#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 3.41 0.13 6.12 0.15 -1.26 -5.12 113.70 117.13 2c37 s SER 2 Ca 0.00 -0.58 0.06 0.00 0.70 0.00 0.00 55.95 56.14 2c37 s SER 2 Cb 0.00 -1.54 -0.04 0.00 -1.71 0.00 0.00 66.02 62.74 2c37 s SER 2 CO 0.00 0.01 -0.15 -0.94 1.20 0.00 0.00 173.24 173.36 2c37 s SER 3 N 1.23 2.15 -0.03 5.45 1.04 -1.26 -5.10 113.70 117.18 2c37 s SER 3 Ca 0.03 -0.81 -0.34 0.00 0.48 0.00 0.00 55.95 55.32 2c37 s SER 3 Cb -0.14 -0.09 -0.12 0.00 0.10 0.00 0.00 66.02 65.78 2c37 s SER 3 CO -0.09 -0.11 1.83 0.41 0.98 0.00 0.00 173.24 176.27 2c37 n THR 4 N 0.55 0.48 -1.69 2.02 -1.04 -1.26 -4.88 114.28 108.46 2c37 n THR 4 Ca -0.15 -0.09 -0.42 0.00 -2.04 0.00 0.00 64.05 61.34 2c37 n THR 4 Cb 0.57 -1.86 -0.03 0.00 -1.82 0.00 0.00 70.33 67.19 2c37 n THR 4 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2c37 n PRO 5 N 6.09 2.79 0.11 -2.82 -0.04 -1.26 -4.89 135.00 134.98 2c37 n PRO 5 Ca 0.21 1.01 0.12 0.00 -0.04 0.00 0.00 63.50 64.81 2c37 n PRO 5 Cb 0.31 -2.91 0.17 0.00 -0.04 0.00 0.00 33.50 31.03 2c37 n PRO 5 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2c37 h SER 6 N 8.58 0.00 1.54 3.54 4.64 -2.08 -3.30 113.55 126.47 2c37 h SER 6 Ca -0.46 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 60.77 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 0.04 -0.02 -0.55 -0.87 0.00 0.00 176.83 176.38 2c37 h ASN 7 N 0.00 0.00 -0.80 4.97 7.08 -2.02 -3.48 115.58 121.33 2c37 h ASN 7 Ca 0.00 0.00 -0.56 0.00 -3.08 0.00 0.00 56.30 52.66 2c37 h ASN 7 Cb 0.86 0.00 0.08 0.00 -2.08 0.00 0.00 38.32 37.17 2c37 h ASN 7 CO 0.00 0.02 -0.30 0.00 -2.08 0.00 0.00 177.43 175.07 2c37 n GLN 8 N -3.11 0.00 -3.25 4.14 -0.00 -1.25 -4.84 117.38 109.08 2c37 n GLN 8 Ca 0.02 0.00 -0.46 0.00 -0.00 0.00 0.00 57.00 56.57 2c37 n GLN 8 Cb 0.44 -0.90 -0.01 0.00 -0.00 0.00 0.00 30.24 29.76 2c37 n GLN 8 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 2c37 s ASN 9 N -0.59 7.02 -0.35 2.61 3.84 -1.26 -5.02 114.94 121.18 2c37 s ASN 9 Ca 0.57 -3.03 -0.43 0.00 0.21 0.00 0.00 52.86 50.18 2c37 s ASN 9 Cb -0.81 -2.25 -0.17 0.00 -0.55 0.00 0.00 41.25 37.47 2c37 s ASN 9 CO 0.45 -0.52 1.69 2.30 -2.79 0.00 0.00 177.10 178.22 2c37 n ILE 10 N 3.67 0.19 -3.70 -5.21 -6.64 -1.26 -4.94 119.36 101.47 2c37 n ILE 10 Ca 0.21 -0.03 -0.38 0.00 -1.77 0.00 0.00 62.75 60.78 2c37 n ILE 10 Cb 0.44 -0.95 -0.12 0.00 -1.44 0.00 0.00 39.64 37.56 2c37 n ILE 10 CO 0.00 0.00 0.00 -0.51 -1.77 0.00 0.00 176.55 174.27 2c37 s ILE 11 N 3.30 4.43 0.51 7.28 2.07 -1.26 -5.05 121.20 132.48 2c37 s ILE 11 Ca 1.01 -0.39 -0.21 0.00 -1.41 0.00 0.00 60.65 59.65 2c37 s ILE 11 Cb -1.23 -3.21 -0.09 0.00 0.13 0.00 0.00 42.46 38.06 2c37 s ILE 11 CO 0.71 0.14 0.78 -2.65 -1.91 0.00 0.00 174.94 172.01 2c37 n PRO 12 N 4.95 0.86 -0.36 3.50 -0.02 -1.26 -4.70 135.00 137.98 2c37 n PRO 12 Ca -0.15 0.32 0.08 0.00 -2.02 0.00 0.00 63.50 61.73 2c37 n PRO 12 Cb 0.50 -1.88 0.24 0.00 -0.02 0.00 0.00 33.50 32.34 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 0.79 0.90 -0.63 4.25 2.04 -1.99 -1.86 117.51 121.00 2c37 h ILE 13 Ca -0.45 -0.33 0.03 0.00 1.00 0.00 0.00 64.86 65.12 2c37 h ILE 13 Cb 1.37 -0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 37.26 2c37 h ILE 13 CO 0.52 0.18 0.38 0.40 0.00 0.00 0.00 178.15 179.62 2c37 h ILE 14 N 0.96 1.05 -0.24 -0.67 5.03 -2.00 -0.01 117.51 121.64 2c37 h ILE 14 Ca 0.50 -0.25 -0.13 0.00 -0.12 0.00 0.00 64.86 64.86 2c37 h ILE 14 Cb 0.53 0.25 -0.01 0.00 -3.03 0.00 0.00 36.82 34.56 2c37 h ILE 14 CO -0.28 0.13 -0.40 0.50 -0.68 0.00 0.00 178.15 177.43 2c37 h LYS 15 N 0.74 0.56 -0.27 2.37 3.64 -1.70 -2.55 116.57 119.37 2c37 h LYS 15 Ca 0.26 -0.28 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2c37 h LYS 15 Cb 0.06 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2c37 h LYS 15 CO -0.12 0.87 0.10 -0.22 -2.27 0.00 0.00 179.45 177.81 2c37 h LYS 16 N 0.47 0.40 -0.69 1.90 3.64 -0.70 -2.55 116.57 119.03 2c37 h LYS 16 Ca 0.04 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2c37 h LYS 16 Cb 0.90 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.62 2c37 h LYS 16 CO 0.08 0.45 0.44 0.93 -2.27 0.00 0.00 179.45 179.07 2c37 h GLU 17 N 0.28 0.93 -0.37 1.90 5.08 -1.01 -0.35 114.58 121.03 2c37 h GLU 17 Ca 0.09 -0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2c37 h GLU 17 Cb 0.20 -0.20 -0.07 0.00 0.50 0.00 0.00 28.75 29.17 2c37 h GLU 17 CO -0.01 0.64 -0.11 0.77 -1.00 0.00 0.00 179.01 179.30 2c37 h SER 18 N 0.95 -0.39 -0.23 1.42 0.02 -1.13 0.91 113.55 115.11 2c37 h SER 18 Ca 0.25 0.12 -0.09 0.00 -0.84 0.00 0.00 61.79 61.23 2c37 h SER 18 Cb -0.07 0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 2c37 h SER 18 CO -0.05 -0.14 -0.20 0.40 -1.14 0.00 0.00 176.83 175.70 2c37 h ILE 19 N -0.02 1.32 -0.47 3.27 2.04 -0.95 -2.98 117.51 119.72 2c37 h ILE 19 Ca 0.18 -1.35 0.04 0.00 1.00 0.00 0.00 64.86 64.73 2c37 h ILE 19 Cb 0.29 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 2c37 h ILE 19 CO -0.39 0.42 0.23 0.58 0.00 0.00 0.00 178.15 178.99 2c37 h VAL 20 N 0.23 0.96 -0.88 1.67 2.07 -0.90 -1.55 116.25 117.84 2c37 h VAL 20 Ca 0.04 -0.16 0.22 0.00 0.82 0.00 0.00 66.70 67.62 2c37 h VAL 20 Cb 0.74 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 2c37 h VAL 20 CO 0.05 0.08 0.60 0.28 0.02 0.00 0.00 177.57 178.61 2c37 h SER 21 N 0.46 0.25 0.04 0.57 0.02 -0.72 0.18 113.55 114.36 2c37 h SER 21 Ca 0.21 0.03 -0.27 0.00 -0.84 0.00 0.00 61.79 60.91 2c37 h SER 21 Cb 0.12 -0.02 0.02 0.00 0.14 0.00 0.00 62.40 62.66 2c37 h SER 21 CO -0.15 0.09 -1.10 -0.07 -1.14 0.00 0.00 176.83 174.47 2c37 h LEU 22 N 0.25 0.89 -1.13 5.07 3.38 -1.15 -3.23 115.31 119.37 2c37 h LEU 22 Ca 0.45 -0.77 0.07 0.00 0.09 0.00 0.00 57.88 57.72 2c37 h LEU 22 Cb 1.36 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.77 2c37 h LEU 22 CO -0.12 1.55 0.60 -0.26 0.09 0.00 0.00 178.44 180.30 2c37 h PHE 23 N 0.32 1.06 -0.08 1.13 -1.00 -0.40 -0.25 116.94 117.71 2c37 h PHE 23 Ca -0.15 0.03 0.02 0.00 2.81 0.00 0.00 57.97 60.68 2c37 h PHE 23 Cb 1.76 -0.35 -0.00 0.00 3.61 0.00 0.00 35.95 40.97 2c37 h PHE 23 CO 0.11 0.54 0.08 1.49 -1.61 0.00 0.00 178.31 178.93 2c37 h GLU 24 N 1.03 0.00 -0.15 1.51 4.81 -1.18 0.30 114.58 120.90 2c37 h GLU 24 Ca 0.40 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.63 2c37 h GLU 24 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2c37 h GLU 24 CO -0.16 0.00 0.00 1.63 -0.73 0.00 0.00 179.01 179.75 2c37 n LYS 25 N -4.00 2.31 -2.78 1.92 4.76 -0.18 -4.97 118.16 115.22 2c37 n LYS 25 Ca -0.01 -1.93 -0.08 0.00 -2.87 0.00 0.00 58.31 53.42 2c37 n LYS 25 Cb 0.19 -1.48 0.03 0.00 -1.84 0.00 0.00 35.03 31.93 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 1.38 0.33 3.28 0.72 0.00 0.10 -5.05 105.19 105.95 2c37 n GLY 26 Ca 0.16 -0.32 -0.11 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 -3.12 0.09 0.46 -0.61 2.07 -0.87 -4.40 121.20 114.81 2c37 s ILE 27 Ca 0.15 -0.72 0.05 0.00 -1.41 0.00 0.00 60.65 58.71 2c37 s ILE 27 Cb -0.06 -1.12 -0.05 0.00 0.13 0.00 0.00 42.46 41.36 2c37 s ILE 27 CO 0.26 -0.40 0.04 -0.13 -1.91 0.00 0.00 174.94 172.80 2c37 s ARG 28 N -3.35 2.09 0.17 3.50 0.52 -0.72 -2.97 118.95 118.18 2c37 s ARG 28 Ca 0.00 -2.20 -0.16 0.00 -0.52 0.00 0.00 55.73 52.85 2c37 s ARG 28 Cb 0.02 -1.64 0.10 0.00 0.52 0.00 0.00 34.95 33.95 2c37 s ARG 28 CO -0.09 -0.20 1.69 1.96 0.02 0.00 0.00 175.30 178.68 2c37 h GLN 29 N 1.53 0.07 0.00 3.54 4.20 -1.93 0.22 115.11 122.73 2c37 h GLN 29 Ca -0.44 -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 0.76 0.04 0.00 -0.40 -0.67 0.00 0.00 178.83 178.57 2c37 n ASP 30 N -5.23 0.00 0.00 1.46 5.68 -1.26 -4.89 116.55 112.31 2c37 n ASP 30 Ca 0.02 0.25 0.00 0.00 -0.50 0.00 0.00 54.79 54.56 2c37 n ASP 30 Cb 0.21 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.80 2c37 n ASP 30 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c37 n GLY 31 N 0.56 0.60 3.92 6.12 0.00 0.07 -5.08 105.19 111.37 2c37 n GLY 31 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.93 2.92 0.82 1.61 1.70 -1.26 -4.68 118.95 119.13 2c37 s ARG 32 Ca 0.00 -0.04 -0.12 0.00 -0.47 0.00 0.00 55.73 55.10 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 -0.68 1.13 0.15 -1.08 0.00 0.00 175.30 174.82 2c37 s LYS 33 N -4.97 1.88 0.59 3.89 1.02 -1.26 -1.75 119.74 119.14 2c37 s LYS 33 Ca 0.54 0.39 0.33 0.00 0.02 0.00 0.00 55.97 57.25 2c37 s LYS 33 Cb -0.10 -1.92 1.86 0.00 -0.52 0.00 0.00 37.83 37.15 2c37 s LYS 33 CO 0.45 -1.71 2.23 -0.07 -0.92 0.00 0.00 175.35 175.33 2c37 h LEU 34 N -1.15 0.00 -2.00 3.17 3.38 -1.89 -2.51 115.31 114.31 2c37 h LEU 34 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2c37 h LEU 34 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2c37 h LEU 34 CO 0.62 0.03 0.00 0.35 0.09 0.00 0.00 178.44 179.53 2c37 n THR 35 N -3.58 0.28 -2.86 0.22 -2.24 -1.26 -0.49 114.28 104.34 2c37 n THR 35 Ca -0.03 -0.64 -0.35 0.00 -2.27 0.00 0.00 64.05 60.77 2c37 n THR 35 Cb 0.13 1.12 -0.07 0.00 -2.10 0.00 0.00 70.33 69.41 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 -1.33 7.09 0.45 3.42 1.01 -0.95 -4.80 116.67 121.56 2c37 s ASP 36 Ca 0.25 1.68 -0.06 0.00 0.71 0.00 0.00 52.55 55.13 2c37 s ASP 36 Cb 0.16 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.52 2c37 s ASP 36 CO 0.23 -0.19 0.76 -0.31 0.21 0.00 0.00 175.17 175.86 2c37 s TYR 37 N -1.87 3.54 0.81 4.23 1.51 -1.26 -4.59 117.35 119.71 2c37 s TYR 37 Ca 0.55 0.82 -0.12 0.00 -1.01 0.00 0.00 57.07 57.31 2c37 s TYR 37 Cb -0.14 -2.30 0.08 0.00 -0.11 0.00 0.00 41.96 39.49 2c37 s TYR 37 CO 0.18 -0.20 1.11 1.03 -1.11 0.00 0.00 175.55 176.56 2c37 s ARG 38 N -4.47 1.98 0.43 -0.62 0.52 -1.26 -4.98 118.95 110.55 2c37 s ARG 38 Ca 0.48 0.55 -0.26 0.00 -0.52 0.00 0.00 55.73 55.98 2c37 s ARG 38 Cb -0.10 -1.91 -0.09 0.00 0.52 0.00 0.00 34.95 33.36 2c37 s ARG 38 CO 0.41 -1.67 1.39 -2.30 0.02 0.00 0.00 175.30 173.15 2c37 n PRO 39 N -3.45 2.21 -4.49 3.54 -0.02 -1.26 -4.70 135.00 126.83 2c37 n PRO 39 Ca 0.07 0.78 -0.32 0.00 -2.02 0.00 0.00 63.50 62.01 2c37 n PRO 39 Cb 0.57 -2.56 -0.16 0.00 -0.02 0.00 0.00 33.50 31.32 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 -2.31 2.05 -0.10 2.45 2.96 -1.26 -2.06 118.68 120.42 2c37 s LEU 40 Ca 0.60 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.93 2c37 s LEU 40 Cb -0.47 -1.40 -0.02 0.00 0.50 0.00 0.00 46.19 44.80 2c37 s LEU 40 CO 0.58 0.05 -0.09 -0.44 -1.32 0.00 0.00 176.35 175.13 2c37 s SER 41 N 0.98 4.40 -0.09 3.68 0.01 0.39 -4.98 113.70 118.08 2c37 s SER 41 Ca -0.04 -0.15 -0.00 0.00 1.31 0.00 0.00 55.95 57.07 2c37 s SER 41 Cb -0.15 -1.33 0.02 0.00 0.21 0.00 0.00 66.02 64.77 2c37 s SER 41 CO -0.05 0.27 -0.06 -0.63 0.41 0.00 0.00 173.24 173.19 2c37 s ILE 42 N -0.28 0.84 -0.29 1.44 1.01 -1.26 -0.89 121.20 121.76 2c37 s ILE 42 Ca 0.03 -0.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.44 2c37 s ILE 42 Cb -0.13 -0.88 0.02 0.00 0.01 0.00 0.00 42.46 41.48 2c37 s ILE 42 CO 0.03 0.33 0.05 -0.89 0.00 0.00 0.00 174.94 174.45 2c37 s THR 43 N 1.63 3.62 0.39 2.92 2.01 -0.00 -4.97 115.64 121.24 2c37 s THR 43 Ca 0.02 -0.91 -0.16 0.00 0.31 0.00 0.00 61.69 60.96 2c37 s THR 43 Cb -0.13 -2.92 -0.09 0.00 0.01 0.00 0.00 72.50 69.38 2c37 s THR 43 CO -0.06 0.04 0.83 -0.76 -0.69 0.00 0.00 174.62 173.98 2c37 s LEU 44 N 1.42 3.94 -1.43 4.42 1.43 -1.26 0.13 118.68 127.33 2c37 s LEU 44 Ca 0.01 1.39 -0.11 0.00 -1.03 0.00 0.00 54.13 54.39 2c37 s LEU 44 Cb -0.18 -4.24 0.04 0.00 0.03 0.00 0.00 46.19 41.84 2c37 s LEU 44 CO 0.01 -0.33 1.11 -0.67 0.23 0.00 0.00 176.35 176.70 2c37 n ASP 45 N -0.75 -5.76 -0.07 2.29 2.03 0.61 -4.89 116.55 110.00 2c37 n ASP 45 Ca 0.05 -0.64 -0.15 0.00 0.52 0.00 0.00 54.79 54.56 2c37 n ASP 45 Cb 0.54 -4.57 -0.05 0.00 -0.72 0.00 0.00 41.12 36.32 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 -2.46 1.10 -2.98 -0.67 3.20 -1.73 -3.39 116.97 110.04 2c37 h TYR 46 Ca -0.57 -0.41 -0.72 0.00 3.14 0.00 0.00 58.73 60.17 2c37 h TYR 46 Cb 1.37 -0.20 -0.21 0.00 1.54 0.00 0.00 36.73 39.23 2c37 h TYR 46 CO 0.53 1.24 0.01 0.00 -1.64 0.00 0.00 178.16 178.30 2c37 s ALA 47 N -4.05 3.48 0.27 1.82 0.00 -1.26 -4.96 121.76 117.06 2c37 s ALA 47 Ca -0.11 -2.29 -0.02 0.00 0.00 0.00 0.00 51.96 49.54 2c37 s ALA 47 Cb 0.10 -3.44 0.36 0.00 0.00 0.00 0.00 23.12 20.14 2c37 s ALA 47 CO 0.89 -2.23 1.80 0.87 0.00 0.00 0.00 175.76 177.10 2c37 h LYS 48 N 9.09 0.84 -0.00 0.00 1.79 -2.01 -1.64 116.57 124.63 2c37 h LYS 48 Ca -0.30 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 57.99 2c37 h LYS 48 Cb 1.09 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 31.62 2c37 h LYS 48 CO 1.07 0.78 0.00 1.63 -1.08 0.00 0.00 179.45 181.85 2c37 n LYS 49 N -4.26 1.04 -2.96 3.15 5.02 -1.26 -4.77 118.16 114.11 2c37 n LYS 49 Ca 0.04 -0.05 -0.32 0.00 -2.02 0.00 0.00 58.31 55.95 2c37 n LYS 49 Cb 0.25 -1.41 -0.05 0.00 -0.02 0.00 0.00 35.03 33.80 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 -2.00 3.28 0.25 7.82 0.00 -0.62 -4.99 121.76 125.50 2c37 s ALA 50 Ca 0.39 0.02 -0.01 0.00 0.00 0.00 0.00 51.96 52.37 2c37 s ALA 50 Cb 0.18 -2.82 0.31 0.00 0.00 0.00 0.00 23.12 20.79 2c37 s ALA 50 CO 0.30 0.17 1.69 -0.44 0.00 0.00 0.00 175.76 177.47 2c37 h ASP 51 N 1.82 0.62 -4.84 0.00 3.32 -1.55 -3.45 116.42 112.34 2c37 h ASP 51 Ca -0.48 -0.21 -0.08 0.00 0.02 0.00 0.00 57.03 56.28 2c37 h ASP 51 Cb 1.18 -0.17 -0.20 0.00 0.22 0.00 0.00 39.33 40.36 2c37 h ASP 51 CO 0.64 0.84 0.04 -0.83 -1.72 0.00 0.00 179.24 178.21 2c37 s GLY 52 N -3.92 -0.45 0.16 2.75 0.00 -1.25 -1.81 107.32 102.80 2c37 s GLY 52 Ca -0.08 1.12 -0.21 0.00 0.00 0.00 0.00 44.72 45.55 2c37 s GLY 52 CO 0.81 0.82 0.56 -1.35 0.00 0.00 0.00 173.10 173.94 2c37 s SER 53 N -1.00 -0.48 -0.17 1.64 1.04 -1.25 -0.23 113.70 113.24 2c37 s SER 53 Ca -0.10 -0.11 -0.10 0.00 0.48 0.00 0.00 55.95 56.12 2c37 s SER 53 Cb -0.02 0.58 0.06 0.00 0.10 0.00 0.00 66.02 66.73 2c37 s SER 53 CO 0.07 -0.96 0.43 0.00 0.98 0.00 0.00 173.24 173.76 2c37 s ALA 54 N -3.77 -1.09 -0.29 5.32 0.00 -0.47 -0.28 121.76 121.17 2c37 s ALA 54 Ca 0.02 1.53 -0.13 0.00 0.00 0.00 0.00 51.96 53.38 2c37 s ALA 54 Cb -0.01 -0.92 -0.04 0.00 0.00 0.00 0.00 23.12 22.15 2c37 s ALA 54 CO -0.12 -0.26 0.30 -1.17 0.00 0.00 0.00 175.76 174.51 2c37 s LEU 55 N 1.26 4.11 -0.22 0.00 2.96 0.12 -1.73 118.68 125.19 2c37 s LEU 55 Ca -0.08 0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 53.85 2c37 s LEU 55 Cb -0.08 -2.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.30 2c37 s LEU 55 CO -0.11 -0.16 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.05 2c37 s VAL 56 N 1.94 3.74 -0.30 1.68 1.01 0.34 -0.82 120.40 127.98 2c37 s VAL 56 Ca 0.11 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.65 2c37 s VAL 56 Cb -0.16 -2.70 0.02 0.00 0.00 0.00 0.00 36.38 33.53 2c37 s VAL 56 CO 0.11 0.41 0.07 -0.54 0.00 0.00 0.00 175.10 175.15 2c37 s LYS 57 N 1.30 2.97 -0.34 2.72 1.02 -0.07 -1.69 119.74 125.64 2c37 s LYS 57 Ca 0.04 -0.94 0.03 0.00 0.02 0.00 0.00 55.97 55.13 2c37 s LYS 57 Cb -0.15 -3.35 0.10 0.00 -0.52 0.00 0.00 37.83 33.91 2c37 s LYS 57 CO 0.00 -0.48 0.05 -1.17 -0.92 0.00 0.00 175.35 172.83 2c37 s LEU 58 N 1.46 4.72 0.00 3.17 2.96 -0.34 -0.46 118.68 130.19 2c37 s LEU 58 Ca 0.01 -2.10 0.00 0.00 -0.22 0.00 0.00 54.13 51.82 2c37 s LEU 58 Cb -0.18 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.87 2c37 s LEU 58 CO 0.02 -0.38 0.00 0.61 -1.32 0.00 0.00 176.35 175.28 2c37 n GLY 59 N 4.29 3.37 0.72 7.98 0.00 -0.87 -1.73 105.19 118.95 2c37 n GLY 59 Ca 0.02 -0.13 0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 0.21 -2.93 2.61 -2.24 -1.26 -4.88 114.28 105.79 2c37 n THR 60 Ca 0.00 -0.43 -0.40 0.00 -2.27 0.00 0.00 64.05 60.94 2c37 n THR 60 Cb 0.00 0.67 -0.04 0.00 -2.10 0.00 0.00 70.33 68.86 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 -1.79 4.93 -0.08 4.28 2.01 -0.70 -4.19 115.64 120.09 2c37 s THR 61 Ca 0.34 1.67 0.04 0.00 0.31 0.00 0.00 61.69 64.05 2c37 s THR 61 Cb 0.20 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.57 2c37 s THR 61 CO 0.29 0.24 -0.19 -0.04 -0.69 0.00 0.00 174.62 174.23 2c37 s MET 62 N 0.71 2.44 -0.04 4.92 -1.94 -0.80 -1.20 119.30 123.39 2c37 s MET 62 Ca 0.42 -0.70 0.01 0.00 -1.71 0.00 0.00 55.69 53.71 2c37 s MET 62 Cb -0.19 -1.92 0.02 0.00 2.01 0.00 0.00 34.83 34.75 2c37 s MET 62 CO 0.22 0.15 -0.04 0.08 -0.01 0.00 0.00 175.02 175.42 2c37 s VAL 63 N 0.39 0.49 -0.26 -6.03 1.01 -0.68 -0.28 120.40 115.04 2c37 s VAL 63 Ca -0.15 -0.09 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 2c37 s VAL 63 Cb -0.16 -0.52 0.01 0.00 0.00 0.00 0.00 36.38 35.71 2c37 s VAL 63 CO 0.06 0.21 0.00 -0.22 0.00 0.00 0.00 175.10 175.16 2c37 s LEU 64 N 0.94 3.43 -0.04 3.92 2.96 0.07 -0.51 118.68 129.46 2c37 s LEU 64 Ca -0.11 -0.72 -0.01 0.00 -0.22 0.00 0.00 54.13 53.07 2c37 s LEU 64 Cb -0.14 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 2c37 s LEU 64 CO -0.00 -0.14 0.06 0.00 -1.32 0.00 0.00 176.35 174.95 2c37 s ALA 65 N 1.43 3.52 -0.07 5.97 0.00 -0.70 0.12 121.76 132.02 2c37 s ALA 65 Ca 0.02 -0.83 -0.08 0.00 0.00 0.00 0.00 51.96 51.07 2c37 s ALA 65 Cb -0.16 -1.58 0.02 0.00 0.00 0.00 0.00 23.12 21.39 2c37 s ALA 65 CO -0.01 0.65 0.22 0.20 0.00 0.00 0.00 175.76 176.82 2c37 s GLY 66 N -1.42 -0.15 0.15 0.00 0.00 0.01 -1.37 107.32 104.54 2c37 s GLY 66 Ca 0.19 0.54 0.06 0.00 0.00 0.00 0.00 44.72 45.51 2c37 s GLY 66 CO 0.09 0.44 0.07 -0.51 0.00 0.00 0.00 173.10 173.19 2c37 s THR 67 N -0.10 4.18 -0.07 0.90 -4.23 0.67 -1.14 115.64 115.84 2c37 s THR 67 Ca -0.02 -1.14 -0.03 0.00 -1.18 0.00 0.00 61.69 59.31 2c37 s THR 67 Cb -0.02 -3.09 0.04 0.00 1.34 0.00 0.00 72.50 70.77 2c37 s THR 67 CO 0.01 -0.05 0.16 -0.75 -0.54 0.00 0.00 174.62 173.45 2c37 s LYS 68 N -2.86 0.11 -0.13 3.99 2.47 -0.44 -1.47 119.74 121.41 2c37 s LYS 68 Ca 0.29 0.40 -0.02 0.00 -1.56 0.00 0.00 55.97 55.08 2c37 s LYS 68 Cb -0.10 -0.17 -0.03 0.00 -1.46 0.00 0.00 37.83 36.07 2c37 s LYS 68 CO 0.21 -0.17 -0.06 -0.51 0.16 0.00 0.00 175.35 174.99 2c37 s LEU 69 N 1.20 3.18 0.02 5.43 1.02 -1.26 -1.13 118.68 127.13 2c37 s LEU 69 Ca -0.09 -0.12 -0.00 0.00 0.02 0.00 0.00 54.13 53.94 2c37 s LEU 69 Cb -0.11 -1.74 -0.02 0.00 0.02 0.00 0.00 46.19 44.34 2c37 s LEU 69 CO -0.06 0.22 -0.02 -1.61 0.02 0.00 0.00 176.35 174.90 2c37 s GLU 70 N 0.03 0.28 -0.14 1.70 2.02 -0.71 -4.97 118.70 116.91 2c37 s GLU 70 Ca -0.00 -0.54 -0.22 0.00 0.02 0.00 0.00 54.97 54.22 2c37 s GLU 70 Cb -0.14 0.10 -0.03 0.00 0.10 0.00 0.00 34.13 34.17 2c37 s GLU 70 CO 0.03 -0.05 0.66 0.42 0.02 0.00 0.00 175.26 176.34 2c37 s ILE 71 N -1.31 5.03 0.08 -1.63 1.01 -1.26 0.51 121.20 123.63 2c37 s ILE 71 Ca -0.14 1.29 0.03 0.00 0.00 0.00 0.00 60.65 61.83 2c37 s ILE 71 Cb -0.09 -3.98 -0.03 0.00 0.01 0.00 0.00 42.46 38.36 2c37 s ILE 71 CO -0.01 0.17 -0.10 -1.81 0.00 0.00 0.00 174.94 173.20 2c37 s ASP 72 N 0.99 1.33 0.24 3.58 1.01 0.01 -4.94 116.67 118.89 2c37 s ASP 72 Ca 0.32 -0.77 -0.30 0.00 0.71 0.00 0.00 52.55 52.52 2c37 s ASP 72 Cb -0.16 0.02 -0.09 0.00 1.01 0.00 0.00 42.92 43.69 2c37 s ASP 72 CO 0.13 -0.26 1.36 -1.59 0.21 0.00 0.00 175.17 175.02 2c37 s LYS 73 N -2.58 4.34 0.67 8.23 -2.85 -1.26 -0.17 119.74 126.12 2c37 s LYS 73 Ca 0.03 2.17 -0.16 0.00 -1.00 0.00 0.00 55.97 57.01 2c37 s LYS 73 Cb -0.04 -3.15 0.00 0.00 -2.06 0.00 0.00 37.83 32.59 2c37 s LYS 73 CO -0.00 -0.31 1.15 -1.25 0.10 0.00 0.00 175.35 175.04 2c37 s PRO 74 N -0.43 2.65 0.18 1.78 0.04 -1.26 -4.87 135.00 133.09 2c37 s PRO 74 Ca 0.57 1.54 -0.30 0.00 0.04 0.00 0.00 61.00 62.85 2c37 s PRO 74 Cb -0.39 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.15 2c37 s PRO 74 CO 0.42 -1.39 1.28 0.71 0.04 0.00 0.00 177.00 178.06 2c37 s TYR 75 N -2.14 3.30 -1.88 0.56 2.02 -1.26 -4.87 117.35 113.08 2c37 s TYR 75 Ca 0.70 1.25 0.09 0.00 -0.37 0.00 0.00 57.07 58.73 2c37 s TYR 75 Cb -0.24 -3.56 0.49 0.00 -0.40 0.00 0.00 41.96 38.26 2c37 s TYR 75 CO 0.41 -1.74 1.00 -0.85 -1.57 0.00 0.00 175.55 172.80 2c37 n GLU 76 N 2.80 0.24 -0.28 -0.62 0.28 -1.26 -0.43 120.64 121.37 2c37 n GLU 76 Ca 0.06 0.04 0.11 0.00 -0.16 0.00 0.00 57.16 57.22 2c37 n GLU 76 Cb 0.43 -1.50 0.26 0.00 1.43 0.00 0.00 31.44 32.07 2c37 n GLU 76 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2c37 n ASP 77 N -1.06 3.65 -2.73 -1.84 5.75 -1.26 -4.72 116.55 114.34 2c37 n ASP 77 Ca 0.06 -1.98 -0.05 0.00 -0.01 0.00 0.00 54.79 52.81 2c37 n ASP 77 Cb 0.04 -0.37 0.03 0.00 -1.03 0.00 0.00 41.12 39.79 2c37 n ASP 77 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2c37 n THR 78 N 1.46 0.00 0.24 2.12 -2.24 0.43 -5.08 114.28 111.21 2c37 n THR 78 Ca 0.21 -0.90 0.12 0.00 -2.27 0.00 0.00 64.05 61.21 2c37 n THR 78 Cb 0.59 1.04 0.47 0.00 -2.10 0.00 0.00 70.33 70.34 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 4.35 0.00 -1.14 -0.78 0.11 -1.84 -3.25 132.00 129.45 2c37 h PRO 79 Ca -0.04 0.00 -0.57 0.00 0.11 0.00 0.00 66.00 65.50 2c37 h PRO 79 Cb 1.12 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.80 2c37 h PRO 79 CO 0.04 0.14 -0.78 0.09 -0.21 0.00 0.00 178.00 177.28 2c37 n ASN 80 N -3.24 4.80 -3.83 -2.05 3.02 -1.26 -3.14 115.26 109.55 2c37 n ASN 80 Ca 0.01 -3.73 -0.12 0.00 -0.03 0.00 0.00 54.58 50.71 2c37 n ASN 80 Cb 0.42 -0.40 -0.13 0.00 -0.61 0.00 0.00 39.78 39.06 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 -3.57 0.13 0.86 3.52 -0.21 -1.22 -4.36 119.66 114.81 2c37 s GLN 81 Ca 0.49 0.15 -0.14 0.00 0.02 0.00 0.00 55.36 55.88 2c37 s GLN 81 Cb 0.40 0.07 0.21 0.00 1.00 0.00 0.00 33.01 34.69 2c37 s GLN 81 CO -0.08 -0.02 0.93 0.41 -2.12 0.00 0.00 175.29 174.42 2c37 n GLY 82 N 3.01 -2.10 3.37 3.09 0.00 0.75 -4.77 105.19 108.54 2c37 n GLY 82 Ca -0.12 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 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 -4.25 3.37 -0.16 1.61 0.01 -0.31 -4.88 114.94 110.33 2c37 s ASN 83 Ca 0.56 -0.40 0.01 0.00 -0.71 0.00 0.00 52.86 52.32 2c37 s ASN 83 Cb -0.04 -0.49 0.01 0.00 0.41 0.00 0.00 41.25 41.15 2c37 s ASN 83 CO 0.41 0.32 -0.19 -0.22 -1.51 0.00 0.00 177.10 175.92 2c37 s LEU 84 N -0.75 2.26 -0.21 0.60 2.96 -1.26 0.24 118.68 122.51 2c37 s LEU 84 Ca 0.11 -0.57 0.01 0.00 -0.22 0.00 0.00 54.13 53.46 2c37 s LEU 84 Cb -0.10 -1.50 0.05 0.00 0.50 0.00 0.00 46.19 45.13 2c37 s LEU 84 CO 0.00 0.05 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.34 2c37 s ILE 85 N 0.99 1.79 -0.14 6.68 1.01 -0.53 -4.98 121.20 126.02 2c37 s ILE 85 Ca -0.02 -1.15 -0.08 0.00 0.00 0.00 0.00 60.65 59.40 2c37 s ILE 85 Cb -0.15 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 2c37 s ILE 85 CO -0.05 0.15 0.13 -0.69 0.00 0.00 0.00 174.94 174.48 2c37 s VAL 86 N 1.32 5.38 -0.03 2.92 1.01 -1.26 -0.60 120.40 129.15 2c37 s VAL 86 Ca -0.03 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 2c37 s VAL 86 Cb -0.17 -3.38 0.03 0.00 0.00 0.00 0.00 36.38 32.86 2c37 s VAL 86 CO -0.08 0.56 0.05 0.21 0.00 0.00 0.00 175.10 175.84 2c37 s ASN 87 N -0.57 0.03 -0.06 3.32 2.47 0.82 -4.88 114.94 116.07 2c37 s ASN 87 Ca 0.12 0.08 0.06 0.00 0.42 0.00 0.00 52.86 53.55 2c37 s ASN 87 Cb -0.12 -0.01 -0.01 0.00 -1.45 0.00 0.00 41.25 39.66 2c37 s ASN 87 CO 0.02 -0.12 -0.24 -0.69 -3.72 0.00 0.00 177.10 172.35 2c37 s VAL 88 N 0.97 2.17 -0.08 -5.21 1.01 -1.26 0.33 120.40 118.33 2c37 s VAL 88 Ca -0.08 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 60.90 2c37 s VAL 88 Cb -0.11 -1.79 0.01 0.00 0.00 0.00 0.00 36.38 34.49 2c37 s VAL 88 CO -0.03 0.57 -0.15 -1.61 0.00 0.00 0.00 175.10 173.88 2c37 s GLU 89 N -0.23 2.09 -0.13 2.72 2.02 0.51 -4.75 118.70 120.93 2c37 s GLU 89 Ca -0.01 -0.54 -0.13 0.00 0.02 0.00 0.00 54.97 54.31 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 0.02 0.28 -0.51 0.02 0.00 0.00 175.26 175.10 2c37 s LEU 90 N 0.72 4.30 -0.12 1.80 1.43 -1.26 -0.50 118.68 125.05 2c37 s LEU 90 Ca -0.13 0.56 0.03 0.00 -1.03 0.00 0.00 54.13 53.56 2c37 s LEU 90 Cb -0.16 -2.35 -0.10 0.00 0.03 0.00 0.00 46.19 43.62 2c37 s LEU 90 CO 0.03 0.19 -0.08 0.18 0.23 0.00 0.00 176.35 176.90 2c37 n LEU 91 N 3.05 2.29 0.09 1.79 4.77 -1.17 -4.99 117.00 122.84 2c37 n LEU 91 Ca -0.14 -0.05 0.04 0.00 -0.03 0.00 0.00 56.01 55.83 2c37 n LEU 91 Cb 0.52 -0.29 0.22 0.00 -2.33 0.00 0.00 43.42 41.54 2c37 n LEU 91 CO 0.38 0.61 0.67 -2.65 -1.33 0.00 0.00 177.39 175.07 2c37 n PRO 92 N -2.77 0.06 0.00 3.23 -0.02 -1.26 -5.14 135.00 129.09 2c37 n PRO 92 Ca -0.22 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 2c37 n PRO 92 Cb 0.77 -1.89 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 -1.76 0.00 0.00 2.55 2.03 -1.26 -5.14 116.55 112.97 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 0.22 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.62 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 -0.18 -0.67 2.13 -1.26 -4.88 120.64 115.78 2c37 n GLU 105 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 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 0.93 -0.78 4.31 2.35 -2.01 -1.21 115.58 119.17 2c37 h ASN 106 Ca 0.00 -0.21 -0.03 0.00 -0.55 0.00 0.00 56.30 55.50 2c37 h ASN 106 Cb 0.00 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.09 2c37 h ASN 106 CO 0.00 0.94 0.37 0.00 -1.65 0.00 0.00 177.43 177.09 2c37 h ALA 107 N 1.17 1.01 -0.17 -0.83 0.00 -1.90 -0.61 119.26 117.93 2c37 h ALA 107 Ca 0.18 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2c37 h ALA 107 Cb 0.42 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2c37 h ALA 107 CO 0.01 0.58 -0.07 0.82 0.00 0.00 0.00 179.25 180.60 2c37 h ILE 108 N 1.11 1.30 -0.08 0.00 2.04 -1.83 -1.51 117.51 118.54 2c37 h ILE 108 Ca 0.27 -1.08 0.04 0.00 1.00 0.00 0.00 64.86 65.08 2c37 h ILE 108 Cb 0.13 1.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.84 2c37 h ILE 108 CO -0.03 0.32 -0.23 -0.08 0.00 0.00 0.00 178.15 178.13 2c37 h GLU 109 N 0.03 -0.30 -0.19 2.37 4.81 -1.01 -1.13 114.58 119.15 2c37 h GLU 109 Ca 0.04 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.34 2c37 h GLU 109 Cb 0.53 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 29.92 2c37 h GLU 109 CO 0.02 -0.20 -0.20 -0.07 -0.73 0.00 0.00 179.01 177.83 2c37 h LEU 110 N -0.31 -0.64 -0.66 1.64 3.38 -1.09 0.74 115.31 118.38 2c37 h LEU 110 Ca 0.09 0.12 0.10 0.00 0.09 0.00 0.00 57.88 58.28 2c37 h LEU 110 Cb 0.44 0.30 -0.08 0.00 0.09 0.00 0.00 40.66 41.41 2c37 h LEU 110 CO -0.26 -0.24 0.26 0.00 0.09 0.00 0.00 178.44 178.28 2c37 h ALA 111 N 0.84 0.87 -0.24 1.53 0.00 -0.81 -1.16 119.26 120.29 2c37 h ALA 111 Ca 0.12 0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.93 2c37 h ALA 111 Cb 0.40 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2c37 h ALA 111 CO -0.32 -0.17 -0.60 0.00 0.00 0.00 0.00 179.25 178.16 2c37 h ARG 112 N 0.45 0.80 0.06 0.00 3.08 -0.58 0.37 114.38 118.55 2c37 h ARG 112 Ca 0.34 -0.54 -0.00 0.00 0.07 0.00 0.00 59.98 59.85 2c37 h ARG 112 Cb 0.43 0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.55 2c37 h ARG 112 CO -0.32 1.16 -0.03 0.28 -1.07 0.00 0.00 179.97 180.00 2c37 h VAL 113 N 0.60 1.08 -0.07 2.04 2.07 -0.45 0.14 116.25 121.67 2c37 h VAL 113 Ca 0.00 -0.44 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2c37 h VAL 113 Cb 1.20 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 2c37 h VAL 113 CO 0.13 0.11 -0.14 0.58 0.02 0.00 0.00 177.57 178.26 2c37 h VAL 114 N -0.27 0.63 -0.24 2.57 2.07 -1.22 -1.47 116.25 118.33 2c37 h VAL 114 Ca -0.01 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2c37 h VAL 114 Cb 0.24 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.57 2c37 h VAL 114 CO 0.01 0.00 -0.50 -0.78 0.02 0.00 0.00 177.57 176.33 2c37 h ASP 115 N -0.20 -1.60 -0.82 0.57 1.82 -0.79 -1.60 116.42 113.81 2c37 h ASP 115 Ca 0.07 0.21 0.12 0.00 -0.39 0.00 0.00 57.03 57.04 2c37 h ASP 115 Cb 0.30 0.65 -0.08 0.00 0.68 0.00 0.00 39.33 40.88 2c37 h ASP 115 CO -0.19 -0.44 0.43 0.03 -1.61 0.00 0.00 179.24 177.47 2c37 h ARG 116 N -0.48 0.65 -0.01 0.28 3.08 -0.34 0.14 114.38 117.70 2c37 h ARG 116 Ca 0.07 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.96 2c37 h ARG 116 Cb 0.64 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.52 2c37 h ARG 116 CO -0.48 0.43 -0.57 0.66 -1.07 0.00 0.00 179.97 178.94 2c37 h SER 117 N 0.67 0.05 0.04 7.04 4.64 -0.74 -0.23 113.55 125.01 2c37 h SER 117 Ca 0.42 -0.03 -0.26 0.00 -0.47 0.00 0.00 61.79 61.46 2c37 h SER 117 Cb 0.51 -0.01 0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2c37 h SER 117 CO -0.31 0.61 -0.99 -0.07 -0.87 0.00 0.00 176.83 175.19 2c37 h LEU 118 N 0.03 0.86 0.02 5.97 3.38 -0.22 -3.21 115.31 122.13 2c37 h LEU 118 Ca -0.00 -0.67 -0.00 0.00 0.09 0.00 0.00 57.88 57.29 2c37 h LEU 118 Cb 1.02 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2c37 h LEU 118 CO 0.08 1.47 -0.01 -0.09 0.09 0.00 0.00 178.44 179.98 2c37 h ARG 119 N 0.39 -0.03 -0.38 1.13 2.43 -0.66 -2.65 114.38 114.61 2c37 h ARG 119 Ca -0.11 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.02 2c37 h ARG 119 Cb 1.64 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 31.18 2c37 h ARG 119 CO 0.19 0.67 0.05 -0.44 -1.51 0.00 0.00 179.97 178.93 2c37 h ASP 120 N -0.94 0.54 1.03 -3.80 3.32 -1.23 -1.91 116.42 113.43 2c37 h ASP 120 Ca -0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2c37 h ASP 120 Cb 0.71 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.12 2c37 h ASP 120 CO 0.00 0.57 0.00 0.77 -1.72 0.00 0.00 179.24 178.87 2c37 h SER 121 N 0.56 0.00 -5.43 6.45 4.64 -1.68 -3.47 113.55 114.63 2c37 h SER 121 Ca 0.12 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 61.03 2c37 h SER 121 Cb 0.28 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2c37 h SER 121 CO 0.00 0.00 -0.65 0.29 -0.87 0.00 0.00 176.83 175.60 2c37 n LYS 122 N -2.79 -5.38 -0.12 4.77 5.02 -0.72 -4.90 118.16 114.04 2c37 n LYS 122 Ca 0.02 0.72 -0.11 0.00 -2.02 0.00 0.00 58.31 56.92 2c37 n LYS 122 Cb 0.31 -5.60 -0.03 0.00 -0.02 0.00 0.00 35.03 29.69 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 0.99 0.45 -3.14 7.82 0.00 -1.74 -3.39 119.26 120.25 2c37 h ALA 123 Ca -0.53 -0.24 -0.62 0.00 0.00 0.00 0.00 54.91 53.53 2c37 h ALA 123 Cb 1.35 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.88 2c37 h ALA 123 CO 0.59 0.20 -0.51 -1.17 0.00 0.00 0.00 179.25 178.36 2c37 s LEU 124 N -9.47 4.10 -0.50 0.00 2.96 -1.24 0.22 118.68 114.75 2c37 s LEU 124 Ca -0.13 0.13 -0.19 0.00 -0.22 0.00 0.00 54.13 53.72 2c37 s LEU 124 Cb 0.09 -2.09 0.05 0.00 0.50 0.00 0.00 46.19 44.75 2c37 s LEU 124 CO 0.77 0.10 0.62 -0.62 -1.32 0.00 0.00 176.35 175.90 2c37 s ASP 125 N 0.84 6.23 0.37 3.68 2.15 -0.64 -4.87 116.67 124.43 2c37 s ASP 125 Ca 0.07 -0.87 0.18 0.00 0.43 0.00 0.00 52.55 52.36 2c37 s ASP 125 Cb -0.13 -2.29 0.69 0.00 -0.30 0.00 0.00 42.92 40.89 2c37 s ASP 125 CO 0.02 -0.88 1.75 -0.07 -0.17 0.00 0.00 175.17 175.83 2c37 h LEU 126 N 9.69 0.00 -1.07 -1.34 3.38 -1.90 -2.94 115.31 121.12 2c37 h LEU 126 Ca -0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.70 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 0.95 0.39 0.00 0.71 0.09 0.00 0.00 178.44 180.58 2c37 h THR 127 N 0.00 0.00 -0.29 0.22 1.35 -1.90 0.24 112.91 112.52 2c37 h THR 127 Ca -0.00 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.37 2c37 h THR 127 Cb 0.86 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 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 -2.84 1.92 -0.20 4.72 5.02 -1.11 -3.84 118.16 121.83 2c37 n LYS 128 Ca 0.02 -1.40 0.12 0.00 -2.02 0.00 0.00 58.31 55.02 2c37 n LYS 128 Cb 0.31 -1.38 0.24 0.00 -0.02 0.00 0.00 35.03 34.19 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 0.62 3.33 -4.74 -0.35 4.77 -0.70 -4.92 117.00 115.02 2c37 n LEU 129 Ca 0.16 -1.47 -0.41 0.00 -0.03 0.00 0.00 56.01 54.26 2c37 n LEU 129 Cb 0.37 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2c37 n LEU 129 CO 0.12 0.73 0.75 -0.69 -1.33 0.00 0.00 177.39 176.98 2c37 s VAL 130 N -1.46 4.03 0.00 4.08 1.01 -1.25 -1.02 120.40 125.79 2c37 s VAL 130 Ca 0.39 1.75 0.00 0.00 0.00 0.00 0.00 61.98 64.13 2c37 s VAL 130 Cb 0.22 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.49 2c37 s VAL 130 CO 0.31 0.30 0.00 -0.38 0.00 0.00 0.00 175.10 175.33 2c37 n ILE 131 N 2.40 0.00 -3.85 2.22 5.41 0.06 -4.92 119.36 120.68 2c37 n ILE 131 Ca 0.02 0.40 -0.35 0.00 1.00 0.00 0.00 62.75 63.82 2c37 n ILE 131 Cb 0.47 -1.40 -0.13 0.00 -0.71 0.00 0.00 39.64 37.87 2c37 n ILE 131 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2c37 s GLU 132 N -0.91 2.24 0.18 0.38 2.12 -0.44 -4.97 118.70 117.29 2c37 s GLU 132 Ca 0.00 -1.50 -0.33 0.00 0.36 0.00 0.00 54.97 53.50 2c37 s GLU 132 Cb 0.00 -3.36 -0.15 0.00 0.26 0.00 0.00 34.13 30.88 2c37 s GLU 132 CO 0.00 -0.81 1.34 -2.30 -0.54 0.00 0.00 175.26 172.94 2c37 n PRO 133 N 4.61 1.61 0.00 4.30 -0.02 -1.26 0.22 135.00 144.46 2c37 n PRO 133 Ca -0.08 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2c37 n PRO 133 Cb 0.43 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 2.35 1.61 0.08 -1.23 0.00 -1.19 -4.67 105.19 102.14 2c37 n GLY 134 Ca 0.15 0.00 -0.09 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 0.24 0.00 -3.05 1.61 2.10 -1.04 -3.40 116.57 113.04 2c37 h LYS 135 Ca 0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.47 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 0.30 -0.45 -1.54 -2.00 0.00 0.00 179.45 175.76 2c37 s SER 136 N -6.05 -0.28 0.16 7.07 1.04 0.13 -4.16 113.70 111.62 2c37 s SER 136 Ca -0.18 0.54 0.02 0.00 0.48 0.00 0.00 55.95 56.80 2c37 s SER 136 Cb 0.03 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.58 2c37 s SER 136 CO 0.32 -0.13 -0.01 0.68 0.98 0.00 0.00 173.24 175.08 2c37 s VAL 137 N 0.76 0.68 0.06 5.02 -7.23 0.76 -0.76 120.40 119.69 2c37 s VAL 137 Ca -0.05 -1.97 -0.28 0.00 -1.81 0.00 0.00 61.98 57.87 2c37 s VAL 137 Cb -0.06 -2.06 -0.05 0.00 0.56 0.00 0.00 36.38 34.77 2c37 s VAL 137 CO -0.05 -0.53 0.88 0.26 -0.31 0.00 0.00 175.10 175.35 2c37 s TRP 138 N -3.65 3.74 -0.21 2.82 0.52 -0.19 -0.81 118.94 121.17 2c37 s TRP 138 Ca 0.22 1.63 -0.08 0.00 0.02 0.00 0.00 56.10 57.90 2c37 s TRP 138 Cb 0.06 -2.97 -0.04 0.00 -1.15 0.00 0.00 33.47 29.37 2c37 s TRP 138 CO 0.03 0.18 0.08 0.99 0.02 0.00 0.00 176.95 178.25 2c37 s THR 139 N 0.21 4.72 -0.49 2.01 2.01 0.18 -1.16 115.64 123.13 2c37 s THR 139 Ca 0.44 -0.05 -0.14 0.00 0.31 0.00 0.00 61.69 62.26 2c37 s THR 139 Cb -0.22 -3.16 0.10 0.00 0.01 0.00 0.00 72.50 69.24 2c37 s THR 139 CO 0.26 0.41 0.40 -0.69 -0.69 0.00 0.00 174.62 174.31 2c37 s VAL 140 N 0.80 4.88 -0.36 3.82 1.01 0.14 -1.73 120.40 128.96 2c37 s VAL 140 Ca 0.04 -1.39 -0.28 0.00 0.00 0.00 0.00 61.98 60.35 2c37 s VAL 140 Cb -0.13 -4.05 0.02 0.00 0.00 0.00 0.00 36.38 32.21 2c37 s VAL 140 CO 0.02 -0.70 1.04 0.26 0.00 0.00 0.00 175.10 175.72 2c37 s TRP 141 N 1.54 3.08 -0.34 5.22 0.52 -0.28 -1.46 118.94 127.22 2c37 s TRP 141 Ca 0.04 0.99 -0.08 0.00 0.02 0.00 0.00 56.10 57.07 2c37 s TRP 141 Cb -0.26 -3.78 0.02 0.00 -1.15 0.00 0.00 33.47 28.30 2c37 s TRP 141 CO 0.03 -0.86 0.14 -1.17 0.02 0.00 0.00 176.95 175.12 2c37 s LEU 142 N 3.71 4.34 -0.21 2.99 2.96 0.23 -1.33 118.68 131.36 2c37 s LEU 142 Ca 0.43 -0.94 -0.04 0.00 -0.22 0.00 0.00 54.13 53.36 2c37 s LEU 142 Cb -0.11 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.62 2c37 s LEU 142 CO 0.19 -0.31 -0.02 -1.81 -1.32 0.00 0.00 176.35 173.08 2c37 s ASP 143 N 1.50 4.51 -0.20 3.68 1.01 -0.29 -0.13 116.67 126.74 2c37 s ASP 143 Ca 0.01 -0.32 -0.02 0.00 0.71 0.00 0.00 52.55 52.93 2c37 s ASP 143 Cb -0.19 -1.77 0.00 0.00 1.01 0.00 0.00 42.92 41.97 2c37 s ASP 143 CO 0.04 0.01 -0.11 -0.69 0.21 0.00 0.00 175.17 174.63 2c37 s VAL 144 N 1.33 2.84 -0.28 -1.27 1.01 0.15 -0.81 120.40 123.36 2c37 s VAL 144 Ca 0.04 -0.67 -0.03 0.00 0.00 0.00 0.00 61.98 61.31 2c37 s VAL 144 Cb -0.14 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.01 2c37 s VAL 144 CO -0.01 0.47 0.00 -0.31 0.00 0.00 0.00 175.10 175.26 2c37 s TYR 145 N 1.39 3.17 -0.47 5.22 1.51 0.12 -0.37 117.35 127.92 2c37 s TYR 145 Ca 0.05 -1.54 -0.29 0.00 -1.01 0.00 0.00 57.07 54.28 2c37 s TYR 145 Cb -0.14 -2.13 0.03 0.00 -0.11 0.00 0.00 41.96 39.61 2c37 s TYR 145 CO -0.07 -0.73 1.19 0.08 -1.11 0.00 0.00 175.55 174.91 2c37 s VAL 146 N 1.34 4.14 -0.12 0.71 1.01 0.35 -0.75 120.40 127.09 2c37 s VAL 146 Ca -0.01 1.16 0.06 0.00 0.00 0.00 0.00 61.98 63.18 2c37 s VAL 146 Cb -0.18 -4.54 -0.24 0.00 0.00 0.00 0.00 36.38 31.42 2c37 s VAL 146 CO -0.01 -0.98 0.37 0.18 0.00 0.00 0.00 175.10 174.66 2c37 n LEU 147 N 8.05 1.56 -3.77 3.92 4.77 0.62 -3.02 117.00 129.14 2c37 n LEU 147 Ca 0.13 0.22 -0.25 0.00 -0.03 0.00 0.00 56.01 56.08 2c37 n LEU 147 Cb 0.49 -0.33 -0.17 0.00 -2.33 0.00 0.00 43.42 41.08 2c37 n LEU 147 CO 0.72 0.62 -0.38 -0.62 -1.33 0.00 0.00 177.39 176.40 2c37 s ASP 148 N -6.36 2.06 -0.71 -1.43 2.15 -1.03 -4.67 116.67 106.69 2c37 s ASP 148 Ca -0.15 -0.34 -0.23 0.00 0.43 0.00 0.00 52.55 52.26 2c37 s ASP 148 Cb 0.07 -0.52 0.06 0.00 -0.30 0.00 0.00 42.92 42.24 2c37 s ASP 148 CO 0.78 -0.23 1.07 -0.47 -0.17 0.00 0.00 175.17 176.16 2c37 s TYR 149 N 1.92 2.60 -0.17 -5.34 5.04 -1.26 -1.90 117.35 118.24 2c37 s TYR 149 Ca 0.03 -0.49 0.17 0.00 -2.44 0.00 0.00 57.07 54.35 2c37 s TYR 149 Cb -0.14 -4.39 0.46 0.00 0.35 0.00 0.00 41.96 38.24 2c37 s TYR 149 CO -0.06 -1.76 1.34 0.41 -1.34 0.00 0.00 175.55 174.14 2c37 n GLY 150 N 5.41 4.29 0.00 8.97 0.00 -1.26 -4.90 105.19 117.70 2c37 n GLY 150 Ca 0.01 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.99 3.78 -0.02 0.00 -1.26 -2.66 105.19 103.24 2c37 n GLY 151 Ca 0.20 -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 -1.04 -1.47 -0.26 1.61 5.15 -1.17 -4.79 115.26 113.29 2c37 n ASN 152 Ca 0.00 -0.91 -0.04 0.00 -0.60 0.00 0.00 54.58 53.03 2c37 n ASN 152 Cb 0.00 -3.63 0.12 0.00 -0.53 0.00 0.00 39.78 35.74 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 1.25 -0.15 3.44 2.07 -1.93 -3.23 116.25 115.86 2c37 h VAL 153 Ca -0.63 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 66.22 2c37 h VAL 153 Cb 1.36 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 2c37 h VAL 153 CO 0.57 0.30 -0.17 0.25 0.02 0.00 0.00 177.57 178.54 2c37 h LEU 154 N 1.10 -0.53 -0.95 2.57 5.85 -1.99 0.38 115.31 121.74 2c37 h LEU 154 Ca 0.26 0.10 0.03 0.00 0.84 0.00 0.00 57.88 59.11 2c37 h LEU 154 Cb 0.14 0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.37 2c37 h LEU 154 CO -0.03 -0.22 0.62 0.44 -0.34 0.00 0.00 178.44 178.91 2c37 h ASP 155 N -0.20 1.05 -0.14 1.25 5.19 -1.81 -1.25 116.42 120.50 2c37 h ASP 155 Ca 0.10 -0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.40 2c37 h ASP 155 Cb 0.36 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.61 2c37 h ASP 155 CO -0.27 0.73 -0.24 0.00 -3.12 0.00 0.00 179.24 176.34 2c37 h ALA 156 N 1.38 1.02 -0.72 3.45 0.00 -1.44 -2.28 119.26 120.67 2c37 h ALA 156 Ca 0.37 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2c37 h ALA 156 Cb -0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2c37 h ALA 156 CO -0.11 0.59 0.29 0.00 0.00 0.00 0.00 179.25 180.02 2c37 h THR 158 N 1.03 1.16 -0.83 0.00 2.02 -1.09 0.25 112.91 115.44 2c37 h THR 158 Ca 0.24 -0.47 0.06 0.00 0.77 0.00 0.00 66.41 67.01 2c37 h THR 158 Cb 0.21 1.47 -0.06 0.00 -1.74 0.00 0.00 68.15 68.03 2c37 h THR 158 CO -0.02 0.12 0.51 -0.07 0.37 0.00 0.00 175.52 176.43 2c37 h LEU 159 N -0.19 0.79 -0.59 2.58 3.38 -1.28 0.52 115.31 120.52 2c37 h LEU 159 Ca 0.00 0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2c37 h LEU 159 Cb 0.20 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2c37 h LEU 159 CO -0.00 0.51 -0.10 0.00 0.09 0.00 0.00 178.44 178.93 2c37 h ALA 160 N 1.40 0.80 -0.12 1.53 0.00 -0.60 -1.26 119.26 121.00 2c37 h ALA 160 Ca 0.36 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2c37 h ALA 160 Cb 0.17 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 2c37 h ALA 160 CO -0.17 0.67 -0.10 0.77 0.00 0.00 0.00 179.25 180.42 2c37 h SER 161 N 0.90 0.29 -0.18 0.00 0.02 -0.50 0.59 113.55 114.66 2c37 h SER 161 Ca 0.14 -0.46 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 2c37 h SER 161 Cb 0.66 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2c37 h SER 161 CO 0.05 0.69 0.10 0.58 -1.14 0.00 0.00 176.83 177.11 2c37 h VAL 162 N -0.11 1.09 -0.69 2.27 2.07 -0.87 -1.23 116.25 118.78 2c37 h VAL 162 Ca 0.02 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2c37 h VAL 162 Cb 0.60 0.93 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 2c37 h VAL 162 CO 0.02 0.09 0.44 0.00 0.02 0.00 0.00 177.57 178.14 2c37 h ALA 163 N 1.00 0.88 -0.75 1.67 0.00 -1.20 -1.40 119.26 119.46 2c37 h ALA 163 Ca 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2c37 h ALA 163 Cb 0.05 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 2c37 h ALA 163 CO -0.01 0.32 0.40 0.00 0.00 0.00 0.00 179.25 179.96 2c37 h ALA 164 N 1.24 0.96 -0.33 0.00 0.00 -0.53 -1.18 119.26 119.42 2c37 h ALA 164 Ca 0.25 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2c37 h ALA 164 Cb -0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.40 2c37 h ALA 164 CO -0.05 0.49 0.17 -0.07 0.00 0.00 0.00 179.25 179.79 2c37 h LEU 165 N 1.04 0.42 -2.07 0.00 3.38 -0.76 -1.27 115.31 116.06 2c37 h LEU 165 Ca 0.26 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2c37 h LEU 165 Cb 0.06 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2c37 h LEU 165 CO -0.04 0.41 -0.05 1.88 0.09 0.00 0.00 178.44 180.73 2c37 h TYR 166 N 0.40 0.00 0.00 1.13 -1.99 -1.01 -1.97 116.97 113.53 2c37 h TYR 166 Ca 0.11 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.84 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 -0.02 0.05 -0.48 -1.71 -0.00 0.00 0.00 178.16 176.00 2c37 n ASN 167 N -3.30 0.49 -4.68 3.88 2.85 -0.47 -4.92 115.26 109.12 2c37 n ASN 167 Ca -0.01 -0.08 -0.42 0.00 -0.11 0.00 0.00 54.58 53.95 2c37 n ASN 167 Cb 0.22 0.15 -0.03 0.00 1.24 0.00 0.00 39.78 41.36 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 -3.04 3.70 0.01 -0.44 2.01 -0.71 -4.43 115.64 112.73 2c37 s THR 168 Ca 0.10 1.03 -0.17 0.00 0.31 0.00 0.00 61.69 62.95 2c37 s THR 168 Cb 0.17 -3.66 -0.06 0.00 0.01 0.00 0.00 72.50 68.96 2c37 s THR 168 CO 0.69 -0.03 0.49 -0.54 -0.69 0.00 0.00 174.62 174.54 2c37 s LYS 169 N 2.84 4.12 -0.08 4.92 3.01 -0.75 -3.77 119.74 130.04 2c37 s LYS 169 Ca 0.65 0.56 -0.02 0.00 -1.01 0.00 0.00 55.97 56.16 2c37 s LYS 169 Cb -0.31 -3.27 -0.03 0.00 -1.01 0.00 0.00 37.83 33.20 2c37 s LYS 169 CO 0.26 0.56 0.02 0.08 0.51 0.00 0.00 175.35 176.78 2c37 s VAL 170 N -0.75 4.43 0.36 3.17 1.01 0.39 -4.85 120.40 124.16 2c37 s VAL 170 Ca 0.27 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 62.07 2c37 s VAL 170 Cb -0.18 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 2c37 s VAL 170 CO 0.15 0.57 0.39 -0.31 0.00 0.00 0.00 175.10 175.90 2c37 s TYR 171 N -0.94 2.91 0.43 5.22 1.51 -1.26 -0.01 117.35 125.21 2c37 s TYR 171 Ca 0.15 -0.33 -0.24 0.00 -1.01 0.00 0.00 57.07 55.64 2c37 s TYR 171 Cb -0.11 -1.98 -0.08 0.00 -0.11 0.00 0.00 41.96 39.67 2c37 s TYR 171 CO 0.04 0.01 1.21 -1.59 -1.11 0.00 0.00 175.55 174.10 2c37 s LYS 172 N -4.11 3.86 -0.37 -0.62 0.00 -0.36 -4.55 119.74 113.59 2c37 s LYS 172 Ca 0.45 1.90 -0.01 0.00 0.00 0.00 0.00 55.97 58.31 2c37 s LYS 172 Cb -0.07 -2.56 0.10 0.00 0.00 0.00 0.00 37.83 35.30 2c37 s LYS 172 CO 0.29 -0.50 0.13 0.08 0.00 0.00 0.00 175.35 175.34 2c37 s VAL 173 N -1.43 3.00 -0.52 1.79 1.01 -1.26 -1.37 120.40 121.62 2c37 s VAL 173 Ca 0.61 -2.00 -0.28 0.00 0.00 0.00 0.00 61.98 60.31 2c37 s VAL 173 Cb -0.32 -3.02 0.01 0.00 0.00 0.00 0.00 36.38 33.04 2c37 s VAL 173 CO 0.40 -0.56 1.50 -1.83 0.00 0.00 0.00 175.10 174.60 2c37 s GLU 174 N 1.11 3.28 -0.23 2.72 -1.05 0.17 -4.90 118.70 119.79 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 -0.21 -4.14 -0.02 0.00 -0.44 0.00 0.00 34.13 29.31 2c37 s GLU 174 CO -0.04 -1.96 0.02 -0.65 0.95 0.00 0.00 175.26 173.58 2c37 s GLN 175 N 5.59 3.55 0.00 -4.83 1.11 -1.26 -0.38 119.66 123.44 2c37 s GLN 175 Ca 0.58 -0.53 0.00 0.00 0.01 0.00 0.00 55.36 55.41 2c37 s GLN 175 Cb -0.12 -3.17 0.00 0.00 -1.01 0.00 0.00 33.01 28.70 2c37 s GLN 175 CO 0.27 -0.16 0.00 0.44 0.01 0.00 0.00 175.29 175.85 2c37 n ILE 180 N 4.76 0.00 -4.03 1.08 -6.64 -1.26 -5.20 119.36 108.07 2c37 n ILE 180 Ca -0.17 0.00 -0.12 0.00 -1.77 0.00 0.00 62.75 60.69 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 -0.44 -1.77 0.00 0.00 176.55 174.34 2c37 s SER 181 N 0.02 0.56 -0.09 7.28 0.01 0.48 -5.16 113.70 116.81 2c37 s SER 181 Ca 0.00 -0.47 -0.04 0.00 1.31 0.00 0.00 55.95 56.75 2c37 s SER 181 Cb 0.00 0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 2c37 s SER 181 CO 0.00 -0.21 0.09 -0.69 0.41 0.00 0.00 173.24 172.84 2c37 s VAL 182 N -1.24 5.03 -0.38 3.43 1.01 -1.26 0.44 120.40 127.43 2c37 s VAL 182 Ca -0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 2c37 s VAL 182 Cb -0.09 -3.19 0.10 0.00 0.00 0.00 0.00 36.38 33.20 2c37 s VAL 182 CO -0.00 0.57 0.14 0.21 0.00 0.00 0.00 175.10 176.01 2c37 s ASN 183 N -1.13 5.06 -0.02 3.32 3.84 -0.47 -4.90 114.94 120.65 2c37 s ASN 183 Ca 0.16 -2.07 0.03 0.00 0.21 0.00 0.00 52.86 51.19 2c37 s ASN 183 Cb -0.12 -1.75 0.10 0.00 -0.55 0.00 0.00 41.25 38.93 2c37 s ASN 183 CO 0.06 -0.47 0.88 0.29 -2.79 0.00 0.00 177.10 175.06 2c37 n LYS 184 N 4.46 1.38 -0.10 0.43 5.02 -1.26 -2.92 118.16 125.17 2c37 n LYS 184 Ca -0.00 -0.39 0.04 0.00 -2.02 0.00 0.00 58.31 55.93 2c37 n LYS 184 Cb 0.42 -1.33 0.05 0.00 -0.02 0.00 0.00 35.03 34.15 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 -0.07 1.55 -3.93 4.39 0.23 -1.26 -4.91 115.26 111.26 2c37 n ASN 185 Ca 0.04 -2.26 -0.30 0.00 -0.53 0.00 0.00 54.58 51.52 2c37 n ASN 185 Cb 0.23 -0.19 -0.15 0.00 -2.08 0.00 0.00 39.78 37.58 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 -1.40 1.54 -0.51 -3.83 2.02 -1.15 -5.10 118.70 110.28 2c37 s GLU 186 Ca 0.12 -1.05 -0.25 0.00 0.02 0.00 0.00 54.97 53.81 2c37 s GLU 186 Cb 0.10 -2.59 0.03 0.00 0.10 0.00 0.00 34.13 31.78 2c37 s GLU 186 CO 0.01 -0.65 0.94 0.08 0.02 0.00 0.00 175.26 175.66 2c37 s VAL 187 N 1.38 4.42 0.08 2.63 1.01 -1.26 -1.22 120.40 127.43 2c37 s VAL 187 Ca -0.04 0.52 -0.14 0.00 0.00 0.00 0.00 61.98 62.32 2c37 s VAL 187 Cb -0.19 -4.49 -0.22 0.00 0.00 0.00 0.00 36.38 31.48 2c37 s VAL 187 CO -0.08 -0.99 1.20 0.58 0.00 0.00 0.00 175.10 175.82 2c37 h VAL 188 N 6.05 1.28 0.00 2.92 2.07 -0.67 -3.48 116.25 124.42 2c37 h VAL 188 Ca -0.25 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.07 2c37 h VAL 188 Cb 1.07 2.32 0.00 0.00 -1.52 0.00 0.00 31.29 33.17 2c37 h VAL 188 CO 1.06 0.68 0.00 0.61 0.02 0.00 0.00 177.57 179.94 2c37 n GLY 189 N 1.03 1.12 3.58 2.17 0.00 -1.07 -5.00 105.19 107.00 2c37 n GLY 189 Ca -0.11 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.48 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 2.95 2.00 0.40 1.61 1.02 -1.26 -0.46 119.74 126.00 2c37 s LYS 190 Ca 0.00 -2.24 -0.25 0.00 0.02 0.00 0.00 55.97 53.51 2c37 s LYS 190 Cb 0.00 -0.84 -0.08 0.00 -0.52 0.00 0.00 37.83 36.38 2c37 s LYS 190 CO 0.00 -0.45 1.12 -0.51 -0.92 0.00 0.00 175.35 174.59 2c37 s LEU 191 N -3.68 4.16 -1.18 3.17 1.02 -1.25 -4.77 118.68 116.15 2c37 s LEU 191 Ca 0.19 2.22 -0.23 0.00 0.02 0.00 0.00 54.13 56.34 2c37 s LEU 191 Cb 0.02 -4.10 -0.08 0.00 0.02 0.00 0.00 46.19 42.05 2c37 s LEU 191 CO 0.12 -0.63 1.93 -2.16 0.02 0.00 0.00 176.35 175.63 2c37 s PRO 192 N -2.40 2.52 -0.17 1.29 0.04 -1.26 -4.92 135.00 130.09 2c37 s PRO 192 Ca 0.58 -1.17 -0.08 0.00 0.04 0.00 0.00 61.00 60.38 2c37 s PRO 192 Cb -0.27 -5.25 -0.04 0.00 0.04 0.00 0.00 34.50 28.98 2c37 s PRO 192 CO 0.34 -3.95 0.08 -0.51 0.04 0.00 0.00 177.00 173.00 2c37 s LEU 193 N 10.92 3.97 -0.13 -3.56 1.43 -1.26 -1.62 118.68 128.43 2c37 s LEU 193 Ca 0.68 0.18 -0.22 0.00 -1.03 0.00 0.00 54.13 53.74 2c37 s LEU 193 Cb -0.01 -2.00 -0.26 0.00 0.03 0.00 0.00 46.19 43.96 2c37 s LEU 193 CO 0.13 0.23 0.60 0.78 0.23 0.00 0.00 176.35 178.31 2c37 h ASN 194 N 6.32 0.18 -4.82 2.29 2.35 -0.45 -3.49 115.58 117.95 2c37 h ASN 194 Ca -0.42 -0.83 0.05 0.00 -0.55 0.00 0.00 56.30 54.55 2c37 h ASN 194 Cb 1.17 -0.06 -0.13 0.00 0.05 0.00 0.00 38.32 39.35 2c37 h ASN 194 CO 0.69 1.35 0.36 -0.72 -1.65 0.00 0.00 177.43 177.46 2c37 s TYR 195 N -2.36 -0.43 0.95 1.19 -0.85 -1.25 -5.09 117.35 109.50 2c37 s TYR 195 Ca -0.21 0.25 -0.12 0.00 -0.52 0.00 0.00 57.07 56.48 2c37 s TYR 195 Cb 0.02 0.55 0.16 0.00 0.38 0.00 0.00 41.96 43.07 2c37 s TYR 195 CO 0.71 -0.70 1.10 -1.25 -1.52 0.00 0.00 175.55 173.89 2c37 s PRO 196 N -3.43 0.85 0.04 -3.49 0.04 -1.26 -4.73 135.00 123.02 2c37 s PRO 196 Ca 0.03 0.54 0.02 0.00 0.04 0.00 0.00 61.00 61.63 2c37 s PRO 196 Cb -0.01 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.72 2c37 s PRO 196 CO -0.11 -2.45 -0.07 0.08 0.04 0.00 0.00 177.00 174.49 2c37 s VAL 197 N -3.04 0.50 0.07 -0.36 1.01 -1.26 -4.25 120.40 113.07 2c37 s VAL 197 Ca 0.64 -1.00 0.07 0.00 0.00 0.00 0.00 61.98 61.70 2c37 s VAL 197 Cb -0.17 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.61 2c37 s VAL 197 CO 0.56 -0.35 -0.19 0.68 0.00 0.00 0.00 175.10 175.80 2c37 s VAL 198 N -1.28 1.55 -0.13 2.92 -7.23 -0.89 -4.77 120.40 110.57 2c37 s VAL 198 Ca -0.09 -1.33 -0.02 0.00 -1.81 0.00 0.00 61.98 58.73 2c37 s VAL 198 Cb -0.09 -1.40 -0.02 0.00 0.56 0.00 0.00 36.38 35.43 2c37 s VAL 198 CO 0.00 0.02 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.85 2c37 s THR 199 N -1.01 3.59 -0.17 5.32 2.01 -1.26 -0.77 115.64 123.36 2c37 s THR 199 Ca 0.05 -0.48 -0.00 0.00 0.31 0.00 0.00 61.69 61.57 2c37 s THR 199 Cb -0.09 -2.53 -0.00 0.00 0.01 0.00 0.00 72.50 69.88 2c37 s THR 199 CO 0.03 0.52 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.72 2c37 s ILE 200 N 0.11 2.73 -0.19 1.82 1.09 0.12 -4.62 121.20 122.26 2c37 s ILE 200 Ca -0.03 -0.74 -0.10 0.00 -1.10 0.00 0.00 60.65 58.69 2c37 s ILE 200 Cb -0.14 -2.17 -0.05 0.00 -1.06 0.00 0.00 42.46 39.04 2c37 s ILE 200 CO 0.03 0.50 0.13 -0.44 -0.10 0.00 0.00 174.94 175.06 2c37 s SER 201 N 0.98 6.21 -0.17 3.58 0.01 -1.26 -0.70 113.70 122.36 2c37 s SER 201 Ca -0.02 0.25 0.01 0.00 1.31 0.00 0.00 55.95 57.51 2c37 s SER 201 Cb -0.15 -2.08 0.02 0.00 0.21 0.00 0.00 66.02 64.02 2c37 s SER 201 CO -0.02 0.21 -0.20 -0.69 0.41 0.00 0.00 173.24 172.95 2c37 s VAL 202 N 0.19 1.99 -0.09 3.43 1.01 0.03 -1.30 120.40 125.66 2c37 s VAL 202 Ca 0.09 -0.91 -0.13 0.00 0.00 0.00 0.00 61.98 61.03 2c37 s VAL 202 Cb -0.11 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 2c37 s VAL 202 CO -0.01 0.53 0.30 0.00 0.00 0.00 0.00 175.10 175.92 2c37 s ALA 203 N 1.19 3.70 -0.35 5.51 0.00 0.14 -1.08 121.76 130.87 2c37 s ALA 203 Ca 0.02 -0.41 -0.18 0.00 0.00 0.00 0.00 51.96 51.39 2c37 s ALA 203 Cb -0.14 -2.29 -0.00 0.00 0.00 0.00 0.00 23.12 20.69 2c37 s ALA 203 CO -0.10 0.37 0.53 0.21 0.00 0.00 0.00 175.76 176.77 2c37 s LYS 204 N -0.49 3.60 -0.16 0.00 2.47 0.19 -0.70 119.74 124.66 2c37 s LYS 204 Ca 0.19 -0.16 0.00 0.00 -1.56 0.00 0.00 55.97 54.44 2c37 s LYS 204 Cb -0.14 -3.82 0.03 0.00 -1.46 0.00 0.00 37.83 32.45 2c37 s LYS 204 CO 0.08 -0.67 -0.09 0.08 0.16 0.00 0.00 175.35 174.91 2c37 s VAL 205 N 2.43 1.33 0.00 4.02 1.01 -0.12 0.06 120.40 129.13 2c37 s VAL 205 Ca 0.19 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2c37 s VAL 205 Cb -0.15 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.84 2c37 s VAL 205 CO 0.14 0.26 0.00 -0.67 0.00 0.00 0.00 175.10 174.83 2c37 n ASP 206 N 4.82 0.00 -1.19 3.32 2.03 -1.26 -0.22 116.55 124.04 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 0.48 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 11.25 3.47 -4.23 -0.67 2.85 -1.26 -5.00 118.16 124.57 2c37 n LYS 207 Ca 0.00 -2.79 -0.30 0.00 -1.05 0.00 0.00 58.31 54.18 2c37 n LYS 207 Cb 0.00 -1.84 -0.10 0.00 -0.65 0.00 0.00 35.03 32.44 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 -2.30 2.73 -0.14 5.58 1.51 0.69 -5.12 117.35 120.31 2c37 s TYR 208 Ca 0.43 -0.16 -0.02 0.00 -1.01 0.00 0.00 57.07 56.31 2c37 s TYR 208 Cb 0.32 -1.42 -0.02 0.00 -0.11 0.00 0.00 41.96 40.72 2c37 s TYR 208 CO 0.15 0.43 -0.07 -0.51 -1.11 0.00 0.00 175.55 174.44 2c37 s LEU 209 N -2.26 3.07 -0.05 -1.29 1.43 -1.26 -0.95 118.68 117.37 2c37 s LEU 209 Ca 0.22 -0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.16 2c37 s LEU 209 Cb -0.11 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.41 2c37 s LEU 209 CO 0.14 0.19 -0.09 -0.69 0.23 0.00 0.00 176.35 176.13 2c37 s VAL 210 N 0.22 0.87 0.07 -1.59 1.01 0.12 -4.75 120.40 116.35 2c37 s VAL 210 Ca -0.04 -0.34 -0.22 0.00 0.00 0.00 0.00 61.98 61.38 2c37 s VAL 210 Cb -0.14 -0.82 -0.06 0.00 0.00 0.00 0.00 36.38 35.36 2c37 s VAL 210 CO 0.04 0.29 0.66 -0.69 0.00 0.00 0.00 175.10 175.39 2c37 s VAL 211 N 0.66 4.69 -0.84 2.92 1.01 0.35 0.28 120.40 129.48 2c37 s VAL 211 Ca -0.12 1.41 -0.03 0.00 0.00 0.00 0.00 61.98 63.24 2c37 s VAL 211 Cb -0.14 -4.00 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 2c37 s VAL 211 CO 0.02 0.48 0.72 -0.67 0.00 0.00 0.00 175.10 175.65 2c37 n ASP 212 N 2.11 -6.87 -4.77 3.32 2.03 -0.42 -4.70 116.55 107.25 2c37 n ASP 212 Ca -0.07 -0.41 -0.40 0.00 0.52 0.00 0.00 54.79 54.42 2c37 n ASP 212 Cb 0.50 -4.44 -0.02 0.00 -0.72 0.00 0.00 41.12 36.44 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 -3.84 4.35 0.18 -0.67 0.04 -1.26 -4.81 135.00 129.00 2c37 s PRO 213 Ca 0.11 2.12 -0.02 0.00 0.04 0.00 0.00 61.00 63.24 2c37 s PRO 213 Cb -0.03 -3.04 0.04 0.00 0.04 0.00 0.00 34.50 31.52 2c37 s PRO 213 CO 0.79 -0.15 0.25 -0.40 0.04 0.00 0.00 177.00 177.52 2c37 n ASP 214 N 0.76 0.11 -0.04 6.66 5.68 -1.26 -3.04 116.55 125.41 2c37 n ASP 214 Ca 0.00 -1.15 -0.10 0.00 -0.50 0.00 0.00 54.79 53.04 2c37 n ASP 214 Cb 0.43 -0.18 -0.04 0.00 -1.14 0.00 0.00 41.12 40.19 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 0.22 -0.45 -2.12 5.85 -1.82 0.24 115.31 117.23 2c37 h LEU 215 Ca -0.08 -0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 2c37 h LEU 215 Cb 0.24 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 2c37 h LEU 215 CO 0.07 0.23 0.13 0.44 -0.34 0.00 0.00 178.44 178.97 2c37 h ASP 216 N 0.20 0.66 -0.79 1.25 5.19 -1.94 -2.69 116.42 118.30 2c37 h ASP 216 Ca 0.06 -0.21 -0.01 0.00 -0.62 0.00 0.00 57.03 56.25 2c37 h ASP 216 Cb 0.05 -0.17 -0.04 0.00 0.18 0.00 0.00 39.33 39.35 2c37 h ASP 216 CO -0.01 0.70 0.45 -0.33 -3.12 0.00 0.00 179.24 176.92 2c37 h GLU 217 N 0.59 1.10 -0.13 3.56 5.08 -1.83 -2.54 114.58 120.42 2c37 h GLU 217 Ca 0.14 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 2c37 h GLU 217 Cb 0.28 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2c37 h GLU 217 CO -0.00 0.80 -0.31 0.93 -1.00 0.00 0.00 179.01 179.43 2c37 h GLU 218 N 1.11 0.24 0.00 2.33 5.08 -0.74 -1.95 114.58 120.66 2c37 h GLU 218 Ca 0.28 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2c37 h GLU 218 Cb 0.01 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2c37 h GLU 218 CO -0.05 0.53 0.00 0.66 -1.00 0.00 0.00 179.01 179.16 2c37 h SER 219 N 0.22 0.00 -0.00 1.42 4.64 -1.13 -3.24 113.55 115.46 2c37 h SER 219 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2c37 h SER 219 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2c37 h SER 219 CO 0.05 0.00 -0.41 2.30 -0.87 0.00 0.00 176.83 177.89 2c37 n ILE 220 N -2.33 0.00 -1.82 0.95 -5.35 -1.06 -4.77 119.36 104.99 2c37 n ILE 220 Ca 0.04 -0.29 -0.35 0.00 -0.27 0.00 0.00 62.75 61.88 2c37 n ILE 220 Cb 0.37 1.02 0.05 0.00 -1.74 0.00 0.00 39.64 39.34 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 -1.82 2.75 -0.05 6.28 0.23 -0.76 -4.74 119.30 121.18 2c37 s MET 221 Ca 0.05 1.68 -0.24 0.00 -1.03 0.00 0.00 55.69 56.14 2c37 s MET 221 Cb 0.08 -1.92 -0.19 0.00 -1.53 0.00 0.00 34.83 31.27 2c37 s MET 221 CO 0.37 -1.35 1.01 -0.44 -2.03 0.00 0.00 175.02 172.59 2c37 h ASP 222 N 0.39 -0.09 -5.01 -1.18 3.32 -0.72 -3.46 116.42 109.66 2c37 h ASP 222 Ca -0.49 -0.49 0.07 0.00 0.02 0.00 0.00 57.03 56.14 2c37 h ASP 222 Cb 1.28 0.02 -0.09 0.00 0.22 0.00 0.00 39.33 40.76 2c37 h ASP 222 CO 0.54 0.50 0.31 0.00 -1.72 0.00 0.00 179.24 178.86 2c37 s ALA 223 N -3.72 -1.50 0.14 3.45 0.00 -1.23 -0.31 121.76 118.59 2c37 s ALA 223 Ca -0.15 0.20 0.05 0.00 0.00 0.00 0.00 51.96 52.07 2c37 s ALA 223 Cb 0.00 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 2c37 s ALA 223 CO 0.58 -0.91 -0.11 -1.59 0.00 0.00 0.00 175.76 173.73 2c37 s LYS 224 N -3.63 1.03 -0.03 0.00 -2.85 0.11 -0.63 119.74 113.73 2c37 s LYS 224 Ca 0.07 -1.36 0.01 0.00 -1.00 0.00 0.00 55.97 53.70 2c37 s LYS 224 Cb -0.03 -0.71 0.02 0.00 -2.06 0.00 0.00 37.83 35.05 2c37 s LYS 224 CO -0.02 0.11 -0.04 -1.50 0.10 0.00 0.00 175.35 174.00 2c37 s ILE 225 N -2.86 0.44 -0.12 3.79 2.07 -0.24 0.87 121.20 125.15 2c37 s ILE 225 Ca 0.13 -0.10 0.00 0.00 -1.41 0.00 0.00 60.65 59.28 2c37 s ILE 225 Cb -0.00 -0.46 -0.01 0.00 0.13 0.00 0.00 42.46 42.11 2c37 s ILE 225 CO 0.02 0.19 -0.14 -0.44 -1.91 0.00 0.00 174.94 172.65 2c37 s SER 226 N 0.75 3.93 -0.08 4.50 0.01 0.07 -0.79 113.70 122.09 2c37 s SER 226 Ca -0.09 -0.34 0.03 0.00 1.31 0.00 0.00 55.95 56.86 2c37 s SER 226 Cb -0.12 -1.55 -0.02 0.00 0.21 0.00 0.00 66.02 64.54 2c37 s SER 226 CO -0.00 0.18 -0.17 -0.36 0.41 0.00 0.00 173.24 173.29 2c37 s PHE 227 N 0.29 2.66 -0.14 2.43 0.40 0.13 -1.74 117.98 122.00 2c37 s PHE 227 Ca -0.10 -0.50 -0.04 0.00 -0.60 0.00 0.00 56.93 55.69 2c37 s PHE 227 Cb -0.16 -1.69 -0.03 0.00 0.51 0.00 0.00 43.02 41.65 2c37 s PHE 227 CO 0.06 -0.08 -0.02 -1.12 0.70 0.00 0.00 175.22 174.76 2c37 s SER 228 N -0.18 4.99 0.08 1.36 0.01 0.10 0.13 113.70 120.19 2c37 s SER 228 Ca -0.01 -0.04 0.08 0.00 1.31 0.00 0.00 55.95 57.28 2c37 s SER 228 Cb -0.13 -1.71 -0.03 0.00 0.21 0.00 0.00 66.02 64.35 2c37 s SER 228 CO 0.03 0.22 -0.20 -0.31 0.41 0.00 0.00 173.24 173.39 2c37 s TYR 229 N 0.06 1.75 0.39 2.43 1.51 0.05 0.31 117.35 123.85 2c37 s TYR 229 Ca 0.01 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.69 2c37 s TYR 229 Cb -0.13 -0.99 -0.01 0.00 -0.11 0.00 0.00 41.96 40.71 2c37 s TYR 229 CO 0.02 0.15 0.58 0.95 -1.11 0.00 0.00 175.55 176.15 2c37 s THR 230 N -1.02 4.38 0.45 -0.71 -4.23 -0.98 -2.10 115.64 111.43 2c37 s THR 230 Ca 0.06 -0.60 0.19 0.00 -1.18 0.00 0.00 61.69 60.16 2c37 s THR 230 Cb -0.09 -3.59 0.38 0.00 1.34 0.00 0.00 72.50 70.54 2c37 s THR 230 CO 0.03 -0.36 1.91 -0.65 -0.54 0.00 0.00 174.62 175.00 2c37 h PRO 231 N 0.62 0.30 0.00 3.99 0.11 -1.92 0.29 132.00 135.39 2c37 h PRO 231 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2c37 h PRO 231 Cb 1.24 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2c37 h PRO 231 CO 0.58 0.20 0.00 -0.40 -0.21 0.00 0.00 178.00 178.17 2c37 n ASP 232 N -4.45 0.00 -0.29 -2.05 5.68 -1.26 -4.90 116.55 109.28 2c37 n ASP 232 Ca 0.16 0.29 0.00 0.00 -0.50 0.00 0.00 54.79 54.74 2c37 n ASP 232 Cb 0.64 -0.42 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 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 -1.42 -1.47 -4.78 -2.12 4.32 0.10 -5.07 117.00 106.57 2c37 n LEU 233 Ca 0.08 0.00 -0.39 0.00 -0.02 0.00 0.00 56.01 55.67 2c37 n LEU 233 Cb 0.24 -0.44 -0.06 0.00 -1.62 0.00 0.00 43.42 41.54 2c37 n LEU 233 CO 0.20 0.00 0.46 -0.75 -1.22 0.00 0.00 177.39 176.08 2c37 s LYS 234 N -4.14 4.52 0.13 3.23 2.20 -1.25 -4.88 119.74 119.55 2c37 s LYS 234 Ca 0.00 1.10 -0.30 0.00 -0.36 0.00 0.00 55.97 56.41 2c37 s LYS 234 Cb 0.00 -3.27 -0.07 0.00 -1.51 0.00 0.00 37.83 32.98 2c37 s LYS 234 CO 0.00 0.54 1.09 0.42 -0.36 0.00 0.00 175.35 177.04 2c37 s ILE 235 N -0.98 4.07 0.00 5.43 1.01 -1.26 -2.32 121.20 127.14 2c37 s ILE 235 Ca 0.35 1.68 0.00 0.00 0.00 0.00 0.00 60.65 62.68 2c37 s ILE 235 Cb -0.22 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.17 2c37 s ILE 235 CO 0.25 0.24 0.18 0.52 0.00 0.00 0.00 174.94 176.13 2c37 n VAL 236 N 2.86 0.00 -3.64 2.92 0.31 0.15 -4.98 118.33 115.94 2c37 n VAL 236 Ca 0.04 -0.30 -0.03 0.00 -0.01 0.00 0.00 64.34 64.04 2c37 n VAL 236 Cb 0.47 1.24 -0.06 0.00 -0.91 0.00 0.00 33.84 34.59 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 -0.24 0.20 -0.01 2.92 0.00 -1.23 -4.56 107.32 104.40 2c37 s GLY 237 Ca 0.00 3.13 0.01 0.00 0.00 0.00 0.00 44.72 47.86 2c37 s GLY 237 CO 0.00 1.52 -0.04 -0.42 0.00 0.00 0.00 173.10 174.16 2c37 s ILE 238 N -0.49 0.39 -0.14 0.90 1.01 -1.26 -0.72 121.20 120.90 2c37 s ILE 238 Ca 0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 60.65 60.52 2c37 s ILE 238 Cb -0.03 -0.36 0.07 0.00 0.01 0.00 0.00 42.46 42.14 2c37 s ILE 238 CO -0.11 0.13 0.18 -1.58 0.00 0.00 0.00 174.94 173.56 2c37 s GLN 239 N 0.18 0.10 0.28 2.79 2.00 -0.71 -4.98 119.66 119.32 2c37 s GLN 239 Ca -0.02 0.38 -0.28 0.00 -2.00 0.00 0.00 55.36 53.44 2c37 s GLN 239 Cb -0.05 -0.76 -0.09 0.00 0.80 0.00 0.00 33.01 32.90 2c37 s GLN 239 CO -0.00 -0.47 0.95 0.21 -0.50 0.00 0.00 175.29 175.48 2c37 s LYS 240 N 2.29 4.71 0.03 1.67 2.20 -1.26 -0.76 119.74 128.63 2c37 s LYS 240 Ca 0.04 1.42 0.01 0.00 -0.36 0.00 0.00 55.97 57.08 2c37 s LYS 240 Cb -0.14 -3.03 -0.02 0.00 -1.51 0.00 0.00 37.83 33.13 2c37 s LYS 240 CO -0.08 0.38 -0.06 0.45 -0.36 0.00 0.00 175.35 175.68 2c37 s SER 241 N -1.39 0.62 0.00 1.43 0.15 0.25 -4.98 113.70 109.79 2c37 s SER 241 Ca 0.46 -0.54 0.00 0.00 0.70 0.00 0.00 55.95 56.57 2c37 s SER 241 Cb -0.22 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 2c37 s SER 241 CO 0.28 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 175.08 2c37 n GLY 242 N 1.48 2.90 0.00 9.45 0.00 -1.26 0.06 105.19 117.83 2c37 n GLY 242 Ca -0.23 -1.94 0.09 0.00 0.00 0.00 0.00 46.02 43.94 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 0.04 0.09 -3.65 1.61 5.02 -1.25 -4.87 118.16 115.15 2c37 n LYS 243 Ca 0.00 0.15 -0.24 0.00 -2.02 0.00 0.00 58.31 56.19 2c37 n LYS 243 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.51 2c37 n LYS 243 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c37 n GLY 244 N 0.46 2.74 3.16 0.72 0.00 0.58 -5.03 105.19 107.82 2c37 n GLY 244 Ca 0.06 -2.29 -0.22 0.00 0.00 0.00 0.00 46.02 43.57 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 -1.86 2.54 -3.68 1.61 3.41 -1.26 -4.60 113.62 109.78 2c37 n SER 245 Ca -0.02 -2.61 -0.14 0.00 -0.26 0.00 0.00 58.87 55.85 2c37 n SER 245 Cb 0.58 -0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.45 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 -3.85 0.66 0.74 4.33 1.75 -1.26 -4.51 119.30 117.17 2c37 s MET 246 Ca 0.23 0.62 -0.11 0.00 -1.25 0.00 0.00 55.69 55.18 2c37 s MET 246 Cb -0.02 0.32 0.04 0.00 2.84 0.00 0.00 34.83 38.01 2c37 s MET 246 CO 0.15 -0.10 1.12 -1.54 -0.65 0.00 0.00 175.02 173.99 2c37 s SER 247 N 0.02 5.06 0.13 1.11 1.04 -1.26 -4.93 113.70 114.87 2c37 s SER 247 Ca -0.02 0.95 -0.22 0.00 0.48 0.00 0.00 55.95 57.14 2c37 s SER 247 Cb -0.04 -1.63 -0.03 0.00 0.10 0.00 0.00 66.02 64.43 2c37 s SER 247 CO 0.02 -1.56 1.68 -0.07 0.98 0.00 0.00 173.24 174.28 2c37 h LEU 248 N -0.79 -0.39 -1.16 2.42 3.38 -2.02 -2.41 115.31 114.34 2c37 h LEU 248 Ca -0.45 0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 2c37 h LEU 248 Cb 1.29 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 2c37 h LEU 248 CO 0.64 -0.16 -0.35 1.56 0.09 0.00 0.00 178.44 180.22 2c37 h GLN 249 N -0.15 0.00 -0.18 1.13 4.20 -1.99 -1.51 115.11 116.62 2c37 h GLN 249 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2c37 h GLN 249 Cb 0.27 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2c37 h GLN 249 CO -0.22 0.35 0.11 -0.44 -0.67 0.00 0.00 178.83 177.97 2c37 h ASP 250 N 0.00 0.18 -0.59 1.46 3.32 -1.85 -1.19 116.42 117.75 2c37 h ASP 250 Ca -0.00 -0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.97 2c37 h ASP 250 Cb 0.77 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 2c37 h ASP 250 CO 0.05 0.14 0.09 0.40 -1.72 0.00 0.00 179.24 178.20 2c37 h ILE 251 N 0.23 1.26 0.07 0.35 2.04 -0.96 0.30 117.51 120.79 2c37 h ILE 251 Ca 0.07 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 64.96 2c37 h ILE 251 Cb -0.02 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 2c37 h ILE 251 CO -0.02 0.37 -0.30 -0.78 0.00 0.00 0.00 178.15 177.41 2c37 h ASP 252 N 0.89 -0.87 -0.51 1.72 1.82 -1.12 -1.82 116.42 116.52 2c37 h ASP 252 Ca 0.18 0.11 -0.07 0.00 -0.39 0.00 0.00 57.03 56.85 2c37 h ASP 252 Cb 0.42 0.34 -0.02 0.00 0.68 0.00 0.00 39.33 40.75 2c37 h ASP 252 CO 0.01 -0.38 0.05 1.56 -1.61 0.00 0.00 179.24 178.88 2c37 h GLN 253 N -0.49 0.92 -0.51 0.28 4.20 -1.05 -2.65 115.11 115.82 2c37 h GLN 253 Ca 0.04 -0.24 0.04 0.00 0.06 0.00 0.00 58.65 58.55 2c37 h GLN 253 Cb 0.54 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 28.17 2c37 h GLN 253 CO -0.21 0.88 0.28 0.00 -0.67 0.00 0.00 178.83 179.11 2c37 h ALA 254 N 1.19 0.65 -0.43 3.87 0.00 -0.69 0.23 119.26 124.09 2c37 h ALA 254 Ca 0.17 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 2c37 h ALA 254 Cb 0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2c37 h ALA 254 CO 0.02 -0.05 -0.28 1.05 0.00 0.00 0.00 179.25 179.98 2c37 h GLU 255 N 0.54 0.95 -0.16 0.00 -0.00 -1.16 0.47 114.58 115.23 2c37 h GLU 255 Ca 0.22 -0.45 0.05 0.00 -0.00 0.00 0.00 59.36 59.18 2c37 h GLU 255 Cb 0.09 -0.01 -0.06 0.00 -0.00 0.00 0.00 28.75 28.77 2c37 h GLU 255 CO -0.13 1.11 -0.27 -0.91 -0.00 0.00 0.00 179.01 178.81 2c37 h ASN 256 N 0.78 -0.85 0.28 3.06 2.35 -1.13 0.10 115.58 120.18 2c37 h ASN 256 Ca 0.09 0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.96 2c37 h ASN 256 Cb 0.87 0.37 -0.01 0.00 0.05 0.00 0.00 38.32 39.60 2c37 h ASN 256 CO 0.08 -0.31 -0.19 0.74 -1.65 0.00 0.00 177.43 176.10 2c37 h THR 257 N -0.33 0.60 -0.85 2.81 2.02 -0.70 -2.67 112.91 113.79 2c37 h THR 257 Ca 0.11 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.46 2c37 h THR 257 Cb 0.49 0.60 -0.11 0.00 -1.74 0.00 0.00 68.15 67.40 2c37 h THR 257 CO -0.34 0.00 0.39 0.00 0.37 0.00 0.00 175.52 175.94 2c37 h ALA 258 N 0.24 1.30 -0.21 6.16 0.00 0.23 -2.01 119.26 124.98 2c37 h ALA 258 Ca -0.02 0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2c37 h ALA 258 Cb 0.39 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2c37 h ALA 258 CO 0.01 -0.22 -0.04 -0.09 0.00 0.00 0.00 179.25 178.91 2c37 h ARG 259 N 0.49 0.41 0.00 0.00 2.43 -0.47 0.23 114.38 117.46 2c37 h ARG 259 Ca 0.50 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 59.51 2c37 h ARG 259 Cb 0.82 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2c37 h ARG 259 CO -0.44 0.64 0.00 0.66 -1.51 0.00 0.00 179.97 179.32 2c37 h SER 260 N 0.14 0.00 0.01 -3.80 4.64 -1.17 -2.19 113.55 111.17 2c37 h SER 260 Ca 0.05 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.16 2c37 h SER 260 Cb 0.49 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.60 2c37 h SER 260 CO 0.02 0.00 -0.85 0.74 -0.87 0.00 0.00 176.83 175.87 2c37 h THR 261 N 0.00 1.35 -0.99 2.95 2.02 -1.07 -3.34 112.91 113.83 2c37 h THR 261 Ca 0.00 -2.18 0.19 0.00 0.77 0.00 0.00 66.41 65.19 2c37 h THR 261 Cb 0.60 2.50 -0.11 0.00 -1.74 0.00 0.00 68.15 69.40 2c37 h THR 261 CO 0.00 0.66 0.58 0.00 0.37 0.00 0.00 175.52 177.13 2c37 h ALA 262 N 0.36 1.64 0.10 6.16 0.00 -0.30 -1.58 119.26 125.64 2c37 h ALA 262 Ca -0.11 0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.91 2c37 h ALA 262 Cb 1.54 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 2c37 h ALA 262 CO 0.17 -0.09 -0.22 0.28 0.00 0.00 0.00 179.25 179.39 2c37 h VAL 263 N 0.72 0.50 -0.38 0.00 2.07 -1.65 0.79 116.25 118.30 2c37 h VAL 263 Ca 0.58 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.12 2c37 h VAL 263 Cb 0.92 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 2c37 h VAL 263 CO -0.40 0.00 0.20 0.11 0.02 0.00 0.00 177.57 177.50 2c37 h LYS 264 N -0.41 0.40 -0.53 1.57 1.57 -1.51 -2.01 116.57 115.65 2c37 h LYS 264 Ca 0.03 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 2c37 h LYS 264 Cb 0.44 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2c37 h LYS 264 CO -0.13 0.27 -0.02 1.25 -0.57 0.00 0.00 179.45 180.25 2c37 h LEU 265 N 0.41 0.89 -0.55 2.94 5.85 -1.09 -2.05 115.31 121.72 2c37 h LEU 265 Ca 0.16 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 2c37 h LEU 265 Cb 0.04 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 2c37 h LEU 265 CO -0.09 0.96 0.20 -0.07 -0.34 0.00 0.00 178.44 179.09 2c37 h LEU 266 N 0.84 0.78 -0.49 2.25 3.38 -0.64 -0.81 115.31 120.62 2c37 h LEU 266 Ca 0.15 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.97 2c37 h LEU 266 Cb 0.52 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2c37 h LEU 266 CO 0.03 0.76 0.27 -0.33 0.09 0.00 0.00 178.44 179.25 2c37 h GLU 267 N 0.76 0.52 -0.37 1.13 5.08 -1.12 -1.05 114.58 119.53 2c37 h GLU 267 Ca 0.18 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2c37 h GLU 267 Cb 0.24 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2c37 h GLU 267 CO -0.01 0.34 -0.13 1.49 -1.00 0.00 0.00 179.01 179.71 2c37 h GLU 268 N 0.54 0.73 -0.60 2.33 4.81 -1.21 -2.01 114.58 119.17 2c37 h GLU 268 Ca 0.20 -0.30 0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2c37 h GLU 268 Cb 0.06 -0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.36 2c37 h GLU 268 CO -0.11 0.90 0.31 1.25 -0.73 0.00 0.00 179.01 180.62 2c37 h LEU 269 N 0.53 0.43 -0.66 1.64 5.85 -0.96 -1.95 115.31 120.20 2c37 h LEU 269 Ca 0.09 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.78 2c37 h LEU 269 Cb 0.65 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 2c37 h LEU 269 CO 0.04 0.28 0.14 0.11 -0.34 0.00 0.00 178.44 178.68 2c37 h LYS 270 N 0.57 1.07 -0.79 1.25 1.57 -0.96 0.14 116.57 119.43 2c37 h LYS 270 Ca 0.27 -0.27 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 2c37 h LYS 270 Cb 0.20 -0.13 -0.07 0.00 0.08 0.00 0.00 32.23 32.31 2c37 h LYS 270 CO -0.19 0.97 0.45 0.87 -0.57 0.00 0.00 179.45 180.98 2c37 h LYS 271 N 1.00 0.78 -0.44 3.15 1.57 -0.95 1.80 116.57 123.48 2c37 h LYS 271 Ca 0.20 -0.05 -0.10 0.00 -1.87 0.00 0.00 60.65 58.83 2c37 h LYS 271 Cb 0.40 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 2c37 h LYS 271 CO 0.01 0.51 -0.15 0.45 -0.57 0.00 0.00 179.45 179.70 2c37 h HIS 272 N 0.80 0.91 0.00 -1.35 3.86 -0.59 -2.98 115.15 115.80 2c37 h HIS 272 Ca 0.36 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2c37 h HIS 272 Cb 0.27 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.51 2c37 h HIS 272 CO -0.06 0.91 -0.08 1.28 0.86 0.00 0.00 177.93 180.84 2c37 n LEU 273 N -4.14 0.18 -1.78 2.43 4.77 -0.04 -4.90 117.00 113.53 2c37 n LEU 273 Ca 0.01 0.44 -0.07 0.00 -0.03 0.00 0.00 56.01 56.36 2c37 n LEU 273 Cb 0.40 -0.44 0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2c37 n LEU 273 CO 0.44 -0.01 0.05 0.61 -1.33 0.00 0.00 177.39 177.15 2c37 n GLY 274 N 1.47 0.23 3.15 -0.72 0.00 0.09 -5.07 105.19 104.35 2c37 n GLY 274 Ca 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2c37 n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71