#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1val n ASP 2 N 0.00 2.10 -4.56 0.00 8.00 -1.26 -4.95 116.55 115.89 1val n ASP 2 Ca 0.00 1.01 -0.41 0.00 0.71 0.00 0.00 54.79 56.10 1val n ASP 2 Cb 0.00 -1.48 -0.09 0.00 -0.02 0.00 0.00 41.12 39.53 1val n ASP 2 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1val s THR 3 N -1.29 5.12 0.04 -3.53 2.01 -1.26 -5.03 115.64 111.70 1val s THR 3 Ca 0.67 0.23 0.07 0.00 0.31 0.00 0.00 61.69 62.96 1val s THR 3 Cb -0.47 -3.85 -0.02 0.00 0.01 0.00 0.00 72.50 68.16 1val s THR 3 CO 0.53 -0.10 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.54 1val s ILE 4 N 2.15 1.56 -0.06 1.82 1.01 -1.26 -3.55 121.20 122.88 1val s ILE 4 Ca 0.15 -1.15 0.01 0.00 0.00 0.00 0.00 60.65 59.66 1val s ILE 4 Cb -0.16 -1.36 0.02 0.00 0.01 0.00 0.00 42.46 40.96 1val s ILE 4 CO 0.12 0.17 -0.07 -0.69 0.00 0.00 0.00 174.94 174.47 1val s VAL 5 N -0.80 0.79 0.00 2.92 1.01 -0.88 -1.75 120.40 121.70 1val s VAL 5 Ca 0.06 -0.26 -0.15 0.00 0.00 0.00 0.00 61.98 61.63 1val s VAL 5 Cb -0.09 -0.77 0.03 0.00 0.00 0.00 0.00 36.38 35.55 1val s VAL 5 CO 0.02 0.28 0.33 0.00 0.00 0.00 0.00 175.10 175.73 1val s ALA 6 N 0.89 -0.81 -0.27 5.51 0.00 -0.13 -1.16 121.76 125.78 1val s ALA 6 Ca -0.11 0.28 -0.07 0.00 0.00 0.00 0.00 51.96 52.05 1val s ALA 6 Cb -0.15 0.16 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 1val s ALA 6 CO 0.01 -0.32 0.08 0.08 0.00 0.00 0.00 175.76 175.61 1val s VAL 7 N -1.75 4.21 -0.21 0.00 1.01 -0.28 0.09 120.40 123.47 1val s VAL 7 Ca -0.10 -0.38 -0.06 0.00 0.00 0.00 0.00 61.98 61.43 1val s VAL 7 Cb -0.03 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.26 1val s VAL 7 CO 0.02 0.22 0.04 -1.83 0.00 0.00 0.00 175.10 173.55 1val s GLU 8 N 1.57 3.73 -1.06 2.72 -1.05 -0.30 -1.55 118.70 122.77 1val s GLU 8 Ca 0.05 -0.46 -0.14 0.00 -0.15 0.00 0.00 54.97 54.27 1val s GLU 8 Cb -0.16 -3.20 0.19 0.00 -0.44 0.00 0.00 34.13 30.51 1val s GLU 8 CO 0.03 0.01 1.19 -0.51 0.95 0.00 0.00 175.26 176.94 1val s LEU 9 N 1.06 5.53 -0.37 1.83 1.02 0.13 -2.15 118.68 125.72 1val s LEU 9 Ca 0.03 -2.79 -0.26 0.00 0.02 0.00 0.00 54.13 51.13 1val s LEU 9 Cb -0.14 -2.34 0.02 0.00 0.02 0.00 0.00 46.19 43.75 1val s LEU 9 CO 0.03 -0.73 0.95 -0.62 0.02 0.00 0.00 176.35 176.00 1val s ASP 10 N 2.69 6.70 -0.12 2.29 -1.08 0.25 -2.04 116.67 125.36 1val s ASP 10 Ca 0.34 0.62 -0.04 0.00 -0.52 0.00 0.00 52.55 52.95 1val s ASP 10 Cb -0.06 -2.48 -0.25 0.00 -1.46 0.00 0.00 42.92 38.67 1val s ASP 10 CO -0.05 -0.88 0.37 0.35 0.52 0.00 0.00 175.17 175.47 1val n THR 11 N 6.01 1.75 -3.74 1.71 -2.24 -0.94 -0.60 114.28 116.24 1val n THR 11 Ca 0.08 -0.67 -0.35 0.00 -2.27 0.00 0.00 64.05 60.84 1val n THR 11 Cb 0.48 -1.65 -0.09 0.00 -2.10 0.00 0.00 70.33 66.97 1val n THR 11 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1val s TYR 12 N -2.56 3.36 -0.30 4.78 6.14 -1.22 -4.32 117.35 123.23 1val s TYR 12 Ca -0.21 0.26 -0.27 0.00 0.64 0.00 0.00 57.07 57.48 1val s TYR 12 Cb 0.07 -2.19 0.01 0.00 0.42 0.00 0.00 41.96 40.27 1val s TYR 12 CO 0.77 0.19 0.99 -2.14 0.64 0.00 0.00 175.55 176.00 1val s PRO 13 N 0.61 4.07 -0.97 4.97 0.02 -1.26 -4.95 135.00 137.47 1val s PRO 13 Ca 0.07 0.97 -0.03 0.00 0.02 0.00 0.00 61.00 62.04 1val s PRO 13 Cb -0.12 -3.72 0.27 0.00 0.02 0.00 0.00 34.50 30.95 1val s PRO 13 CO 0.00 -0.80 1.09 0.09 -0.33 0.00 0.00 177.00 177.06 1val n ASN 14 N 6.59 5.19 -0.27 2.53 4.13 -1.26 -4.87 115.26 127.30 1val n ASN 14 Ca 0.10 -3.25 0.17 0.00 1.68 0.00 0.00 54.58 53.27 1val n ASN 14 Cb 0.47 -1.14 0.46 0.00 -1.54 0.00 0.00 39.78 38.03 1val n ASN 14 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 1val h THR 15 N 3.61 0.70 -0.36 3.41 1.35 -1.85 -0.33 112.91 119.45 1val h THR 15 Ca 0.18 -0.18 0.10 0.00 -0.55 0.00 0.00 66.41 65.97 1val h THR 15 Cb 0.73 0.14 -0.01 0.00 -1.73 0.00 0.00 68.15 67.28 1val h THR 15 CO 1.05 0.09 0.36 0.44 -0.25 0.00 0.00 175.52 177.22 1val h ASP 16 N 0.52 0.00 -0.16 5.36 5.19 -1.89 -1.08 116.42 124.35 1val h ASP 16 Ca 0.49 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.85 1val h ASP 16 Cb 1.07 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.55 1val h ASP 16 CO -0.22 0.00 -0.13 2.30 -3.12 0.00 0.00 179.24 178.07 1val n ILE 17 N -3.82 2.23 0.00 0.35 -5.35 -0.20 -4.96 119.36 107.62 1val n ILE 17 Ca 0.06 -2.51 0.00 0.00 -0.27 0.00 0.00 62.75 60.03 1val n ILE 17 Cb 0.53 -0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.16 1val n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1val n GLY 18 N -1.07 0.87 3.69 3.28 0.00 -0.41 -4.73 105.19 106.82 1val n GLY 18 Ca 0.23 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 1val n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1val n ASP 19 N 0.00 3.50 -4.53 1.61 8.00 -0.83 -4.92 116.55 119.38 1val n ASP 19 Ca 0.00 1.07 -0.32 0.00 0.71 0.00 0.00 54.79 56.25 1val n ASP 19 Cb 0.00 -1.49 0.14 0.00 -0.02 0.00 0.00 41.12 39.75 1val n ASP 19 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1val n PRO 20 N 3.66 -0.33 0.00 -0.24 -0.02 -1.26 -3.85 135.00 132.96 1val n PRO 20 Ca 0.16 -0.04 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1val n PRO 20 Cb 0.31 -2.09 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 1val n PRO 20 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1val n SER 21 N -2.55 0.30 -3.56 2.55 3.41 -1.26 -4.67 113.62 107.84 1val n SER 21 Ca 0.09 -0.90 -0.12 0.00 -0.26 0.00 0.00 58.87 57.68 1val n SER 21 Cb 0.53 -0.15 -0.04 0.00 -0.26 0.00 0.00 64.21 64.28 1val n SER 21 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1val s TYR 22 N -1.33 -0.36 0.49 7.33 -0.85 -1.26 -4.96 117.35 116.41 1val s TYR 22 Ca 0.00 0.19 -0.22 0.00 -0.52 0.00 0.00 57.07 56.52 1val s TYR 22 Cb 0.00 0.36 -0.09 0.00 0.38 0.00 0.00 41.96 42.62 1val s TYR 22 CO 0.00 -0.72 0.97 -2.30 -1.52 0.00 0.00 175.55 171.98 1val n PRO 23 N -0.06 1.17 -2.51 -3.49 -0.02 -1.26 -4.80 135.00 124.03 1val n PRO 23 Ca -0.17 0.43 -0.04 0.00 -2.02 0.00 0.00 63.50 61.70 1val n PRO 23 Cb 0.63 -2.07 0.01 0.00 -0.02 0.00 0.00 33.50 32.05 1val n PRO 23 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1val n HIS 24 N -0.97 -1.47 -4.44 6.00 1.44 0.23 -2.11 115.22 113.91 1val n HIS 24 Ca 0.11 -0.85 -0.21 0.00 -2.01 0.00 0.00 57.72 54.75 1val n HIS 24 Cb 0.42 0.42 -0.15 0.00 0.12 0.00 0.00 29.99 30.80 1val n HIS 24 CO 0.00 0.00 0.00 0.96 -2.81 0.00 0.00 176.34 174.49 1val s ILE 25 N -2.46 0.86 0.04 0.61 -4.36 -0.51 -0.59 121.20 114.79 1val s ILE 25 Ca 0.09 -0.41 -0.12 0.00 -0.26 0.00 0.00 60.65 59.96 1val s ILE 25 Cb -0.02 -0.76 0.01 0.00 1.25 0.00 0.00 42.46 42.94 1val s ILE 25 CO 0.05 0.26 0.25 -0.83 0.24 0.00 0.00 174.94 174.92 1val s GLY 26 N 0.15 -0.05 -0.26 6.27 0.00 -0.92 -0.83 107.32 111.69 1val s GLY 26 Ca -0.03 -0.10 -0.16 0.00 0.00 0.00 0.00 44.72 44.44 1val s GLY 26 CO 0.01 -0.29 0.42 -0.42 0.00 0.00 0.00 173.10 172.81 1val s ILE 27 N -2.42 5.15 -0.38 0.90 1.01 -0.30 -1.15 121.20 124.00 1val s ILE 27 Ca -0.06 0.67 -0.13 0.00 0.00 0.00 0.00 60.65 61.14 1val s ILE 27 Cb -0.01 -3.74 0.02 0.00 0.01 0.00 0.00 42.46 38.73 1val s ILE 27 CO -0.03 0.15 0.24 -1.81 0.00 0.00 0.00 174.94 173.49 1val s ASP 28 N 1.55 5.90 -0.96 3.58 1.01 0.11 -0.35 116.67 127.51 1val s ASP 28 Ca 0.17 -0.87 -0.01 0.00 0.71 0.00 0.00 52.55 52.56 1val s ASP 28 Cb -0.16 -2.09 0.31 0.00 1.01 0.00 0.00 42.92 42.00 1val s ASP 28 CO 0.09 -0.38 1.47 -0.38 0.21 0.00 0.00 175.17 176.18 1val n ILE 29 N 5.07 5.07 -0.33 0.77 2.08 -1.26 -0.95 119.36 129.81 1val n ILE 29 Ca -0.12 -5.85 0.00 0.00 0.56 0.00 0.00 62.75 57.35 1val n ILE 29 Cb 0.47 -1.82 0.00 0.00 -0.75 0.00 0.00 39.64 37.54 1val n ILE 29 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 1val n LYS 30 N 0.61 0.00 -3.80 0.38 4.81 -0.71 -5.02 118.16 114.43 1val n LYS 30 Ca 0.34 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.67 1val n LYS 30 Cb 0.32 -0.95 -0.08 0.00 0.02 0.00 0.00 35.03 34.34 1val n LYS 30 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1val s SER 31 N -2.16 -0.06 0.55 3.14 0.15 -1.26 -4.88 113.70 109.17 1val s SER 31 Ca 0.00 -0.20 0.33 0.00 0.70 0.00 0.00 55.95 56.78 1val s SER 31 Cb 0.00 0.30 1.36 0.00 -1.71 0.00 0.00 66.02 65.97 1val s SER 31 CO 0.00 -0.53 1.98 1.62 1.20 0.00 0.00 173.24 177.51 1val h VAL 32 N 3.57 0.05 -1.09 4.45 3.04 -1.89 -3.38 116.25 121.01 1val h VAL 32 Ca -0.31 -0.55 -0.61 0.00 -1.01 0.00 0.00 66.70 64.22 1val h VAL 32 Cb 1.19 1.52 -0.10 0.00 -2.01 0.00 0.00 31.29 31.89 1val h VAL 32 CO 0.45 0.02 1.60 -0.13 -1.01 0.00 0.00 177.57 178.49 1val s ARG 33 N -3.68 3.65 0.12 4.17 0.52 -1.26 -4.96 118.95 117.50 1val s ARG 33 Ca 0.01 -1.25 -0.32 0.00 -0.52 0.00 0.00 55.73 53.64 1val s ARG 33 Cb 0.09 -5.38 -0.18 0.00 0.52 0.00 0.00 34.95 30.00 1val s ARG 33 CO 0.55 -2.21 0.72 0.43 0.02 0.00 0.00 175.30 174.81 1val n SER 34 N 8.79 -0.76 0.05 0.23 7.64 -1.26 -4.87 113.62 123.45 1val n SER 34 Ca 0.35 1.13 0.13 0.00 1.01 0.00 0.00 58.87 61.49 1val n SER 34 Cb 0.50 -0.93 0.50 0.00 -1.01 0.00 0.00 64.21 63.28 1val n SER 34 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1val n LYS 35 N 1.18 0.13 -3.65 1.43 4.01 0.52 -4.82 118.16 116.95 1val n LYS 35 Ca 0.19 0.13 -0.04 0.00 -0.51 0.00 0.00 58.31 58.07 1val n LYS 35 Cb 0.18 -1.65 -0.07 0.00 -0.51 0.00 0.00 35.03 32.98 1val n LYS 35 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1val s LYS 36 N -3.06 0.17 0.20 1.97 2.20 -1.25 -4.99 119.74 114.98 1val s LYS 36 Ca 0.12 0.20 0.01 0.00 -0.36 0.00 0.00 55.97 55.93 1val s LYS 36 Cb 0.15 0.08 -0.05 0.00 -1.51 0.00 0.00 37.83 36.51 1val s LYS 36 CO 0.54 -0.02 0.06 0.95 -0.36 0.00 0.00 175.35 176.52 1val s THR 37 N 0.06 0.46 -0.05 3.43 -4.23 -1.26 -1.15 115.64 112.91 1val s THR 37 Ca 0.06 -1.98 -0.09 0.00 -1.18 0.00 0.00 61.69 58.50 1val s THR 37 Cb -0.05 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.45 1val s THR 37 CO -0.13 -0.23 0.23 0.00 -0.54 0.00 0.00 174.62 173.94 1val s ALA 38 N -3.81 -0.56 0.18 3.99 0.00 -0.01 -4.98 121.76 116.57 1val s ALA 38 Ca 0.31 0.37 -0.30 0.00 0.00 0.00 0.00 51.96 52.34 1val s ALA 38 Cb 0.07 -0.15 -0.09 0.00 0.00 0.00 0.00 23.12 22.95 1val s ALA 38 CO 0.08 -0.17 1.37 0.21 0.00 0.00 0.00 175.76 177.26 1val s LYS 39 N -0.61 4.33 -0.25 0.00 2.20 -1.26 -1.42 119.74 122.73 1val s LYS 39 Ca -0.07 2.13 0.02 0.00 -0.36 0.00 0.00 55.97 57.69 1val s LYS 39 Cb -0.04 -3.19 0.05 0.00 -1.51 0.00 0.00 37.83 33.14 1val s LYS 39 CO 0.01 -0.36 -0.11 -0.46 -0.36 0.00 0.00 175.35 174.08 1val s TRP 40 N 0.44 3.19 -0.90 4.03 -0.00 -0.90 -4.76 118.94 120.04 1val s TRP 40 Ca 0.60 -2.13 -0.25 0.00 -0.00 0.00 0.00 56.10 54.33 1val s TRP 40 Cb -0.38 -1.96 0.04 0.00 -0.00 0.00 0.00 33.47 31.17 1val s TRP 40 CO 0.36 -0.85 1.39 1.21 -0.00 0.00 0.00 176.95 179.07 1val s ASN 41 N 1.16 6.32 0.83 5.86 2.47 -1.26 -4.31 114.94 126.01 1val s ASN 41 Ca -0.06 -1.00 -0.12 0.00 0.42 0.00 0.00 52.86 52.10 1val s ASN 41 Cb -0.19 -2.57 0.10 0.00 -1.45 0.00 0.00 41.25 37.14 1val s ASN 41 CO -0.06 -1.68 1.16 -0.32 -3.72 0.00 0.00 177.10 172.49 1val s MET 42 N 5.36 1.58 -0.46 0.43 -2.45 -1.26 -4.99 119.30 117.50 1val s MET 42 Ca 0.42 1.57 0.08 0.00 -1.25 0.00 0.00 55.69 56.51 1val s MET 42 Cb -0.04 -1.79 0.26 0.00 1.25 0.00 0.00 34.83 34.52 1val s MET 42 CO 0.01 -2.22 0.62 0.94 1.05 0.00 0.00 175.02 175.42 1val n GLN 43 N -3.61 1.35 -0.56 4.11 -0.06 -1.26 -5.09 117.38 112.27 1val n GLN 43 Ca 0.12 -3.71 -0.27 0.00 -2.00 0.00 0.00 57.00 51.15 1val n GLN 43 Cb 0.52 -1.59 -0.05 0.00 -4.06 0.00 0.00 30.24 25.05 1val n GLN 43 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 1val n ASN 44 N 1.06 0.33 0.00 1.69 5.15 -1.26 -0.28 115.26 121.95 1val n ASN 44 Ca 0.24 0.30 0.00 0.00 -0.60 0.00 0.00 54.58 54.53 1val n ASN 44 Cb 0.50 -0.40 0.00 0.00 -0.53 0.00 0.00 39.78 39.36 1val n ASN 44 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1val n GLY 45 N 3.29 0.72 3.77 8.20 0.00 0.46 -4.97 105.19 116.65 1val n GLY 45 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.90 1val n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1val s LYS 46 N -0.69 3.84 -0.13 1.61 -0.14 0.61 -4.92 119.74 119.92 1val s LYS 46 Ca 0.00 -0.21 -0.29 0.00 -1.36 0.00 0.00 55.97 54.10 1val s LYS 46 Cb 0.00 -3.28 -0.03 0.00 -1.68 0.00 0.00 37.83 32.83 1val s LYS 46 CO 0.00 0.49 1.52 0.08 -0.76 0.00 0.00 175.35 176.68 1val s VAL 47 N -0.19 3.83 0.43 3.17 1.01 -1.26 -4.52 120.40 122.87 1val s VAL 47 Ca 0.10 0.99 0.07 0.00 0.00 0.00 0.00 61.98 63.14 1val s VAL 47 Cb -0.12 -3.69 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1val s VAL 47 CO 0.01 -0.15 0.23 -0.83 0.00 0.00 0.00 175.10 174.36 1val s GLY 48 N 3.12 2.33 -0.03 4.51 0.00 -0.55 -4.58 107.32 112.12 1val s GLY 48 Ca 0.67 -1.95 0.05 0.00 0.00 0.00 0.00 44.72 43.49 1val s GLY 48 CO 0.25 -1.89 -0.18 -1.59 0.00 0.00 0.00 173.10 169.70 1val s THR 49 N -2.60 1.42 -0.08 0.90 2.01 -0.71 -1.83 115.64 114.75 1val s THR 49 Ca 0.41 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.67 1val s THR 49 Cb 0.02 -1.20 -0.03 0.00 0.01 0.00 0.00 72.50 71.30 1val s THR 49 CO 0.23 0.41 -0.07 0.00 -0.69 0.00 0.00 174.62 174.49 1val s ALA 50 N -0.19 2.95 -0.16 7.40 0.00 0.28 -1.93 121.76 130.12 1val s ALA 50 Ca 0.01 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 1val s ALA 50 Cb -0.09 -1.26 0.04 0.00 0.00 0.00 0.00 23.12 21.81 1val s ALA 50 CO 0.01 0.51 -0.03 -1.01 0.00 0.00 0.00 175.76 175.23 1val s HIS 51 N -0.59 1.44 -0.05 0.00 3.76 0.25 -2.50 115.29 117.61 1val s HIS 51 Ca 0.09 -0.92 0.06 0.00 -0.15 0.00 0.00 55.06 54.14 1val s HIS 51 Cb -0.12 -1.19 -0.01 0.00 1.11 0.00 0.00 32.58 32.37 1val s HIS 51 CO 0.02 -0.57 -0.23 0.42 -0.85 0.00 0.00 174.74 173.52 1val s ILE 52 N 1.72 1.91 0.02 0.60 1.09 -0.45 -0.35 121.20 125.74 1val s ILE 52 Ca 0.01 -0.99 -0.05 0.00 -1.10 0.00 0.00 60.65 58.52 1val s ILE 52 Cb -0.15 -1.62 -0.01 0.00 -1.06 0.00 0.00 42.46 39.62 1val s ILE 52 CO -0.07 0.54 0.09 0.27 -0.10 0.00 0.00 174.94 175.66 1val s ILE 53 N -0.13 0.11 -0.17 2.92 -4.36 -0.23 -1.79 121.20 117.55 1val s ILE 53 Ca -0.03 -0.93 -0.28 0.00 -0.26 0.00 0.00 60.65 59.15 1val s ILE 53 Cb -0.13 -0.64 0.09 0.00 1.25 0.00 0.00 42.46 43.03 1val s ILE 53 CO 0.03 -0.51 0.80 -0.47 0.24 0.00 0.00 174.94 175.03 1val s TYR 54 N -2.01 -0.62 -0.02 1.37 5.04 -0.86 -1.33 117.35 118.92 1val s TYR 54 Ca -0.10 1.30 -0.10 0.00 -2.44 0.00 0.00 57.07 55.73 1val s TYR 54 Cb -0.05 0.36 0.01 0.00 0.35 0.00 0.00 41.96 42.64 1val s TYR 54 CO -0.02 -0.43 0.22 0.54 -1.34 0.00 0.00 175.55 174.52 1val s ASN 55 N -0.45 -0.11 0.00 4.32 2.20 -1.26 -1.48 114.94 118.16 1val s ASN 55 Ca -0.04 0.05 0.20 0.00 -0.94 0.00 0.00 52.86 52.13 1val s ASN 55 Cb -0.02 0.31 1.17 0.00 -2.00 0.00 0.00 41.25 40.70 1val s ASN 55 CO 0.03 -0.34 1.59 -1.54 -2.94 0.00 0.00 177.10 173.90 1val n SER 56 N 1.71 0.00 0.07 3.54 3.41 0.13 -1.54 113.62 120.93 1val n SER 56 Ca -0.20 -0.54 -0.03 0.00 -0.26 0.00 0.00 58.87 57.84 1val n SER 56 Cb 0.56 -0.04 -0.07 0.00 -0.26 0.00 0.00 64.21 64.40 1val n SER 56 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1val h VAL 57 N 0.00 1.03 0.00 -3.33 2.07 -1.90 -3.37 116.25 110.75 1val h VAL 57 Ca 0.00 -2.60 -0.07 0.00 0.82 0.00 0.00 66.70 64.85 1val h VAL 57 Cb 0.03 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 32.24 1val h VAL 57 CO 0.00 0.59 -1.50 0.47 0.02 0.00 0.00 177.57 177.15 1val n ASP 58 N -3.16 2.87 -1.96 0.57 8.00 -1.13 -4.99 116.55 116.76 1val n ASP 58 Ca -0.04 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.26 1val n ASP 58 Cb 0.87 1.11 -0.04 0.00 -0.02 0.00 0.00 41.12 43.04 1val n ASP 58 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1val n LYS 59 N -2.04 -1.50 -4.27 -1.24 4.01 -0.59 -4.85 118.16 107.68 1val n LYS 59 Ca -0.07 1.06 -0.34 0.00 -0.51 0.00 0.00 58.31 58.45 1val n LYS 59 Cb 0.48 -5.56 -0.14 0.00 -0.51 0.00 0.00 35.03 29.30 1val n LYS 59 CO 0.00 0.00 0.00 1.03 -1.11 0.00 0.00 177.40 177.32 1val s ARG 60 N -4.45 3.44 -0.11 1.97 0.52 -1.26 0.15 118.95 119.22 1val s ARG 60 Ca 0.00 -0.62 -0.20 0.00 -0.52 0.00 0.00 55.73 54.39 1val s ARG 60 Cb 0.00 -2.88 -0.04 0.00 0.52 0.00 0.00 34.95 32.55 1val s ARG 60 CO 0.00 0.02 0.55 -1.17 0.02 0.00 0.00 175.30 174.72 1val s LEU 61 N 0.90 4.28 0.02 2.53 2.96 0.11 -4.27 118.68 125.21 1val s LEU 61 Ca -0.01 0.93 0.05 0.00 -0.22 0.00 0.00 54.13 54.87 1val s LEU 61 Cb -0.15 -2.82 -0.02 0.00 0.50 0.00 0.00 46.19 43.70 1val s LEU 61 CO 0.01 -0.05 -0.14 -0.44 -1.32 0.00 0.00 176.35 174.41 1val s SER 62 N 0.70 1.63 0.03 3.68 0.01 -0.44 -1.13 113.70 118.19 1val s SER 62 Ca 0.30 -0.36 0.01 0.00 1.31 0.00 0.00 55.95 57.21 1val s SER 62 Cb -0.16 -0.14 -0.02 0.00 0.21 0.00 0.00 66.02 65.91 1val s SER 62 CO 0.13 0.10 -0.05 0.00 0.41 0.00 0.00 173.24 173.82 1val s ALA 63 N -0.60 0.36 -0.06 1.44 0.00 0.40 -1.07 121.76 122.24 1val s ALA 63 Ca 0.03 -0.66 -0.02 0.00 0.00 0.00 0.00 51.96 51.31 1val s ALA 63 Cb -0.07 0.09 0.04 0.00 0.00 0.00 0.00 23.12 23.18 1val s ALA 63 CO 0.00 -0.08 0.10 0.08 0.00 0.00 0.00 175.76 175.87 1val s VAL 64 N -1.36 -0.13 -0.15 0.00 1.01 0.52 -1.30 120.40 118.99 1val s VAL 64 Ca -0.12 0.31 0.00 0.00 0.00 0.00 0.00 61.98 62.17 1val s VAL 64 Cb -0.10 -0.20 -0.00 0.00 0.00 0.00 0.00 36.38 36.08 1val s VAL 64 CO -0.00 0.13 -0.16 -0.69 0.00 0.00 0.00 175.10 174.38 1val s VAL 65 N 1.78 2.63 0.10 2.92 1.01 -0.82 -0.58 120.40 127.43 1val s VAL 65 Ca -0.01 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 1val s VAL 65 Cb -0.12 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 1val s VAL 65 CO -0.04 0.52 -0.01 -0.94 0.00 0.00 0.00 175.10 174.63 1val s SER 66 N 0.81 0.62 0.14 3.32 1.04 -0.81 -1.05 113.70 117.77 1val s SER 66 Ca -0.05 -1.08 0.06 0.00 0.48 0.00 0.00 55.95 55.35 1val s SER 66 Cb -0.15 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.13 1val s SER 66 CO -0.00 -0.61 -0.13 -0.31 0.98 0.00 0.00 173.24 173.16 1val s TYR 67 N -3.88 1.41 0.30 5.02 2.02 -1.26 -1.74 117.35 119.21 1val s TYR 67 Ca 0.15 -0.60 -0.29 0.00 -0.37 0.00 0.00 57.07 55.95 1val s TYR 67 Cb 0.07 -0.72 -0.10 0.00 -0.40 0.00 0.00 41.96 40.81 1val s TYR 67 CO -0.04 0.16 1.29 -2.14 -1.57 0.00 0.00 175.55 173.25 1val s PRO 68 N -3.06 4.39 -0.58 -1.71 0.02 -1.26 -2.83 135.00 129.98 1val s PRO 68 Ca 0.13 2.14 0.00 0.00 0.02 0.00 0.00 61.00 63.29 1val s PRO 68 Cb -0.03 -3.11 0.00 0.00 0.02 0.00 0.00 34.50 31.39 1val s PRO 68 CO 0.03 -0.17 0.00 0.09 -0.33 0.00 0.00 177.00 176.62 1val n ASN 69 N 1.28 -4.17 -3.86 2.53 4.13 -1.26 -5.00 115.26 108.92 1val n ASN 69 Ca 0.01 0.13 -0.09 0.00 1.68 0.00 0.00 54.58 56.32 1val n ASN 69 Cb 0.42 -2.15 -0.07 0.00 -1.54 0.00 0.00 39.78 36.44 1val n ASN 69 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1val s ALA 70 N -2.03 -0.25 0.93 5.41 0.00 -1.13 -5.16 121.76 119.53 1val s ALA 70 Ca 0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 51.96 51.29 1val s ALA 70 Cb 0.00 0.44 0.15 0.00 0.00 0.00 0.00 23.12 23.70 1val s ALA 70 CO 0.00 -0.48 1.10 0.34 0.00 0.00 0.00 175.76 176.72 1val s ASP 71 N -2.69 3.25 0.25 0.00 2.15 -1.26 -4.37 116.67 114.00 1val s ASP 71 Ca 0.03 1.32 0.09 0.00 0.43 0.00 0.00 52.55 54.42 1val s ASP 71 Cb 0.04 -1.99 -0.04 0.00 -0.30 0.00 0.00 42.92 40.62 1val s ASP 71 CO -0.09 -2.75 -0.00 -0.94 -0.17 0.00 0.00 175.17 171.21 1val s SER 72 N -3.53 4.59 -0.40 -0.34 1.04 -1.26 -4.44 113.70 109.36 1val s SER 72 Ca 0.64 -0.60 -0.09 0.00 0.48 0.00 0.00 55.95 56.38 1val s SER 72 Cb -0.18 -0.88 0.06 0.00 0.10 0.00 0.00 66.02 65.13 1val s SER 72 CO 0.57 0.02 0.23 0.00 0.98 0.00 0.00 173.24 175.03 1val s ALA 73 N -2.21 3.26 0.36 5.32 0.00 -0.22 -4.96 121.76 123.31 1val s ALA 73 Ca 0.31 -1.97 -0.02 0.00 0.00 0.00 0.00 51.96 50.27 1val s ALA 73 Cb -0.07 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.42 1val s ALA 73 CO 0.20 -1.54 0.60 0.99 0.00 0.00 0.00 175.76 176.01 1val s THR 74 N 1.46 5.04 -0.27 0.00 2.01 -1.26 -1.95 115.64 120.67 1val s THR 74 Ca 0.02 -0.18 -0.22 0.00 0.31 0.00 0.00 61.69 61.61 1val s THR 74 Cb -0.21 -3.83 0.08 0.00 0.01 0.00 0.00 72.50 68.55 1val s THR 74 CO 0.04 -0.56 0.76 0.54 -0.69 0.00 0.00 174.62 174.70 1val s VAL 75 N -2.35 0.00 -0.03 3.82 0.11 -0.42 -4.77 120.40 116.76 1val s VAL 75 Ca 0.43 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 59.29 1val s VAL 75 Cb -0.10 -1.00 0.04 0.00 -1.53 0.00 0.00 36.38 33.79 1val s VAL 75 CO 0.36 0.00 0.40 -0.94 -3.33 0.00 0.00 175.10 171.60 1val s SER 76 N 0.71 -0.32 -0.00 3.54 1.04 -1.26 -0.45 113.70 116.95 1val s SER 76 Ca -0.02 0.28 -0.09 0.00 0.48 0.00 0.00 55.95 56.59 1val s SER 76 Cb -0.05 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.48 1val s SER 76 CO -0.06 -0.47 0.18 -0.47 0.98 0.00 0.00 173.24 173.41 1val s TYR 77 N -1.20 -0.02 -0.37 5.02 5.04 -0.28 -4.97 117.35 120.56 1val s TYR 77 Ca -0.12 -0.01 -0.21 0.00 -2.44 0.00 0.00 57.07 54.29 1val s TYR 77 Cb -0.04 -0.01 0.01 0.00 0.35 0.00 0.00 41.96 42.27 1val s TYR 77 CO 0.05 -0.31 0.64 -0.51 -1.34 0.00 0.00 175.55 174.08 1val s ASP 78 N -1.33 6.41 -0.16 4.32 1.11 -1.26 0.06 116.67 125.82 1val s ASP 78 Ca -0.14 0.08 -0.04 0.00 0.18 0.00 0.00 52.55 52.63 1val s ASP 78 Cb -0.07 -2.33 0.08 0.00 1.07 0.00 0.00 42.92 41.67 1val s ASP 78 CO 0.02 -0.62 0.22 0.54 1.18 0.00 0.00 175.17 176.51 1val s VAL 79 N 2.74 -0.34 -1.12 -1.27 0.11 0.40 -4.96 120.40 115.95 1val s VAL 79 Ca 0.24 0.08 -0.22 0.00 -2.93 0.00 0.00 61.98 59.16 1val s VAL 79 Cb -0.14 -0.54 -0.00 0.00 -1.53 0.00 0.00 36.38 34.16 1val s VAL 79 CO 0.15 -0.05 1.77 -0.62 -3.33 0.00 0.00 175.10 173.03 1val s ASP 80 N 2.35 5.88 0.56 3.54 2.15 -1.26 -4.51 116.67 125.38 1val s ASP 80 Ca 0.05 -1.61 0.31 0.00 0.43 0.00 0.00 52.55 51.73 1val s ASP 80 Cb -0.14 -2.58 1.46 0.00 -0.30 0.00 0.00 42.92 41.36 1val s ASP 80 CO -0.10 -2.13 1.84 -0.07 -0.17 0.00 0.00 175.17 174.54 1val h LEU 81 N 15.24 0.00 -0.96 -1.34 3.38 -1.98 0.20 115.31 129.86 1val h LEU 81 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1val h LEU 81 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1val h LEU 81 CO 1.33 0.00 0.00 -2.24 0.09 0.00 0.00 178.44 177.62 1val h ASP 82 N 0.00 0.00 -0.53 -0.43 2.03 -1.88 0.57 116.42 116.19 1val h ASP 82 Ca 0.38 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.68 1val h ASP 82 Cb 1.70 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.20 1val h ASP 82 CO -0.00 0.00 0.00 0.59 -1.03 0.00 0.00 179.24 178.80 1val n ASN 83 N -2.55 5.01 0.00 4.15 4.13 0.72 -4.39 115.26 122.33 1val n ASN 83 Ca 0.02 -2.73 0.00 0.00 1.68 0.00 0.00 54.58 53.55 1val n ASN 83 Cb 0.26 -0.64 0.00 0.00 -1.54 0.00 0.00 39.78 37.86 1val n ASN 83 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1val n VAL 84 N 0.66 0.00 -4.08 2.41 0.31 -0.57 -5.04 118.33 112.02 1val n VAL 84 Ca 0.24 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.35 1val n VAL 84 Cb 1.03 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.92 1val n VAL 84 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1val s LEU 85 N -2.59 3.92 0.96 7.52 1.43 0.09 -4.97 118.68 125.03 1val s LEU 85 Ca 0.00 -0.17 -0.12 0.00 -1.03 0.00 0.00 54.13 52.81 1val s LEU 85 Cb 0.00 -2.46 0.16 0.00 0.03 0.00 0.00 46.19 43.92 1val s LEU 85 CO 0.00 -0.03 1.11 -2.84 0.23 0.00 0.00 176.35 174.82 1val s PRO 86 N -3.80 0.77 0.36 1.29 0.02 -1.26 -4.77 135.00 127.61 1val s PRO 86 Ca 0.33 0.41 0.08 0.00 0.02 0.00 0.00 61.00 61.83 1val s PRO 86 Cb -0.08 -1.79 0.67 0.00 0.02 0.00 0.00 34.50 33.32 1val s PRO 86 CO 0.26 -2.48 1.86 0.93 -0.33 0.00 0.00 177.00 177.24 1val h GLU 87 N -1.71 0.30 -6.36 5.54 5.08 -1.94 -3.42 114.58 112.06 1val h GLU 87 Ca -0.53 -0.08 -0.69 0.00 -1.00 0.00 0.00 59.36 57.06 1val h GLU 87 Cb 1.33 -0.03 -0.29 0.00 0.50 0.00 0.00 28.75 30.26 1val h GLU 87 CO 0.60 0.47 -0.86 -1.58 -1.00 0.00 0.00 179.01 176.63 1val s TRP 88 N -4.65 2.45 0.00 4.33 0.52 -1.26 -1.89 118.94 118.43 1val s TRP 88 Ca -0.06 -0.46 0.00 0.00 0.02 0.00 0.00 56.10 55.60 1val s TRP 88 Cb 0.15 -1.56 0.00 0.00 -1.15 0.00 0.00 33.47 30.91 1val s TRP 88 CO 0.75 -0.04 0.00 1.33 0.02 0.00 0.00 176.95 179.01 1val n VAL 89 N 2.57 0.00 -3.80 4.03 0.24 0.66 -4.62 118.33 117.41 1val n VAL 89 Ca -0.17 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.00 1val n VAL 89 Cb 0.52 0.00 -0.14 0.00 -1.47 0.00 0.00 33.84 32.74 1val n VAL 89 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1val s ARG 90 N -0.62 0.07 0.10 7.34 0.52 -0.47 -0.66 118.95 125.24 1val s ARG 90 Ca 0.00 0.21 0.03 0.00 -0.52 0.00 0.00 55.73 55.45 1val s ARG 90 Cb 0.00 -0.08 -0.04 0.00 0.52 0.00 0.00 34.95 35.36 1val s ARG 90 CO 0.00 -0.09 0.11 0.14 0.02 0.00 0.00 175.30 175.49 1val s VAL 91 N 0.58 4.65 0.07 3.52 -7.23 -1.26 -0.90 120.40 119.82 1val s VAL 91 Ca -0.04 -0.78 -0.26 0.00 -1.81 0.00 0.00 61.98 59.09 1val s VAL 91 Cb -0.06 -3.28 0.09 0.00 0.56 0.00 0.00 36.38 33.68 1val s VAL 91 CO -0.02 0.07 1.18 0.61 -0.31 0.00 0.00 175.10 176.63 1val n GLY 92 N 0.23 0.37 3.50 2.32 0.00 -0.42 -2.15 105.19 109.04 1val n GLY 92 Ca -0.08 -1.09 -0.27 0.00 0.00 0.00 0.00 46.02 44.58 1val n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1val s LEU 93 N 0.00 2.71 0.00 0.99 1.43 0.25 -1.23 118.68 122.83 1val s LEU 93 Ca 0.27 -0.74 -0.10 0.00 -1.03 0.00 0.00 54.13 52.54 1val s LEU 93 Cb -0.02 -1.41 0.01 0.00 0.03 0.00 0.00 46.19 44.81 1val s LEU 93 CO 0.02 0.11 0.20 -0.55 0.23 0.00 0.00 176.35 176.36 1val s SER 94 N -2.81 -0.05 0.04 2.29 0.15 -0.28 -1.22 113.70 111.81 1val s SER 94 Ca 0.23 -0.13 -0.26 0.00 0.70 0.00 0.00 55.95 56.49 1val s SER 94 Cb -0.08 0.25 0.06 0.00 -1.71 0.00 0.00 66.02 64.54 1val s SER 94 CO 0.13 -0.42 0.61 0.00 1.20 0.00 0.00 173.24 174.76 1val s ALA 95 N -1.49 -1.58 0.14 5.45 0.00 -0.90 -0.72 121.76 122.66 1val s ALA 95 Ca -0.13 0.87 -0.19 0.00 0.00 0.00 0.00 51.96 52.51 1val s ALA 95 Cb -0.06 0.35 0.05 0.00 0.00 0.00 0.00 23.12 23.46 1val s ALA 95 CO 0.02 -0.52 0.49 -1.54 0.00 0.00 0.00 175.76 174.21 1val s SER 96 N -1.84 -0.37 0.15 0.00 1.04 -1.19 -2.23 113.70 109.25 1val s SER 96 Ca -0.06 -0.20 0.06 0.00 0.48 0.00 0.00 55.95 56.22 1val s SER 96 Cb -0.01 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 1val s SER 96 CO 0.00 -0.92 -0.12 0.42 0.98 0.00 0.00 173.24 173.60 1val s THR 97 N -3.79 1.33 0.00 2.02 -4.23 -0.39 -1.21 115.64 109.38 1val s THR 97 Ca 0.03 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.59 1val s THR 97 Cb 0.00 -1.75 0.00 0.00 1.34 0.00 0.00 72.50 72.10 1val s THR 97 CO -0.12 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 173.99 1val n GLY 98 N 0.07 2.76 0.06 3.99 0.00 -1.26 -1.69 105.19 109.12 1val n GLY 98 Ca -0.12 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 1val n GLY 98 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1val h LEU 99 N 0.00 0.03-10.06 0.99 5.85 -1.96 -1.23 115.31 108.93 1val h LEU 99 Ca 0.00 -0.32 -0.52 0.00 0.84 0.00 0.00 57.88 57.87 1val h LEU 99 Cb 0.00 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1val h LEU 99 CO 0.00 0.35 -0.12 -0.31 -0.34 0.00 0.00 178.44 178.02 1val s TYR 100 N -4.92 3.46 0.31 1.25 2.02 -1.26 -4.86 117.35 113.35 1val s TYR 100 Ca -0.15 0.74 0.03 0.00 -0.37 0.00 0.00 57.07 57.32 1val s TYR 100 Cb 0.03 -2.17 -0.04 0.00 -0.40 0.00 0.00 41.96 39.38 1val s TYR 100 CO 0.68 0.19 0.15 -1.59 -1.57 0.00 0.00 175.55 173.41 1val s LYS 101 N -3.30 1.60 0.32 -0.62 0.00 -1.26 -4.39 119.74 112.08 1val s LYS 101 Ca 0.45 -1.91 -0.18 0.00 0.00 0.00 0.00 55.97 54.34 1val s LYS 101 Cb -0.11 -0.14 0.07 0.00 0.00 0.00 0.00 37.83 37.65 1val s LYS 101 CO 0.27 -0.44 0.89 -1.83 0.00 0.00 0.00 175.35 174.24 1val s GLU 102 N -3.83 1.92 -0.14 1.78 -1.05 -1.20 -4.17 118.70 112.01 1val s GLU 102 Ca 0.35 -1.25 -0.05 0.00 -0.15 0.00 0.00 54.97 53.87 1val s GLU 102 Cb 0.05 0.53 -0.03 0.00 -0.44 0.00 0.00 34.13 34.24 1val s GLU 102 CO 0.17 -0.90 0.02 0.95 0.95 0.00 0.00 175.26 176.44 1val s THR 103 N -2.10 4.40 -0.70 1.83 -4.23 -0.79 -4.51 115.64 109.53 1val s THR 103 Ca 0.19 -0.19 0.03 0.00 -1.18 0.00 0.00 61.69 60.54 1val s THR 103 Cb -0.04 -2.92 0.33 0.00 1.34 0.00 0.00 72.50 71.20 1val s THR 103 CO 0.10 0.52 1.15 0.59 -0.54 0.00 0.00 174.62 176.44 1val n ASN 104 N 3.04 5.16 -4.73 3.99 5.03 -1.26 -3.50 115.26 123.00 1val n ASN 104 Ca -0.18 -3.66 -0.41 0.00 0.87 0.00 0.00 54.58 51.20 1val n ASN 104 Cb 0.53 -0.73 -0.04 0.00 -1.02 0.00 0.00 39.78 38.52 1val n ASN 104 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1val s THR 105 N -4.25 4.17 -0.26 3.41 2.01 -1.10 -3.47 115.64 116.16 1val s THR 105 Ca 0.45 1.79 -0.05 0.00 0.31 0.00 0.00 61.69 64.19 1val s THR 105 Cb 0.24 -4.14 0.00 0.00 0.01 0.00 0.00 72.50 68.61 1val s THR 105 CO -0.12 0.27 0.02 -0.63 -0.69 0.00 0.00 174.62 173.46 1val s ILE 106 N 0.07 3.65 -0.03 1.82 -1.09 -0.47 -0.72 121.20 124.43 1val s ILE 106 Ca 0.50 -0.62 -0.20 0.00 -2.23 0.00 0.00 60.65 58.10 1val s ILE 106 Cb -0.27 -2.79 -0.32 0.00 -1.58 0.00 0.00 42.46 37.50 1val s ILE 106 CO 0.32 0.24 0.93 -0.07 -1.23 0.00 0.00 174.94 175.13 1val h LEU 107 N 8.16 0.57 -7.40 2.97 -0.00 -0.82 -2.10 115.31 116.70 1val h LEU 107 Ca -0.36 -0.94 -0.09 0.00 -0.00 0.00 0.00 57.88 56.49 1val h LEU 107 Cb 1.14 -0.19 -0.18 0.00 -0.00 0.00 0.00 40.66 41.43 1val h LEU 107 CO 0.59 1.47 -0.15 -0.94 -0.00 0.00 0.00 178.44 179.42 1val s SER 108 N -7.13 -0.28 -0.01 -0.43 1.04 -1.22 -4.54 113.70 101.12 1val s SER 108 Ca -0.12 0.11 0.00 0.00 0.48 0.00 0.00 55.95 56.42 1val s SER 108 Cb 0.02 0.39 0.01 0.00 0.10 0.00 0.00 66.02 66.54 1val s SER 108 CO 0.86 -0.56 0.01 0.86 0.98 0.00 0.00 173.24 175.38 1val s TRP 109 N -1.85 0.08 -0.02 5.02 -0.00 -0.92 -1.63 118.94 119.62 1val s TRP 109 Ca -0.09 0.04 -0.04 0.00 -0.00 0.00 0.00 56.10 56.00 1val s TRP 109 Cb -0.02 -0.15 0.00 0.00 -0.00 0.00 0.00 33.47 33.30 1val s TRP 109 CO 0.02 -0.04 0.09 0.45 -0.00 0.00 0.00 176.95 177.47 1val s SER 110 N 0.45 -0.03 -0.02 5.86 0.15 -0.10 -0.15 113.70 119.87 1val s SER 110 Ca -0.04 0.02 -0.12 0.00 0.70 0.00 0.00 55.95 56.51 1val s SER 110 Cb -0.06 0.19 0.02 0.00 -1.71 0.00 0.00 66.02 64.46 1val s SER 110 CO -0.01 -0.14 0.26 0.12 1.20 0.00 0.00 173.24 174.66 1val s PHE 111 N -0.47 -0.13 -0.13 3.44 5.36 -0.85 -0.77 117.98 124.43 1val s PHE 111 Ca -0.05 0.21 -0.06 0.00 -0.96 0.00 0.00 56.93 56.06 1val s PHE 111 Cb -0.03 0.06 0.06 0.00 -0.34 0.00 0.00 43.02 42.76 1val s PHE 111 CO 0.00 -0.34 0.29 0.99 -1.46 0.00 0.00 175.22 174.71 1val s THR 112 N -1.19 -0.20 -0.16 0.12 2.01 0.15 -2.25 115.64 114.12 1val s THR 112 Ca -0.13 0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.07 1val s THR 112 Cb -0.06 -0.46 0.01 0.00 0.01 0.00 0.00 72.50 72.01 1val s THR 112 CO 0.03 0.07 -0.20 -0.55 -0.69 0.00 0.00 174.62 173.28 1val s SER 113 N 1.74 3.16 -0.17 3.53 0.15 0.24 -1.48 113.70 120.87 1val s SER 113 Ca -0.06 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 55.98 1val s SER 113 Cb -0.11 -1.47 0.04 0.00 -1.71 0.00 0.00 66.02 62.77 1val s SER 113 CO -0.10 0.04 -0.09 -0.54 1.20 0.00 0.00 173.24 173.76 1val s LYS 114 N 1.06 1.78 -0.52 5.44 1.02 -0.13 -0.85 119.74 127.54 1val s LYS 114 Ca -0.01 -0.61 -0.04 0.00 0.02 0.00 0.00 55.97 55.34 1val s LYS 114 Cb -0.14 -2.12 0.14 0.00 -0.52 0.00 0.00 37.83 35.18 1val s LYS 114 CO -0.07 -0.38 0.34 -1.17 -0.92 0.00 0.00 175.35 173.14 1val s LEU 115 N 1.54 5.33 -0.43 3.17 0.20 0.23 -1.82 118.68 126.90 1val s LEU 115 Ca 0.01 -2.40 -0.24 0.00 0.69 0.00 0.00 54.13 52.19 1val s LEU 115 Cb -0.15 -1.87 0.02 0.00 -0.43 0.00 0.00 46.19 43.76 1val s LEU 115 CO -0.08 -0.48 0.83 -0.75 -0.29 0.00 0.00 176.35 175.57 1val s LYS 116 N 0.61 3.55 0.56 1.98 2.47 -0.60 -1.90 119.74 126.41 1val s LYS 116 Ca 0.12 0.10 -0.09 0.00 -1.56 0.00 0.00 55.97 54.54 1val s LYS 116 Cb -0.22 -3.90 0.14 0.00 -1.46 0.00 0.00 37.83 32.40 1val s LYS 116 CO -0.04 -1.07 0.36 0.45 0.16 0.00 0.00 175.35 175.21 1val n SER 117 N 6.75 -2.61 -0.03 1.43 2.88 -1.19 -1.31 113.62 119.55 1val n SER 117 Ca 0.04 -0.42 0.11 0.00 -1.33 0.00 0.00 58.87 57.27 1val n SER 117 Cb 0.48 -0.39 0.13 0.00 -0.75 0.00 0.00 64.21 63.68 1val n SER 117 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1val n ASN 118 N -4.05 0.73 -4.59 -3.46 2.85 -0.40 -3.35 115.26 102.99 1val n ASN 118 Ca 0.05 -0.56 -0.42 0.00 -0.11 0.00 0.00 54.58 53.54 1val n ASN 118 Cb 0.23 0.49 -0.05 0.00 1.24 0.00 0.00 39.78 41.70 1val n ASN 118 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1val s SER 119 N -2.96 6.57 0.00 1.20 0.01 -1.26 -4.89 113.70 112.36 1val s SER 119 Ca 0.11 0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.73 1val s SER 119 Cb 0.17 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.99 1val s SER 119 CO 0.74 -0.78 0.00 0.41 0.41 0.00 0.00 173.24 174.02 1val n THR 120 N 5.87 0.00 -2.46 1.44 -1.04 -1.26 -0.48 114.28 116.35 1val n THR 120 Ca 0.04 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 62.02 1val n THR 120 Cb 0.48 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 69.04 1val n THR 120 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 1val n HIS 121 N 0.00 -0.93 -2.60 -1.42 -0.00 -1.26 -5.05 115.22 103.96 1val n HIS 121 Ca 0.00 -1.29 -0.41 0.00 0.46 0.00 0.00 57.72 56.47 1val n HIS 121 Cb 0.00 0.93 -0.03 0.00 -0.12 0.00 0.00 29.99 30.77 1val n HIS 121 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 1val s GLU 122 N -0.33 3.58 0.06 1.57 8.01 0.37 -4.96 118.70 126.99 1val s GLU 122 Ca 0.10 -1.18 0.00 0.00 0.01 0.00 0.00 54.97 53.90 1val s GLU 122 Cb 0.29 -5.28 -0.04 0.00 -4.31 0.00 0.00 34.13 24.79 1val s GLU 122 CO -0.08 -2.15 0.20 0.99 0.01 0.00 0.00 175.26 174.23 1val s THR 123 N 4.72 5.35 -0.02 3.63 2.01 -1.26 -3.15 115.64 126.92 1val s THR 123 Ca 0.44 -0.41 0.08 0.00 0.31 0.00 0.00 61.69 62.11 1val s THR 123 Cb -0.01 -3.61 -0.02 0.00 0.01 0.00 0.00 72.50 68.87 1val s THR 123 CO -0.09 0.14 -0.25 0.20 -0.69 0.00 0.00 174.62 173.93 1val s ASN 124 N -2.50 2.91 0.00 3.53 -0.87 -0.80 -4.99 114.94 112.22 1val s ASN 124 Ca 0.35 -0.45 -0.28 0.00 -1.57 0.00 0.00 52.86 50.91 1val s ASN 124 Cb -0.13 -0.34 0.07 0.00 -0.02 0.00 0.00 41.25 40.83 1val s ASN 124 CO 0.28 0.30 0.63 0.00 -2.57 0.00 0.00 177.10 175.74 1val s ALA 125 N -0.57 -1.64 0.02 0.60 0.00 -1.26 -0.60 121.76 118.30 1val s ALA 125 Ca 0.09 1.04 0.04 0.00 0.00 0.00 0.00 51.96 53.13 1val s ALA 125 Cb -0.10 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.21 1val s ALA 125 CO -0.01 -0.45 -0.12 -1.17 0.00 0.00 0.00 175.76 174.01 1val s LEU 126 N -1.57 2.11 -0.23 0.00 2.96 -0.03 -4.99 118.68 116.92 1val s LEU 126 Ca -0.08 -0.34 -0.08 0.00 -0.22 0.00 0.00 54.13 53.40 1val s LEU 126 Cb -0.00 -0.53 0.10 0.00 0.50 0.00 0.00 46.19 46.26 1val s LEU 126 CO 0.04 0.05 0.50 -2.28 -1.32 0.00 0.00 176.35 173.34 1val s HIS 127 N -0.63 -0.99 0.22 5.38 5.65 -1.26 -0.59 115.29 123.07 1val s HIS 127 Ca 0.02 1.80 0.10 0.00 0.25 0.00 0.00 55.06 57.23 1val s HIS 127 Cb -0.06 0.48 -0.05 0.00 -1.18 0.00 0.00 32.58 31.77 1val s HIS 127 CO 0.00 -0.55 -0.19 -0.59 -0.65 0.00 0.00 174.74 172.77 1val s PHE 128 N 2.71 2.06 -0.27 3.88 -0.12 -0.95 -5.02 117.98 120.26 1val s PHE 128 Ca -0.03 -0.42 -0.14 0.00 -0.05 0.00 0.00 56.93 56.29 1val s PHE 128 Cb -0.12 -0.95 0.09 0.00 -0.63 0.00 0.00 43.02 41.41 1val s PHE 128 CO -0.15 0.52 0.65 1.41 -0.05 0.00 0.00 175.22 177.60 1val s MET 129 N -3.26 0.64 -0.06 1.99 1.75 -1.26 -2.01 119.30 117.09 1val s MET 129 Ca 0.24 1.23 0.06 0.00 -1.25 0.00 0.00 55.69 55.96 1val s MET 129 Cb -0.05 0.27 -0.01 0.00 2.84 0.00 0.00 34.83 37.89 1val s MET 129 CO 0.10 -0.16 -0.24 -0.06 -0.65 0.00 0.00 175.02 174.01 1val s PHE 130 N 1.89 2.37 0.00 4.11 0.08 0.79 -4.95 117.98 122.27 1val s PHE 130 Ca -0.09 -0.72 0.00 0.00 0.12 0.00 0.00 56.93 56.24 1val s PHE 130 Cb -0.07 -1.56 0.00 0.00 -0.57 0.00 0.00 43.02 40.82 1val s PHE 130 CO -0.19 -0.23 0.35 0.09 -0.10 0.00 0.00 175.22 175.15 1val n ASN 131 N 3.01 0.64 -3.61 1.36 3.02 -1.26 -2.16 115.26 116.24 1val n ASN 131 Ca -0.18 -1.08 -0.04 0.00 -0.03 0.00 0.00 54.58 53.26 1val n ASN 131 Cb 0.52 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.63 1val n ASN 131 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 1val s GLN 132 N -0.08 0.48 -0.25 3.52 0.74 -1.26 -4.88 119.66 117.93 1val s GLN 132 Ca 0.00 1.26 -0.11 0.00 0.05 0.00 0.00 55.36 56.55 1val s GLN 132 Cb 0.00 0.63 -0.05 0.00 1.10 0.00 0.00 33.01 34.69 1val s GLN 132 CO 0.00 -0.26 0.21 -0.06 -0.55 0.00 0.00 175.29 174.63 1val s PHE 133 N 2.79 3.29 0.47 1.67 0.08 -0.22 -5.02 117.98 121.03 1val s PHE 133 Ca -0.02 0.24 -0.09 0.00 0.12 0.00 0.00 56.93 57.17 1val s PHE 133 Cb -0.12 -2.35 -0.05 0.00 -0.57 0.00 0.00 43.02 39.93 1val s PHE 133 CO -0.17 -0.03 0.83 -1.12 -0.10 0.00 0.00 175.22 174.63 1val s SER 134 N 1.31 6.40 0.17 1.36 0.01 -1.26 -3.55 113.70 118.15 1val s SER 134 Ca 0.09 1.15 -0.15 0.00 1.31 0.00 0.00 55.95 58.35 1val s SER 134 Cb -0.15 -2.34 0.11 0.00 0.21 0.00 0.00 66.02 63.86 1val s SER 134 CO 0.07 -0.55 1.71 0.07 0.41 0.00 0.00 173.24 174.96 1val h LYS 135 N 0.65 0.17 -4.50 12.44 2.10 -1.85 -3.26 116.57 122.32 1val h LYS 135 Ca -0.47 -0.01 -0.70 0.00 -2.00 0.00 0.00 60.65 57.48 1val h LYS 135 Cb 1.19 -0.04 -0.34 0.00 -0.90 0.00 0.00 32.23 32.15 1val h LYS 135 CO 0.63 0.11 -0.55 0.34 -2.00 0.00 0.00 179.45 177.98 1val s ASP 136 N -5.29 5.27 -1.04 7.07 -1.08 -1.26 -4.61 116.67 115.73 1val s ASP 136 Ca -0.13 -1.92 -0.08 0.00 -0.52 0.00 0.00 52.55 49.89 1val s ASP 136 Cb 0.14 -1.84 0.26 0.00 -1.46 0.00 0.00 42.92 40.02 1val s ASP 136 CO 0.71 -0.53 1.01 -1.58 0.52 0.00 0.00 175.17 175.31 1val s GLN 137 N 1.18 3.97 0.00 4.34 2.00 -1.24 -4.93 119.66 124.97 1val s GLN 137 Ca 0.07 -3.16 0.00 0.00 -2.00 0.00 0.00 55.36 50.27 1val s GLN 137 Cb -0.23 -4.43 0.00 0.00 0.80 0.00 0.00 33.01 29.15 1val s GLN 137 CO -0.03 -1.25 0.49 1.63 -0.50 0.00 0.00 175.29 175.63 1val n LYS 138 N 2.76 0.00 -0.14 1.67 4.76 -1.26 -1.36 118.16 124.58 1val n LYS 138 Ca 0.22 0.10 0.05 0.00 -2.87 0.00 0.00 58.31 55.81 1val n LYS 138 Cb 0.39 -1.55 0.12 0.00 -1.84 0.00 0.00 35.03 32.16 1val n LYS 138 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1val n ASP 139 N -0.99 2.75 -4.12 4.39 5.75 -1.26 -4.97 116.55 118.10 1val n ASP 139 Ca 0.00 -1.99 -0.28 0.00 -0.01 0.00 0.00 54.79 52.51 1val n ASP 139 Cb 0.05 -0.19 -0.17 0.00 -1.03 0.00 0.00 41.12 39.78 1val n ASP 139 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1val s LEU 140 N -1.00 1.86 -0.54 -2.12 1.43 -0.47 -1.79 118.68 116.06 1val s LEU 140 Ca 0.19 -0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 52.67 1val s LEU 140 Cb 0.10 -1.07 0.06 0.00 0.03 0.00 0.00 46.19 45.30 1val s LEU 140 CO 0.13 0.11 0.78 -0.63 0.23 0.00 0.00 176.35 176.96 1val s ILE 141 N 0.41 4.64 0.15 -0.59 1.01 0.15 -4.92 121.20 122.06 1val s ILE 141 Ca -0.14 -0.24 -0.23 0.00 0.00 0.00 0.00 60.65 60.04 1val s ILE 141 Cb -0.16 -4.43 -0.08 0.00 0.01 0.00 0.00 42.46 37.80 1val s ILE 141 CO 0.05 -1.00 0.72 -0.76 0.00 0.00 0.00 174.94 173.95 1val s LEU 142 N 3.24 4.55 0.02 2.97 1.43 -1.26 -1.05 118.68 128.58 1val s LEU 142 Ca 0.21 1.53 0.02 0.00 -1.03 0.00 0.00 54.13 54.86 1val s LEU 142 Cb -0.17 -3.23 -0.02 0.00 0.03 0.00 0.00 46.19 42.80 1val s LEU 142 CO 0.14 0.21 -0.07 -1.10 0.23 0.00 0.00 176.35 175.75 1val s GLN 143 N -1.24 0.52 5.29 1.70 -0.21 -0.09 -4.99 119.66 120.63 1val s GLN 143 Ca 0.35 -0.52 0.00 0.00 0.02 0.00 0.00 55.36 55.21 1val s GLN 143 Cb -0.21 -0.39 0.00 0.00 1.00 0.00 0.00 33.01 33.40 1val s GLN 143 CO 0.24 0.09 0.00 0.41 -2.12 0.00 0.00 175.29 173.91 1val n GLY 144 N 2.12 0.94 0.66 3.09 0.00 -1.26 -0.30 105.19 110.45 1val n GLY 144 Ca -0.18 -0.71 0.13 0.00 0.00 0.00 0.00 46.02 45.25 1val n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1val n ASP 145 N 4.74 2.04 -4.68 1.61 8.00 0.30 -4.93 116.55 123.63 1val n ASP 145 Ca 0.00 -1.70 -0.47 0.00 0.71 0.00 0.00 54.79 53.33 1val n ASP 145 Cb 0.00 -0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.01 1val n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1val n ALA 146 N 0.58 1.23 -2.47 2.24 0.00 -0.96 -4.61 120.51 116.51 1val n ALA 146 Ca 0.17 0.36 -0.23 0.00 0.00 0.00 0.00 53.44 53.75 1val n ALA 146 Cb 0.42 -2.44 -0.10 0.00 0.00 0.00 0.00 19.45 17.33 1val n ALA 146 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1val s THR 147 N 2.49 1.80 0.22 0.00 -4.23 -0.44 -4.72 115.64 110.76 1val s THR 147 Ca 0.85 -2.13 -0.04 0.00 -1.18 0.00 0.00 61.69 59.18 1val s THR 147 Cb -0.66 -2.55 -0.03 0.00 1.34 0.00 0.00 72.50 70.60 1val s THR 147 CO 0.44 -0.24 0.24 0.28 -0.54 0.00 0.00 174.62 174.80 1val s THR 148 N -2.90 0.00 0.00 3.99 -1.32 -1.26 -0.22 115.64 113.92 1val s THR 148 Ca 0.31 -1.82 0.00 0.00 -1.21 0.00 0.00 61.69 58.97 1val s THR 148 Cb 0.04 -2.42 0.00 0.00 -1.51 0.00 0.00 72.50 68.61 1val s THR 148 CO 0.14 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.16 1val n GLY 149 N -0.32 2.41 3.55 6.08 0.00 -1.14 -4.56 105.19 111.21 1val n GLY 149 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1val n GLY 149 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1val s THR 150 N -2.24 3.51 -0.88 2.61 2.01 -1.25 -2.90 115.64 116.50 1val s THR 150 Ca 0.00 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.21 1val s THR 150 Cb 0.00 -4.35 0.00 0.00 0.01 0.00 0.00 72.50 68.16 1val s THR 150 CO 0.00 -1.30 0.00 0.47 -0.69 0.00 0.00 174.62 173.10 1val n ASP 151 N 11.43 -4.79 -0.47 3.53 9.92 -1.26 -1.32 116.55 133.59 1val n ASP 151 Ca 0.15 0.21 -0.05 0.00 -0.53 0.00 0.00 54.79 54.57 1val n ASP 151 Cb 0.51 -3.02 -0.01 0.00 -0.64 0.00 0.00 41.12 37.95 1val n ASP 151 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1val n GLY 152 N -0.92 0.51 3.78 0.44 0.00 -1.14 -4.97 105.19 102.88 1val n GLY 152 Ca -0.08 -0.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.86 1val n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1val s ASN 153 N -2.87 4.21 -0.17 1.61 0.01 -0.44 -1.06 114.94 116.24 1val s ASN 153 Ca 0.00 -1.55 -0.02 0.00 -0.71 0.00 0.00 52.86 50.57 1val s ASN 153 Cb 0.00 0.43 -0.02 0.00 0.41 0.00 0.00 41.25 42.07 1val s ASN 153 CO 0.00 -0.87 -0.07 -0.22 -1.51 0.00 0.00 177.10 174.43 1val s LEU 154 N -3.94 2.92 -0.84 0.60 2.96 -0.79 -2.90 118.68 116.69 1val s LEU 154 Ca 0.13 -0.30 -0.06 0.00 -0.22 0.00 0.00 54.13 53.68 1val s LEU 154 Cb 0.01 -1.70 0.21 0.00 0.50 0.00 0.00 46.19 45.21 1val s LEU 154 CO 0.07 0.10 0.74 -1.61 -1.32 0.00 0.00 176.35 174.33 1val s GLU 155 N 0.77 3.31 0.20 1.98 0.41 0.69 -1.36 118.70 124.70 1val s GLU 155 Ca -0.03 -2.90 -0.16 0.00 -0.41 0.00 0.00 54.97 51.48 1val s GLU 155 Cb -0.15 -4.09 0.19 0.00 -1.78 0.00 0.00 34.13 28.29 1val s GLU 155 CO 0.02 -1.24 1.63 -0.07 -0.49 0.00 0.00 175.26 175.10 1val h LEU 156 N 6.76 -0.64 0.00 1.80 3.38 -1.80 -1.17 115.31 123.64 1val h LEU 156 Ca 0.10 0.18 -0.47 0.00 0.09 0.00 0.00 57.88 57.79 1val h LEU 156 Cb 0.91 0.39 -0.02 0.00 0.09 0.00 0.00 40.66 42.04 1val h LEU 156 CO 0.82 -0.22 -0.17 0.35 0.09 0.00 0.00 178.44 179.31 1val n THR 157 N -5.41 0.00 -2.59 0.22 -2.24 -1.26 -2.27 114.28 100.73 1val n THR 157 Ca 0.06 -1.80 -0.38 0.00 -2.27 0.00 0.00 64.05 59.66 1val n THR 157 Cb 0.31 -0.28 -0.05 0.00 -2.10 0.00 0.00 70.33 68.22 1val n THR 157 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1val s ARG 158 N -4.07 4.39 -0.09 -0.78 1.81 -1.26 -4.76 118.95 114.19 1val s ARG 158 Ca 0.37 1.54 -0.12 0.00 -1.72 0.00 0.00 55.73 55.80 1val s ARG 158 Cb -0.03 -2.78 0.03 0.00 -0.45 0.00 0.00 34.95 31.72 1val s ARG 158 CO 0.23 0.06 0.30 0.08 -0.68 0.00 0.00 175.30 175.30 1val s VAL 159 N -1.51 0.02 0.39 3.52 1.01 -1.26 -1.59 120.40 120.97 1val s VAL 159 Ca 0.52 -0.14 -0.08 0.00 0.00 0.00 0.00 61.98 62.28 1val s VAL 159 Cb -0.24 -0.48 -0.06 0.00 0.00 0.00 0.00 36.38 35.61 1val s VAL 159 CO 0.30 -0.08 0.72 -0.44 0.00 0.00 0.00 175.10 175.60 1val s SER 160 N -0.24 6.47 0.33 3.32 0.01 0.17 -4.91 113.70 118.84 1val s SER 160 Ca -0.04 1.00 0.14 0.00 1.31 0.00 0.00 55.95 58.36 1val s SER 160 Cb -0.03 -2.27 1.09 0.00 0.21 0.00 0.00 66.02 65.02 1val s SER 160 CO 0.01 -0.38 1.51 -1.54 0.41 0.00 0.00 173.24 173.26 1val n SER 161 N -1.35 0.17 -0.58 2.44 3.41 -1.26 0.68 113.62 117.12 1val n SER 161 Ca 0.01 1.60 0.00 0.00 -0.26 0.00 0.00 58.87 60.22 1val n SER 161 Cb 0.54 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1val n SER 161 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1val n ASN 162 N -5.26 1.13 -0.95 4.04 0.23 -1.26 -4.79 115.26 108.40 1val n ASN 162 Ca 0.31 -1.69 -0.12 0.00 -0.53 0.00 0.00 54.58 52.55 1val n ASN 162 Cb 1.06 -0.42 -0.05 0.00 -2.08 0.00 0.00 39.78 38.28 1val n ASN 162 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1val n GLY 163 N 0.16 1.30 3.62 4.83 0.00 0.21 -4.98 105.19 110.34 1val n GLY 163 Ca 0.00 -0.31 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 1val n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1val s SER 164 N -2.74 6.23 1.08 1.61 0.01 -1.15 -4.84 113.70 113.90 1val s SER 164 Ca 0.00 0.25 -0.12 0.00 1.31 0.00 0.00 55.95 57.40 1val s SER 164 Cb 0.00 -2.19 0.24 0.00 0.21 0.00 0.00 66.02 64.28 1val s SER 164 CO 0.00 -0.11 1.07 -2.16 0.41 0.00 0.00 173.24 172.45 1val s PRO 165 N 1.76 -0.28 0.23 12.44 0.04 -1.26 0.41 135.00 148.34 1val s PRO 165 Ca 0.13 1.14 0.09 0.00 0.04 0.00 0.00 61.00 62.41 1val s PRO 165 Cb -0.15 -1.61 -0.05 0.00 0.04 0.00 0.00 34.50 32.73 1val s PRO 165 CO 0.09 -3.39 -0.16 -0.65 0.04 0.00 0.00 177.00 172.93 1val s GLN 166 N -4.50 1.44 0.48 4.56 -1.52 -0.62 -4.71 119.66 114.78 1val s GLN 166 Ca 0.68 -1.64 0.08 0.00 -1.95 0.00 0.00 55.36 52.53 1val s GLN 166 Cb -0.25 -1.32 0.03 0.00 -0.22 0.00 0.00 33.01 31.25 1val s GLN 166 CO 0.62 0.23 0.57 0.20 -0.25 0.00 0.00 175.29 176.66 1val s GLY 167 N -3.37 1.99 -1.50 3.09 0.00 -1.26 -4.57 107.32 101.70 1val s GLY 167 Ca 0.25 -1.81 -0.12 0.00 0.00 0.00 0.00 44.72 43.03 1val s GLY 167 CO 0.09 -1.66 0.89 1.44 0.00 0.00 0.00 173.10 173.87 1val n SER 168 N -1.88 -4.88 -4.61 1.64 7.64 -0.47 -4.90 113.62 106.16 1val n SER 168 Ca 0.08 -0.67 -0.25 0.00 1.01 0.00 0.00 58.87 59.04 1val n SER 168 Cb 0.61 -3.91 -0.08 0.00 -1.01 0.00 0.00 64.21 59.81 1val n SER 168 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1val s SER 169 N -3.16 4.41 -0.23 6.43 0.15 -1.18 -4.95 113.70 115.17 1val s SER 169 Ca 0.60 -0.60 -0.20 0.00 0.70 0.00 0.00 55.95 56.45 1val s SER 169 Cb -0.30 -0.79 0.06 0.00 -1.71 0.00 0.00 66.02 63.28 1val s SER 169 CO 0.74 0.06 0.60 0.54 1.20 0.00 0.00 173.24 176.38 1val s VAL 170 N -1.97 -0.00 -0.02 4.45 0.11 -1.26 -1.26 120.40 120.44 1val s VAL 170 Ca 0.28 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 59.07 1val s VAL 170 Cb -0.08 -0.84 0.06 0.00 -1.53 0.00 0.00 36.38 33.99 1val s VAL 170 CO 0.17 0.00 0.59 -0.83 -3.33 0.00 0.00 175.10 171.71 1val s GLY 171 N 0.48 -0.49 0.04 6.54 0.00 -0.95 -0.54 107.32 112.41 1val s GLY 171 Ca -0.01 1.03 -0.00 0.00 0.00 0.00 0.00 44.72 45.73 1val s GLY 171 CO -0.02 0.70 -0.03 0.50 0.00 0.00 0.00 173.10 174.25 1val s ARG 172 N -1.48 0.52 -0.11 2.90 0.52 0.59 -2.11 118.95 119.78 1val s ARG 172 Ca -0.10 -1.02 -0.01 0.00 -0.52 0.00 0.00 55.73 54.08 1val s ARG 172 Cb -0.01 0.14 0.03 0.00 0.52 0.00 0.00 34.95 35.64 1val s ARG 172 CO 0.07 -0.08 -0.02 0.00 0.02 0.00 0.00 175.30 175.28 1val s ALA 173 N -3.04 1.04 -0.04 2.13 0.00 -0.36 -0.91 121.76 120.57 1val s ALA 173 Ca -0.01 -0.43 0.05 0.00 0.00 0.00 0.00 51.96 51.58 1val s ALA 173 Cb 0.02 -0.91 -0.02 0.00 0.00 0.00 0.00 23.12 22.21 1val s ALA 173 CO -0.07 -0.59 -0.19 -0.51 0.00 0.00 0.00 175.76 174.41 1val s LEU 174 N 1.83 2.46 0.17 0.00 1.02 -0.22 -0.58 118.68 123.36 1val s LEU 174 Ca 0.04 -0.32 -0.30 0.00 0.02 0.00 0.00 54.13 53.57 1val s LEU 174 Cb -0.13 -1.47 -0.08 0.00 0.02 0.00 0.00 46.19 44.53 1val s LEU 174 CO -0.07 0.32 1.17 0.12 0.02 0.00 0.00 176.35 177.92 1val s PHE 175 N -0.60 3.47 0.11 0.29 5.36 -0.92 0.33 117.98 126.02 1val s PHE 175 Ca 0.09 1.46 -0.27 0.00 -0.96 0.00 0.00 56.93 57.24 1val s PHE 175 Cb -0.11 -3.39 -0.08 0.00 -0.34 0.00 0.00 43.02 39.10 1val s PHE 175 CO 0.00 -1.06 1.63 -0.92 -1.46 0.00 0.00 175.22 173.41 1val h TYR 176 N 5.31 -0.79 -3.25 10.12 3.20 -1.71 -3.44 116.97 126.42 1val h TYR 176 Ca -0.44 0.02 -0.53 0.00 3.14 0.00 0.00 58.73 60.92 1val h TYR 176 Cb 1.21 0.34 0.01 0.00 1.54 0.00 0.00 36.73 39.83 1val h TYR 176 CO 0.63 -0.39 0.59 0.00 -1.64 0.00 0.00 178.16 177.34 1val s ALA 177 N -6.03 3.44 0.68 1.82 0.00 -1.26 -5.00 121.76 115.40 1val s ALA 177 Ca -0.16 0.93 -0.17 0.00 0.00 0.00 0.00 51.96 52.56 1val s ALA 177 Cb 0.08 -3.45 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 1val s ALA 177 CO 0.65 -0.45 1.01 -2.30 0.00 0.00 0.00 175.76 174.68 1val n PRO 178 N 3.47 0.71 -4.20 0.00 -0.02 -1.26 -4.86 135.00 128.84 1val n PRO 178 Ca 0.08 0.29 -0.33 0.00 -2.02 0.00 0.00 63.50 61.52 1val n PRO 178 Cb 0.45 -2.25 -0.16 0.00 -0.02 0.00 0.00 33.50 31.52 1val n PRO 178 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1val s VAL 179 N -1.66 2.15 -1.27 -1.45 1.01 0.17 -4.94 120.40 114.40 1val s VAL 179 Ca 0.76 -0.92 -0.18 0.00 0.00 0.00 0.00 61.98 61.64 1val s VAL 179 Cb -0.37 -1.90 0.08 0.00 0.00 0.00 0.00 36.38 34.19 1val s VAL 179 CO 0.47 0.53 1.68 -2.28 0.00 0.00 0.00 175.10 175.51 1val s HIS 180 N 1.22 2.86 0.46 5.22 2.46 -1.26 -0.24 115.29 126.00 1val s HIS 180 Ca 0.03 -1.66 0.32 0.00 0.47 0.00 0.00 55.06 54.22 1val s HIS 180 Cb -0.13 -4.70 1.69 0.00 -0.13 0.00 0.00 32.58 29.31 1val s HIS 180 CO -0.11 -1.76 2.15 0.97 -2.47 0.00 0.00 174.74 173.52 1val h ILE 181 N 5.51 0.39 -2.37 0.89 6.09 -1.68 -3.45 117.51 122.91 1val h ILE 181 Ca 0.42 -0.34 -0.08 0.00 -1.37 0.00 0.00 64.86 63.49 1val h ILE 181 Cb 0.88 1.24 -0.21 0.00 0.47 0.00 0.00 36.82 39.19 1val h ILE 181 CO 1.43 0.06 -0.03 -1.66 -3.07 0.00 0.00 178.15 174.89 1val s TRP 182 N -4.20 -0.58 0.43 2.19 1.48 -1.11 -4.83 118.94 112.31 1val s TRP 182 Ca -0.03 1.30 0.04 0.00 -1.06 0.00 0.00 56.10 56.35 1val s TRP 182 Cb 0.13 0.24 -0.05 0.00 -1.16 0.00 0.00 33.47 32.63 1val s TRP 182 CO 0.54 -0.38 0.03 -2.00 -4.06 0.00 0.00 176.95 171.09 1val s GLU 183 N -0.20 1.97 0.00 3.25 2.12 -1.26 -4.68 118.70 119.90 1val s GLU 183 Ca -0.04 -2.18 0.00 0.00 0.36 0.00 0.00 54.97 53.12 1val s GLU 183 Cb -0.03 -1.33 0.00 0.00 0.26 0.00 0.00 34.13 33.02 1val s GLU 183 CO 0.03 -0.23 0.82 -1.13 -0.54 0.00 0.00 175.26 174.21 1val n SER 184 N -1.05 1.60 -0.04 -1.70 3.41 -1.26 -4.52 113.62 110.06 1val n SER 184 Ca -0.09 -1.66 0.04 0.00 -0.26 0.00 0.00 58.87 56.90 1val n SER 184 Cb 0.67 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.67 1val n SER 184 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1val n SER 185 N -0.33 1.98 -4.85 4.04 7.64 -1.26 -5.01 113.62 115.83 1val n SER 185 Ca 0.00 -2.34 -0.36 0.00 1.01 0.00 0.00 58.87 57.19 1val n SER 185 Cb 0.19 -0.16 -0.06 0.00 -1.01 0.00 0.00 64.21 63.17 1val n SER 185 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1val s ALA 186 N -1.59 3.79 0.07 -0.43 0.00 -1.26 -1.28 121.76 121.06 1val s ALA 186 Ca 0.11 -0.71 0.04 0.00 0.00 0.00 0.00 51.96 51.41 1val s ALA 186 Cb 0.10 -1.85 -0.24 0.00 0.00 0.00 0.00 23.12 21.13 1val s ALA 186 CO 0.01 0.65 1.09 -0.39 0.00 0.00 0.00 175.76 177.12 1val h VAL 187 N 3.71 1.45 -3.60 0.00 -1.51 -1.20 -3.45 116.25 111.65 1val h VAL 187 Ca -0.53 -3.15 -0.29 0.00 -1.23 0.00 0.00 66.70 61.51 1val h VAL 187 Cb 1.21 2.79 -0.32 0.00 -2.13 0.00 0.00 31.29 32.84 1val h VAL 187 CO 0.60 0.86 -0.73 -0.69 -1.23 0.00 0.00 177.57 176.38 1val s VAL 188 N -2.67 0.01 -0.04 7.19 1.01 -1.15 -4.88 120.40 119.87 1val s VAL 188 Ca -0.02 0.12 0.05 0.00 0.00 0.00 0.00 61.98 62.13 1val s VAL 188 Cb 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 36.38 36.36 1val s VAL 188 CO 0.84 0.07 -0.20 0.00 0.00 0.00 0.00 175.10 175.81 1val s ALA 189 N 0.69 1.75 0.01 5.51 0.00 -1.26 -1.56 121.76 126.90 1val s ALA 189 Ca -0.06 -0.84 -0.25 0.00 0.00 0.00 0.00 51.96 50.80 1val s ALA 189 Cb -0.09 -0.53 0.06 0.00 0.00 0.00 0.00 23.12 22.56 1val s ALA 189 CO -0.02 0.36 0.57 -1.54 0.00 0.00 0.00 175.76 175.13 1val s SER 190 N -0.17 -0.52 0.19 0.00 1.04 -0.75 0.17 113.70 113.66 1val s SER 190 Ca -0.00 0.39 -0.15 0.00 0.48 0.00 0.00 55.95 56.66 1val s SER 190 Cb -0.11 0.50 0.02 0.00 0.10 0.00 0.00 66.02 66.53 1val s SER 190 CO 0.02 -0.66 0.45 0.72 0.98 0.00 0.00 173.24 174.75 1val s PHE 191 N -1.88 0.05 -0.26 5.02 -0.12 -0.55 -0.96 117.98 119.29 1val s PHE 191 Ca -0.08 -0.41 -0.26 0.00 -0.05 0.00 0.00 56.93 56.13 1val s PHE 191 Cb -0.01 0.25 0.12 0.00 -0.63 0.00 0.00 43.02 42.76 1val s PHE 191 CO 0.03 -0.87 1.03 -1.83 -0.05 0.00 0.00 175.22 173.53 1val s GLU 192 N -3.91 0.52 0.10 1.99 -1.05 -0.55 -2.03 118.70 113.77 1val s GLU 192 Ca 0.12 0.50 0.03 0.00 -0.15 0.00 0.00 54.97 55.47 1val s GLU 192 Cb 0.00 0.25 -0.04 0.00 -0.44 0.00 0.00 34.13 33.91 1val s GLU 192 CO -0.01 -0.09 -0.09 0.00 0.95 0.00 0.00 175.26 176.02 1val s ALA 193 N -0.05 1.06 -0.13 -0.84 0.00 -0.74 -0.67 121.76 120.38 1val s ALA 193 Ca 0.02 -1.22 -0.09 0.00 0.00 0.00 0.00 51.96 50.68 1val s ALA 193 Cb -0.04 0.07 0.04 0.00 0.00 0.00 0.00 23.12 23.19 1val s ALA 193 CO -0.05 -0.09 0.33 0.99 0.00 0.00 0.00 175.76 176.94 1val s THR 194 N -2.72 -0.02 0.05 0.00 2.01 0.05 -1.34 115.64 113.67 1val s THR 194 Ca 0.07 0.07 -0.04 0.00 0.31 0.00 0.00 61.69 62.10 1val s THR 194 Cb -0.01 -0.48 -0.02 0.00 0.01 0.00 0.00 72.50 72.00 1val s THR 194 CO -0.01 0.03 0.05 0.72 -0.69 0.00 0.00 174.62 174.72 1val s PHE 195 N 0.87 0.32 -0.14 4.92 -0.71 -1.04 -0.92 117.98 121.28 1val s PHE 195 Ca -0.06 -0.72 0.02 0.00 -1.04 0.00 0.00 56.93 55.14 1val s PHE 195 Cb -0.07 -0.23 0.01 0.00 -1.21 0.00 0.00 43.02 41.53 1val s PHE 195 CO -0.06 -0.37 -0.21 0.95 -1.34 0.00 0.00 175.22 174.19 1val s THR 196 N -3.10 1.98 0.29 -4.49 -4.23 -0.65 -0.55 115.64 104.89 1val s THR 196 Ca -0.01 -0.93 0.09 0.00 -1.18 0.00 0.00 61.69 59.67 1val s THR 196 Cb 0.02 -1.76 -0.05 0.00 1.34 0.00 0.00 72.50 72.06 1val s THR 196 CO -0.07 0.53 0.00 0.72 -0.54 0.00 0.00 174.62 175.27 1val s PHE 197 N 0.89 2.63 -0.31 3.99 -0.71 -0.76 -0.10 117.98 123.60 1val s PHE 197 Ca -0.06 -0.30 -0.02 0.00 -1.04 0.00 0.00 56.93 55.51 1val s PHE 197 Cb -0.15 -1.30 0.11 0.00 -1.21 0.00 0.00 43.02 40.47 1val s PHE 197 CO -0.03 0.56 0.15 -1.17 -1.34 0.00 0.00 175.22 173.39 1val s LEU 198 N -3.69 0.98 -0.29 -1.99 2.96 0.10 -1.48 118.68 115.26 1val s LEU 198 Ca 0.33 -1.60 -0.11 0.00 -0.22 0.00 0.00 54.13 52.53 1val s LEU 198 Cb -0.04 -0.47 -0.03 0.00 0.50 0.00 0.00 46.19 46.15 1val s LEU 198 CO 0.20 -0.40 0.17 -0.63 -1.32 0.00 0.00 176.35 174.37 1val s ILE 199 N 1.72 5.00 -0.08 6.68 1.01 -1.25 -2.72 121.20 131.56 1val s ILE 199 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.68 1val s ILE 199 Cb -0.18 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 38.86 1val s ILE 199 CO -0.25 0.17 -0.05 -1.59 0.00 0.00 0.00 174.94 173.22 1val s LYS 200 N 1.70 1.14 0.01 2.79 -2.85 -1.23 -0.40 119.74 120.89 1val s LYS 200 Ca 0.06 -0.14 0.07 0.00 -1.00 0.00 0.00 55.97 54.96 1val s LYS 200 Cb -0.16 -1.22 -0.02 0.00 -2.06 0.00 0.00 37.83 34.37 1val s LYS 200 CO 0.09 -0.19 -0.22 0.45 0.10 0.00 0.00 175.35 175.58 1val s SER 201 N 1.45 2.61 -0.15 0.03 0.15 -1.26 -1.88 113.70 114.64 1val s SER 201 Ca -0.02 -0.46 -0.05 0.00 0.70 0.00 0.00 55.95 56.12 1val s SER 201 Cb -0.13 -0.26 -0.24 0.00 -1.71 0.00 0.00 66.02 63.68 1val s SER 201 CO -0.04 0.23 0.22 -0.81 1.20 0.00 0.00 173.24 174.05 1val n PRO 202 N 2.22 0.73 0.00 5.44 -0.04 -1.26 -4.51 135.00 137.59 1val n PRO 202 Ca -0.16 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1val n PRO 202 Cb 0.53 -1.67 0.00 0.00 -0.04 0.00 0.00 33.50 32.32 1val n PRO 202 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1val n ASP 203 N -3.46 0.56 -1.51 3.54 5.68 -1.26 -4.77 116.55 115.33 1val n ASP 203 Ca -0.35 -0.85 -0.07 0.00 -0.50 0.00 0.00 54.79 53.02 1val n ASP 203 Cb 1.03 -0.21 -0.02 0.00 -1.14 0.00 0.00 41.12 40.77 1val n ASP 203 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1val n SER 204 N 0.37 -1.99 -2.89 -1.12 7.64 -1.26 -4.74 113.62 109.63 1val n SER 204 Ca 0.00 0.21 -0.13 0.00 1.01 0.00 0.00 58.87 59.96 1val n SER 204 Cb 0.12 -2.00 0.03 0.00 -1.01 0.00 0.00 64.21 61.35 1val n SER 204 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1val n HIS 205 N -1.83 -2.09 -1.71 1.43 8.25 -1.26 -5.13 115.22 112.88 1val n HIS 205 Ca -0.07 -2.54 -0.43 0.00 -0.26 0.00 0.00 57.72 54.42 1val n HIS 205 Cb 0.31 0.92 -0.02 0.00 1.12 0.00 0.00 29.99 32.32 1val n HIS 205 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1val n PRO 206 N 0.96 2.33 -3.72 -0.41 -0.04 -1.26 -4.44 135.00 128.41 1val n PRO 206 Ca 0.13 0.82 -0.12 0.00 -0.04 0.00 0.00 63.50 64.29 1val n PRO 206 Cb 0.64 -2.52 -0.10 0.00 -0.04 0.00 0.00 33.50 31.48 1val n PRO 206 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1val s ALA 207 N -0.30 -1.02 0.00 0.55 0.00 -1.26 -3.38 121.76 116.35 1val s ALA 207 Ca 0.63 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.89 1val s ALA 207 Cb -0.57 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 21.78 1val s ALA 207 CO 0.53 -0.22 0.00 -0.25 0.00 0.00 0.00 175.76 175.82 1val n ASP 208 N 3.41 1.84 0.00 0.00 9.92 -0.35 -3.25 116.55 128.13 1val n ASP 208 Ca -0.17 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.09 1val n ASP 208 Cb 0.56 0.20 0.00 0.00 -0.64 0.00 0.00 41.12 41.25 1val n ASP 208 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1val n GLY 209 N 1.37 -0.16 3.16 0.44 0.00 -1.22 -2.20 105.19 106.58 1val n GLY 209 Ca 0.00 -1.42 -0.13 0.00 0.00 0.00 0.00 46.02 44.47 1val n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1val s ILE 210 N -1.83 0.80 -0.25 -0.61 1.01 -0.87 -3.15 121.20 116.31 1val s ILE 210 Ca 0.00 -1.64 -0.21 0.00 0.00 0.00 0.00 60.65 58.79 1val s ILE 210 Cb 0.00 -1.34 0.07 0.00 0.01 0.00 0.00 42.46 41.20 1val s ILE 210 CO 0.00 -0.63 0.66 0.00 0.00 0.00 0.00 174.94 174.98 1val s ALA 211 N -2.63 -1.67 -0.05 9.38 0.00 0.10 0.18 121.76 127.07 1val s ALA 211 Ca 0.05 1.97 -0.16 0.00 0.00 0.00 0.00 51.96 53.82 1val s ALA 211 Cb -0.02 -1.15 -0.05 0.00 0.00 0.00 0.00 23.12 21.90 1val s ALA 211 CO -0.01 -0.33 0.42 0.12 0.00 0.00 0.00 175.76 175.96 1val s PHE 212 N 0.62 3.64 0.03 0.00 5.36 -0.59 -1.13 117.98 125.91 1val s PHE 212 Ca -0.02 0.93 -0.01 0.00 -0.96 0.00 0.00 56.93 56.87 1val s PHE 212 Cb -0.05 -2.38 -0.03 0.00 -0.34 0.00 0.00 43.02 40.23 1val s PHE 212 CO -0.03 0.46 -0.02 -0.59 -1.46 0.00 0.00 175.22 173.58 1val s PHE 213 N -0.42 0.37 -0.06 10.12 -0.12 -0.37 -1.13 117.98 126.38 1val s PHE 213 Ca 0.24 -0.76 0.05 0.00 -0.05 0.00 0.00 56.93 56.41 1val s PHE 213 Cb -0.16 -0.27 -0.01 0.00 -0.63 0.00 0.00 43.02 41.95 1val s PHE 213 CO 0.12 -0.29 -0.23 0.42 -0.05 0.00 0.00 175.22 175.19 1val s ILE 214 N -2.63 1.87 0.00 -4.49 1.01 -0.31 -1.30 121.20 115.34 1val s ILE 214 Ca -0.05 -0.96 0.00 0.00 0.00 0.00 0.00 60.65 59.64 1val s ILE 214 Cb -0.01 -1.59 0.00 0.00 0.01 0.00 0.00 42.46 40.87 1val s ILE 214 CO -0.05 0.52 0.00 -1.54 0.00 0.00 0.00 174.94 173.87 1val n SER 215 N 3.04 0.00 -4.80 3.58 3.41 -0.08 -2.08 113.62 116.69 1val n SER 215 Ca -0.18 -0.77 -0.36 0.00 -0.26 0.00 0.00 58.87 57.30 1val n SER 215 Cb 0.52 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 1val n SER 215 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1val s ASN 216 N -0.44 7.18 0.33 4.04 4.22 -1.23 -1.36 114.94 127.66 1val s ASN 216 Ca 0.00 1.63 0.09 0.00 -2.14 0.00 0.00 52.86 52.44 1val s ASN 216 Cb 0.00 -2.50 0.97 0.00 1.28 0.00 0.00 41.25 40.99 1val s ASN 216 CO 0.00 -0.05 1.58 0.40 -2.04 0.00 0.00 177.10 176.99 1val h ILE 217 N 2.60 0.04 -0.46 0.54 2.04 -1.82 0.12 117.51 120.57 1val h ILE 217 Ca -0.47 -0.01 -0.10 0.00 1.00 0.00 0.00 64.86 65.27 1val h ILE 217 Cb 1.19 0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 1val h ILE 217 CO 0.65 0.01 0.13 -0.90 0.00 0.00 0.00 178.15 178.04 1val n ASP 218 N -5.38 3.92 -4.70 1.72 5.75 -1.26 -4.90 116.55 111.71 1val n ASP 218 Ca 0.28 -2.74 -0.36 0.00 -0.01 0.00 0.00 54.79 51.96 1val n ASP 218 Cb 0.94 -0.65 0.09 0.00 -1.03 0.00 0.00 41.12 40.47 1val n ASP 218 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1val n SER 219 N 0.11 1.46 -3.48 -1.12 2.88 0.40 -5.04 113.62 108.83 1val n SER 219 Ca 0.25 0.72 -0.12 0.00 -1.33 0.00 0.00 58.87 58.39 1val n SER 219 Cb 0.99 -1.52 -0.03 0.00 -0.75 0.00 0.00 64.21 62.91 1val n SER 219 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1val s SER 220 N -1.66 -0.49 -0.03 -3.46 1.04 -1.26 -5.07 113.70 102.76 1val s SER 220 Ca 0.78 -0.01 -0.32 0.00 0.48 0.00 0.00 55.95 56.89 1val s SER 220 Cb -0.35 0.56 -0.10 0.00 0.10 0.00 0.00 66.02 66.24 1val s SER 220 CO 0.45 -0.90 1.97 -0.38 0.98 0.00 0.00 173.24 175.36 1val n ILE 221 N -0.21 0.67 -1.08 -1.02 5.41 -1.26 -4.96 119.36 116.92 1val n ILE 221 Ca -0.17 -0.15 -0.29 0.00 1.00 0.00 0.00 62.75 63.14 1val n ILE 221 Cb 0.64 -2.17 0.18 0.00 -0.71 0.00 0.00 39.64 37.58 1val n ILE 221 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 1val s PRO 222 N 4.51 0.37 0.22 0.38 0.02 -1.26 -4.98 135.00 134.26 1val s PRO 222 Ca 0.92 0.63 -0.29 0.00 0.02 0.00 0.00 61.00 62.28 1val s PRO 222 Cb -0.53 -1.72 -0.09 0.00 0.02 0.00 0.00 34.50 32.18 1val s PRO 222 CO 0.45 -2.80 0.91 -1.12 -0.33 0.00 0.00 177.00 174.12 1val s SER 223 N -3.30 7.60 -1.81 2.53 0.01 -1.26 -3.52 113.70 113.95 1val s SER 223 Ca 0.65 1.90 0.00 0.00 1.31 0.00 0.00 55.95 59.81 1val s SER 223 Cb -0.19 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.44 1val s SER 223 CO 0.58 0.16 0.00 0.61 0.41 0.00 0.00 173.24 175.00 1val n GLY 224 N 1.54 -0.20 0.05 3.44 0.00 -1.26 -4.83 105.19 103.93 1val n GLY 224 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1val n GLY 224 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1val n SER 225 N -1.93 0.55 -4.61 1.61 3.41 -1.23 -4.86 113.62 106.57 1val n SER 225 Ca -0.24 0.31 -0.33 0.00 -0.26 0.00 0.00 58.87 58.35 1val n SER 225 Cb 0.68 -0.30 0.13 0.00 -0.26 0.00 0.00 64.21 64.46 1val n SER 225 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 1val n THR 226 N -1.93 1.16 -2.37 6.66 5.66 -1.26 -1.24 114.28 120.96 1val n THR 226 Ca 0.05 -0.18 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 1val n THR 226 Cb 0.40 -0.99 0.00 0.00 -1.55 0.00 0.00 70.33 68.19 1val n THR 226 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1val n GLY 227 N 0.79 0.44 0.00 1.09 0.00 -0.68 -4.04 105.19 102.78 1val n GLY 227 Ca 0.12 -0.98 0.02 0.00 0.00 0.00 0.00 46.02 45.18 1val n GLY 227 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1val n ARG 228 N 10.11 0.03 -0.11 1.61 -4.01 -1.26 -2.20 116.66 120.83 1val n ARG 228 Ca 0.00 0.33 0.12 0.00 -1.04 0.00 0.00 57.85 57.25 1val n ARG 228 Cb 0.00 -1.50 0.25 0.00 -3.04 0.00 0.00 32.46 28.17 1val n ARG 228 CO 0.00 0.00 0.00 1.28 -3.04 0.00 0.00 177.63 175.87 1val n LEU 229 N -1.38 2.83 -2.81 2.89 4.77 -1.20 -4.97 117.00 117.13 1val n LEU 229 Ca 0.02 -1.13 -0.16 0.00 -0.03 0.00 0.00 56.01 54.70 1val n LEU 229 Cb 0.04 -0.14 -0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1val n LEU 229 CO 0.04 0.57 -0.10 0.18 -1.33 0.00 0.00 177.39 176.75 1val n LEU 230 N 1.12 -1.27 -2.30 2.23 4.77 -0.94 -1.46 117.00 119.15 1val n LEU 230 Ca 0.17 -0.02 -0.15 0.00 -0.03 0.00 0.00 56.01 55.99 1val n LEU 230 Cb 0.53 -2.09 -0.01 0.00 -2.33 0.00 0.00 43.42 39.52 1val n LEU 230 CO 0.15 -0.00 -0.18 0.61 -1.33 0.00 0.00 177.39 176.64 1val n GLY 231 N -0.94 -0.25 0.00 -0.72 0.00 -0.37 -4.27 105.19 98.64 1val n GLY 231 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1val n GLY 231 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1val n LEU 232 N -2.75 0.86 -4.44 0.99 4.77 -0.54 -4.50 117.00 111.40 1val n LEU 232 Ca -0.17 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.53 1val n LEU 232 Cb 0.62 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.59 1val n LEU 232 CO 0.21 0.14 -0.53 -0.36 -1.33 0.00 0.00 177.39 175.53 1val s PHE 233 N -1.79 2.37 -0.96 -1.77 0.08 -1.15 -4.83 117.98 109.94 1val s PHE 233 Ca 0.00 -0.34 0.26 0.00 0.12 0.00 0.00 56.93 56.97 1val s PHE 233 Cb 0.00 -1.21 0.70 0.00 -0.57 0.00 0.00 43.02 41.94 1val s PHE 233 CO 0.00 0.44 1.56 -0.35 -0.10 0.00 0.00 175.22 176.77 1val n PRO 234 N 0.50 0.03 -3.72 0.24 -0.04 -1.26 -4.51 135.00 126.24 1val n PRO 234 Ca -0.14 0.01 -0.05 0.00 -0.04 0.00 0.00 63.50 63.28 1val n PRO 234 Cb 0.55 -1.52 -0.02 0.00 -0.04 0.00 0.00 33.50 32.47 1val n PRO 234 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1val s ASP 235 N -3.15 -0.23 -0.65 3.54 1.47 -1.26 -4.96 116.67 111.43 1val s ASP 235 Ca 0.11 -0.37 -0.02 0.00 1.18 0.00 0.00 52.55 53.45 1val s ASP 235 Cb 0.17 0.52 0.29 0.00 -0.34 0.00 0.00 42.92 43.56 1val s ASP 235 CO 0.65 -0.94 2.21 0.00 0.68 0.00 0.00 175.17 177.78 1val n ALA 236 N -0.44 6.31 0.98 2.11 0.00 -1.26 -4.68 120.51 123.54 1val n ALA 236 Ca -0.07 -3.44 0.12 0.00 0.00 0.00 0.00 53.44 50.06 1val n ALA 236 Cb 0.61 -1.91 0.10 0.00 0.00 0.00 0.00 19.45 18.24 1val n ALA 236 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59