.05 0.95 0.41 -2.12 0.00 0.00 175.29 174.36 2c37 n GLY 82 N 3.16 -2.31 3.34 3.09 0.00 0.49 -4.77 105.19 108.20 2c37 n GLY 82 Ca -0.15 -1.55 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 2c37 n GLY 82 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c37 s ASN 83 N -4.24 3.19 -0.15 1.61 0.01 -0.27 -4.89 114.94 110.21 2c37 s ASN 83 Ca 0.59 -0.49 0.01 0.00 -0.71 0.00 0.00 52.86 52.26 2c37 s ASN 83 Cb -0.04 -0.37 0.00 0.00 0.41 0.00 0.00 41.25 41.25 2c37 s ASN 83 CO 0.44 0.30 -0.17 -0.22 -1.51 0.00 0.00 177.10 175.93 2c37 s LEU 84 N -0.85 2.36 -0.20 0.60 2.96 -1.26 0.04 118.68 122.32 2c37 s LEU 84 Ca 0.11 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.52 2c37 s LEU 84 Cb -0.10 -1.52 0.04 0.00 0.50 0.00 0.00 46.19 45.11 2c37 s LEU 84 CO 0.00 0.09 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.37 2c37 s ILE 85 N 0.80 1.74 -0.12 6.68 1.01 -0.14 -4.97 121.20 126.20 2c37 s ILE 85 Ca -0.06 -1.03 -0.05 0.00 0.00 0.00 0.00 60.65 59.50 2c37 s ILE 85 Cb -0.15 -1.77 -0.04 0.00 0.01 0.00 0.00 42.46 40.51 2c37 s ILE 85 CO -0.00 0.21 0.08 -0.69 0.00 0.00 0.00 174.94 174.54 2c37 s VAL 86 N 1.36 4.97 -0.08 2.92 1.01 -1.26 -0.11 120.40 129.21 2c37 s VAL 86 Ca -0.01 0.01 -0.05 0.00 0.00 0.00 0.00 61.98 61.94 2c37 s VAL 86 Cb -0.16 -3.15 0.04 0.00 0.00 0.00 0.00 36.38 33.10 2c37 s VAL 86 CO -0.09 0.59 0.19 0.21 0.00 0.00 0.00 175.10 176.01 2c37 s ASN 87 N -0.77 -0.19 -0.03 3.32 2.47 0.22 -4.89 114.94 115.07 2c37 s ASN 87 Ca 0.13 0.40 0.07 0.00 0.42 0.00 0.00 52.86 53.88 2c37 s ASN 87 Cb -0.12 0.31 -0.02 0.00 -1.45 0.00 0.00 41.25 39.98 2c37 s ASN 87 CO 0.03 -0.14 -0.24 -0.69 -3.72 0.00 0.00 177.10 172.34 2c37 s VAL 88 N 0.98 1.94 -0.06 -5.21 1.01 -1.26 0.34 120.40 118.14 2c37 s VAL 88 Ca -0.07 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 60.89 2c37 s VAL 88 Cb -0.09 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.68 2c37 s VAL 88 CO -0.06 0.55 -0.10 -1.61 0.00 0.00 0.00 175.10 173.88 2c37 s GLU 89 N -0.41 1.46 -0.11 2.72 2.02 0.15 -4.74 118.70 119.79 2c37 s GLU 89 Ca 0.05 -0.32 -0.10 0.00 0.02 0.00 0.00 54.97 54.61 2c37 s GLU 89 Cb -0.11 -1.27 -0.05 0.00 0.10 0.00 0.00 34.13 32.80 2c37 s GLU 89 CO 0.01 -0.02 0.23 -0.51 0.02 0.00 0.00 175.26 174.98 2c37 s LEU 90 N 0.81 4.37 -0.09 1.80 1.43 -1.26 -0.51 118.68 125.23 2c37 s LEU 90 Ca -0.12 0.57 0.03 0.00 -1.03 0.00 0.00 54.13 53.58 2c37 s LEU 90 Cb -0.15 -2.25 -0.07 0.00 0.03 0.00 0.00 46.19 43.75 2c37 s LEU 90 CO 0.02 0.31 -0.05 0.18 0.23 0.00 0.00 176.35 177.05 2c37 n LEU 91 N 2.37 1.98 0.11 1.79 4.77 -1.15 -4.98 117.00 121.88 2c37 n LEU 91 Ca -0.17 -0.03 0.05 0.00 -0.03 0.00 0.00 56.01 55.83 2c37 n LEU 91 Cb 0.53 -0.16 0.26 0.00 -2.33 0.00 0.00 43.42 41.73 2c37 n LEU 91 CO 0.35 0.50 0.70 -2.65 -1.33 0.00 0.00 177.39 174.95 2c37 n PRO 92 N -2.60 0.06 0.00 3.23 -0.02 -1.26 -5.14 135.00 129.27 2c37 n PRO 92 Ca -0.15 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2c37 n PRO 92 Cb 0.70 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 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 -1.82 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 0.23 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.63 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 -4.86 120.64 115.93 2c37 n GLU 105 Ca 0.00 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.73 2c37 n GLU 105 Cb 0.00 0.00 0.07 0.00 0.27 0.00 0.00 31.44 31.78 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 0.74 -0.74 4.31 2.35 -2.01 -1.36 115.58 118.87 2c37 h ASN 106 Ca 0.00 -0.32 -0.05 0.00 -0.55 0.00 0.00 56.30 55.38 2c37 h ASN 106 Cb 0.00 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.13 2c37 h ASN 106 CO 0.00 1.03 0.28 0.00 -1.65 0.00 0.00 177.43 177.09 2c37 h ALA 107 N 1.00 1.08 -0.20 -0.83 0.00 -1.90 -0.55 119.26 117.87 2c37 h ALA 107 Ca 0.05 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 2c37 h ALA 107 Cb 0.91 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2c37 h ALA 107 CO 0.08 0.64 -0.08 0.82 0.00 0.00 0.00 179.25 180.71 2c37 h ILE 108 N 1.09 1.30 -0.08 0.00 2.04 -1.83 -2.02 117.51 118.01 2c37 h ILE 108 Ca 0.25 -1.12 0.03 0.00 1.00 0.00 0.00 64.86 65.03 2c37 h ILE 108 Cb 0.23 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 2c37 h ILE 108 CO -0.02 0.34 -0.14 -0.08 0.00 0.00 0.00 178.15 178.25 2c37 h GLU 109 N 0.10 -0.19 -0.10 2.37 4.81 -1.00 -0.48 114.58 120.09 2c37 h GLU 109 Ca 0.05 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.33 2c37 h GLU 109 Cb 0.55 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.93 2c37 h GLU 109 CO 0.03 -0.13 -0.21 -0.07 -0.73 0.00 0.00 179.01 177.90 2c37 h LEU 110 N -0.20 -0.64 -0.70 1.64 3.38 -1.12 0.60 115.31 118.26 2c37 h LEU 110 Ca 0.08 0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.26 2c37 h LEU 110 Cb 0.31 0.29 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 2c37 h LEU 110 CO -0.20 -0.26 0.29 0.00 0.09 0.00 0.00 178.44 178.36 2c37 h ALA 111 N 0.68 0.96 -0.18 1.53 0.00 -0.89 -0.92 119.26 120.45 2c37 h ALA 111 Ca 0.09 0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.90 2c37 h ALA 111 Cb 0.41 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2c37 h ALA 111 CO -0.26 -0.16 -0.64 0.00 0.00 0.00 0.00 179.25 178.19 2c37 h ARG 112 N 0.48 0.66 -0.19 0.00 3.08 -0.37 -0.06 114.38 117.98 2c37 h ARG 112 Ca 0.37 -0.47 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 2c37 h ARG 112 Cb 0.48 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2c37 h ARG 112 CO -0.34 1.09 -0.03 0.28 -1.07 0.00 0.00 179.97 179.90 2c37 h VAL 113 N 0.48 1.28 0.14 2.04 2.07 -0.33 0.15 116.25 122.08 2c37 h VAL 113 Ca -0.01 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2c37 h VAL 113 Cb 1.23 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 2c37 h VAL 113 CO 0.13 0.29 -0.12 0.58 0.02 0.00 0.00 177.57 178.47 2c37 h VAL 114 N 0.08 0.74 -0.22 2.57 2.07 -1.19 -1.95 116.25 118.35 2c37 h VAL 114 Ca 0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.61 2c37 h VAL 114 Cb 0.46 0.74 -0.07 0.00 -1.52 0.00 0.00 31.29 30.89 2c37 h VAL 114 CO 0.02 0.00 -0.49 -0.78 0.02 0.00 0.00 177.57 176.33 2c37 h ASP 115 N -0.27 -1.58 -0.74 0.57 1.82 -0.85 -1.53 116.42 113.83 2c37 h ASP 115 Ca -0.00 0.20 0.15 0.00 -0.39 0.00 0.00 57.03 56.99 2c37 h ASP 115 Cb 0.25 0.64 -0.10 0.00 0.68 0.00 0.00 39.33 40.80 2c37 h ASP 115 CO -0.02 -0.44 0.25 0.03 -1.61 0.00 0.00 179.24 177.45 2c37 h ARG 116 N -0.49 0.35 -0.04 0.28 3.08 -0.56 0.11 114.38 117.11 2c37 h ARG 116 Ca 0.07 -0.02 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 2c37 h ARG 116 Cb 0.64 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2c37 h ARG 116 CO -0.47 0.23 -0.54 0.66 -1.07 0.00 0.00 179.97 178.78 2c37 h SER 117 N 0.36 0.12 0.42 7.04 4.64 -0.82 0.27 113.55 125.58 2c37 h SER 117 Ca 0.42 -0.06 -0.24 0.00 -0.47 0.00 0.00 61.79 61.43 2c37 h SER 117 Cb 0.68 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2c37 h SER 117 CO -0.45 0.64 -1.04 -0.07 -0.87 0.00 0.00 176.83 175.04 2c37 h LEU 118 N 0.09 0.51 0.00 5.97 3.38 -0.21 -3.22 115.31 121.83 2c37 h LEU 118 Ca -0.00 -0.45 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 2c37 h LEU 118 Cb 0.98 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2c37 h LEU 118 CO 0.08 1.27 -0.14 -0.09 0.09 0.00 0.00 178.44 179.65 2c37 h ARG 119 N 0.18 0.01 -0.16 1.13 2.43 -0.70 -2.90 114.38 114.37 2c37 h ARG 119 Ca -0.10 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 58.97 2c37 h ARG 119 Cb 1.70 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.24 2c37 h ARG 119 CO 0.18 1.01 -0.31 -0.44 -1.51 0.00 0.00 179.97 178.90 2c37 h ASP 120 N -0.98 0.32 1.29 -3.80 3.32 -1.12 -2.14 116.42 113.30 2c37 h ASP 120 Ca -0.04 -0.11 0.00 0.00 0.02 0.00 0.00 57.03 56.90 2c37 h ASP 120 Cb 1.04 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2c37 h ASP 120 CO -0.02 0.62 0.00 0.77 -1.72 0.00 0.00 179.24 178.90 2c37 h SER 121 N 0.28 0.00 -1.75 6.45 4.64 -1.70 -3.47 113.55 118.01 2c37 h SER 121 Ca 0.04 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.93 2c37 h SER 121 Cb 0.68 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.66 2c37 h SER 121 CO 0.05 0.00 -0.44 0.29 -0.87 0.00 0.00 176.83 175.86 2c37 n LYS 122 N -2.87 -1.54 -0.21 4.77 5.02 -0.81 -4.89 118.16 117.63 2c37 n LYS 122 Ca 0.02 1.15 0.02 0.00 -2.02 0.00 0.00 58.31 57.49 2c37 n LYS 122 Cb 0.37 -5.65 0.12 0.00 -0.02 0.00 0.00 35.03 29.85 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 0.37 0.70 -3.14 7.82 0.00 -1.78 -3.30 119.26 119.92 2c37 h ALA 123 Ca -0.45 0.18 -0.61 0.00 0.00 0.00 0.00 54.91 54.02 2c37 h ALA 123 Cb 1.37 0.29 -0.14 0.00 0.00 0.00 0.00 17.79 19.31 2c37 h ALA 123 CO 0.61 -0.37 -0.49 -1.17 0.00 0.00 0.00 179.25 177.83 2c37 s LEU 124 N -10.65 4.15 -0.52 0.00 2.96 -1.24 0.48 118.68 113.86 2c37 s LEU 124 Ca -0.13 0.17 -0.19 0.00 -0.22 0.00 0.00 54.13 53.75 2c37 s LEU 124 Cb 0.19 -2.11 0.06 0.00 0.50 0.00 0.00 46.19 44.83 2c37 s LEU 124 CO 0.74 0.10 0.63 -0.62 -1.32 0.00 0.00 176.35 175.89 2c37 s ASP 125 N 0.81 6.22 0.38 3.68 2.15 -0.49 -4.87 116.67 124.54 2c37 s ASP 125 Ca 0.08 -0.99 0.15 0.00 0.43 0.00 0.00 52.55 52.22 2c37 s ASP 125 Cb -0.13 -2.29 0.76 0.00 -0.30 0.00 0.00 42.92 40.97 2c37 s ASP 125 CO 0.02 -0.92 1.82 -0.07 -0.17 0.00 0.00 175.17 175.85 2c37 h LEU 126 N 9.73 0.00 -1.18 -1.34 3.38 -1.90 -2.88 115.31 121.11 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 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2c37 h LEU 126 CO 0.98 0.37 0.00 0.71 0.09 0.00 0.00 178.44 180.59 2c37 h THR 127 N 0.00 0.00 -0.33 0.22 1.35 -1.90 0.17 112.91 112.42 2c37 h THR 127 Ca -0.00 -0.36 0.00 0.00 -0.55 0.00 0.00 66.41 65.50 2c37 h THR 127 Cb 0.71 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2c37 h THR 127 CO 0.05 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.61 2c37 n LYS 128 N -2.70 2.05 -0.20 4.72 5.02 -1.09 -3.92 118.16 122.04 2c37 n LYS 128 Ca 0.01 -1.60 0.12 0.00 -2.02 0.00 0.00 58.31 54.82 2c37 n LYS 128 Cb 0.26 -1.41 0.24 0.00 -0.02 0.00 0.00 35.03 34.09 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 0.80 3.37 -4.73 -0.35 4.77 -0.55 -4.92 117.00 115.39 2c37 n LEU 129 Ca 0.17 -1.47 -0.41 0.00 -0.03 0.00 0.00 56.01 54.26 2c37 n LEU 129 Cb 0.42 -0.26 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 2c37 n LEU 129 CO 0.13 0.74 0.81 -0.69 -1.33 0.00 0.00 177.39 177.04 2c37 s VAL 130 N -1.47 3.90 0.00 4.08 1.01 -1.25 -1.01 120.40 125.65 2c37 s VAL 130 Ca 0.39 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.96 2c37 s VAL 130 Cb 0.23 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2c37 s VAL 130 CO 0.31 0.25 0.00 -0.38 0.00 0.00 0.00 175.10 175.28 2c37 n ILE 131 N 2.61 0.00 -3.70 2.22 5.41 -0.12 -4.92 119.36 120.86 2c37 n ILE 131 Ca 0.04 0.14 -0.38 0.00 1.00 0.00 0.00 62.75 63.54 2c37 n ILE 131 Cb 0.46 -1.10 -0.12 0.00 -0.71 0.00 0.00 39.64 38.17 2c37 n ILE 131 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2c37 s GLU 132 N -0.32 2.92 0.18 0.38 2.02 -0.72 -4.98 118.70 118.18 2c37 s GLU 132 Ca 0.00 -0.99 -0.33 0.00 0.02 0.00 0.00 54.97 53.67 2c37 s GLU 132 Cb 0.00 -3.51 -0.14 0.00 0.10 0.00 0.00 34.13 30.58 2c37 s GLU 132 CO 0.00 -0.57 1.43 -2.30 0.02 0.00 0.00 175.26 173.84 2c37 n PRO 133 N 4.90 1.86 0.00 0.39 -0.02 -1.26 0.19 135.00 141.05 2c37 n PRO 133 Ca -0.13 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2c37 n PRO 133 Cb 0.47 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 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 2.62 1.85 0.08 -1.23 0.00 -1.17 -4.68 105.19 102.65 2c37 n GLY 134 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.07 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 0.30 0.00 -3.03 1.61 2.10 -1.21 -3.40 116.57 112.93 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 -0.28 0.00 -0.90 0.00 0.00 32.23 31.05 2c37 h LYS 135 CO 0.00 0.29 -0.44 -1.54 -2.00 0.00 0.00 179.45 175.76 2c37 s SER 136 N -6.06 -0.29 0.18 7.07 1.04 0.13 -4.16 113.70 111.62 2c37 s SER 136 Ca -0.19 0.55 0.02 0.00 0.48 0.00 0.00 55.95 56.81 2c37 s SER 136 Cb 0.03 0.49 -0.05 0.00 0.10 0.00 0.00 66.02 66.59 2c37 s SER 136 CO 0.32 -0.13 0.01 0.68 0.98 0.00 0.00 173.24 175.10 2c37 s VAL 137 N 0.77 0.66 0.06 5.02 -7.23 0.84 -0.94 120.40 119.59 2c37 s VAL 137 Ca -0.05 -1.98 -0.27 0.00 -1.81 0.00 0.00 61.98 57.86 2c37 s VAL 137 Cb -0.06 -2.18 -0.05 0.00 0.56 0.00 0.00 36.38 34.65 2c37 s VAL 137 CO -0.05 -0.42 0.85 0.26 -0.31 0.00 0.00 175.10 175.43 2c37 s TRP 138 N -3.67 3.75 -0.20 2.82 0.52 -0.18 -0.81 118.94 121.16 2c37 s TRP 138 Ca 0.25 1.60 -0.07 0.00 0.02 0.00 0.00 56.10 57.90 2c37 s TRP 138 Cb 0.06 -2.93 -0.04 0.00 -1.15 0.00 0.00 33.47 29.42 2c37 s TRP 138 CO 0.05 0.22 0.06 0.99 0.02 0.00 0.00 176.95 178.29 2c37 s THR 139 N 0.09 4.58 -0.42 2.01 2.01 0.13 -1.11 115.64 122.92 2c37 s THR 139 Ca 0.42 -0.10 -0.12 0.00 0.31 0.00 0.00 61.69 62.20 2c37 s THR 139 Cb -0.21 -3.08 0.06 0.00 0.01 0.00 0.00 72.50 69.27 2c37 s THR 139 CO 0.26 0.42 0.29 -0.69 -0.69 0.00 0.00 174.62 174.20 2c37 s VAL 140 N 0.79 4.74 -0.30 3.82 1.01 0.11 -1.63 120.40 128.93 2c37 s VAL 140 Ca 0.03 -1.07 -0.22 0.00 0.00 0.00 0.00 61.98 60.72 2c37 s VAL 140 Cb -0.14 -3.78 -0.00 0.00 0.00 0.00 0.00 36.38 32.46 2c37 s VAL 140 CO 0.02 -0.43 0.74 0.26 0.00 0.00 0.00 175.10 175.68 2c37 s TRP 141 N 1.55 3.22 -0.30 5.22 0.52 0.10 -0.97 118.94 128.27 2c37 s TRP 141 Ca 0.03 0.77 -0.06 0.00 0.02 0.00 0.00 56.10 56.86 2c37 s TRP 141 Cb -0.22 -3.12 0.02 0.00 -1.15 0.00 0.00 33.47 29.00 2c37 s TRP 141 CO 0.06 -0.51 0.07 -1.17 0.02 0.00 0.00 176.95 175.42 2c37 s LEU 142 N 2.82 3.94 -0.21 2.99 2.96 0.84 -1.28 118.68 130.74 2c37 s LEU 142 Ca 0.30 -0.87 -0.02 0.00 -0.22 0.00 0.00 54.13 53.32 2c37 s LEU 142 Cb -0.14 -1.85 -0.00 0.00 0.50 0.00 0.00 46.19 44.69 2c37 s LEU 142 CO 0.12 -0.23 -0.09 -1.81 -1.32 0.00 0.00 176.35 173.01 2c37 s ASP 143 N 1.45 3.94 -0.20 3.68 1.01 -0.10 -0.61 116.67 125.84 2c37 s ASP 143 Ca 0.01 -0.47 -0.02 0.00 0.71 0.00 0.00 52.55 52.78 2c37 s ASP 143 Cb -0.18 -1.66 0.00 0.00 1.01 0.00 0.00 42.92 42.09 2c37 s ASP 143 CO 0.02 -0.01 -0.10 -0.69 0.21 0.00 0.00 175.17 174.60 2c37 s VAL 144 N 1.39 2.94 -0.28 -1.27 1.01 0.15 -0.78 120.40 123.57 2c37 s VAL 144 Ca 0.05 -0.64 -0.02 0.00 0.00 0.00 0.00 61.98 61.36 2c37 s VAL 144 Cb -0.14 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 33.97 2c37 s VAL 144 CO -0.06 0.47 -0.02 -0.31 0.00 0.00 0.00 175.10 175.18 2c37 s TYR 145 N 1.34 3.16 -0.45 5.22 1.51 0.42 -0.68 117.35 127.87 2c37 s TYR 145 Ca 0.04 -1.61 -0.29 0.00 -1.01 0.00 0.00 57.07 54.20 2c37 s TYR 145 Cb -0.14 -2.10 0.02 0.00 -0.11 0.00 0.00 41.96 39.63 2c37 s TYR 145 CO -0.06 -0.74 1.21 0.08 -1.11 0.00 0.00 175.55 174.93 2c37 s VAL 146 N 1.32 4.14 -0.09 0.71 1.01 0.33 -0.81 120.40 127.02 2c37 s VAL 146 Ca -0.02 1.17 0.08 0.00 0.00 0.00 0.00 61.98 63.22 2c37 s VAL 146 Cb -0.18 -4.49 -0.24 0.00 0.00 0.00 0.00 36.38 31.48 2c37 s VAL 146 CO -0.02 -0.91 0.48 0.18 0.00 0.00 0.00 175.10 174.83 2c37 n LEU 147 N 8.04 1.32 -3.72 3.92 4.77 0.01 -2.95 117.00 128.39 2c37 n LEU 147 Ca 0.13 0.29 -0.22 0.00 -0.03 0.00 0.00 56.01 56.18 2c37 n LEU 147 Cb 0.49 -0.17 -0.18 0.00 -2.33 0.00 0.00 43.42 41.23 2c37 n LEU 147 CO 0.71 0.54 -0.36 -0.62 -1.33 0.00 0.00 177.39 176.33 2c37 s ASP 148 N -6.28 1.55 -0.72 -1.43 2.15 -1.06 -4.69 116.67 106.20 2c37 s ASP 148 Ca -0.11 -0.10 -0.22 0.00 0.43 0.00 0.00 52.55 52.54 2c37 s ASP 148 Cb 0.07 -0.33 0.07 0.00 -0.30 0.00 0.00 42.92 42.43 2c37 s ASP 148 CO 0.80 -0.23 1.03 -0.47 -0.17 0.00 0.00 175.17 176.13 2c37 s TYR 149 N 2.04 2.69 -0.17 -5.34 5.04 -1.26 -1.70 117.35 118.66 2c37 s TYR 149 Ca 0.04 -0.64 0.17 0.00 -2.44 0.00 0.00 57.07 54.21 2c37 s TYR 149 Cb -0.13 -4.34 0.43 0.00 0.35 0.00 0.00 41.96 38.28 2c37 s TYR 149 CO -0.05 -1.68 1.31 0.41 -1.34 0.00 0.00 175.55 174.21 2c37 n GLY 150 N 5.42 4.35 0.00 8.97 0.00 -1.26 -4.89 105.19 117.78 2c37 n GLY 150 Ca 0.02 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.86 -1.15 3.76 -0.02 0.00 -1.26 -2.73 105.19 102.92 2c37 n GLY 151 Ca 0.19 -1.49 -0.24 0.00 0.00 0.00 0.00 46.02 44.49 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 -1.12 -1.61 -0.14 1.61 5.15 -1.19 -4.78 115.26 113.19 2c37 n ASN 152 Ca 0.00 -0.90 -0.05 0.00 -0.60 0.00 0.00 54.58 53.03 2c37 n ASN 152 Cb 0.00 -3.70 0.14 0.00 -0.53 0.00 0.00 39.78 35.69 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 -1.84 1.24 -0.24 3.44 2.07 -1.93 -3.22 116.25 115.78 2c37 h VAL 153 Ca -0.62 -0.99 0.05 0.00 0.82 0.00 0.00 66.70 65.96 2c37 h VAL 153 Cb 1.36 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.89 2c37 h VAL 153 CO 0.57 0.36 -0.05 0.25 0.02 0.00 0.00 177.57 178.71 2c37 h LEU 154 N 0.81 -0.21 -1.14 2.57 5.85 -1.99 0.01 115.31 121.20 2c37 h LEU 154 Ca 0.16 0.07 0.01 0.00 0.84 0.00 0.00 57.88 58.96 2c37 h LEU 154 Cb 0.43 0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2c37 h LEU 154 CO 0.02 -0.07 0.58 0.44 -0.34 0.00 0.00 178.44 179.06 2c37 h ASP 155 N 0.01 1.00 -0.08 1.25 5.19 -1.81 -1.08 116.42 120.90 2c37 h ASP 155 Ca 0.12 -0.03 -0.12 0.00 -0.62 0.00 0.00 57.03 56.38 2c37 h ASP 155 Cb 0.17 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 2c37 h ASP 155 CO -0.24 0.73 -0.32 0.00 -3.12 0.00 0.00 179.24 176.28 2c37 h ALA 156 N 1.45 0.94 -0.53 3.45 0.00 -1.46 -2.32 119.26 120.80 2c37 h ALA 156 Ca 0.32 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2c37 h ALA 156 Cb -0.13 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2c37 h ALA 156 CO -0.07 0.61 0.13 0.00 0.00 0.00 0.00 179.25 179.93 2c37 h THR 158 N 0.74 1.01 -0.62 0.00 2.02 -1.16 0.16 112.91 115.06 2c37 h THR 158 Ca 0.17 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.35 2c37 h THR 158 Cb 0.33 1.03 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 2c37 h THR 158 CO 0.00 0.01 0.36 -0.07 0.37 0.00 0.00 175.52 176.19 2c37 h LEU 159 N -0.01 0.57 -0.57 2.58 3.38 -1.23 0.57 115.31 120.60 2c37 h LEU 159 Ca 0.00 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2c37 h LEU 159 Cb 0.01 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2c37 h LEU 159 CO -0.00 0.39 0.06 0.00 0.09 0.00 0.00 178.44 178.97 2c37 h ALA 160 N 1.29 0.75 -0.06 1.53 0.00 -0.58 -1.39 119.26 120.80 2c37 h ALA 160 Ca 0.26 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2c37 h ALA 160 Cb 0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2c37 h ALA 160 CO -0.13 0.53 0.01 0.77 0.00 0.00 0.00 179.25 180.43 2c37 h SER 161 N 0.85 0.10 -0.20 0.00 0.02 -0.12 -0.19 113.55 114.00 2c37 h SER 161 Ca 0.17 -0.24 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 2c37 h SER 161 Cb 0.46 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 2c37 h SER 161 CO 0.02 0.31 0.12 0.58 -1.14 0.00 0.00 176.83 176.72 2c37 h VAL 162 N -0.12 1.07 -0.77 2.27 2.07 -0.85 -1.31 116.25 118.61 2c37 h VAL 162 Ca 0.02 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.40 2c37 h VAL 162 Cb 0.25 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.80 2c37 h VAL 162 CO 0.00 0.07 0.50 0.00 0.02 0.00 0.00 177.57 178.16 2c37 h ALA 163 N 1.05 0.99 -0.63 1.67 0.00 -1.14 -0.83 119.26 120.37 2c37 h ALA 163 Ca 0.07 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2c37 h ALA 163 Cb 0.00 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2c37 h ALA 163 CO -0.01 0.34 0.25 0.00 0.00 0.00 0.00 179.25 179.82 2c37 h ALA 164 N 1.30 0.81 -0.48 0.00 0.00 -0.69 -1.18 119.26 119.03 2c37 h ALA 164 Ca 0.30 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2c37 h ALA 164 Cb -0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2c37 h ALA 164 CO -0.09 0.43 0.25 -0.07 0.00 0.00 0.00 179.25 179.78 2c37 h LEU 165 N 0.88 0.61 -1.82 0.00 3.38 -0.67 -1.78 115.31 115.90 2c37 h LEU 165 Ca 0.21 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2c37 h LEU 165 Cb 0.21 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2c37 h LEU 165 CO -0.02 0.54 -0.04 1.88 0.09 0.00 0.00 178.44 180.89 2c37 h TYR 166 N 0.63 0.00 -0.00 1.13 -1.99 -0.90 -2.09 116.97 113.75 2c37 h TYR 166 Ca 0.17 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.90 2c37 h TYR 166 Cb 0.08 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.81 2c37 h TYR 166 CO -0.01 0.04 -0.38 -1.71 -0.00 0.00 0.00 178.16 176.10 2c37 n ASN 167 N -3.21 0.74 -4.69 3.88 2.85 -0.47 -4.92 115.26 109.44 2c37 n ASN 167 Ca -0.01 -0.55 -0.42 0.00 -0.11 0.00 0.00 54.58 53.49 2c37 n ASN 167 Cb 0.26 0.19 -0.03 0.00 1.24 0.00 0.00 39.78 41.44 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 -2.76 3.98 -0.05 -0.44 2.01 -0.79 -4.42 115.64 113.18 2c37 s THR 168 Ca 0.18 1.34 -0.17 0.00 0.31 0.00 0.00 61.69 63.35 2c37 s THR 168 Cb 0.18 -3.86 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 2c37 s THR 168 CO 0.61 0.01 0.45 -0.54 -0.69 0.00 0.00 174.62 174.46 2c37 s LYS 169 N 2.19 4.14 -0.10 4.92 3.01 -0.61 -3.81 119.74 129.47 2c37 s LYS 169 Ca 0.60 0.45 -0.04 0.00 -1.01 0.00 0.00 55.97 55.97 2c37 s LYS 169 Cb -0.28 -3.32 -0.04 0.00 -1.01 0.00 0.00 37.83 33.18 2c37 s LYS 169 CO 0.25 0.45 0.06 0.08 0.51 0.00 0.00 175.35 176.70 2c37 s VAL 170 N -0.34 4.79 0.32 3.17 1.01 0.06 -4.85 120.40 124.56 2c37 s VAL 170 Ca 0.25 -0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.23 2c37 s VAL 170 Cb -0.16 -3.05 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 2c37 s VAL 170 CO 0.12 0.60 0.40 -0.31 0.00 0.00 0.00 175.10 175.91 2c37 s TYR 171 N -0.85 3.11 0.47 5.22 1.51 -1.26 -0.37 117.35 125.17 2c37 s TYR 171 Ca 0.13 -0.21 -0.23 0.00 -1.01 0.00 0.00 57.07 55.75 2c37 s TYR 171 Cb -0.12 -1.86 -0.07 0.00 -0.11 0.00 0.00 41.96 39.80 2c37 s TYR 171 CO 0.03 0.12 1.23 -1.59 -1.11 0.00 0.00 175.55 174.23 2c37 s LYS 172 N -4.09 3.67 -0.38 -0.62 0.00 -0.29 -4.58 119.74 113.46 2c37 s LYS 172 Ca 0.42 1.95 -0.01 0.00 0.00 0.00 0.00 55.97 58.32 2c37 s LYS 172 Cb -0.08 -2.45 0.10 0.00 0.00 0.00 0.00 37.83 35.39 2c37 s LYS 172 CO 0.29 -0.67 0.14 0.08 0.00 0.00 0.00 175.35 175.20 2c37 s VAL 173 N -1.43 3.05 -0.60 1.79 1.01 -1.26 -1.36 120.40 121.60 2c37 s VAL 173 Ca 0.64 -2.01 -0.27 0.00 0.00 0.00 0.00 61.98 60.33 2c37 s VAL 173 Cb -0.33 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 32.98 2c37 s VAL 173 CO 0.40 -0.59 1.55 -1.83 0.00 0.00 0.00 175.10 174.64 2c37 s GLU 174 N 1.11 3.06 -0.24 2.72 -1.05 0.14 -4.90 118.70 119.54 2c37 s GLU 174 Ca 0.07 0.42 -0.07 0.00 -0.15 0.00 0.00 54.97 55.23 2c37 s GLU 174 Cb -0.22 -4.23 -0.03 0.00 -0.44 0.00 0.00 34.13 29.22 2c37 s GLU 174 CO -0.04 -2.23 0.07 -0.65 0.95 0.00 0.00 175.26 173.35 2c37 s GLN 175 N 6.06 3.68 0.00 -4.83 1.11 -1.26 -0.49 119.66 123.94 2c37 s GLN 175 Ca 0.55 -0.47 0.00 0.00 0.01 0.00 0.00 55.36 55.45 2c37 s GLN 175 Cb -0.11 -3.31 0.00 0.00 -1.01 0.00 0.00 33.01 28.58 2c37 s GLN 175 CO 0.22 -0.14 0.00 0.44 0.01 0.00 0.00 175.29 175.82 2c37 n ILE 180 N 4.77 0.00 -4.01 1.08 -6.64 -1.26 -5.20 119.36 108.09 2c37 n ILE 180 Ca -0.16 0.00 -0.11 0.00 -1.77 0.00 0.00 62.75 60.71 2c37 n ILE 180 Cb 0.52 0.00 -0.11 0.00 -1.44 0.00 0.00 39.64 38.60 2c37 n ILE 180 CO 0.00 0.00 0.00 -0.44 -1.77 0.00 0.00 176.55 174.34 2c37 s SER 181 N 0.02 0.50 -0.09 7.28 0.01 0.36 -5.16 113.70 116.63 2c37 s SER 181 Ca 0.00 -0.52 -0.04 0.00 1.31 0.00 0.00 55.95 56.70 2c37 s SER 181 Cb 0.00 0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.27 2c37 s SER 181 CO 0.00 -0.26 0.08 -0.69 0.41 0.00 0.00 173.24 172.78 2c37 s VAL 182 N -1.43 4.96 -0.39 3.43 1.01 -1.26 0.23 120.40 126.95 2c37 s VAL 182 Ca -0.13 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.79 2c37 s VAL 182 Cb -0.10 -3.15 0.11 0.00 0.00 0.00 0.00 36.38 33.23 2c37 s VAL 182 CO -0.00 0.57 0.16 0.21 0.00 0.00 0.00 175.10 176.04 2c37 s ASN 183 N -1.09 5.12 -0.03 3.32 3.84 -0.46 -4.90 114.94 120.74 2c37 s ASN 183 Ca 0.16 -2.05 0.03 0.00 0.21 0.00 0.00 52.86 51.20 2c37 s ASN 183 Cb -0.12 -1.77 0.13 0.00 -0.55 0.00 0.00 41.25 38.94 2c37 s ASN 183 CO 0.05 -0.49 0.86 0.29 -2.79 0.00 0.00 177.10 175.02 2c37 n LYS 184 N 4.50 1.54 -0.05 0.43 5.02 -1.26 -3.03 118.16 125.30 2c37 n LYS 184 Ca -0.01 -0.52 0.02 0.00 -2.02 0.00 0.00 58.31 55.78 2c37 n LYS 184 Cb 0.42 -1.43 0.02 0.00 -0.02 0.00 0.00 35.03 34.01 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 0.02 1.41 -3.98 4.39 0.23 -1.26 -4.92 115.26 111.15 2c37 n ASN 185 Ca 0.05 -1.95 -0.31 0.00 -0.53 0.00 0.00 54.58 51.84 2c37 n ASN 185 Cb 0.30 -0.09 -0.15 0.00 -2.08 0.00 0.00 39.78 37.76 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 -1.00 1.76 -0.56 -3.83 2.02 -1.17 -5.09 118.70 110.82 2c37 s GLU 186 Ca 0.06 -1.25 -0.25 0.00 0.02 0.00 0.00 54.97 53.55 2c37 s GLU 186 Cb 0.05 -2.75 0.04 0.00 0.10 0.00 0.00 34.13 31.57 2c37 s GLU 186 CO 0.01 -0.66 1.01 0.08 0.02 0.00 0.00 175.26 175.71 2c37 s VAL 187 N 1.24 4.29 0.12 2.63 1.01 -1.26 -1.14 120.40 127.28 2c37 s VAL 187 Ca -0.04 0.41 -0.11 0.00 0.00 0.00 0.00 61.98 62.25 2c37 s VAL 187 Cb -0.19 -4.59 -0.15 0.00 0.00 0.00 0.00 36.38 31.45 2c37 s VAL 187 CO -0.07 -1.19 1.33 0.58 0.00 0.00 0.00 175.10 175.75 2c37 h VAL 188 N 6.05 1.29 0.00 2.92 2.07 -0.95 -3.48 116.25 124.15 2c37 h VAL 188 Ca -0.26 -2.00 0.00 0.00 0.82 0.00 0.00 66.70 65.26 2c37 h VAL 188 Cb 1.07 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.84 2c37 h VAL 188 CO 1.12 0.63 0.00 0.61 0.02 0.00 0.00 177.57 179.95 2c37 n GLY 189 N 0.68 -0.96 3.44 2.17 0.00 -1.08 -5.01 105.19 104.43 2c37 n GLY 189 Ca -0.07 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.02 1.78 0.39 1.61 1.02 -1.26 -0.76 119.74 122.49 2c37 s LYS 190 Ca 0.00 -2.05 -0.26 0.00 0.02 0.00 0.00 55.97 53.68 2c37 s LYS 190 Cb 0.00 -0.42 -0.09 0.00 -0.52 0.00 0.00 37.83 36.81 2c37 s LYS 190 CO 0.00 -0.45 1.21 -0.51 -0.92 0.00 0.00 175.35 174.68 2c37 s LEU 191 N -3.50 4.24 -1.21 3.17 1.02 -1.25 -4.79 118.68 116.37 2c37 s LEU 191 Ca 0.30 2.45 -0.22 0.00 0.02 0.00 0.00 54.13 56.68 2c37 s LEU 191 Cb 0.04 -3.93 -0.05 0.00 0.02 0.00 0.00 46.19 42.27 2c37 s LEU 191 CO 0.16 -0.67 1.89 -2.16 0.02 0.00 0.00 176.35 175.59 2c37 s PRO 192 N -2.18 2.84 -0.19 1.29 0.04 -1.26 -4.91 135.00 130.63 2c37 s PRO 192 Ca 0.55 -1.35 -0.09 0.00 0.04 0.00 0.00 61.00 60.16 2c37 s PRO 192 Cb -0.33 -5.31 -0.05 0.00 0.04 0.00 0.00 34.50 28.85 2c37 s PRO 192 CO 0.42 -3.58 0.09 -0.51 0.04 0.00 0.00 177.00 173.47 2c37 s LEU 193 N 9.44 4.00 -0.06 -3.56 1.43 -1.26 -1.40 118.68 127.27 2c37 s LEU 193 Ca 0.65 0.15 -0.17 0.00 -1.03 0.00 0.00 54.13 53.73 2c37 s LEU 193 Cb 0.00 -2.02 -0.30 0.00 0.03 0.00 0.00 46.19 43.90 2c37 s LEU 193 CO 0.12 0.18 0.73 0.78 0.23 0.00 0.00 176.35 178.38 2c37 h ASN 194 N 6.68 0.51 -4.74 2.29 2.35 -0.20 -3.49 115.58 118.98 2c37 h ASN 194 Ca -0.39 -0.90 0.11 0.00 -0.55 0.00 0.00 56.30 54.57 2c37 h ASN 194 Cb 1.16 -0.17 -0.14 0.00 0.05 0.00 0.00 38.32 39.22 2c37 h ASN 194 CO 0.73 1.60 0.47 -0.72 -1.65 0.00 0.00 177.43 177.87 2c37 s TYR 195 N -2.50 -0.33 0.87 1.19 -0.85 -1.25 -5.09 117.35 109.38 2c37 s TYR 195 Ca -0.16 0.18 -0.12 0.00 -0.52 0.00 0.00 57.07 56.45 2c37 s TYR 195 Cb 0.04 0.55 0.11 0.00 0.38 0.00 0.00 41.96 43.04 2c37 s TYR 195 CO 0.82 -0.60 1.10 -1.25 -1.52 0.00 0.00 175.55 174.11 2c37 s PRO 196 N -3.18 1.49 0.02 -3.49 0.04 -1.26 -4.73 135.00 123.90 2c37 s PRO 196 Ca 0.06 0.60 0.01 0.00 0.04 0.00 0.00 61.00 61.71 2c37 s PRO 196 Cb -0.01 -1.85 -0.02 0.00 0.04 0.00 0.00 34.50 32.66 2c37 s PRO 196 CO -0.08 -2.02 -0.06 0.08 0.04 0.00 0.00 177.00 174.96 2c37 s VAL 197 N -3.10 0.38 0.07 -0.36 1.01 -1.26 -4.23 120.40 112.91 2c37 s VAL 197 Ca 0.63 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.90 2c37 s VAL 197 Cb -0.16 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 2c37 s VAL 197 CO 0.55 -0.28 -0.20 0.68 0.00 0.00 0.00 175.10 175.85 2c37 s VAL 198 N -1.03 1.64 -0.16 2.92 -7.23 -0.92 -4.79 120.40 110.83 2c37 s VAL 198 Ca -0.08 -1.35 -0.04 0.00 -1.81 0.00 0.00 61.98 58.71 2c37 s VAL 198 Cb -0.08 -1.46 -0.03 0.00 0.56 0.00 0.00 36.38 35.37 2c37 s VAL 198 CO -0.00 0.06 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.92 2c37 s THR 199 N -0.98 3.84 -0.19 5.32 2.01 -1.26 -0.51 115.64 123.88 2c37 s THR 199 Ca 0.06 -0.37 -0.03 0.00 0.31 0.00 0.00 61.69 61.66 2c37 s THR 199 Cb -0.09 -2.69 -0.01 0.00 0.01 0.00 0.00 72.50 69.72 2c37 s THR 199 CO 0.03 0.49 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.76 2c37 s ILE 200 N 0.41 3.37 -0.19 1.82 1.09 0.20 -4.63 121.20 123.27 2c37 s ILE 200 Ca -0.04 -0.51 -0.10 0.00 -1.10 0.00 0.00 60.65 58.89 2c37 s ILE 200 Cb -0.14 -2.50 -0.05 0.00 -1.06 0.00 0.00 42.46 38.71 2c37 s ILE 200 CO 0.03 0.46 0.15 -0.44 -0.10 0.00 0.00 174.94 175.04 2c37 s SER 201 N 1.07 6.26 -0.17 3.58 0.01 -1.26 -0.44 113.70 122.74 2c37 s SER 201 Ca 0.01 0.29 0.01 0.00 1.31 0.00 0.00 55.95 57.57 2c37 s SER 201 Cb -0.15 -2.10 0.01 0.00 0.21 0.00 0.00 66.02 64.00 2c37 s SER 201 CO -0.01 0.19 -0.19 -0.69 0.41 0.00 0.00 173.24 172.96 2c37 s VAL 202 N 0.23 2.20 -0.13 3.43 1.01 0.14 -1.32 120.40 125.96 2c37 s VAL 202 Ca 0.10 -0.91 -0.10 0.00 0.00 0.00 0.00 61.98 61.07 2c37 s VAL 202 Cb -0.11 -1.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.30 2c37 s VAL 202 CO -0.01 0.53 0.20 0.00 0.00 0.00 0.00 175.10 175.82 2c37 s ALA 203 N 1.13 3.76 -0.39 5.51 0.00 0.11 -0.96 121.76 130.92 2c37 s ALA 203 Ca 0.01 -0.57 -0.20 0.00 0.00 0.00 0.00 51.96 51.20 2c37 s ALA 203 Cb -0.14 -2.15 0.01 0.00 0.00 0.00 0.00 23.12 20.85 2c37 s ALA 203 CO -0.08 0.39 0.62 0.21 0.00 0.00 0.00 175.76 176.89 2c37 s LYS 204 N -0.40 3.47 -0.17 0.00 2.47 0.37 -0.70 119.74 124.77 2c37 s LYS 204 Ca 0.14 -0.20 0.00 0.00 -1.56 0.00 0.00 55.97 54.36 2c37 s LYS 204 Cb -0.12 -3.88 0.03 0.00 -1.46 0.00 0.00 37.83 32.40 2c37 s LYS 204 CO 0.03 -0.85 -0.12 0.08 0.16 0.00 0.00 175.35 174.66 2c37 s VAL 205 N 2.70 1.54 0.00 4.02 1.01 0.07 -0.21 120.40 129.52 2c37 s VAL 205 Ca 0.22 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2c37 s VAL 205 Cb -0.14 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.70 2c37 s VAL 205 CO 0.17 0.31 0.00 -0.67 0.00 0.00 0.00 175.10 174.91 2c37 n ASP 206 N 4.75 0.00 -1.05 3.32 2.03 -1.26 -0.52 116.55 123.82 2c37 n ASP 206 Ca -0.15 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.24 2c37 n ASP 206 Cb 0.48 0.00 0.27 0.00 -0.72 0.00 0.00 41.12 41.16 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 10.73 3.26 -4.27 -0.67 2.85 -1.26 -5.00 118.16 123.81 2c37 n LYS 207 Ca 0.00 -2.77 -0.30 0.00 -1.05 0.00 0.00 58.31 54.19 2c37 n LYS 207 Cb 0.00 -1.82 -0.10 0.00 -0.65 0.00 0.00 35.03 32.46 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 -2.45 2.67 -0.12 5.58 1.51 0.32 -5.12 117.35 119.74 2c37 s TYR 208 Ca 0.42 -0.19 -0.02 0.00 -1.01 0.00 0.00 57.07 56.27 2c37 s TYR 208 Cb 0.32 -1.41 -0.03 0.00 -0.11 0.00 0.00 41.96 40.73 2c37 s TYR 208 CO 0.12 0.41 -0.05 -0.51 -1.11 0.00 0.00 175.55 174.40 2c37 s LEU 209 N -2.15 3.19 -0.05 -1.29 1.43 -1.26 -0.76 118.68 117.80 2c37 s LEU 209 Ca 0.20 -0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 2c37 s LEU 209 Cb -0.11 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.40 2c37 s LEU 209 CO 0.12 0.25 -0.05 -0.69 0.23 0.00 0.00 176.35 176.21 2c37 s VAL 210 N -0.14 0.61 0.15 -1.59 1.01 0.12 -4.78 120.40 115.78 2c37 s VAL 210 Ca 0.02 -0.17 -0.25 0.00 0.00 0.00 0.00 61.98 61.58 2c37 s VAL 210 Cb -0.13 -0.62 -0.08 0.00 0.00 0.00 0.00 36.38 35.55 2c37 s VAL 210 CO 0.03 0.24 0.76 -0.69 0.00 0.00 0.00 175.10 175.44 2c37 s VAL 211 N 0.87 4.43 -0.79 2.92 1.01 0.29 0.09 120.40 129.23 2c37 s VAL 211 Ca -0.12 1.66 -0.01 0.00 0.00 0.00 0.00 61.98 63.52 2c37 s VAL 211 Cb -0.15 -4.12 -0.00 0.00 0.00 0.00 0.00 36.38 32.11 2c37 s VAL 211 CO 0.01 0.51 0.68 -0.67 0.00 0.00 0.00 175.10 175.62 2c37 n ASP 212 N 1.75 -6.76 -4.75 3.32 2.03 -0.43 -4.71 116.55 107.00 2c37 n ASP 212 Ca -0.06 -0.40 -0.41 0.00 0.52 0.00 0.00 54.79 54.44 2c37 n ASP 212 Cb 0.49 -4.09 -0.03 0.00 -0.72 0.00 0.00 41.12 36.77 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 -3.76 4.42 0.10 -0.67 0.04 -1.26 -4.80 135.00 129.08 2c37 s PRO 213 Ca 0.03 2.07 -0.02 0.00 0.04 0.00 0.00 61.00 63.12 2c37 s PRO 213 Cb -0.01 -3.15 0.02 0.00 0.04 0.00 0.00 34.50 31.41 2c37 s PRO 213 CO 0.80 -0.15 0.14 -0.40 0.04 0.00 0.00 177.00 177.44 2c37 n ASP 214 N 1.70 0.02 0.02 6.66 5.68 -1.26 -3.16 116.55 126.20 2c37 n ASP 214 Ca 0.03 -1.06 -0.12 0.00 -0.50 0.00 0.00 54.79 53.14 2c37 n ASP 214 Cb 0.43 -0.11 -0.07 0.00 -1.14 0.00 0.00 41.12 40.23 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 0.05 -0.73 -2.12 5.85 -1.83 0.53 115.31 117.06 2c37 h LEU 215 Ca -0.05 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 2c37 h LEU 215 Cb 0.13 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2c37 h LEU 215 CO 0.03 0.10 0.36 0.44 -0.34 0.00 0.00 178.44 179.03 2c37 h ASP 216 N 0.01 0.95 -0.62 1.25 5.19 -1.94 -2.63 116.42 118.63 2c37 h ASP 216 Ca 0.02 -0.13 -0.05 0.00 -0.62 0.00 0.00 57.03 56.24 2c37 h ASP 216 Cb 0.05 -0.24 -0.03 0.00 0.18 0.00 0.00 39.33 39.29 2c37 h ASP 216 CO -0.00 0.82 0.18 -0.33 -3.12 0.00 0.00 179.24 176.78 2c37 h GLU 217 N 1.03 0.97 -0.39 3.56 5.08 -1.83 -2.74 114.58 120.26 2c37 h GLU 217 Ca 0.25 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2c37 h GLU 217 Cb 0.11 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2c37 h GLU 217 CO -0.03 0.87 0.03 0.93 -1.00 0.00 0.00 179.01 179.80 2c37 h GLU 218 N 0.89 0.60 0.00 2.33 5.08 -0.76 -1.97 114.58 120.75 2c37 h GLU 218 Ca 0.20 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2c37 h GLU 218 Cb 0.32 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2c37 h GLU 218 CO -0.00 0.60 0.00 0.66 -1.00 0.00 0.00 179.01 179.27 2c37 h SER 219 N 0.57 0.00 -0.00 1.42 4.64 -1.17 -3.19 113.55 115.83 2c37 h SER 219 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2c37 h SER 219 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2c37 h SER 219 CO 0.01 0.00 -0.39 2.30 -0.87 0.00 0.00 176.83 177.88 2c37 n ILE 220 N -2.55 0.00 -1.72 0.95 -5.35 -1.07 -4.75 119.36 104.87 2c37 n ILE 220 Ca 0.03 -0.31 -0.34 0.00 -0.27 0.00 0.00 62.75 61.86 2c37 n ILE 220 Cb 0.32 1.05 0.06 0.00 -1.74 0.00 0.00 39.64 39.33 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 -1.77 2.62 -0.08 6.28 0.23 -0.76 -4.74 119.30 121.08 2c37 s MET 221 Ca 0.06 1.64 -0.25 0.00 -1.03 0.00 0.00 55.69 56.12 2c37 s MET 221 Cb 0.08 -1.90 -0.20 0.00 -1.53 0.00 0.00 34.83 31.27 2c37 s MET 221 CO 0.37 -1.44 0.93 -0.44 -2.03 0.00 0.00 175.02 172.40 2c37 h ASP 222 N 0.17 -0.05 -4.99 -1.18 3.32 -0.94 -3.46 116.42 109.29 2c37 h ASP 222 Ca -0.48 -0.62 0.04 0.00 0.02 0.00 0.00 57.03 55.99 2c37 h ASP 222 Cb 1.28 0.01 -0.09 0.00 0.22 0.00 0.00 39.33 40.75 2c37 h ASP 222 CO 0.53 0.65 0.27 0.00 -1.72 0.00 0.00 179.24 178.96 2c37 s ALA 223 N -3.28 -1.49 0.19 3.45 0.00 -1.23 -0.84 121.76 118.56 2c37 s ALA 223 Ca -0.16 0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.09 2c37 s ALA 223 Cb -0.00 0.81 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 2c37 s ALA 223 CO 0.60 -0.88 -0.10 -1.59 0.00 0.00 0.00 175.76 173.79 2c37 s LYS 224 N -3.71 1.25 -0.03 0.00 -2.85 0.37 -0.48 119.74 114.29 2c37 s LYS 224 Ca 0.06 -1.57 0.00 0.00 -1.00 0.00 0.00 55.97 53.47 2c37 s LYS 224 Cb -0.03 -0.87 0.03 0.00 -2.06 0.00 0.00 37.83 34.90 2c37 s LYS 224 CO -0.04 0.09 -0.00 -1.50 0.10 0.00 0.00 175.35 174.00 2c37 s ILE 225 N -3.17 0.19 -0.13 3.79 2.07 -0.13 0.42 121.20 124.24 2c37 s ILE 225 Ca 0.22 0.07 -0.00 0.00 -1.41 0.00 0.00 60.65 59.53 2c37 s ILE 225 Cb 0.02 -0.28 -0.02 0.00 0.13 0.00 0.00 42.46 42.31 2c37 s ILE 225 CO 0.05 0.14 -0.12 -0.44 -1.91 0.00 0.00 174.94 172.66 2c37 s SER 226 N 0.98 4.10 -0.06 4.50 0.01 -0.11 -0.69 113.70 122.44 2c37 s SER 226 Ca -0.10 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 56.89 2c37 s SER 226 Cb -0.13 -1.60 -0.02 0.00 0.21 0.00 0.00 66.02 64.47 2c37 s SER 226 CO -0.02 0.17 -0.14 -0.36 0.41 0.00 0.00 173.24 173.31 2c37 s PHE 227 N 0.31 2.72 -0.14 2.43 0.40 0.41 -1.63 117.98 122.48 2c37 s PHE 227 Ca -0.09 -0.21 -0.03 0.00 -0.60 0.00 0.00 56.93 56.00 2c37 s PHE 227 Cb -0.16 -1.66 -0.03 0.00 0.51 0.00 0.00 43.02 41.69 2c37 s PHE 227 CO 0.05 0.15 -0.05 -1.12 0.70 0.00 0.00 175.22 174.95 2c37 s SER 228 N -0.61 4.67 0.08 1.36 0.01 -0.06 0.60 113.70 119.75 2c37 s SER 228 Ca 0.09 -0.14 0.08 0.00 1.31 0.00 0.00 55.95 57.29 2c37 s SER 228 Cb -0.11 -1.68 -0.03 0.00 0.21 0.00 0.00 66.02 64.41 2c37 s SER 228 CO 0.01 0.20 -0.21 -0.31 0.41 0.00 0.00 173.24 173.34 2c37 s TYR 229 N 0.19 1.77 0.42 2.43 1.51 0.33 0.18 117.35 124.18 2c37 s TYR 229 Ca -0.03 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.63 2c37 s TYR 229 Cb -0.14 -1.00 -0.01 0.00 -0.11 0.00 0.00 41.96 40.70 2c37 s TYR 229 CO 0.03 0.17 0.63 0.95 -1.11 0.00 0.00 175.55 176.22 2c37 s THR 230 N -1.05 4.32 0.39 -0.71 -4.23 -0.96 -2.17 115.64 111.22 2c37 s THR 230 Ca 0.06 -0.49 0.14 0.00 -1.18 0.00 0.00 61.69 60.23 2c37 s THR 230 Cb -0.10 -3.59 0.36 0.00 1.34 0.00 0.00 72.50 70.51 2c37 s THR 230 CO 0.03 -0.40 1.85 -0.65 -0.54 0.00 0.00 174.62 174.91 2c37 h PRO 231 N 0.51 0.50 -0.94 3.99 0.11 -1.92 0.55 132.00 134.79 2c37 h PRO 231 Ca -0.47 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.49 2c37 h PRO 231 Cb 1.24 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.17 2c37 h PRO 231 CO 0.58 0.33 0.15 -0.40 -0.21 0.00 0.00 178.00 178.46 2c37 n ASP 232 N -4.55 3.10 -3.31 -2.05 5.68 -1.26 -4.90 116.55 109.26 2c37 n ASP 232 Ca 0.19 -2.51 -0.24 0.00 -0.50 0.00 0.00 54.79 51.73 2c37 n ASP 232 Cb 0.62 -0.61 0.05 0.00 -1.14 0.00 0.00 41.12 40.04 2c37 n ASP 232 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2c37 n LEU 233 N 0.02 -2.83 -4.77 -2.12 4.32 0.19 -4.98 117.00 106.83 2c37 n LEU 233 Ca 0.18 -0.42 -0.39 0.00 -0.02 0.00 0.00 56.01 55.36 2c37 n LEU 233 Cb 0.82 -2.90 -0.06 0.00 -1.62 0.00 0.00 43.42 39.66 2c37 n LEU 233 CO 0.19 0.39 0.42 -0.75 -1.22 0.00 0.00 177.39 176.42 2c37 s LYS 234 N -6.01 4.46 0.08 3.23 2.20 -1.25 -4.88 119.74 117.57 2c37 s LYS 234 Ca 0.44 1.01 -0.31 0.00 -0.36 0.00 0.00 55.97 56.75 2c37 s LYS 234 Cb -0.20 -3.31 -0.06 0.00 -1.51 0.00 0.00 37.83 32.76 2c37 s LYS 234 CO 0.54 0.45 1.19 0.42 -0.36 0.00 0.00 175.35 177.59 2c37 s ILE 235 N -0.61 4.00 0.00 5.43 1.01 -1.26 -2.27 121.20 127.50 2c37 s ILE 235 Ca 0.35 1.47 0.00 0.00 0.00 0.00 0.00 60.65 62.47 2c37 s ILE 235 Cb -0.21 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.32 2c37 s ILE 235 CO 0.23 0.13 0.00 0.52 0.00 0.00 0.00 174.94 175.82 2c37 n VAL 236 N 3.74 0.00 -3.60 2.92 0.31 0.13 -4.98 118.33 116.84 2c37 n VAL 236 Ca 0.08 -0.31 -0.10 0.00 -0.01 0.00 0.00 64.34 63.99 2c37 n VAL 236 Cb 0.46 0.97 -0.06 0.00 -0.91 0.00 0.00 33.84 34.30 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 -0.68 -0.24 -0.02 2.92 0.00 -1.22 -4.56 107.32 103.52 2c37 s GLY 237 Ca 0.00 2.29 0.03 0.00 0.00 0.00 0.00 44.72 47.03 2c37 s GLY 237 CO 0.00 1.43 -0.09 -0.42 0.00 0.00 0.00 173.10 174.02 2c37 s ILE 238 N -0.44 0.74 -0.16 0.90 1.01 -1.26 -0.88 121.20 121.11 2c37 s ILE 238 Ca 0.00 -0.36 -0.04 0.00 0.00 0.00 0.00 60.65 60.25 2c37 s ILE 238 Cb -0.03 -0.65 0.07 0.00 0.01 0.00 0.00 42.46 41.87 2c37 s ILE 238 CO -0.02 0.22 0.17 -1.58 0.00 0.00 0.00 174.94 173.74 2c37 s GLN 239 N 0.06 0.11 0.37 2.79 2.00 -0.65 -4.99 119.66 119.36 2c37 s GLN 239 Ca -0.01 0.21 -0.24 0.00 -2.00 0.00 0.00 55.36 53.32 2c37 s GLN 239 Cb -0.07 -1.15 -0.10 0.00 0.80 0.00 0.00 33.01 32.50 2c37 s GLN 239 CO 0.00 -0.57 0.98 0.21 -0.50 0.00 0.00 175.29 175.40 2c37 s LYS 240 N 2.27 4.39 0.02 1.67 2.20 -1.26 -0.93 119.74 128.09 2c37 s LYS 240 Ca 0.05 1.34 -0.04 0.00 -0.36 0.00 0.00 55.97 56.96 2c37 s LYS 240 Cb -0.15 -2.61 -0.01 0.00 -1.51 0.00 0.00 37.83 33.55 2c37 s LYS 240 CO -0.10 0.10 0.05 0.45 -0.36 0.00 0.00 175.35 175.49 2c37 s SER 241 N -1.71 0.18 0.00 1.43 0.15 0.17 -4.97 113.70 108.94 2c37 s SER 241 Ca 0.55 -0.45 0.00 0.00 0.70 0.00 0.00 55.95 56.75 2c37 s SER 241 Cb -0.18 0.17 0.00 0.00 -1.71 0.00 0.00 66.02 64.30 2c37 s SER 241 CO 0.23 -0.39 0.00 0.61 1.20 0.00 0.00 173.24 174.89 2c37 n GLY 242 N 1.26 2.65 0.03 9.45 0.00 -1.26 -0.48 105.19 116.84 2c37 n GLY 242 Ca -0.22 -1.87 0.13 0.00 0.00 0.00 0.00 46.02 44.06 2c37 n GLY 242 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c37 n LYS 243 N 0.80 0.07 -2.74 1.61 4.01 -1.25 -4.85 118.16 115.80 2c37 n LYS 243 Ca 0.00 0.08 -0.18 0.00 -0.51 0.00 0.00 58.31 57.71 2c37 n LYS 243 Cb 0.00 -1.58 0.06 0.00 -0.51 0.00 0.00 35.03 33.00 2c37 n LYS 243 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2c37 n GLY 244 N 1.29 1.86 3.44 0.72 0.00 -0.02 -5.05 105.19 107.43 2c37 n GLY 244 Ca 0.06 -2.20 -0.26 0.00 0.00 0.00 0.00 46.02 43.62 2c37 n GLY 244 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c37 n SER 245 N -2.44 2.85 -3.72 1.61 3.41 -1.26 -4.63 113.62 109.44 2c37 n SER 245 Ca 0.15 -2.85 -0.14 0.00 -0.26 0.00 0.00 58.87 55.77 2c37 n SER 245 Cb 0.54 0.09 -0.09 0.00 -0.26 0.00 0.00 64.21 64.49 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 -3.94 0.59 0.74 4.33 0.00 -1.26 -4.50 119.30 115.26 2c37 s MET 246 Ca 0.19 0.38 -0.11 0.00 0.00 0.00 0.00 55.69 56.14 2c37 s MET 246 Cb -0.01 0.28 0.04 0.00 0.00 0.00 0.00 34.83 35.13 2c37 s MET 246 CO 0.12 -0.11 1.12 -1.54 0.00 0.00 0.00 175.02 174.61 2c37 s SER 247 N -0.26 5.09 0.12 1.11 1.04 -1.26 -4.93 113.70 114.62 2c37 s SER 247 Ca -0.04 0.98 -0.23 0.00 0.48 0.00 0.00 55.95 57.14 2c37 s SER 247 Cb -0.03 -1.67 -0.05 0.00 0.10 0.00 0.00 66.02 64.36 2c37 s SER 247 CO 0.02 -1.55 1.67 -0.07 0.98 0.00 0.00 173.24 174.30 2c37 h LEU 248 N -0.79 -0.46 -1.21 2.42 3.38 -2.02 -2.44 115.31 114.18 2c37 h LEU 248 Ca -0.45 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 2c37 h LEU 248 Cb 1.28 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 42.23 2c37 h LEU 248 CO 0.64 -0.21 -0.33 1.56 0.09 0.00 0.00 178.44 180.19 2c37 h GLN 249 N -0.24 0.00 -0.15 1.13 4.20 -1.99 -1.63 115.11 116.43 2c37 h GLN 249 Ca 0.06 0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.80 2c37 h GLN 249 Cb 0.33 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 2c37 h GLN 249 CO -0.18 0.33 0.00 -0.44 -0.67 0.00 0.00 178.83 177.88 2c37 h ASP 250 N 0.00 -0.06 -0.65 1.46 3.32 -1.86 -1.00 116.42 117.63 2c37 h ASP 250 Ca -0.00 0.03 -0.09 0.00 0.02 0.00 0.00 57.03 56.99 2c37 h ASP 250 Cb 0.73 0.06 -0.02 0.00 0.22 0.00 0.00 39.33 40.31 2c37 h ASP 250 CO 0.04 -0.01 0.07 0.40 -1.72 0.00 0.00 179.24 178.02 2c37 h ILE 251 N 0.05 1.27 0.13 0.35 2.04 -0.95 0.17 117.51 120.56 2c37 h ILE 251 Ca 0.07 -1.09 0.02 0.00 1.00 0.00 0.00 64.86 64.86 2c37 h ILE 251 Cb 0.08 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 2c37 h ILE 251 CO -0.12 0.41 -0.36 -0.78 0.00 0.00 0.00 178.15 177.29 2c37 h ASP 252 N 1.02 -1.05 -0.65 1.72 1.82 -1.17 -1.71 116.42 116.40 2c37 h ASP 252 Ca 0.19 0.12 -0.06 0.00 -0.39 0.00 0.00 57.03 56.89 2c37 h ASP 252 Cb 0.49 0.40 -0.03 0.00 0.68 0.00 0.00 39.33 40.87 2c37 h ASP 252 CO 0.02 -0.45 0.17 1.56 -1.61 0.00 0.00 179.24 178.94 2c37 h GLN 253 N -0.60 1.05 -0.86 0.28 4.20 -0.95 -2.67 115.11 115.56 2c37 h GLN 253 Ca 0.03 -0.24 0.06 0.00 0.06 0.00 0.00 58.65 58.56 2c37 h GLN 253 Cb 0.63 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 28.20 2c37 h GLN 253 CO -0.21 0.92 0.54 0.00 -0.67 0.00 0.00 178.83 179.41 2c37 h ALA 254 N 1.18 1.18 -0.04 3.87 0.00 -0.44 0.79 119.26 125.80 2c37 h ALA 254 Ca 0.21 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.89 2c37 h ALA 254 Cb 0.34 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2c37 h ALA 254 CO -0.00 0.28 -0.90 1.05 0.00 0.00 0.00 179.25 179.68 2c37 h GLU 255 N 0.98 0.57 -0.21 0.00 -0.00 -1.03 0.24 114.58 115.13 2c37 h GLU 255 Ca 0.38 -0.55 0.05 0.00 -0.00 0.00 0.00 59.36 59.24 2c37 h GLU 255 Cb 0.17 0.14 -0.06 0.00 -0.00 0.00 0.00 28.75 29.00 2c37 h GLU 255 CO -0.17 1.17 -0.16 -0.91 -0.00 0.00 0.00 179.01 178.94 2c37 h ASN 256 N 0.35 -0.51 -0.37 3.06 2.35 -1.14 0.65 115.58 119.97 2c37 h ASN 256 Ca -0.08 0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2c37 h ASN 256 Cb 1.53 0.26 -0.02 0.00 0.05 0.00 0.00 38.32 40.14 2c37 h ASN 256 CO 0.17 -0.20 0.22 0.74 -1.65 0.00 0.00 177.43 176.71 2c37 h THR 257 N -0.16 1.12 -0.80 2.81 2.02 -0.59 -2.76 112.91 114.55 2c37 h THR 257 Ca 0.12 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 67.02 2c37 h THR 257 Cb 0.34 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 2c37 h THR 257 CO -0.31 0.13 0.53 0.00 0.37 0.00 0.00 175.52 176.24 2c37 h ALA 258 N 1.09 1.02 -0.12 6.16 0.00 -0.12 -2.02 119.26 125.27 2c37 h ALA 258 Ca 0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2c37 h ALA 258 Cb 0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 2c37 h ALA 258 CO -0.02 0.43 0.01 -0.09 0.00 0.00 0.00 179.25 179.58 2c37 h ARG 259 N 1.09 0.20 0.00 0.00 2.43 -0.68 0.84 114.38 118.25 2c37 h ARG 259 Ca 0.29 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.41 2c37 h ARG 259 Cb -0.13 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.40 2c37 h ARG 259 CO -0.06 0.41 0.00 0.66 -1.51 0.00 0.00 179.97 179.47 2c37 h SER 260 N -0.04 0.00 0.29 -3.80 4.64 -1.35 -1.70 113.55 111.60 2c37 h SER 260 Ca 0.04 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.07 2c37 h SER 260 Cb 0.31 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.43 2c37 h SER 260 CO 0.00 0.00 -1.24 0.74 -0.87 0.00 0.00 176.83 175.46 2c37 h THR 261 N 0.00 1.35 -1.01 2.95 2.02 -0.98 -3.34 112.91 113.90 2c37 h THR 261 Ca 0.00 -2.63 0.12 0.00 0.77 0.00 0.00 66.41 64.66 2c37 h THR 261 Cb 0.46 2.77 -0.08 0.00 -1.74 0.00 0.00 68.15 69.55 2c37 h THR 261 CO 0.00 0.79 0.64 0.00 0.37 0.00 0.00 175.52 177.31 2c37 h ALA 262 N 0.40 1.51 0.08 6.16 0.00 0.12 -1.67 119.26 125.86 2c37 h ALA 262 Ca -0.17 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.77 2c37 h ALA 262 Cb 1.92 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 2c37 h ALA 262 CO 0.23 0.24 -0.18 0.28 0.00 0.00 0.00 179.25 179.82 2c37 h VAL 263 N 1.01 0.58 -0.46 0.00 2.07 -1.65 0.11 116.25 117.91 2c37 h VAL 263 Ca 0.49 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.02 2c37 h VAL 263 Cb 0.47 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2c37 h VAL 263 CO -0.26 0.00 0.30 0.11 0.02 0.00 0.00 177.57 177.74 2c37 h LYS 264 N -0.34 0.61 -0.62 1.57 1.57 -1.55 -2.34 116.57 115.46 2c37 h LYS 264 Ca 0.03 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2c37 h LYS 264 Cb 0.37 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2c37 h LYS 264 CO -0.12 0.41 0.01 1.25 -0.57 0.00 0.00 179.45 180.43 2c37 h LEU 265 N 0.63 1.06 -0.59 2.94 5.85 -1.05 -2.11 115.31 122.03 2c37 h LEU 265 Ca 0.17 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 2c37 h LEU 265 Cb -0.06 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.65 2c37 h LEU 265 CO -0.04 1.10 0.35 -0.07 -0.34 0.00 0.00 178.44 179.45 2c37 h LEU 266 N 0.99 0.72 -0.59 2.25 3.38 -0.62 0.62 115.31 122.05 2c37 h LEU 266 Ca 0.18 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.11 2c37 h LEU 266 Cb 0.55 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2c37 h LEU 266 CO 0.03 0.57 0.36 -0.33 0.09 0.00 0.00 178.44 179.16 2c37 h GLU 267 N 0.80 0.68 -0.35 1.13 5.08 -1.25 -0.37 114.58 120.30 2c37 h GLU 267 Ca 0.21 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.37 2c37 h GLU 267 Cb -0.01 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2c37 h GLU 267 CO -0.04 0.45 -0.41 1.49 -1.00 0.00 0.00 179.01 179.50 2c37 h GLU 268 N 0.70 0.88 -0.60 2.33 4.81 -0.96 -1.82 114.58 119.92 2c37 h GLU 268 Ca 0.24 -0.48 0.01 0.00 -0.13 0.00 0.00 59.36 59.01 2c37 h GLU 268 Cb 0.05 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 2c37 h GLU 268 CO -0.11 1.12 0.39 1.25 -0.73 0.00 0.00 179.01 180.93 2c37 h LEU 269 N 0.71 0.66 -0.56 1.64 5.85 -0.61 -2.53 115.31 120.47 2c37 h LEU 269 Ca 0.05 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2c37 h LEU 269 Cb 1.00 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 2c37 h LEU 269 CO 0.10 0.47 0.15 0.11 -0.34 0.00 0.00 178.44 178.93 2c37 h LYS 270 N 0.78 0.88 -0.89 1.25 1.57 -0.68 -0.81 116.57 118.68 2c37 h LYS 270 Ca 0.23 -0.20 0.13 0.00 -1.87 0.00 0.00 60.65 58.94 2c37 h LYS 270 Cb -0.05 -0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.05 2c37 h LYS 270 CO -0.07 0.82 0.50 0.87 -0.57 0.00 0.00 179.45 181.00 2c37 h LYS 271 N 0.79 0.73 -0.42 3.15 1.57 -1.13 1.61 116.57 122.88 2c37 h LYS 271 Ca 0.18 -0.04 -0.14 0.00 -1.87 0.00 0.00 60.65 58.77 2c37 h LYS 271 Cb 0.32 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2c37 h LYS 271 CO -0.00 0.48 -0.29 0.45 -0.57 0.00 0.00 179.45 179.52 2c37 h HIS 272 N 0.75 1.06 0.00 -1.35 3.86 -0.93 -3.06 115.15 115.48 2c37 h HIS 272 Ca 0.47 -0.28 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 2c37 h HIS 272 Cb 0.58 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.81 2c37 h HIS 272 CO -0.06 1.08 -0.03 1.28 0.86 0.00 0.00 177.93 181.06 2c37 n LEU 273 N -4.08 0.06 -2.04 2.43 4.77 -0.38 -4.90 117.00 112.86 2c37 n LEU 273 Ca -0.01 0.47 -0.08 0.00 -0.03 0.00 0.00 56.01 56.36 2c37 n LEU 273 Cb 0.49 -0.48 0.04 0.00 -2.33 0.00 0.00 43.42 41.14 2c37 n LEU 273 CO 0.47 0.00 0.06 0.61 -1.33 0.00 0.00 177.39 177.20 2c37 n GLY 274 N 1.49 0.12 3.16 -0.72 0.00 0.04 -5.06 105.19 104.22 2c37 n GLY 274 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2c37 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71