#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1val s ASP 2 N 0.00 3.66 -0.21 0.00 1.01 -1.26 -5.11 116.67 114.76 1val s ASP 2 Ca 0.00 -0.48 -0.18 0.00 0.71 0.00 0.00 52.55 52.60 1val s ASP 2 Cb 0.00 -0.53 -0.03 0.00 1.01 0.00 0.00 42.92 43.37 1val s ASP 2 CO 0.00 0.25 0.50 -0.89 0.21 0.00 0.00 175.17 175.24 1val s THR 3 N -0.92 5.12 -0.06 -1.27 2.01 -1.26 -5.03 115.64 114.23 1val s THR 3 Ca 0.14 0.90 0.02 0.00 0.31 0.00 0.00 61.69 63.06 1val s THR 3 Cb -0.10 -3.82 0.01 0.00 0.01 0.00 0.00 72.50 68.60 1val s THR 3 CO 0.05 0.17 -0.10 -0.63 -0.69 0.00 0.00 174.62 173.42 1val s ILE 4 N 1.69 0.96 -0.07 1.82 -1.09 -1.26 -3.96 121.20 119.29 1val s ILE 4 Ca 0.23 -0.38 0.03 0.00 -2.23 0.00 0.00 60.65 58.29 1val s ILE 4 Cb -0.15 -0.89 0.01 0.00 -1.58 0.00 0.00 42.46 39.85 1val s ILE 4 CO 0.09 0.31 -0.14 -0.69 -1.23 0.00 0.00 174.94 173.28 1val s VAL 5 N 0.67 1.29 0.13 2.92 1.01 -1.01 0.18 120.40 125.59 1val s VAL 5 Ca -0.13 -0.57 -0.24 0.00 0.00 0.00 0.00 61.98 61.04 1val s VAL 5 Cb -0.15 -1.16 0.07 0.00 0.00 0.00 0.00 36.38 35.14 1val s VAL 5 CO 0.03 0.39 0.61 0.00 0.00 0.00 0.00 175.10 176.12 1val s ALA 6 N 0.60 -1.61 -0.23 5.51 0.00 -0.20 -0.34 121.76 125.49 1val s ALA 6 Ca -0.15 0.58 -0.03 0.00 0.00 0.00 0.00 51.96 52.36 1val s ALA 6 Cb -0.16 0.78 0.00 0.00 0.00 0.00 0.00 23.12 23.74 1val s ALA 6 CO 0.05 -0.72 -0.06 0.08 0.00 0.00 0.00 175.76 175.11 1val s VAL 7 N -3.45 3.15 -0.20 0.00 1.01 -0.03 0.21 120.40 121.09 1val s VAL 7 Ca -0.00 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 1val s VAL 7 Cb -0.01 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 1val s VAL 7 CO -0.10 0.37 0.08 -1.83 0.00 0.00 0.00 175.10 173.62 1val s GLU 8 N 1.43 3.96 -1.10 2.72 -1.05 0.76 -1.48 118.70 123.93 1val s GLU 8 Ca 0.04 -0.34 -0.06 0.00 -0.15 0.00 0.00 54.97 54.46 1val s GLU 8 Cb -0.15 -3.30 0.29 0.00 -0.44 0.00 0.00 34.13 30.54 1val s GLU 8 CO -0.04 0.17 1.35 1.28 0.95 0.00 0.00 175.26 178.97 1val n LEU 9 N 3.86 6.07 -4.68 1.83 4.32 0.81 -1.07 117.00 128.14 1val n LEU 9 Ca -0.16 -5.12 -0.42 0.00 -0.02 0.00 0.00 56.01 50.28 1val n LEU 9 Cb 0.52 -1.36 -0.03 0.00 -1.62 0.00 0.00 43.42 40.93 1val n LEU 9 CO 0.35 1.54 1.07 -0.62 -1.22 0.00 0.00 177.39 178.51 1val s ASP 10 N -0.44 6.93 -0.17 -1.43 -1.08 0.34 -2.55 116.67 118.25 1val s ASP 10 Ca 0.31 1.92 0.09 0.00 -0.52 0.00 0.00 52.55 54.35 1val s ASP 10 Cb -0.01 -2.55 -0.23 0.00 -1.46 0.00 0.00 42.92 38.67 1val s ASP 10 CO 0.03 -0.70 0.15 0.35 0.52 0.00 0.00 175.17 175.52 1val n THR 11 N 4.88 1.52 -3.72 1.71 -2.24 -0.37 -0.51 114.28 115.55 1val n THR 11 Ca 0.13 -0.74 -0.37 0.00 -2.27 0.00 0.00 64.05 60.80 1val n THR 11 Cb 0.45 -1.02 -0.12 0.00 -2.10 0.00 0.00 70.33 67.54 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 -2.53 3.11 -0.60 4.78 5.04 -1.21 -4.25 117.35 121.69 1val s TYR 12 Ca -0.18 -0.42 -0.28 0.00 -2.44 0.00 0.00 57.07 53.76 1val s TYR 12 Cb 0.07 -2.27 0.02 0.00 0.35 0.00 0.00 41.96 40.13 1val s TYR 12 CO 0.76 -0.37 1.37 -1.25 -1.34 0.00 0.00 175.55 174.72 1val s PRO 13 N 1.62 3.28 -1.19 4.97 0.04 -1.26 -4.95 135.00 137.51 1val s PRO 13 Ca 0.06 0.28 -0.10 0.00 0.04 0.00 0.00 61.00 61.28 1val s PRO 13 Cb -0.16 -4.13 0.21 0.00 0.04 0.00 0.00 34.50 30.47 1val s PRO 13 CO 0.05 -1.98 1.48 0.09 0.04 0.00 0.00 177.00 176.68 1val n ASN 14 N 9.49 5.43 -0.45 6.66 5.03 -1.26 -4.86 115.26 135.30 1val n ASN 14 Ca 0.10 -3.09 0.37 0.00 0.87 0.00 0.00 54.58 52.84 1val n ASN 14 Cb 0.49 -1.46 0.68 0.00 -1.02 0.00 0.00 39.78 38.47 1val n ASN 14 CO 0.00 0.00 0.00 0.74 -1.83 0.00 0.00 177.26 176.17 1val h THR 15 N 4.02 0.22 -0.19 3.41 2.02 -1.85 0.17 112.91 120.70 1val h THR 15 Ca 0.29 -0.04 0.01 0.00 0.77 0.00 0.00 66.41 67.45 1val h THR 15 Cb 0.77 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1val h THR 15 CO 1.30 0.02 0.13 -2.24 0.37 0.00 0.00 175.52 175.10 1val h ASP 16 N 0.10 0.18 -0.84 4.18 2.03 -1.89 -1.35 116.42 118.83 1val h ASP 16 Ca 0.76 -0.00 -0.37 0.00 -0.73 0.00 0.00 57.03 56.68 1val h ASP 16 Cb 2.57 -0.04 -0.22 0.00 -0.83 0.00 0.00 39.33 40.81 1val h ASP 16 CO -0.25 0.13 0.45 2.30 -1.03 0.00 0.00 179.24 180.83 1val n ILE 17 N -4.51 3.05 -1.65 4.15 -5.35 0.03 -4.90 119.36 110.19 1val n ILE 17 Ca 0.00 -1.89 -0.04 0.00 -0.27 0.00 0.00 62.75 60.55 1val n ILE 17 Cb 0.12 -0.41 -0.01 0.00 -1.74 0.00 0.00 39.64 37.60 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 -0.78 0.43 3.80 3.28 0.00 -0.51 -4.80 105.19 106.61 1val n GLY 18 Ca 0.50 -0.79 -0.37 0.00 0.00 0.00 0.00 46.02 45.37 1val n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1val s ASP 19 N -2.88 7.17 0.78 1.61 1.11 -1.14 -4.94 116.67 118.38 1val s ASP 19 Ca 0.00 1.54 -0.13 0.00 0.18 0.00 0.00 52.55 54.14 1val s ASP 19 Cb 0.00 -2.47 0.07 0.00 1.07 0.00 0.00 42.92 41.59 1val s ASP 19 CO 0.00 0.03 1.17 -2.84 1.18 0.00 0.00 175.17 174.71 1val s PRO 20 N -1.89 1.91 0.00 8.23 0.02 -1.26 -4.07 135.00 137.94 1val s PRO 20 Ca 0.44 1.60 -0.03 0.00 0.02 0.00 0.00 61.00 63.02 1val s PRO 20 Cb -0.18 -1.82 -0.13 0.00 0.02 0.00 0.00 34.50 32.38 1val s PRO 20 CO 0.22 -1.98 2.70 0.43 -0.33 0.00 0.00 177.00 178.04 1val n SER 21 N -3.21 4.93 -3.60 2.53 7.64 -1.26 -4.61 113.62 116.04 1val n SER 21 Ca 0.12 -2.37 -0.04 0.00 1.01 0.00 0.00 58.87 57.59 1val n SER 21 Cb 0.51 -1.20 -0.02 0.00 -1.01 0.00 0.00 64.21 62.49 1val n SER 21 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 1val s TYR 22 N 0.67 -0.12 0.64 1.43 -0.85 -1.26 -5.05 117.35 112.81 1val s TYR 22 Ca 0.33 0.09 -0.18 0.00 -0.52 0.00 0.00 57.07 56.79 1val s TYR 22 Cb 0.16 0.51 -0.01 0.00 0.38 0.00 0.00 41.96 43.00 1val s TYR 22 CO 0.00 -0.18 1.31 -1.25 -1.52 0.00 0.00 175.55 173.90 1val s PRO 23 N -2.27 2.60 0.30 -3.49 0.04 -1.26 -4.62 135.00 126.30 1val s PRO 23 Ca 0.09 2.10 -0.20 0.00 0.04 0.00 0.00 61.00 63.03 1val s PRO 23 Cb -0.01 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.67 1val s PRO 23 CO -0.04 -1.57 0.74 -3.38 0.04 0.00 0.00 177.00 172.78 1val s HIS 24 N -1.37 -0.12 0.08 0.56 -3.43 0.34 -2.22 115.29 109.14 1val s HIS 24 Ca 0.82 -0.39 0.10 0.00 -0.80 0.00 0.00 55.06 54.79 1val s HIS 24 Cb -0.38 0.74 -0.03 0.00 -1.43 0.00 0.00 32.58 31.47 1val s HIS 24 CO 0.41 -1.31 -0.26 0.96 -2.00 0.00 0.00 174.74 172.54 1val s ILE 25 N -3.54 2.24 0.17 -5.38 -4.36 -0.81 -0.51 121.20 109.01 1val s ILE 25 Ca 0.12 -1.55 -0.22 0.00 -0.26 0.00 0.00 60.65 58.74 1val s ILE 25 Cb -0.06 -1.93 0.06 0.00 1.25 0.00 0.00 42.46 41.78 1val s ILE 25 CO 0.08 0.24 0.59 -0.83 0.24 0.00 0.00 174.94 175.26 1val s GLY 26 N -1.63 -0.52 -0.26 6.27 0.00 -0.24 -0.93 107.32 110.01 1val s GLY 26 Ca 0.13 0.34 -0.13 0.00 0.00 0.00 0.00 44.72 45.06 1val s GLY 26 CO 0.04 0.08 0.29 -0.42 0.00 0.00 0.00 173.10 173.09 1val s ILE 27 N -3.77 5.24 -0.25 0.90 -1.09 -0.65 -0.17 121.20 121.41 1val s ILE 27 Ca 0.02 0.42 -0.06 0.00 -2.23 0.00 0.00 60.65 58.80 1val s ILE 27 Cb -0.01 -3.63 -0.01 0.00 -1.58 0.00 0.00 42.46 37.23 1val s ILE 27 CO -0.11 0.23 0.04 -1.81 -1.23 0.00 0.00 174.94 172.06 1val s ASP 28 N 1.48 4.91 -0.39 3.58 1.01 0.13 -1.18 116.67 126.22 1val s ASP 28 Ca 0.12 -0.38 -0.02 0.00 0.71 0.00 0.00 52.55 52.98 1val s ASP 28 Cb -0.15 -1.86 0.10 0.00 1.01 0.00 0.00 42.92 42.01 1val s ASP 28 CO 0.09 -0.07 0.16 -0.63 0.21 0.00 0.00 175.17 174.93 1val s ILE 29 N 1.55 3.14 -0.30 0.77 -1.09 -1.26 -1.04 121.20 122.97 1val s ILE 29 Ca 0.05 -2.00 0.00 0.00 -2.23 0.00 0.00 60.65 56.47 1val s ILE 29 Cb -0.15 -3.13 0.00 0.00 -1.58 0.00 0.00 42.46 37.60 1val s ILE 29 CO 0.01 -0.61 0.00 0.29 -1.23 0.00 0.00 174.94 173.41 1val n LYS 30 N 4.56 -1.88 -3.59 2.79 5.02 0.13 -4.91 118.16 120.26 1val n LYS 30 Ca -0.03 0.59 -0.13 0.00 -2.02 0.00 0.00 58.31 56.72 1val n LYS 30 Cb 0.42 -5.04 -0.05 0.00 -0.02 0.00 0.00 35.03 30.33 1val n LYS 30 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1val s SER 31 N -2.11 -0.39 0.07 4.39 0.15 -1.26 -4.92 113.70 109.63 1val s SER 31 Ca 0.00 0.09 0.28 0.00 0.70 0.00 0.00 55.95 57.01 1val s SER 31 Cb 0.00 0.48 1.07 0.00 -1.71 0.00 0.00 66.02 65.86 1val s SER 31 CO 0.00 -0.73 1.86 0.55 1.20 0.00 0.00 173.24 176.12 1val n VAL 32 N 0.35 0.24 -2.99 4.45 3.14 -1.26 -4.47 118.33 117.78 1val n VAL 32 Ca -0.18 -0.08 -0.44 0.00 -2.96 0.00 0.00 64.34 60.67 1val n VAL 32 Cb 0.61 -0.55 -0.03 0.00 -1.06 0.00 0.00 33.84 32.80 1val n VAL 32 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1val s ARG 33 N -3.04 3.46 0.10 1.45 0.52 -1.26 -5.00 118.95 115.17 1val s ARG 33 Ca 0.13 -1.66 -0.35 0.00 -0.52 0.00 0.00 55.73 53.32 1val s ARG 33 Cb 0.16 -4.68 -0.18 0.00 0.52 0.00 0.00 34.95 30.78 1val s ARG 33 CO 0.54 -1.69 1.01 0.43 0.02 0.00 0.00 175.30 175.62 1val n SER 34 N 6.36 0.29 0.04 0.23 7.64 -1.26 -4.81 113.62 122.10 1val n SER 34 Ca 0.14 1.14 -0.09 0.00 1.01 0.00 0.00 58.87 61.08 1val n SER 34 Cb 0.47 -1.04 0.05 0.00 -1.01 0.00 0.00 64.21 62.68 1val n SER 34 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1val h LYS 35 N 2.86 0.45 -2.57 1.43 1.79 -1.52 -3.44 116.57 115.58 1val h LYS 35 Ca -0.44 -0.33 -0.10 0.00 -2.18 0.00 0.00 60.65 57.60 1val h LYS 35 Cb 1.40 0.06 -0.25 0.00 -1.58 0.00 0.00 32.23 31.86 1val h LYS 35 CO 0.66 0.95 -0.22 0.21 -1.08 0.00 0.00 179.45 179.98 1val s LYS 36 N -3.78 0.48 0.37 3.15 2.20 -1.26 -5.03 119.74 115.88 1val s LYS 36 Ca -0.06 0.78 0.05 0.00 -0.36 0.00 0.00 55.97 56.37 1val s LYS 36 Cb 0.11 0.11 -0.07 0.00 -1.51 0.00 0.00 37.83 36.47 1val s LYS 36 CO 0.84 -0.12 0.04 0.95 -0.36 0.00 0.00 175.35 176.70 1val s THR 37 N 0.97 1.49 -0.12 3.43 -4.23 -1.26 -1.64 115.64 114.28 1val s THR 37 Ca -0.06 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.36 1val s THR 37 Cb -0.06 -2.83 0.04 0.00 1.34 0.00 0.00 72.50 70.99 1val s THR 37 CO -0.08 0.00 0.30 0.00 -0.54 0.00 0.00 174.62 174.30 1val s ALA 38 N -3.04 -0.75 0.36 3.99 0.00 -0.11 -4.98 121.76 117.23 1val s ALA 38 Ca 0.34 0.97 -0.29 0.00 0.00 0.00 0.00 51.96 52.98 1val s ALA 38 Cb 0.09 -0.58 -0.11 0.00 0.00 0.00 0.00 23.12 22.52 1val s ALA 38 CO 0.16 -0.17 1.52 0.21 0.00 0.00 0.00 175.76 177.48 1val s LYS 39 N 0.54 4.10 -0.02 0.00 2.20 -1.26 -1.92 119.74 123.39 1val s LYS 39 Ca -0.03 2.59 0.03 0.00 -0.36 0.00 0.00 55.97 58.20 1val s LYS 39 Cb -0.05 -2.98 -0.00 0.00 -1.51 0.00 0.00 37.83 33.29 1val s LYS 39 CO -0.03 -0.57 -0.11 -0.46 -0.36 0.00 0.00 175.35 173.82 1val s TRP 40 N -0.82 1.01 -1.08 4.03 -0.00 -0.94 -4.75 118.94 116.39 1val s TRP 40 Ca 0.56 -0.21 -0.07 0.00 -0.00 0.00 0.00 56.10 56.37 1val s TRP 40 Cb -0.47 -0.67 0.28 0.00 -0.00 0.00 0.00 33.47 32.60 1val s TRP 40 CO 0.60 -0.05 1.12 0.09 -0.00 0.00 0.00 176.95 178.70 1val n ASN 41 N 2.97 5.44 -4.69 5.86 3.02 -1.26 -4.39 115.26 122.22 1val n ASN 41 Ca -0.15 -3.10 -0.57 0.00 -0.03 0.00 0.00 54.58 50.73 1val n ASN 41 Cb 0.55 -1.32 -0.07 0.00 -0.61 0.00 0.00 39.78 38.34 1val n ASN 41 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 1val n MET 42 N 2.44 1.18 -3.71 3.52 1.56 -1.26 -4.95 117.12 115.91 1val n MET 42 Ca 0.24 0.43 -0.38 0.00 -0.27 0.00 0.00 57.70 57.72 1val n MET 42 Cb 0.38 -2.15 -0.12 0.00 2.15 0.00 0.00 33.22 33.48 1val n MET 42 CO 0.00 0.00 0.00 -0.65 -0.73 0.00 0.00 175.97 174.59 1val s GLN 43 N 3.83 3.36 -0.08 2.12 -0.21 -1.26 -5.07 119.66 122.35 1val s GLN 43 Ca 0.99 -0.69 -0.30 0.00 0.02 0.00 0.00 55.36 55.39 1val s GLN 43 Cb -1.05 -3.45 -0.03 0.00 1.00 0.00 0.00 33.01 29.48 1val s GLN 43 CO 0.64 -0.36 1.22 1.21 -2.12 0.00 0.00 175.29 175.88 1val s ASN 44 N 1.59 7.02 0.00 5.90 2.47 -1.26 -3.50 114.94 127.16 1val s ASN 44 Ca 0.05 1.80 0.00 0.00 0.42 0.00 0.00 52.86 55.12 1val s ASN 44 Cb -0.17 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.08 1val s ASN 44 CO 0.05 -0.62 0.00 0.61 -3.72 0.00 0.00 177.10 173.41 1val n GLY 45 N 3.42 2.77 3.75 1.21 0.00 0.11 -4.96 105.19 111.50 1val n GLY 45 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.00 4.77 -0.26 1.61 -0.14 -1.23 -4.82 119.74 119.66 1val s LYS 46 Ca 0.00 1.57 -0.28 0.00 -1.36 0.00 0.00 55.97 55.89 1val s LYS 46 Cb 0.00 -3.21 0.01 0.00 -1.68 0.00 0.00 37.83 32.95 1val s LYS 46 CO 0.00 0.41 1.02 0.08 -0.76 0.00 0.00 175.35 176.10 1val s VAL 47 N -1.21 4.64 0.25 3.17 1.01 -1.26 -4.35 120.40 122.65 1val s VAL 47 Ca 0.43 1.85 0.06 0.00 0.00 0.00 0.00 61.98 64.32 1val s VAL 47 Cb -0.27 -4.32 -0.03 0.00 0.00 0.00 0.00 36.38 31.76 1val s VAL 47 CO 0.34 -0.27 0.29 -0.83 0.00 0.00 0.00 175.10 174.62 1val s GLY 48 N 1.38 1.30 0.04 4.51 0.00 -0.12 -4.63 107.32 109.81 1val s GLY 48 Ca 0.43 -1.32 0.07 0.00 0.00 0.00 0.00 44.72 43.91 1val s GLY 48 CO 0.10 -1.35 -0.21 -1.59 0.00 0.00 0.00 173.10 170.05 1val s THR 49 N -2.05 1.69 -0.04 0.90 2.01 -0.67 -0.35 115.64 117.13 1val s THR 49 Ca 0.34 -1.21 0.01 0.00 0.31 0.00 0.00 61.69 61.13 1val s THR 49 Cb -0.08 -1.47 0.02 0.00 0.01 0.00 0.00 72.50 70.98 1val s THR 49 CO 0.27 0.21 -0.03 0.00 -0.69 0.00 0.00 174.62 174.37 1val s ALA 50 N -0.81 0.56 -0.12 7.40 0.00 -0.06 -1.55 121.76 127.18 1val s ALA 50 Ca 0.08 -0.01 0.02 0.00 0.00 0.00 0.00 51.96 52.05 1val s ALA 50 Cb -0.09 -0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.68 1val s ALA 50 CO 0.02 -0.01 -0.18 -1.58 0.00 0.00 0.00 175.76 174.01 1val s HIS 51 N 0.82 2.22 -0.06 0.00 5.04 0.19 -2.13 115.29 121.37 1val s HIS 51 Ca -0.10 -1.06 0.06 0.00 -1.54 0.00 0.00 55.06 52.42 1val s HIS 51 Cb -0.13 -1.56 -0.01 0.00 0.04 0.00 0.00 32.58 30.92 1val s HIS 51 CO -0.00 -0.51 -0.24 0.42 -2.34 0.00 0.00 174.74 172.07 1val s ILE 52 N 0.88 2.13 0.05 0.89 1.01 -0.30 -0.68 121.20 125.18 1val s ILE 52 Ca -0.08 -1.04 0.02 0.00 0.00 0.00 0.00 60.65 59.55 1val s ILE 52 Cb -0.15 -1.78 -0.03 0.00 0.01 0.00 0.00 42.46 40.51 1val s ILE 52 CO -0.01 0.57 -0.06 0.27 0.00 0.00 0.00 174.94 175.71 1val s ILE 53 N -0.15 0.49 -0.15 2.92 -0.00 -0.89 -1.21 121.20 122.21 1val s ILE 53 Ca -0.04 -1.31 -0.28 0.00 -0.00 0.00 0.00 60.65 59.02 1val s ILE 53 Cb -0.14 -0.88 0.08 0.00 -0.00 0.00 0.00 42.46 41.52 1val s ILE 53 CO 0.04 -0.56 0.74 -0.47 -0.00 0.00 0.00 174.94 174.69 1val s TYR 54 N -2.11 -0.67 -0.10 1.37 5.04 -0.74 -2.34 117.35 117.80 1val s TYR 54 Ca -0.04 1.37 -0.14 0.00 -2.44 0.00 0.00 57.07 55.82 1val s TYR 54 Cb -0.05 0.36 0.03 0.00 0.35 0.00 0.00 41.96 42.65 1val s TYR 54 CO -0.02 -0.49 0.36 0.54 -1.34 0.00 0.00 175.55 174.61 1val s ASN 55 N -0.55 -0.33 0.00 4.32 2.20 -1.26 -1.58 114.94 117.73 1val s ASN 55 Ca -0.06 0.55 0.18 0.00 -0.94 0.00 0.00 52.86 52.59 1val s ASN 55 Cb -0.02 0.62 0.88 0.00 -2.00 0.00 0.00 41.25 40.72 1val s ASN 55 CO 0.05 -0.24 1.56 -1.54 -2.94 0.00 0.00 177.10 173.99 1val n SER 56 N 2.33 0.00 0.12 3.54 3.41 0.21 -1.50 113.62 121.73 1val n SER 56 Ca -0.16 0.17 -0.07 0.00 -0.26 0.00 0.00 58.87 58.55 1val n SER 56 Cb 0.57 -0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 64.13 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 0.11 -0.00 -3.33 2.07 -1.91 -3.32 116.25 109.87 1val h VAL 57 Ca 0.00 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1val h VAL 57 Cb 0.21 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1val h VAL 57 CO 0.00 0.03 -0.26 -0.90 0.02 0.00 0.00 177.57 176.46 1val n ASP 58 N -5.03 0.69 -4.07 0.57 5.68 -1.24 -4.97 116.55 108.19 1val n ASP 58 Ca -0.05 -0.56 -0.34 0.00 -0.50 0.00 0.00 54.79 53.33 1val n ASP 58 Cb 0.18 0.07 -0.02 0.00 -1.14 0.00 0.00 41.12 40.20 1val n ASP 58 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1val n LYS 59 N -0.99 -1.34 -3.71 0.11 5.02 -0.56 -4.90 118.16 111.79 1val n LYS 59 Ca 0.11 0.21 -0.20 0.00 -2.02 0.00 0.00 58.31 56.41 1val n LYS 59 Cb 0.33 -3.57 -0.18 0.00 -0.02 0.00 0.00 35.03 31.59 1val n LYS 59 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1val s ARG 60 N -7.00 0.10 0.04 1.97 3.52 -1.25 -1.09 118.95 115.25 1val s ARG 60 Ca 0.22 0.29 -0.23 0.00 -0.13 0.00 0.00 55.73 55.87 1val s ARG 60 Cb -0.11 -0.60 -0.06 0.00 -1.56 0.00 0.00 34.95 32.63 1val s ARG 60 CO 0.95 -0.30 0.71 -1.17 -0.81 0.00 0.00 175.30 174.67 1val s LEU 61 N 2.00 4.46 0.03 -0.88 2.96 -0.17 -4.37 118.68 122.70 1val s LEU 61 Ca 0.03 1.37 0.02 0.00 -0.22 0.00 0.00 54.13 55.33 1val s LEU 61 Cb -0.12 -3.13 -0.02 0.00 0.50 0.00 0.00 46.19 43.42 1val s LEU 61 CO -0.03 0.07 -0.06 -0.44 -1.32 0.00 0.00 176.35 174.57 1val s SER 62 N -0.25 0.64 -0.02 3.68 0.01 -0.99 -1.01 113.70 115.77 1val s SER 62 Ca 0.36 -0.44 0.01 0.00 1.31 0.00 0.00 55.95 57.19 1val s SER 62 Cb -0.20 0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.08 1val s SER 62 CO 0.21 -0.17 -0.02 0.00 0.41 0.00 0.00 173.24 173.67 1val s ALA 63 N -1.13 0.36 -0.08 1.44 0.00 -0.23 -2.10 121.76 120.03 1val s ALA 63 Ca -0.09 0.01 0.03 0.00 0.00 0.00 0.00 51.96 51.91 1val s ALA 63 Cb -0.08 -0.23 0.01 0.00 0.00 0.00 0.00 23.12 22.81 1val s ALA 63 CO -0.00 -0.00 -0.17 0.08 0.00 0.00 0.00 175.76 175.67 1val s VAL 64 N 0.55 1.52 -0.10 0.00 1.01 0.15 -1.89 120.40 121.63 1val s VAL 64 Ca -0.06 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1val s VAL 64 Cb -0.09 -1.34 0.01 0.00 0.00 0.00 0.00 36.38 34.97 1val s VAL 64 CO -0.01 0.44 -0.15 -0.69 0.00 0.00 0.00 175.10 174.69 1val s VAL 65 N 0.47 1.46 0.04 2.92 1.01 -0.16 -0.64 120.40 125.49 1val s VAL 65 Ca -0.15 -0.63 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 1val s VAL 65 Cb -0.16 -1.33 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 1val s VAL 65 CO 0.05 0.43 0.02 -0.94 0.00 0.00 0.00 175.10 174.67 1val s SER 66 N 0.89 0.29 -0.02 3.32 1.04 -0.60 -0.98 113.70 117.64 1val s SER 66 Ca -0.09 -0.65 0.06 0.00 0.48 0.00 0.00 55.95 55.75 1val s SER 66 Cb -0.15 0.18 -0.01 0.00 0.10 0.00 0.00 66.02 66.13 1val s SER 66 CO 0.00 -0.47 -0.20 -0.31 0.98 0.00 0.00 173.24 173.24 1val s TYR 67 N -2.60 1.81 0.08 5.02 2.02 -1.24 -1.67 117.35 120.75 1val s TYR 67 Ca -0.05 -0.36 -0.37 0.00 -0.37 0.00 0.00 57.07 55.93 1val s TYR 67 Cb -0.01 -1.17 -0.17 0.00 -0.40 0.00 0.00 41.96 40.21 1val s TYR 67 CO -0.05 -0.04 1.37 -0.35 -1.57 0.00 0.00 175.55 174.91 1val n PRO 68 N 2.62 1.20 0.00 -1.71 -0.04 -1.26 -0.65 135.00 135.16 1val n PRO 68 Ca -0.15 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 1val n PRO 68 Cb 0.53 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 1val n PRO 68 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1val n ASN 69 N 2.68 0.00 -4.95 3.54 5.03 -1.26 -4.96 115.26 115.34 1val n ASN 69 Ca 0.19 0.00 -0.20 0.00 0.87 0.00 0.00 54.58 55.44 1val n ASN 69 Cb 0.19 -0.19 -0.01 0.00 -1.02 0.00 0.00 39.78 38.75 1val n ASN 69 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1val s ALA 70 N -1.19 4.13 1.05 5.41 0.00 0.18 -5.12 121.76 126.23 1val s ALA 70 Ca 0.00 -1.55 -0.06 0.00 0.00 0.00 0.00 51.96 50.36 1val s ALA 70 Cb 0.00 -1.50 0.09 0.00 0.00 0.00 0.00 23.12 21.71 1val s ALA 70 CO 0.00 -0.04 0.19 -0.25 0.00 0.00 0.00 175.76 175.66 1val n ASP 71 N -1.57 -2.40 -3.83 0.00 9.92 -1.26 -4.28 116.55 113.13 1val n ASP 71 Ca 0.00 -0.20 -0.12 0.00 -0.53 0.00 0.00 54.79 53.94 1val n ASP 71 Cb 0.59 -0.23 -0.13 0.00 -0.64 0.00 0.00 41.12 40.71 1val n ASP 71 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1val s SER 72 N -2.18 -0.11 -0.09 -2.24 0.01 -1.26 -3.73 113.70 104.09 1val s SER 72 Ca 0.15 0.22 -0.12 0.00 1.31 0.00 0.00 55.95 57.51 1val s SER 72 Cb -0.03 0.22 -0.05 0.00 0.21 0.00 0.00 66.02 66.38 1val s SER 72 CO 0.13 -0.04 0.29 0.00 0.41 0.00 0.00 173.24 174.03 1val s ALA 73 N 0.07 3.70 0.07 1.44 0.00 -0.16 -4.90 121.76 121.99 1val s ALA 73 Ca -0.00 -0.42 0.05 0.00 0.00 0.00 0.00 51.96 51.59 1val s ALA 73 Cb -0.01 -2.28 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 1val s ALA 73 CO 0.00 0.37 -0.14 0.99 0.00 0.00 0.00 175.76 176.97 1val s THR 74 N -0.46 1.11 -0.24 0.00 2.01 -1.26 -0.99 115.64 115.82 1val s THR 74 Ca 0.19 -1.28 -0.21 0.00 0.31 0.00 0.00 61.69 60.69 1val s THR 74 Cb -0.14 -1.06 0.06 0.00 0.01 0.00 0.00 72.50 71.37 1val s THR 74 CO 0.07 -0.20 0.63 0.54 -0.69 0.00 0.00 174.62 174.97 1val s VAL 75 N -1.23 -0.00 0.01 3.82 0.11 -0.79 -4.73 120.40 117.59 1val s VAL 75 Ca -0.02 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.05 1val s VAL 75 Cb -0.10 -0.88 -0.01 0.00 -1.53 0.00 0.00 36.38 33.87 1val s VAL 75 CO 0.02 0.00 -0.05 -0.44 -3.33 0.00 0.00 175.10 171.30 1val s SER 76 N 0.41 0.57 -0.03 3.54 0.01 -1.26 -1.07 113.70 115.87 1val s SER 76 Ca -0.01 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 57.04 1val s SER 76 Cb -0.04 -0.02 0.02 0.00 0.21 0.00 0.00 66.02 66.18 1val s SER 76 CO -0.00 -0.03 -0.02 -0.47 0.41 0.00 0.00 173.24 173.12 1val s TYR 77 N -0.50 0.47 -0.45 2.43 5.04 -0.18 -4.96 117.35 119.20 1val s TYR 77 Ca -0.02 -0.08 -0.29 0.00 -2.44 0.00 0.00 57.07 54.24 1val s TYR 77 Cb -0.04 -0.47 0.02 0.00 0.35 0.00 0.00 41.96 41.82 1val s TYR 77 CO -0.00 -0.13 1.21 0.34 -1.34 0.00 0.00 175.55 175.63 1val s ASP 78 N 0.82 6.58 -0.10 4.32 -1.08 -1.26 -1.00 116.67 124.96 1val s ASP 78 Ca -0.09 0.62 -0.07 0.00 -0.52 0.00 0.00 52.55 52.49 1val s ASP 78 Cb -0.12 -2.55 0.03 0.00 -1.46 0.00 0.00 42.92 38.82 1val s ASP 78 CO -0.01 -1.27 0.24 0.54 0.52 0.00 0.00 175.17 175.19 1val s VAL 79 N 4.64 -0.02 -1.14 1.11 0.11 -0.25 -4.99 120.40 119.86 1val s VAL 79 Ca 0.51 0.07 -0.10 0.00 -2.93 0.00 0.00 61.98 59.54 1val s VAL 79 Cb -0.09 -0.35 0.26 0.00 -1.53 0.00 0.00 36.38 34.66 1val s VAL 79 CO 0.31 0.03 1.19 -0.67 -3.33 0.00 0.00 175.10 172.62 1val n ASP 80 N 3.55 5.51 -0.49 3.54 2.03 -1.26 -4.32 116.55 125.09 1val n ASP 80 Ca -0.19 -3.04 0.43 0.00 0.52 0.00 0.00 54.79 52.51 1val n ASP 80 Cb 0.56 -1.41 0.75 0.00 -0.72 0.00 0.00 41.12 40.30 1val n ASP 80 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1val h LEU 81 N 7.12 0.00 -2.66 -2.67 3.38 -1.94 0.51 115.31 119.06 1val h LEU 81 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1val h LEU 81 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1val h LEU 81 CO 1.07 0.00 0.00 -2.24 0.09 0.00 0.00 178.44 177.36 1val h ASP 82 N 0.00 0.00 0.71 -0.43 3.04 -1.91 0.11 116.42 117.94 1val h ASP 82 Ca 0.74 0.00 -0.09 0.00 -3.24 0.00 0.00 57.03 54.44 1val h ASP 82 Cb 3.10 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 41.37 1val h ASP 82 CO -0.01 0.00 -1.36 0.59 -2.04 0.00 0.00 179.24 176.43 1val n ASN 83 N -3.08 0.71 -1.05 4.15 3.02 0.17 -4.32 115.26 114.86 1val n ASN 83 Ca -0.02 0.29 -0.02 0.00 -0.03 0.00 0.00 54.58 54.80 1val n ASN 83 Cb 0.12 0.55 0.20 0.00 -0.61 0.00 0.00 39.78 40.04 1val n ASN 83 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1val n VAL 84 N -2.72 2.48 -3.54 2.41 0.31 -0.06 -5.02 118.33 112.20 1val n VAL 84 Ca -0.06 -2.82 -0.15 0.00 -0.01 0.00 0.00 64.34 61.30 1val n VAL 84 Cb 0.70 -0.30 -0.06 0.00 -0.91 0.00 0.00 33.84 33.27 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 -3.24 -0.54 0.90 7.52 1.43 -0.69 -4.86 118.68 119.20 1val s LEU 85 Ca 0.43 0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 54.00 1val s LEU 85 Cb 0.40 2.27 0.13 0.00 0.03 0.00 0.00 46.19 49.02 1val s LEU 85 CO -0.01 -0.51 1.09 -2.84 0.23 0.00 0.00 176.35 174.31 1val s PRO 86 N -1.22 1.20 0.24 1.29 0.02 -1.26 -4.82 135.00 130.45 1val s PRO 86 Ca -0.07 0.97 -0.04 0.00 0.02 0.00 0.00 61.00 61.88 1val s PRO 86 Cb -0.00 -1.79 0.27 0.00 0.02 0.00 0.00 34.50 33.00 1val s PRO 86 CO 0.06 -2.32 1.78 1.49 -0.33 0.00 0.00 177.00 177.68 1val h GLU 87 N -1.62 0.98 -6.15 5.54 4.81 -1.94 -3.42 114.58 112.79 1val h GLU 87 Ca -0.49 -0.21 -0.67 0.00 -0.13 0.00 0.00 59.36 57.87 1val h GLU 87 Cb 1.28 -0.14 -0.14 0.00 0.63 0.00 0.00 28.75 30.37 1val h GLU 87 CO 0.52 0.86 -0.65 -1.58 -0.73 0.00 0.00 179.01 177.44 1val s TRP 88 N -5.29 3.06 0.00 0.92 0.52 -1.26 -1.82 118.94 115.07 1val s TRP 88 Ca -0.11 0.08 0.00 0.00 0.02 0.00 0.00 56.10 56.09 1val s TRP 88 Cb 0.15 -1.67 0.00 0.00 -1.15 0.00 0.00 33.47 30.80 1val s TRP 88 CO 0.82 0.45 0.00 1.33 0.02 0.00 0.00 176.95 179.57 1val n VAL 89 N 1.48 0.00 -3.72 4.03 0.24 0.22 -4.58 118.33 116.00 1val n VAL 89 Ca -0.15 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 62.03 1val n VAL 89 Cb 0.53 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.78 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 -0.45 0.32 0.18 7.34 0.52 0.12 -1.00 118.95 125.97 1val s ARG 90 Ca 0.00 0.61 0.03 0.00 -0.52 0.00 0.00 55.73 55.86 1val s ARG 90 Cb 0.00 -0.02 -0.03 0.00 0.52 0.00 0.00 34.95 35.42 1val s ARG 90 CO 0.00 -0.14 0.30 0.14 0.02 0.00 0.00 175.30 175.63 1val s VAL 91 N 1.07 5.27 0.00 3.52 -7.23 -1.26 -2.00 120.40 119.77 1val s VAL 91 Ca -0.07 -0.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 1val s VAL 91 Cb -0.08 -3.77 0.00 0.00 0.56 0.00 0.00 36.38 33.10 1val s VAL 91 CO -0.08 -0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 1val n GLY 92 N -0.83 -0.58 3.45 2.32 0.00 -0.90 -2.53 105.19 106.13 1val n GLY 92 Ca -0.08 -0.96 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 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 2.60 0.09 0.99 1.43 0.06 -1.35 118.68 122.51 1val s LEU 93 Ca 0.00 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1val s LEU 93 Cb 0.00 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.67 1val s LEU 93 CO 0.00 0.26 -0.08 -0.55 0.23 0.00 0.00 176.35 176.21 1val s SER 94 N -1.39 1.28 0.01 2.29 0.15 0.23 -1.46 113.70 114.81 1val s SER 94 Ca 0.14 -0.87 -0.28 0.00 0.70 0.00 0.00 55.95 55.65 1val s SER 94 Cb -0.10 0.04 0.09 0.00 -1.71 0.00 0.00 66.02 64.34 1val s SER 94 CO 0.05 -0.34 0.81 0.00 1.20 0.00 0.00 173.24 174.95 1val s ALA 95 N -2.84 -1.78 -0.11 5.45 0.00 -0.92 -0.09 121.76 121.48 1val s ALA 95 Ca 0.07 0.99 -0.31 0.00 0.00 0.00 0.00 51.96 52.72 1val s ALA 95 Cb -0.00 0.34 0.10 0.00 0.00 0.00 0.00 23.12 23.56 1val s ALA 95 CO -0.02 -0.62 0.84 -1.54 0.00 0.00 0.00 175.76 174.42 1val s SER 96 N -2.22 -0.51 0.33 0.00 1.04 -1.14 -2.01 113.70 109.19 1val s SER 96 Ca 0.01 0.56 0.09 0.00 0.48 0.00 0.00 55.95 57.09 1val s SER 96 Cb -0.01 0.42 -0.04 0.00 0.10 0.00 0.00 66.02 66.49 1val s SER 96 CO -0.06 -0.47 0.09 0.42 0.98 0.00 0.00 173.24 174.20 1val s THR 97 N -1.14 3.03 0.00 2.02 -4.23 -0.25 0.49 115.64 115.56 1val s THR 97 Ca -0.06 -1.78 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 1val s THR 97 Cb -0.00 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.91 1val s THR 97 CO 0.06 -0.22 0.00 0.61 -0.54 0.00 0.00 174.62 174.53 1val n GLY 98 N -1.07 3.27 0.16 3.99 0.00 -1.26 -2.14 105.19 108.14 1val n GLY 98 Ca -0.04 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.40 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 0.63-10.32 0.99 6.46 -1.96 0.91 115.31 112.02 1val h LEU 99 Ca 0.00 -0.72 -0.46 0.00 -0.12 0.00 0.00 57.88 56.58 1val h LEU 99 Cb 0.00 -0.19 0.02 0.00 -0.73 0.00 0.00 40.66 39.76 1val h LEU 99 CO 0.00 1.26 -0.15 -0.31 -0.62 0.00 0.00 178.44 178.62 1val s TYR 100 N -3.39 3.29 0.31 1.25 2.02 -1.26 -4.86 117.35 114.72 1val s TYR 100 Ca -0.12 0.22 0.03 0.00 -0.37 0.00 0.00 57.07 56.83 1val s TYR 100 Cb 0.05 -2.16 -0.04 0.00 -0.40 0.00 0.00 41.96 39.41 1val s TYR 100 CO 0.84 -0.18 0.14 -1.59 -1.57 0.00 0.00 175.55 173.19 1val s LYS 101 N -4.45 1.61 -0.00 -0.62 0.00 -1.26 -4.58 119.74 110.44 1val s LYS 101 Ca 0.45 -1.91 -0.30 0.00 0.00 0.00 0.00 55.97 54.21 1val s LYS 101 Cb -0.10 -0.24 0.11 0.00 0.00 0.00 0.00 37.83 37.60 1val s LYS 101 CO 0.37 -0.41 1.14 -1.83 0.00 0.00 0.00 175.35 174.62 1val s GLU 102 N -3.85 0.64 -0.17 1.78 -1.05 -1.18 -3.23 118.70 111.64 1val s GLU 102 Ca 0.35 -0.33 -0.15 0.00 -0.15 0.00 0.00 54.97 54.69 1val s GLU 102 Cb 0.05 0.24 -0.04 0.00 -0.44 0.00 0.00 34.13 33.94 1val s GLU 102 CO 0.16 -0.29 0.37 0.95 0.95 0.00 0.00 175.26 177.41 1val s THR 103 N -2.73 5.24 -0.78 1.83 -4.23 -0.55 -4.79 115.64 109.63 1val s THR 103 Ca 0.12 0.69 0.03 0.00 -1.18 0.00 0.00 61.69 61.34 1val s THR 103 Cb 0.01 -3.71 0.26 0.00 1.34 0.00 0.00 72.50 70.40 1val s THR 103 CO -0.03 0.31 0.92 0.59 -0.54 0.00 0.00 174.62 175.88 1val n ASN 104 N 4.04 4.45 -4.75 3.99 3.02 -1.26 -3.87 115.26 120.88 1val n ASN 104 Ca -0.09 -3.40 -0.38 0.00 -0.03 0.00 0.00 54.58 50.68 1val n ASN 104 Cb 0.51 -0.86 -0.06 0.00 -0.61 0.00 0.00 39.78 38.76 1val n ASN 104 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1val s THR 105 N -2.41 5.13 -0.39 3.41 2.01 -0.96 -2.14 115.64 120.30 1val s THR 105 Ca 0.36 0.93 -0.07 0.00 0.31 0.00 0.00 61.69 63.22 1val s THR 105 Cb 0.09 -3.79 0.07 0.00 0.01 0.00 0.00 72.50 68.88 1val s THR 105 CO -0.00 0.40 0.19 -0.63 -0.69 0.00 0.00 174.62 173.89 1val s ILE 106 N 0.16 3.91 0.22 1.82 -1.09 0.02 -1.00 121.20 125.25 1val s ILE 106 Ca 0.25 -1.40 0.04 0.00 -2.23 0.00 0.00 60.65 57.31 1val s ILE 106 Cb -0.16 -3.37 -0.06 0.00 -1.58 0.00 0.00 42.46 37.30 1val s ILE 106 CO 0.11 -0.41 1.53 -0.07 -1.23 0.00 0.00 174.94 174.87 1val h LEU 107 N 8.28 0.28 -7.26 2.97 4.07 -1.42 -2.59 115.31 119.64 1val h LEU 107 Ca -0.22 -0.17 0.01 0.00 0.08 0.00 0.00 57.88 57.59 1val h LEU 107 Cb 1.08 -0.08 -0.10 0.00 1.08 0.00 0.00 40.66 42.63 1val h LEU 107 CO 0.69 0.85 0.24 -0.94 -1.08 0.00 0.00 178.44 178.19 1val s SER 108 N -6.90 -0.47 -0.27 -0.43 1.04 -1.23 -4.40 113.70 101.03 1val s SER 108 Ca -0.04 -0.16 -0.25 0.00 0.48 0.00 0.00 55.95 55.98 1val s SER 108 Cb 0.12 0.62 0.07 0.00 0.10 0.00 0.00 66.02 66.93 1val s SER 108 CO 0.80 -1.04 0.74 0.86 0.98 0.00 0.00 173.24 175.58 1val s TRP 109 N -3.75 -0.77 -0.04 5.02 -0.00 -0.90 -2.11 118.94 116.39 1val s TRP 109 Ca 0.04 1.88 -0.11 0.00 -0.00 0.00 0.00 56.10 57.91 1val s TRP 109 Cb -0.02 0.28 0.02 0.00 -0.00 0.00 0.00 33.47 33.75 1val s TRP 109 CO -0.07 -0.37 0.25 -1.54 -0.00 0.00 0.00 176.95 175.21 1val s SER 110 N 0.40 -0.16 0.02 5.86 1.04 0.11 -0.35 113.70 120.61 1val s SER 110 Ca 0.00 0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.58 1val s SER 110 Cb -0.05 0.36 -0.02 0.00 0.10 0.00 0.00 66.02 66.41 1val s SER 110 CO 0.00 -0.31 -0.03 0.12 0.98 0.00 0.00 173.24 174.00 1val s PHE 111 N -0.87 0.24 -0.12 5.02 5.36 -0.25 -1.53 117.98 125.83 1val s PHE 111 Ca -0.09 -0.44 -0.04 0.00 -0.96 0.00 0.00 56.93 55.40 1val s PHE 111 Cb -0.05 -0.17 0.06 0.00 -0.34 0.00 0.00 43.02 42.52 1val s PHE 111 CO 0.02 -0.15 0.14 0.99 -1.46 0.00 0.00 175.22 174.76 1val s THR 112 N -1.21 -0.21 -0.10 0.12 2.01 0.47 -1.71 115.64 115.01 1val s THR 112 Ca -0.13 0.18 -0.02 0.00 0.31 0.00 0.00 61.69 62.03 1val s THR 112 Cb -0.08 -0.40 -0.03 0.00 0.01 0.00 0.00 72.50 72.00 1val s THR 112 CO -0.01 0.00 -0.01 -0.55 -0.69 0.00 0.00 174.62 173.37 1val s SER 113 N 2.25 5.12 -0.08 3.53 0.15 0.81 -0.48 113.70 125.00 1val s SER 113 Ca 0.04 0.08 -0.03 0.00 0.70 0.00 0.00 55.95 56.74 1val s SER 113 Cb -0.13 -1.50 0.04 0.00 -1.71 0.00 0.00 66.02 62.72 1val s SER 113 CO -0.07 0.34 0.14 -0.75 1.20 0.00 0.00 173.24 174.10 1val s LYS 114 N -0.63 0.02 -0.33 5.44 2.47 -0.58 -1.41 119.74 124.71 1val s LYS 114 Ca 0.10 0.52 0.01 0.00 -1.56 0.00 0.00 55.97 55.04 1val s LYS 114 Cb -0.12 -0.30 0.08 0.00 -1.46 0.00 0.00 37.83 36.03 1val s LYS 114 CO 0.02 -0.30 0.05 -0.51 0.16 0.00 0.00 175.35 174.77 1val s LEU 115 N 2.19 4.44 -0.11 5.43 1.43 0.61 -2.36 118.68 130.31 1val s LEU 115 Ca 0.03 -1.76 -0.08 0.00 -1.03 0.00 0.00 54.13 51.28 1val s LEU 115 Cb -0.12 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1val s LEU 115 CO -0.05 -0.36 0.18 -0.54 0.23 0.00 0.00 176.35 175.81 1val s LYS 116 N 1.09 3.59 0.55 1.70 1.02 -0.44 -0.71 119.74 126.54 1val s LYS 116 Ca 0.03 -0.06 0.08 0.00 0.02 0.00 0.00 55.97 56.03 1val s LYS 116 Cb -0.20 -3.22 0.08 0.00 -0.52 0.00 0.00 37.83 33.96 1val s LYS 116 CO -0.05 0.71 0.66 0.45 -0.92 0.00 0.00 175.35 176.20 1val n SER 117 N 2.14 2.27 0.08 2.83 2.88 -0.98 -0.29 113.62 122.55 1val n SER 117 Ca -0.19 -2.61 -0.13 0.00 -1.33 0.00 0.00 58.87 54.62 1val n SER 117 Cb 0.54 -0.29 -0.06 0.00 -0.75 0.00 0.00 64.21 63.66 1val n SER 117 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1val h ASN 118 N 0.27 0.45 -2.59 -3.46 7.08 -1.70 -3.38 115.58 112.25 1val h ASN 118 Ca -0.29 -0.38 -0.55 0.00 -3.08 0.00 0.00 56.30 52.00 1val h ASN 118 Cb 1.22 -0.14 -0.01 0.00 -2.08 0.00 0.00 38.32 37.32 1val h ASN 118 CO 0.43 1.20 1.11 -0.44 -2.08 0.00 0.00 177.43 177.65 1val s SER 119 N -7.06 6.59 0.04 6.14 0.01 -1.26 -4.89 113.70 113.26 1val s SER 119 Ca -0.05 2.19 -0.38 0.00 1.31 0.00 0.00 55.95 59.02 1val s SER 119 Cb 0.09 -2.53 -0.18 0.00 0.21 0.00 0.00 66.02 63.61 1val s SER 119 CO 0.86 -1.00 1.26 1.07 0.41 0.00 0.00 173.24 175.84 1val n THR 120 N 5.65 0.01 0.00 1.44 5.66 -1.26 -2.01 114.28 123.76 1val n THR 120 Ca 0.18 -0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.18 1val n THR 120 Cb 0.43 -0.52 0.00 0.00 -1.55 0.00 0.00 70.33 68.68 1val n THR 120 CO 0.00 0.00 0.00 1.41 -3.05 0.00 0.00 175.07 173.43 1val n HIS 121 N 2.25 0.00 -2.64 1.09 8.25 -1.26 -4.99 115.22 117.92 1val n HIS 121 Ca 0.19 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.23 1val n HIS 121 Cb 0.14 -0.21 -0.02 0.00 1.12 0.00 0.00 29.99 31.02 1val n HIS 121 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1val s GLU 122 N 0.00 4.38 -0.18 -0.41 2.02 -0.85 -5.01 118.70 118.64 1val s GLU 122 Ca 0.00 1.44 -0.11 0.00 0.02 0.00 0.00 54.97 56.32 1val s GLU 122 Cb 0.00 -3.57 0.06 0.00 0.10 0.00 0.00 34.13 30.72 1val s GLU 122 CO 0.00 -0.40 0.44 0.99 0.02 0.00 0.00 175.26 176.30 1val s THR 123 N 2.31 -0.02 0.01 3.63 2.01 -1.26 -2.32 115.64 120.00 1val s THR 123 Ca 0.49 0.07 0.03 0.00 0.31 0.00 0.00 61.69 62.59 1val s THR 123 Cb -0.19 -0.64 -0.03 0.00 0.01 0.00 0.00 72.50 71.65 1val s THR 123 CO 0.16 0.03 -0.05 0.20 -0.69 0.00 0.00 174.62 174.27 1val s ASN 124 N 1.20 4.78 0.18 3.53 0.01 0.11 -4.98 114.94 119.77 1val s ASN 124 Ca -0.08 -0.12 -0.19 0.00 -0.71 0.00 0.00 52.86 51.77 1val s ASN 124 Cb -0.07 -1.15 0.04 0.00 0.41 0.00 0.00 41.25 40.48 1val s ASN 124 CO -0.11 0.27 0.53 0.00 -1.51 0.00 0.00 177.10 176.28 1val s ALA 125 N -1.05 -1.08 -0.10 0.60 0.00 -1.26 -0.28 121.76 118.58 1val s ALA 125 Ca 0.18 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 51.98 1val s ALA 125 Cb -0.11 0.84 0.03 0.00 0.00 0.00 0.00 23.12 23.87 1val s ALA 125 CO 0.09 -0.79 0.29 -1.17 0.00 0.00 0.00 175.76 174.19 1val s LEU 126 N -2.84 0.88 -0.24 0.00 2.96 -0.50 -5.00 118.68 113.94 1val s LEU 126 Ca 0.07 0.52 -0.16 0.00 -0.22 0.00 0.00 54.13 54.34 1val s LEU 126 Cb -0.01 1.04 0.07 0.00 0.50 0.00 0.00 46.19 47.79 1val s LEU 126 CO -0.06 -0.15 0.61 -2.28 -1.32 0.00 0.00 176.35 173.15 1val s HIS 127 N -0.05 -0.86 0.06 5.38 5.65 -1.26 -0.13 115.29 124.08 1val s HIS 127 Ca -0.02 1.82 0.01 0.00 0.25 0.00 0.00 55.06 57.12 1val s HIS 127 Cb -0.03 0.45 -0.03 0.00 -1.18 0.00 0.00 32.58 31.79 1val s HIS 127 CO 0.01 -0.44 -0.06 -0.59 -0.65 0.00 0.00 174.74 173.01 1val s PHE 128 N 1.26 0.68 -0.18 3.88 -0.12 -0.70 -4.99 117.98 117.82 1val s PHE 128 Ca -0.07 -0.76 -0.08 0.00 -0.05 0.00 0.00 56.93 55.96 1val s PHE 128 Cb -0.06 -0.42 0.07 0.00 -0.63 0.00 0.00 43.02 41.99 1val s PHE 128 CO -0.13 -0.17 0.41 1.41 -0.05 0.00 0.00 175.22 176.68 1val s MET 129 N -2.84 0.36 -0.14 1.99 1.75 -1.26 -1.09 119.30 118.06 1val s MET 129 Ca 0.01 0.87 -0.00 0.00 -1.25 0.00 0.00 55.69 55.31 1val s MET 129 Cb -0.01 0.09 -0.01 0.00 2.84 0.00 0.00 34.83 37.74 1val s MET 129 CO -0.04 -0.19 -0.13 -0.06 -0.65 0.00 0.00 175.02 173.95 1val s PHE 130 N 1.83 2.81 -0.50 4.11 0.40 0.52 -4.96 117.98 122.20 1val s PHE 130 Ca -0.07 -0.73 0.11 0.00 -0.60 0.00 0.00 56.93 55.64 1val s PHE 130 Cb -0.10 -1.87 -0.13 0.00 0.51 0.00 0.00 43.02 41.44 1val s PHE 130 CO -0.13 -0.28 0.47 0.09 0.70 0.00 0.00 175.22 176.07 1val n ASN 131 N 3.69 0.65 -3.63 1.36 5.03 -1.26 -2.12 115.26 118.98 1val n ASN 131 Ca -0.18 -0.72 -0.13 0.00 0.87 0.00 0.00 54.58 54.42 1val n ASN 131 Cb 0.52 1.03 -0.07 0.00 -1.02 0.00 0.00 39.78 40.25 1val n ASN 131 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1val s GLN 132 N -2.11 0.79 -0.01 3.52 -2.07 -1.26 -4.74 119.66 113.78 1val s GLN 132 Ca 0.04 0.97 -0.01 0.00 -1.82 0.00 0.00 55.36 54.54 1val s GLN 132 Cb 0.08 0.37 -0.04 0.00 -1.09 0.00 0.00 33.01 32.34 1val s GLN 132 CO 0.47 -0.10 0.07 -0.06 -1.32 0.00 0.00 175.29 174.35 1val s PHE 133 N 0.45 3.27 0.28 9.60 0.40 0.59 -5.02 117.98 127.55 1val s PHE 133 Ca -0.00 0.21 0.01 0.00 -0.60 0.00 0.00 56.93 56.54 1val s PHE 133 Cb -0.05 -1.74 -0.04 0.00 0.51 0.00 0.00 43.02 41.70 1val s PHE 133 CO -0.01 0.55 0.47 -1.12 0.70 0.00 0.00 175.22 175.80 1val s SER 134 N -1.66 6.33 0.23 1.36 0.01 -1.26 -4.07 113.70 114.64 1val s SER 134 Ca 0.22 0.37 -0.07 0.00 1.31 0.00 0.00 55.95 57.78 1val s SER 134 Cb -0.12 -1.99 0.33 0.00 0.21 0.00 0.00 66.02 64.45 1val s SER 134 CO 0.13 -0.18 1.78 0.11 0.41 0.00 0.00 173.24 175.49 1val h LYS 135 N 1.20 0.60 -2.72 12.44 1.57 -1.83 -2.52 116.57 125.30 1val h LYS 135 Ca -0.50 -0.04 -0.73 0.00 -1.87 0.00 0.00 60.65 57.52 1val h LYS 135 Cb 1.21 -0.13 -0.33 0.00 0.08 0.00 0.00 32.23 33.05 1val h LYS 135 CO 0.63 0.40 0.25 -3.47 -0.57 0.00 0.00 179.45 176.68 1val n ASP 136 N -4.85 5.34 -3.73 0.86 2.03 -1.26 -4.58 116.55 110.36 1val n ASP 136 Ca 0.11 -3.39 -0.42 0.00 0.52 0.00 0.00 54.79 51.60 1val n ASP 136 Cb 0.27 -1.06 -0.03 0.00 -0.72 0.00 0.00 41.12 39.59 1val n ASP 136 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1val n GLN 137 N 1.27 2.19 0.00 -0.67 1.13 -0.95 -4.82 117.38 115.53 1val n GLN 137 Ca 0.27 -2.26 0.00 0.00 -1.94 0.00 0.00 57.00 53.07 1val n GLN 137 Cb 0.36 -3.13 0.00 0.00 0.11 0.00 0.00 30.24 27.58 1val n GLN 137 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1val n LYS 138 N 6.66 0.00 -0.00 -1.09 4.81 -1.26 -1.76 118.16 125.51 1val n LYS 138 Ca 0.51 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 1val n LYS 138 Cb 0.40 -1.34 0.00 0.00 0.02 0.00 0.00 35.03 34.11 1val n LYS 138 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1val n ASP 139 N -0.59 1.99 -4.28 3.14 5.75 -1.26 -4.99 116.55 116.31 1val n ASP 139 Ca 0.00 -1.99 -0.31 0.00 -0.01 0.00 0.00 54.79 52.48 1val n ASP 139 Cb 0.00 -0.00 -0.16 0.00 -1.03 0.00 0.00 41.12 39.93 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 -0.99 2.06 -0.58 -2.12 1.43 -0.72 -0.87 118.68 116.89 1val s LEU 140 Ca 0.00 -0.50 -0.21 0.00 -1.03 0.00 0.00 54.13 52.40 1val s LEU 140 Cb 0.00 -1.36 0.07 0.00 0.03 0.00 0.00 46.19 44.94 1val s LEU 140 CO 0.00 0.27 0.79 -0.63 0.23 0.00 0.00 176.35 177.00 1val s ILE 141 N -0.30 4.64 0.18 -0.59 1.01 0.65 -4.87 121.20 121.93 1val s ILE 141 Ca 0.01 -0.51 -0.30 0.00 0.00 0.00 0.00 60.65 59.84 1val s ILE 141 Cb -0.13 -4.50 -0.08 0.00 0.01 0.00 0.00 42.46 37.77 1val s ILE 141 CO 0.02 -1.13 0.97 -0.76 0.00 0.00 0.00 174.94 174.04 1val s LEU 142 N 3.22 4.57 -0.01 2.97 2.01 -1.26 -2.29 118.68 127.89 1val s LEU 142 Ca 0.18 1.92 -0.01 0.00 0.01 0.00 0.00 54.13 56.23 1val s LEU 142 Cb -0.19 -3.60 0.00 0.00 0.01 0.00 0.00 46.19 42.41 1val s LEU 142 CO 0.11 0.02 0.02 -1.10 1.01 0.00 0.00 176.35 176.40 1val s GLN 143 N -0.64 0.03 5.36 1.70 -0.21 0.11 -4.99 119.66 121.01 1val s GLN 143 Ca 0.44 0.01 0.00 0.00 0.02 0.00 0.00 55.36 55.83 1val s GLN 143 Cb -0.26 0.01 0.00 0.00 1.00 0.00 0.00 33.01 33.77 1val s GLN 143 CO 0.32 -0.00 0.00 0.41 -2.12 0.00 0.00 175.29 173.89 1val n GLY 144 N 3.02 0.33 1.10 3.09 0.00 -1.26 0.17 105.19 111.64 1val n GLY 144 Ca -0.12 -0.78 0.10 0.00 0.00 0.00 0.00 46.02 45.22 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 6.14 3.22 -4.72 1.61 8.00 0.59 -4.94 116.55 126.46 1val n ASP 145 Ca 0.00 -1.98 -0.42 0.00 0.71 0.00 0.00 54.79 53.11 1val n ASP 145 Cb 0.00 -0.35 -0.03 0.00 -0.02 0.00 0.00 41.12 40.72 1val n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1val s ALA 146 N -1.29 3.70 -0.07 2.24 0.00 -1.18 -4.22 121.76 120.95 1val s ALA 146 Ca 0.40 1.29 -0.05 0.00 0.00 0.00 0.00 51.96 53.60 1val s ALA 146 Cb 0.22 -3.59 0.02 0.00 0.00 0.00 0.00 23.12 19.77 1val s ALA 146 CO 0.29 -0.72 0.17 0.99 0.00 0.00 0.00 175.76 176.49 1val s THR 147 N 0.97 -0.01 0.23 0.00 2.01 -0.00 -4.63 115.64 114.21 1val s THR 147 Ca 0.67 0.03 0.08 0.00 0.31 0.00 0.00 61.69 62.78 1val s THR 147 Cb -0.41 -0.25 -0.04 0.00 0.01 0.00 0.00 72.50 71.80 1val s THR 147 CO 0.33 0.01 0.07 0.42 -0.69 0.00 0.00 174.62 174.76 1val s THR 148 N 0.31 3.89 0.00 -0.82 -4.23 -1.26 -1.00 115.64 112.54 1val s THR 148 Ca -0.02 -1.59 0.00 0.00 -1.18 0.00 0.00 61.69 58.90 1val s THR 148 Cb -0.03 -3.06 0.00 0.00 1.34 0.00 0.00 72.50 70.75 1val s THR 148 CO -0.01 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.39 1val n GLY 149 N -0.77 2.98 3.44 3.99 0.00 -1.12 -4.20 105.19 109.52 1val n GLY 149 Ca -0.08 -0.80 -0.50 0.00 0.00 0.00 0.00 46.02 44.65 1val n GLY 149 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1val n THR 150 N 0.00 0.16 -1.80 2.61 -2.24 -1.26 -0.70 114.28 111.05 1val n THR 150 Ca 0.00 -0.27 -0.20 0.00 -2.27 0.00 0.00 64.05 61.32 1val n THR 150 Cb 0.00 -1.62 -0.06 0.00 -2.10 0.00 0.00 70.33 66.55 1val n THR 150 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1val n ASP 151 N 10.08 -5.43 -0.27 3.42 8.00 -1.26 -1.56 116.55 129.54 1val n ASP 151 Ca 0.42 0.34 -0.03 0.00 0.71 0.00 0.00 54.79 56.23 1val n ASP 151 Cb 0.23 -4.59 -0.01 0.00 -0.02 0.00 0.00 41.12 36.72 1val n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1val n GLY 152 N -0.70 0.57 3.84 0.44 0.00 0.12 -4.97 105.19 104.49 1val n GLY 152 Ca -0.21 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.31 5.13 -0.22 1.61 0.01 -0.60 -0.30 114.94 118.26 1val s ASN 153 Ca 0.00 -0.61 -0.05 0.00 -0.71 0.00 0.00 52.86 51.49 1val s ASN 153 Cb 0.00 -0.83 -0.02 0.00 0.41 0.00 0.00 41.25 40.81 1val s ASN 153 CO 0.00 -0.43 0.01 -0.22 -1.51 0.00 0.00 177.10 174.95 1val s LEU 154 N -4.01 3.26 -0.36 0.60 2.96 -0.98 -2.78 118.68 117.37 1val s LEU 154 Ca 0.42 -0.23 -0.12 0.00 -0.22 0.00 0.00 54.13 53.99 1val s LEU 154 Cb -0.04 -1.84 0.01 0.00 0.50 0.00 0.00 46.19 44.81 1val s LEU 154 CO 0.26 0.03 0.23 -1.61 -1.32 0.00 0.00 176.35 173.94 1val s GLU 155 N 1.21 3.14 0.21 1.98 0.41 -0.17 -0.80 118.70 124.69 1val s GLU 155 Ca 0.03 -0.88 0.10 0.00 -0.41 0.00 0.00 54.97 53.82 1val s GLU 155 Cb -0.15 -3.78 0.11 0.00 -1.78 0.00 0.00 34.13 28.54 1val s GLU 155 CO 0.01 -0.59 1.46 -0.07 -0.49 0.00 0.00 175.26 175.59 1val h LEU 156 N 8.48 0.00 -8.60 1.80 3.38 -1.71 0.03 115.31 118.69 1val h LEU 156 Ca -0.29 0.00 -0.44 0.00 0.09 0.00 0.00 57.88 57.25 1val h LEU 156 Cb 1.13 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.69 1val h LEU 156 CO 0.66 0.76 -0.77 0.42 0.09 0.00 0.00 178.44 179.60 1val s THR 157 N -3.16 1.37 0.21 0.22 -4.23 -1.26 -2.53 115.64 106.26 1val s THR 157 Ca 0.00 -1.65 -0.31 0.00 -1.18 0.00 0.00 61.69 58.55 1val s THR 157 Cb 0.11 -1.49 -0.15 0.00 1.34 0.00 0.00 72.50 72.31 1val s THR 157 CO 0.78 -0.34 1.02 0.54 -0.54 0.00 0.00 174.62 176.07 1val n ARG 158 N 0.68 1.04 -4.24 3.99 5.12 -1.26 -4.80 116.66 117.18 1val n ARG 158 Ca -0.17 0.37 -0.15 0.00 -1.93 0.00 0.00 57.85 55.97 1val n ARG 158 Cb 0.56 -1.75 -0.09 0.00 -1.16 0.00 0.00 32.46 30.02 1val n ARG 158 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1val s VAL 159 N -0.61 0.03 0.41 1.55 -7.23 -1.26 -1.18 120.40 112.11 1val s VAL 159 Ca 0.67 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.88 1val s VAL 159 Cb -0.82 -2.50 -0.04 0.00 0.56 0.00 0.00 36.38 33.58 1val s VAL 159 CO 0.56 0.00 0.06 -0.94 -0.31 0.00 0.00 175.10 174.47 1val s SER 160 N -3.26 3.16 0.39 4.85 1.04 0.14 -4.84 113.70 115.17 1val s SER 160 Ca 0.39 -1.54 0.08 0.00 0.48 0.00 0.00 55.95 55.37 1val s SER 160 Cb 0.05 0.20 0.78 0.00 0.10 0.00 0.00 66.02 67.16 1val s SER 160 CO 0.18 -0.75 1.94 0.28 0.98 0.00 0.00 173.24 175.88 1val h SER 161 N 1.77 0.31 0.40 7.02 0.02 -2.03 0.15 113.55 121.20 1val h SER 161 Ca -0.40 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 1val h SER 161 Cb 1.27 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1val h SER 161 CO 0.68 0.39 0.00 0.78 -1.14 0.00 0.00 176.83 177.55 1val h ASN 162 N 0.33 0.00 0.00 3.07 4.21 -2.06 -3.44 115.58 117.69 1val h ASN 162 Ca 0.07 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.58 1val h ASN 162 Cb 0.27 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 1val h ASN 162 CO 0.01 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 176.76 1val n GLY 163 N -0.61 0.58 3.76 2.83 0.00 0.52 -5.05 105.19 107.23 1val n GLY 163 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -2.75 6.79 -0.13 1.61 0.01 -1.25 -4.61 113.70 113.37 1val s SER 164 Ca 0.00 2.61 -0.20 0.00 1.31 0.00 0.00 55.95 59.67 1val s SER 164 Cb 0.00 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.56 1val s SER 164 CO 0.00 -0.56 0.56 -2.16 0.41 0.00 0.00 173.24 171.49 1val s PRO 165 N -1.08 4.32 0.25 12.44 0.04 -1.26 0.23 135.00 149.94 1val s PRO 165 Ca 0.53 0.57 -0.24 0.00 0.04 0.00 0.00 61.00 61.90 1val s PRO 165 Cb -0.39 -3.48 -0.09 0.00 0.04 0.00 0.00 34.50 30.58 1val s PRO 165 CO 0.47 0.02 0.84 -0.65 0.04 0.00 0.00 177.00 177.72 1val s GLN 166 N 1.05 4.50 1.02 4.56 1.11 -0.32 -4.71 119.66 126.86 1val s GLN 166 Ca 0.29 1.17 -0.17 0.00 0.01 0.00 0.00 55.36 56.65 1val s GLN 166 Cb -0.16 -2.96 0.24 0.00 -1.01 0.00 0.00 33.01 29.12 1val s GLN 166 CO 0.12 0.39 1.32 0.41 0.01 0.00 0.00 175.29 177.54 1val n GLY 167 N 0.89 -1.66 3.84 3.09 0.00 -1.26 -4.22 105.19 105.87 1val n GLY 167 Ca -0.01 -1.69 -0.29 0.00 0.00 0.00 0.00 46.02 44.04 1val n GLY 167 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1val n SER 168 N -3.99 -1.90 -4.88 1.61 7.64 0.31 -4.85 113.62 107.56 1val n SER 168 Ca 0.17 -0.67 -0.21 0.00 1.01 0.00 0.00 58.87 59.17 1val n SER 168 Cb 0.59 -1.67 -0.03 0.00 -1.01 0.00 0.00 64.21 62.08 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 -2.85 5.76 -0.28 6.43 0.15 -1.20 -4.93 113.70 116.78 1val s SER 169 Ca 0.56 -0.17 -0.18 0.00 0.70 0.00 0.00 55.95 56.86 1val s SER 169 Cb -0.32 -1.50 0.08 0.00 -1.71 0.00 0.00 66.02 62.58 1val s SER 169 CO 0.69 -0.09 0.72 0.54 1.20 0.00 0.00 173.24 176.29 1val s VAL 170 N -2.10 0.00 0.06 4.45 0.11 -1.26 -1.09 120.40 120.56 1val s VAL 170 Ca 0.34 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.24 1val s VAL 170 Cb -0.08 -1.00 0.03 0.00 -1.53 0.00 0.00 36.38 33.80 1val s VAL 170 CO 0.27 0.00 0.36 -0.83 -3.33 0.00 0.00 175.10 171.57 1val s GLY 171 N 1.35 -0.21 0.00 6.54 0.00 -0.85 -0.30 107.32 113.86 1val s GLY 171 Ca -0.08 0.11 -0.04 0.00 0.00 0.00 0.00 44.72 44.71 1val s GLY 171 CO -0.15 -0.14 0.06 0.50 0.00 0.00 0.00 173.10 173.37 1val s ARG 172 N -2.79 0.32 -0.05 2.90 0.52 0.13 -2.17 118.95 117.80 1val s ARG 172 Ca -0.03 -0.34 -0.02 0.00 -0.52 0.00 0.00 55.73 54.81 1val s ARG 172 Cb -0.00 0.13 0.03 0.00 0.52 0.00 0.00 34.95 35.63 1val s ARG 172 CO -0.05 -0.07 0.09 0.00 0.02 0.00 0.00 175.30 175.29 1val s ALA 173 N -1.05 0.13 -0.02 2.13 0.00 -0.53 0.05 121.76 122.47 1val s ALA 173 Ca -0.11 0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.14 1val s ALA 173 Cb -0.07 -0.68 0.01 0.00 0.00 0.00 0.00 23.12 22.38 1val s ALA 173 CO 0.00 -0.52 -0.06 -0.48 0.00 0.00 0.00 175.76 174.71 1val s LEU 174 N 2.20 1.76 0.21 0.00 0.05 -0.97 -0.76 118.68 121.17 1val s LEU 174 Ca 0.04 -0.12 -0.31 0.00 0.05 0.00 0.00 54.13 53.79 1val s LEU 174 Cb -0.12 -0.39 -0.15 0.00 -2.05 0.00 0.00 46.19 43.48 1val s LEU 174 CO -0.04 0.03 1.17 0.33 -0.55 0.00 0.00 176.35 177.30 1val n PHE 175 N 3.33 1.44 0.17 3.48 7.35 -1.05 -0.25 117.46 131.92 1val n PHE 175 Ca -0.18 0.64 -0.14 0.00 -0.76 0.00 0.00 57.45 57.01 1val n PHE 175 Cb 0.55 -2.30 -0.07 0.00 0.35 0.00 0.00 39.48 38.01 1val n PHE 175 CO 0.00 0.00 0.00 -0.92 -0.76 0.00 0.00 176.76 175.08 1val h TYR 176 N 3.21 -0.94 -2.98 -5.13 3.20 -1.34 -3.44 116.97 109.55 1val h TYR 176 Ca -0.43 0.01 -0.53 0.00 3.14 0.00 0.00 58.73 60.93 1val h TYR 176 Cb 1.33 0.38 0.03 0.00 1.54 0.00 0.00 36.73 40.02 1val h TYR 176 CO 0.53 -0.47 0.78 0.00 -1.64 0.00 0.00 178.16 177.36 1val s ALA 177 N -5.99 3.66 0.23 1.82 0.00 -1.26 -4.98 121.76 115.23 1val s ALA 177 Ca -0.16 1.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.72 1val s ALA 177 Cb 0.07 -3.57 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 1val s ALA 177 CO 0.64 -0.68 1.45 -2.14 0.00 0.00 0.00 175.76 175.02 1val s PRO 178 N 0.96 4.27 -0.07 0.00 0.02 -1.26 -4.84 135.00 134.08 1val s PRO 178 Ca 0.66 2.28 -0.13 0.00 0.02 0.00 0.00 61.00 63.82 1val s PRO 178 Cb -0.40 -3.13 -0.05 0.00 0.02 0.00 0.00 34.50 30.94 1val s PRO 178 CO 0.32 -0.44 0.34 0.08 -0.33 0.00 0.00 177.00 176.97 1val s VAL 179 N 0.23 5.19 -0.89 3.83 1.01 -0.17 -4.92 120.40 124.68 1val s VAL 179 Ca 0.61 0.67 -0.15 0.00 0.00 0.00 0.00 61.98 63.11 1val s VAL 179 Cb -0.41 -3.65 0.20 0.00 0.00 0.00 0.00 36.38 32.52 1val s VAL 179 CO 0.40 0.52 0.91 -2.28 0.00 0.00 0.00 175.10 174.66 1val s HIS 180 N -0.57 3.64 0.36 5.22 2.46 -1.26 -0.61 115.29 124.52 1val s HIS 180 Ca 0.21 -1.91 0.21 0.00 0.47 0.00 0.00 55.06 54.04 1val s HIS 180 Cb -0.15 -3.95 1.09 0.00 -0.13 0.00 0.00 32.58 29.44 1val s HIS 180 CO 0.09 -1.13 1.95 0.97 -2.47 0.00 0.00 174.74 174.15 1val h ILE 181 N 4.94 0.83 -2.44 0.89 -0.00 -1.67 -3.47 117.51 116.60 1val h ILE 181 Ca 0.13 -0.88 0.04 0.00 -0.00 0.00 0.00 64.86 64.15 1val h ILE 181 Cb 1.02 1.52 -0.00 0.00 -0.00 0.00 0.00 36.82 39.36 1val h ILE 181 CO 0.88 0.22 0.27 -2.67 -0.00 0.00 0.00 178.15 176.85 1val n TRP 182 N -3.80 -1.51 0.00 2.19 4.27 -1.21 -4.75 117.44 112.64 1val n TRP 182 Ca -0.02 -1.02 0.00 0.00 -3.89 0.00 0.00 57.50 52.58 1val n TRP 182 Cb 0.32 0.50 0.00 0.00 -1.36 0.00 0.00 31.31 30.78 1val n TRP 182 CO 0.00 0.00 0.00 -0.85 -2.29 0.00 0.00 177.69 174.55 1val n GLU 183 N -0.40 0.00 -0.05 -2.67 0.28 -1.26 -4.85 120.64 111.69 1val n GLU 183 Ca -0.04 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.83 1val n GLU 183 Cb 0.38 0.00 -0.08 0.00 1.43 0.00 0.00 31.44 33.17 1val n GLU 183 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 1val h SER 184 N 0.00 0.39 0.45 -1.84 0.02 -2.03 -3.18 113.55 107.37 1val h SER 184 Ca 0.00 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 60.41 1val h SER 184 Cb 0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 1val h SER 184 CO 0.00 0.86 0.00 -1.54 -1.14 0.00 0.00 176.83 175.01 1val n SER 185 N -4.50 0.13 -4.71 3.07 3.41 -1.26 -4.72 113.62 105.04 1val n SER 185 Ca -0.07 0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 58.66 1val n SER 185 Cb 0.41 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 63.77 1val n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1val s ALA 186 N -3.07 3.55 -0.11 7.33 0.00 -1.20 -1.91 121.76 126.35 1val s ALA 186 Ca 0.05 1.03 0.16 0.00 0.00 0.00 0.00 51.96 53.20 1val s ALA 186 Cb 0.08 -3.53 -0.14 0.00 0.00 0.00 0.00 23.12 19.52 1val s ALA 186 CO 0.25 -0.64 0.82 -0.24 0.00 0.00 0.00 175.76 175.94 1val h VAL 187 N 4.43 0.55 -2.79 0.00 3.04 -0.83 -3.46 116.25 117.19 1val h VAL 187 Ca -0.41 -2.09 -0.17 0.00 -1.01 0.00 0.00 66.70 63.02 1val h VAL 187 Cb 1.20 2.09 -0.30 0.00 -2.01 0.00 0.00 31.29 32.27 1val h VAL 187 CO 0.86 0.31 -0.45 -0.69 -1.01 0.00 0.00 177.57 176.59 1val s VAL 188 N -2.88 -0.33 -0.01 1.51 1.01 -1.11 -4.90 120.40 113.69 1val s VAL 188 Ca -0.03 0.20 0.07 0.00 0.00 0.00 0.00 61.98 62.22 1val s VAL 188 Cb 0.09 -0.50 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 1val s VAL 188 CO 0.81 0.08 -0.22 0.00 0.00 0.00 0.00 175.10 175.78 1val s ALA 189 N 2.06 1.80 -0.26 5.51 0.00 -1.26 -1.33 121.76 128.28 1val s ALA 189 Ca -0.03 -0.94 -0.26 0.00 0.00 0.00 0.00 51.96 50.73 1val s ALA 189 Cb -0.11 -0.45 0.11 0.00 0.00 0.00 0.00 23.12 22.67 1val s ALA 189 CO -0.10 0.44 0.93 -1.54 0.00 0.00 0.00 175.76 175.49 1val s SER 190 N -0.57 -0.53 0.23 0.00 1.04 -1.00 0.65 113.70 113.52 1val s SER 190 Ca 0.08 0.99 0.07 0.00 0.48 0.00 0.00 55.95 57.57 1val s SER 190 Cb -0.08 0.99 -0.05 0.00 0.10 0.00 0.00 66.02 66.97 1val s SER 190 CO -0.01 -0.21 -0.09 0.72 0.98 0.00 0.00 173.24 174.63 1val s PHE 191 N 0.12 1.76 -0.14 5.02 -0.12 -0.61 -1.53 117.98 122.47 1val s PHE 191 Ca 0.01 -0.67 -0.11 0.00 -0.05 0.00 0.00 56.93 56.11 1val s PHE 191 Cb -0.04 -0.92 0.04 0.00 -0.63 0.00 0.00 43.02 41.47 1val s PHE 191 CO -0.03 0.26 0.37 -2.00 -0.05 0.00 0.00 175.22 173.77 1val s GLU 192 N -3.71 0.40 0.00 1.99 2.12 0.37 -1.79 118.70 118.08 1val s GLU 192 Ca 0.25 0.57 -0.01 0.00 0.36 0.00 0.00 54.97 56.15 1val s GLU 192 Cb 0.02 0.13 -0.01 0.00 0.26 0.00 0.00 34.13 34.54 1val s GLU 192 CO 0.09 -0.08 0.00 0.00 -0.54 0.00 0.00 175.26 174.72 1val s ALA 193 N 0.53 0.02 -0.06 6.30 0.00 -0.35 -0.40 121.76 127.81 1val s ALA 193 Ca -0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 51.96 51.68 1val s ALA 193 Cb -0.04 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.15 1val s ALA 193 CO -0.03 -0.07 0.14 0.99 0.00 0.00 0.00 175.76 176.79 1val s THR 194 N -0.61 -0.02 0.03 0.00 2.01 -0.58 -1.15 115.64 115.32 1val s THR 194 Ca -0.07 0.08 -0.13 0.00 0.31 0.00 0.00 61.69 61.88 1val s THR 194 Cb -0.04 -0.22 0.02 0.00 0.01 0.00 0.00 72.50 72.27 1val s THR 194 CO -0.00 0.03 0.27 0.72 -0.69 0.00 0.00 174.62 174.95 1val s PHE 195 N 0.54 -0.07 -0.12 4.92 -0.12 -0.91 -0.71 117.98 121.51 1val s PHE 195 Ca -0.04 -0.04 0.00 0.00 -0.05 0.00 0.00 56.93 56.80 1val s PHE 195 Cb -0.05 0.06 -0.02 0.00 -0.63 0.00 0.00 43.02 42.38 1val s PHE 195 CO -0.02 -0.46 -0.13 0.95 -0.05 0.00 0.00 175.22 175.51 1val s THR 196 N -2.28 3.09 0.23 -4.49 -4.23 -0.90 -0.88 115.64 106.18 1val s THR 196 Ca -0.07 -0.65 0.11 0.00 -1.18 0.00 0.00 61.69 59.90 1val s THR 196 Cb -0.02 -2.29 -0.05 0.00 1.34 0.00 0.00 72.50 71.48 1val s THR 196 CO -0.02 0.53 -0.19 0.72 -0.54 0.00 0.00 174.62 175.12 1val s PHE 197 N 0.22 2.36 -0.13 3.99 -0.71 0.53 -1.12 117.98 123.12 1val s PHE 197 Ca -0.08 -0.32 -0.01 0.00 -1.04 0.00 0.00 56.93 55.48 1val s PHE 197 Cb -0.15 -1.10 0.03 0.00 -1.21 0.00 0.00 43.02 40.59 1val s PHE 197 CO 0.05 0.59 -0.05 -1.17 -1.34 0.00 0.00 175.22 173.30 1val s LEU 198 N -3.08 1.27 -0.07 -1.99 2.96 -0.17 -0.94 118.68 116.66 1val s LEU 198 Ca 0.25 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 1val s LEU 198 Cb -0.07 -0.81 0.02 0.00 0.50 0.00 0.00 46.19 45.84 1val s LEU 198 CO 0.13 -0.16 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.29 1val s ILE 199 N 1.72 0.88 -0.10 6.68 1.01 -1.25 -2.26 121.20 127.87 1val s ILE 199 Ca 0.03 -0.27 -0.17 0.00 0.00 0.00 0.00 60.65 60.23 1val s ILE 199 Cb -0.14 -0.87 0.04 0.00 0.01 0.00 0.00 42.46 41.50 1val s ILE 199 CO -0.08 0.32 0.43 -1.59 0.00 0.00 0.00 174.94 174.02 1val s LYS 200 N 1.17 0.65 0.06 2.79 -2.85 -1.25 -0.72 119.74 119.59 1val s LYS 200 Ca -0.06 0.29 0.04 0.00 -1.00 0.00 0.00 55.97 55.24 1val s LYS 200 Cb -0.14 0.30 -0.03 0.00 -2.06 0.00 0.00 37.83 35.91 1val s LYS 200 CO -0.02 -0.14 -0.12 0.45 0.10 0.00 0.00 175.35 175.62 1val s SER 201 N -0.51 1.44 0.02 0.03 0.15 -1.26 -1.48 113.70 112.09 1val s SER 201 Ca -0.06 -0.57 -0.02 0.00 0.70 0.00 0.00 55.95 55.99 1val s SER 201 Cb -0.03 -0.03 -0.27 0.00 -1.71 0.00 0.00 66.02 63.97 1val s SER 201 CO 0.03 -0.10 0.94 1.55 1.20 0.00 0.00 173.24 176.87 1val h PRO 202 N 4.45 0.23 0.00 5.44 0.13 -1.97 -3.48 132.00 136.80 1val h PRO 202 Ca -0.39 -0.39 -0.25 0.00 -0.87 0.00 0.00 66.00 64.10 1val h PRO 202 Cb 1.19 0.15 0.11 0.00 0.13 0.00 0.00 31.00 32.58 1val h PRO 202 CO 0.41 1.11 0.21 -0.40 -0.23 0.00 0.00 178.00 179.09 1val n ASP 203 N -3.45 -0.31 -0.11 1.44 5.68 -1.26 -4.99 116.55 113.55 1val n ASP 203 Ca -0.14 -1.20 -0.09 0.00 -0.50 0.00 0.00 54.79 52.86 1val n ASP 203 Cb 1.03 -0.60 -0.02 0.00 -1.14 0.00 0.00 41.12 40.40 1val n ASP 203 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1val h SER 204 N -1.25 0.42 -3.25 -1.12 4.64 -1.97 -3.42 113.55 107.60 1val h SER 204 Ca -0.25 -0.10 -0.51 0.00 -0.47 0.00 0.00 61.79 60.46 1val h SER 204 Cb 0.71 -0.11 -0.36 0.00 -0.31 0.00 0.00 62.40 62.33 1val h SER 204 CO 0.18 0.41 -0.80 -1.00 -0.87 0.00 0.00 176.83 174.74 1val s HIS 205 N -5.80 1.36 1.05 4.77 3.76 -1.26 -5.13 115.29 114.03 1val s HIS 205 Ca -0.13 -0.62 -0.14 0.00 -0.15 0.00 0.00 55.06 54.02 1val s HIS 205 Cb 0.09 -1.13 0.21 0.00 1.11 0.00 0.00 32.58 32.87 1val s HIS 205 CO 0.73 -0.43 1.10 -1.25 -0.85 0.00 0.00 174.74 174.03 1val s PRO 206 N 1.49 0.04 -0.29 8.40 0.04 -1.26 -4.36 135.00 139.05 1val s PRO 206 Ca 0.00 0.38 -0.28 0.00 0.04 0.00 0.00 61.00 61.14 1val s PRO 206 Cb -0.13 -1.70 0.20 0.00 0.04 0.00 0.00 34.50 32.90 1val s PRO 206 CO -0.05 -2.97 1.40 0.00 0.04 0.00 0.00 177.00 175.43 1val s ALA 207 N -2.98 -2.16 -0.02 8.56 0.00 -1.20 -4.27 121.76 119.70 1val s ALA 207 Ca 0.66 1.85 0.04 0.00 0.00 0.00 0.00 51.96 54.52 1val s ALA 207 Cb -0.17 -1.63 -0.06 0.00 0.00 0.00 0.00 23.12 21.26 1val s ALA 207 CO 0.57 -0.20 0.07 -0.25 0.00 0.00 0.00 175.76 175.96 1val n ASP 208 N 0.76 4.01 0.00 0.00 8.00 0.18 -3.09 116.55 126.41 1val n ASP 208 Ca -0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.48 1val n ASP 208 Cb 0.58 1.02 0.00 0.00 -0.02 0.00 0.00 41.12 42.71 1val n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1val n GLY 209 N 2.40 3.90 3.71 0.44 0.00 -1.22 -1.23 105.19 113.19 1val n GLY 209 Ca -0.02 -1.43 -0.26 0.00 0.00 0.00 0.00 46.02 44.30 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 -2.00 4.01 -0.05 -0.61 1.01 -1.06 -2.87 121.20 119.63 1val s ILE 210 Ca 0.00 -1.30 -0.20 0.00 0.00 0.00 0.00 60.65 59.15 1val s ILE 210 Cb 0.00 -3.03 0.04 0.00 0.01 0.00 0.00 42.46 39.48 1val s ILE 210 CO 0.00 -0.11 0.45 0.00 0.00 0.00 0.00 174.94 175.28 1val s ALA 211 N -1.74 -1.16 -0.18 9.38 0.00 0.87 -0.13 121.76 128.80 1val s ALA 211 Ca 0.29 0.77 -0.05 0.00 0.00 0.00 0.00 51.96 52.97 1val s ALA 211 Cb -0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.94 1val s ALA 211 CO 0.20 -0.29 0.01 0.12 0.00 0.00 0.00 175.76 175.80 1val s PHE 212 N -1.10 3.10 0.13 0.00 5.36 -0.55 -0.60 117.98 124.32 1val s PHE 212 Ca -0.11 -0.21 0.04 0.00 -0.96 0.00 0.00 56.93 55.69 1val s PHE 212 Cb -0.03 -2.04 -0.04 0.00 -0.34 0.00 0.00 43.02 40.57 1val s PHE 212 CO 0.06 -0.03 -0.10 -0.59 -1.46 0.00 0.00 175.22 173.09 1val s PHE 213 N 0.57 1.18 -0.02 10.12 -0.71 -0.45 -0.85 117.98 127.82 1val s PHE 213 Ca -0.00 -0.73 0.07 0.00 -1.04 0.00 0.00 56.93 55.23 1val s PHE 213 Cb -0.14 -0.62 -0.02 0.00 -1.21 0.00 0.00 43.02 41.04 1val s PHE 213 CO 0.02 0.04 -0.22 0.42 -1.34 0.00 0.00 175.22 174.15 1val s ILE 214 N -3.00 1.70 0.26 -4.49 1.01 0.54 -2.12 121.20 115.10 1val s ILE 214 Ca 0.12 -0.92 -0.22 0.00 0.00 0.00 0.00 60.65 59.64 1val s ILE 214 Cb 0.01 -1.42 0.03 0.00 0.01 0.00 0.00 42.46 41.09 1val s ILE 214 CO 0.00 0.48 0.79 -0.94 0.00 0.00 0.00 174.94 175.27 1val s SER 215 N -0.48 -0.21 0.49 3.58 1.04 -0.85 -2.40 113.70 114.87 1val s SER 215 Ca 0.08 -0.61 -0.23 0.00 0.48 0.00 0.00 55.95 55.67 1val s SER 215 Cb -0.09 0.68 -0.07 0.00 0.10 0.00 0.00 66.02 66.65 1val s SER 215 CO -0.01 -1.27 1.26 0.54 0.98 0.00 0.00 173.24 174.75 1val s ASN 216 N -2.95 5.83 0.21 7.02 4.22 -1.25 0.16 114.94 128.18 1val s ASN 216 Ca 0.12 2.53 -0.11 0.00 -2.14 0.00 0.00 52.86 53.26 1val s ASN 216 Cb -0.05 -2.62 0.28 0.00 1.28 0.00 0.00 41.25 40.14 1val s ASN 216 CO 0.06 -1.17 1.29 2.30 -2.04 0.00 0.00 177.10 177.55 1val n ILE 217 N -0.62 -0.40 1.66 0.54 -5.35 -1.26 -1.51 119.36 112.42 1val n ILE 217 Ca 0.08 1.93 0.01 0.00 -0.27 0.00 0.00 62.75 64.50 1val n ILE 217 Cb 0.46 -2.60 0.02 0.00 -1.74 0.00 0.00 39.64 35.78 1val n ILE 217 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1val n ASP 218 N -5.28 0.45 -4.68 7.28 5.68 -1.26 -4.92 116.55 113.83 1val n ASP 218 Ca 0.10 -2.01 -0.48 0.00 -0.50 0.00 0.00 54.79 51.90 1val n ASP 218 Cb 0.37 -0.12 -0.05 0.00 -1.14 0.00 0.00 41.12 40.18 1val n ASP 218 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1val n SER 219 N -0.29 3.25 -4.19 -1.12 2.88 -0.57 -5.00 113.62 108.59 1val n SER 219 Ca 0.02 1.01 -0.27 0.00 -1.33 0.00 0.00 58.87 58.30 1val n SER 219 Cb 0.09 -1.37 -0.16 0.00 -0.75 0.00 0.00 64.21 62.03 1val n SER 219 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1val s SER 220 N 3.18 2.35 -0.29 -3.46 0.01 -1.26 -5.08 113.70 109.14 1val s SER 220 Ca 0.89 -0.37 -0.44 0.00 1.31 0.00 0.00 55.95 57.34 1val s SER 220 Cb -0.72 -0.43 -0.20 0.00 0.21 0.00 0.00 66.02 64.89 1val s SER 220 CO 0.49 0.22 1.42 -0.38 0.41 0.00 0.00 173.24 175.40 1val n ILE 221 N 2.80 0.02 -2.12 1.44 5.41 -1.26 -4.88 119.36 120.77 1val n ILE 221 Ca -0.16 -0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.22 1val n ILE 221 Cb 0.53 -0.40 0.01 0.00 -0.71 0.00 0.00 39.64 39.07 1val n ILE 221 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1val s PRO 222 N 1.94 3.42 0.07 0.38 0.04 -1.26 -4.92 135.00 134.67 1val s PRO 222 Ca 0.99 1.84 -0.35 0.00 0.04 0.00 0.00 61.00 63.52 1val s PRO 222 Cb -1.37 -2.21 -0.14 0.00 0.04 0.00 0.00 34.50 30.81 1val s PRO 222 CO 0.71 -0.85 1.58 0.43 0.04 0.00 0.00 177.00 178.91 1val n SER 223 N -0.95 2.74 -3.65 6.66 7.64 -1.26 -2.94 113.62 121.86 1val n SER 223 Ca 0.10 1.07 -0.27 0.00 1.01 0.00 0.00 58.87 60.78 1val n SER 223 Cb 0.48 -1.34 0.04 0.00 -1.01 0.00 0.00 64.21 62.38 1val n SER 223 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1val n GLY 224 N 3.41 -0.81 1.52 0.23 0.00 -1.26 -4.85 105.19 103.43 1val n GLY 224 Ca 0.19 0.38 -0.11 0.00 0.00 0.00 0.00 46.02 46.48 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 -2.85 3.09 -3.91 1.61 3.41 -1.15 -4.97 113.62 108.85 1val n SER 225 Ca -0.15 -3.75 -0.26 0.00 -0.26 0.00 0.00 58.87 54.45 1val n SER 225 Cb 0.62 -0.69 0.17 0.00 -0.26 0.00 0.00 64.21 64.05 1val n SER 225 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1val n THR 226 N -1.11 0.00 0.00 6.66 -2.24 -1.26 0.10 114.28 116.43 1val n THR 226 Ca 0.42 -1.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1val n THR 226 Cb 1.17 -1.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 1val n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1val n GLY 227 N -2.79 3.31 0.34 3.38 0.00 -0.91 -3.17 105.19 105.35 1val n GLY 227 Ca 0.15 -0.15 0.16 0.00 0.00 0.00 0.00 46.02 46.19 1val n GLY 227 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1val h ARG 228 N 0.00 0.00 -0.01 1.61 0.11 -1.91 -2.59 114.38 111.59 1val h ARG 228 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1val h ARG 228 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1val h ARG 228 CO 0.00 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.35 1val n LEU 229 N -4.35 0.03 -1.06 0.08 4.77 -1.19 -4.88 117.00 110.40 1val n LEU 229 Ca 0.05 -0.02 -0.05 0.00 -0.03 0.00 0.00 56.01 55.97 1val n LEU 229 Cb 0.42 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 1val n LEU 229 CO 0.35 0.01 -0.04 0.18 -1.33 0.00 0.00 177.39 176.55 1val n LEU 230 N -0.55 -0.32 -0.51 2.23 4.77 -0.98 -0.41 117.00 121.23 1val n LEU 230 Ca 0.04 0.11 -0.07 0.00 -0.03 0.00 0.00 56.01 56.06 1val n LEU 230 Cb 0.02 -1.06 -0.03 0.00 -2.33 0.00 0.00 43.42 40.03 1val n LEU 230 CO 0.03 -0.26 -0.06 0.61 -1.33 0.00 0.00 177.39 176.38 1val n GLY 231 N -0.07 0.87 0.62 -0.72 0.00 0.11 -4.07 105.19 101.94 1val n GLY 231 Ca -0.05 -0.48 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.76 1.03 -4.84 0.99 4.77 0.45 -4.62 117.00 114.02 1val n LEU 232 Ca -0.07 0.17 -0.31 0.00 -0.03 0.00 0.00 56.01 55.78 1val n LEU 232 Cb 0.27 -0.40 -0.05 0.00 -2.33 0.00 0.00 43.42 40.90 1val n LEU 232 CO 0.10 0.05 -0.21 -0.36 -1.33 0.00 0.00 177.39 175.64 1val s PHE 233 N -2.27 3.33 -0.49 -1.77 0.08 -1.18 -4.62 117.98 111.05 1val s PHE 233 Ca -0.16 0.15 0.24 0.00 0.12 0.00 0.00 56.93 57.27 1val s PHE 233 Cb 0.05 -1.68 0.46 0.00 -0.57 0.00 0.00 43.02 41.29 1val s PHE 233 CO 0.21 0.55 1.65 -1.00 -0.10 0.00 0.00 175.22 176.53 1val h PRO 234 N 3.18 0.00 -3.49 0.24 0.13 -1.91 -3.43 132.00 126.72 1val h PRO 234 Ca -0.46 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.60 1val h PRO 234 Cb 1.16 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.15 1val h PRO 234 CO 0.70 0.00 -0.20 0.16 -0.23 0.00 0.00 178.00 178.43 1val s ASP 235 N -5.84 -0.11 -0.32 1.44 1.47 -1.26 -4.93 116.67 107.11 1val s ASP 235 Ca 0.08 -0.39 -0.01 0.00 1.18 0.00 0.00 52.55 53.41 1val s ASP 235 Cb 0.07 0.41 0.25 0.00 -0.34 0.00 0.00 42.92 43.31 1val s ASP 235 CO 0.65 -0.77 1.93 0.00 0.68 0.00 0.00 175.17 177.66 1val n ALA 236 N -0.01 5.02 1.35 2.11 0.00 -1.26 -4.72 120.51 123.01 1val n ALA 236 Ca -0.16 -1.73 0.13 0.00 0.00 0.00 0.00 53.44 51.68 1val n ALA 236 Cb 0.62 -1.37 0.40 0.00 0.00 0.00 0.00 19.45 19.10 1val n ALA 236 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59