#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcl h GLU 2 N 0.00 0.98 0.00 2.12 3.07 -2.04 -3.06 114.58 115.65 1hcl h GLU 2 Ca 0.00 -0.38 0.00 0.00 -0.50 0.00 0.00 59.36 58.48 1hcl h GLU 2 Cb 0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1hcl h GLU 2 CO 0.00 1.05 0.00 0.09 -1.40 0.00 0.00 179.01 178.75 1hcl n ASN 3 N -4.18 0.00 -3.85 1.42 3.02 -1.26 -4.67 115.26 105.73 1hcl n ASN 3 Ca 0.01 -1.13 -0.18 0.00 -0.03 0.00 0.00 54.58 53.25 1hcl n ASN 3 Cb 0.41 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.42 1hcl n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1hcl s PHE 4 N -2.00 0.44 -0.36 3.10 0.40 -1.16 -1.13 117.98 117.28 1hcl s PHE 4 Ca 0.04 -0.07 -0.14 0.00 -0.60 0.00 0.00 56.93 56.16 1hcl s PHE 4 Cb 0.02 -0.46 -0.01 0.00 0.51 0.00 0.00 43.02 43.08 1hcl s PHE 4 CO 0.03 -0.13 0.26 1.14 0.70 0.00 0.00 175.22 177.22 1hcl s GLN 5 N 0.86 3.36 0.00 0.44 -2.07 -0.44 -4.63 119.66 117.18 1hcl s GLN 5 Ca -0.09 -0.73 -0.30 0.00 -1.82 0.00 0.00 55.36 52.41 1hcl s GLN 5 Cb -0.13 -3.85 -0.06 0.00 -1.09 0.00 0.00 33.01 27.88 1hcl s GLN 5 CO -0.01 -0.53 1.46 0.15 -1.32 0.00 0.00 175.29 175.04 1hcl s LYS 6 N 1.73 4.26 -0.14 9.60 1.02 -1.26 -0.94 119.74 134.01 1hcl s LYS 6 Ca 0.06 2.04 0.02 0.00 0.02 0.00 0.00 55.97 58.11 1hcl s LYS 6 Cb -0.18 -3.62 -0.24 0.00 -0.52 0.00 0.00 37.83 33.28 1hcl s LYS 6 CO 0.10 -0.63 0.28 1.33 -0.92 0.00 0.00 175.35 175.51 1hcl n VAL 7 N 4.78 1.65 -3.58 3.17 0.24 0.22 -4.95 118.33 119.86 1hcl n VAL 7 Ca 0.14 -0.69 -0.05 0.00 -2.04 0.00 0.00 64.34 61.70 1hcl n VAL 7 Cb 0.43 -1.38 -0.02 0.00 -1.47 0.00 0.00 33.84 31.40 1hcl n VAL 7 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1hcl s GLU 8 N -2.55 0.48 -0.23 7.34 -1.05 -1.02 -4.99 118.70 116.67 1hcl s GLU 8 Ca -0.20 -0.18 -0.23 0.00 -0.15 0.00 0.00 54.97 54.21 1hcl s GLU 8 Cb 0.07 0.21 -0.01 0.00 -0.44 0.00 0.00 34.13 33.96 1hcl s GLU 8 CO 0.75 -0.21 0.76 0.21 0.95 0.00 0.00 175.26 177.73 1hcl s LYS 9 N -2.63 4.19 0.21 -4.83 2.20 -1.26 -0.59 119.74 117.02 1hcl s LYS 9 Ca 0.09 0.83 0.23 0.00 -0.36 0.00 0.00 55.97 56.75 1hcl s LYS 9 Cb -0.01 -3.63 0.08 0.00 -1.51 0.00 0.00 37.83 32.77 1hcl s LYS 9 CO -0.06 -0.43 1.14 0.82 -0.36 0.00 0.00 175.35 176.46 1hcl h ILE 10 N 5.36 0.00 0.00 5.43 2.04 -1.08 -3.47 117.51 125.78 1hcl h ILE 10 Ca -0.26 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1hcl h ILE 10 Cb 1.11 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.66 1hcl h ILE 10 CO 0.83 0.00 0.00 0.61 0.00 0.00 0.00 178.15 179.59 1hcl n GLY 11 N 1.20 1.46 3.28 5.37 0.00 -1.06 -4.99 105.19 110.46 1hcl n GLY 11 Ca 0.01 -1.10 -0.45 0.00 0.00 0.00 0.00 46.02 44.48 1hcl n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hcl s GLU 12 N -2.00 3.30 0.00 1.61 0.41 -1.26 -1.52 118.70 119.24 1hcl s GLU 12 Ca 0.00 -2.34 0.00 0.00 -0.41 0.00 0.00 54.97 52.22 1hcl s GLU 12 Cb 0.00 -4.28 0.00 0.00 -1.78 0.00 0.00 34.13 28.07 1hcl s GLU 12 CO 0.00 -1.27 0.00 0.41 -0.49 0.00 0.00 175.26 173.91 1hcl n GLY 13 N 4.11 -1.56 0.11 -1.39 0.00 -0.74 -5.00 105.19 100.73 1hcl n GLY 13 Ca 0.08 -1.59 -0.14 0.00 0.00 0.00 0.00 46.02 44.37 1hcl n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1hcl h THR 14 N -1.09 1.46 0.00 2.61 2.02 -1.99 -3.37 112.91 112.55 1hcl h THR 14 Ca 0.00 -1.68 -0.18 0.00 0.77 0.00 0.00 66.41 65.32 1hcl h THR 14 Cb 0.00 2.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.80 1hcl h THR 14 CO 0.00 0.47 -1.38 1.88 0.37 0.00 0.00 175.52 176.86 1hcl h TYR 15 N -0.32 0.00 0.00 3.16 0.05 -1.94 -3.34 116.97 114.58 1hcl h TYR 15 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1hcl h TYR 15 Cb 0.87 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.61 1hcl h TYR 15 CO 0.14 0.64 0.00 0.41 -1.05 0.00 0.00 178.16 178.30 1hcl n GLY 16 N 1.40 -0.91 3.80 3.88 0.00 -1.23 -0.59 105.19 111.54 1hcl n GLY 16 Ca -0.10 -0.89 -0.33 0.00 0.00 0.00 0.00 46.02 44.70 1hcl n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hcl s VAL 17 N -3.00 3.83 -0.10 1.61 1.01 -1.25 -1.78 120.40 120.72 1hcl s VAL 17 Ca 0.00 1.01 0.02 0.00 0.00 0.00 0.00 61.98 63.00 1hcl s VAL 17 Cb 0.00 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.96 1hcl s VAL 17 CO 0.00 -0.37 -0.15 -0.69 0.00 0.00 0.00 175.10 173.89 1hcl s VAL 18 N -2.21 1.42 0.12 2.92 1.01 -0.58 -2.01 120.40 121.08 1hcl s VAL 18 Ca 0.65 -0.61 0.09 0.00 0.00 0.00 0.00 61.98 62.12 1hcl s VAL 18 Cb -0.16 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1hcl s VAL 18 CO 0.28 0.42 -0.23 -0.31 0.00 0.00 0.00 175.10 175.26 1hcl s TYR 19 N 0.88 2.00 -0.10 5.22 2.02 -0.13 -0.45 117.35 126.78 1hcl s TYR 19 Ca -0.09 -0.41 -0.17 0.00 -0.37 0.00 0.00 57.07 56.03 1hcl s TYR 19 Cb -0.15 -1.08 -0.05 0.00 -0.40 0.00 0.00 41.96 40.28 1hcl s TYR 19 CO 0.00 0.27 0.44 0.21 -1.57 0.00 0.00 175.55 174.91 1hcl s LYS 20 N -2.05 4.26 0.07 -0.62 2.20 0.24 -0.86 119.74 122.98 1hcl s LYS 20 Ca 0.10 0.39 -0.09 0.00 -0.36 0.00 0.00 55.97 56.01 1hcl s LYS 20 Cb -0.10 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.83 1hcl s LYS 20 CO 0.05 0.26 0.20 0.00 -0.36 0.00 0.00 175.35 175.50 1hcl s ALA 21 N 0.32 -0.29 -0.20 3.13 0.00 -0.65 -0.61 121.76 123.46 1hcl s ALA 21 Ca 0.24 -0.50 -0.04 0.00 0.00 0.00 0.00 51.96 51.66 1hcl s ALA 21 Cb -0.15 0.43 -0.02 0.00 0.00 0.00 0.00 23.12 23.38 1hcl s ALA 21 CO 0.10 -0.47 -0.03 0.50 0.00 0.00 0.00 175.76 175.85 1hcl s ARG 22 N -3.48 3.48 -0.24 0.00 3.52 -0.11 -0.54 118.95 121.58 1hcl s ARG 22 Ca 0.02 -0.59 -0.29 0.00 -0.13 0.00 0.00 55.73 54.74 1hcl s ARG 22 Cb 0.03 -2.99 -0.02 0.00 -1.56 0.00 0.00 34.95 30.41 1hcl s ARG 22 CO -0.09 -0.06 1.48 1.21 -0.81 0.00 0.00 175.30 177.04 1hcl s ASN 23 N 1.14 6.52 0.62 -2.12 3.84 -0.02 -1.32 114.94 123.60 1hcl s ASN 23 Ca 0.02 1.48 0.39 0.00 0.21 0.00 0.00 52.86 54.96 1hcl s ASN 23 Cb -0.15 -2.54 2.05 0.00 -0.55 0.00 0.00 41.25 40.07 1hcl s ASN 23 CO 0.00 -1.16 2.26 0.11 -2.79 0.00 0.00 177.10 175.52 1hcl h LYS 24 N 10.04 0.00 0.06 0.43 1.57 -1.46 0.74 116.57 127.95 1hcl h LYS 24 Ca -0.31 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.18 1hcl h LYS 24 Cb 1.13 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 1hcl h LYS 24 CO 1.01 0.02 -1.61 1.47 -0.57 0.00 0.00 179.45 179.76 1hcl n LEU 25 N -3.27 2.21 0.08 2.94 -0.00 -1.26 -4.40 117.00 113.30 1hcl n LEU 25 Ca -0.02 0.33 0.05 0.00 -0.00 0.00 0.00 56.01 56.36 1hcl n LEU 25 Cb 0.13 -1.04 -0.02 0.00 -0.00 0.00 0.00 43.42 42.49 1hcl n LEU 25 CO 0.24 0.54 0.01 0.71 -0.00 0.00 0.00 177.39 178.89 1hcl h THR 26 N -0.51 0.38 0.00 1.47 1.35 -1.93 -3.47 112.91 110.19 1hcl h THR 26 Ca -0.39 -1.67 0.00 0.00 -0.55 0.00 0.00 66.41 63.81 1hcl h THR 26 Cb 1.64 1.94 0.00 0.00 -1.73 0.00 0.00 68.15 70.00 1hcl h THR 26 CO -0.08 0.21 0.00 0.61 -0.25 0.00 0.00 175.52 176.02 1hcl n GLY 27 N 1.28 0.83 3.77 5.82 0.00 0.26 -5.02 105.19 112.13 1hcl n GLY 27 Ca -0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1hcl n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1hcl s GLU 28 N -0.04 4.66 0.14 1.61 2.56 -1.24 -4.70 118.70 121.69 1hcl s GLU 28 Ca 0.00 1.29 -0.26 0.00 0.00 0.00 0.00 54.97 56.00 1hcl s GLU 28 Cb 0.00 -3.15 -0.07 0.00 2.00 0.00 0.00 34.13 32.91 1hcl s GLU 28 CO 0.00 0.48 0.80 0.14 -0.56 0.00 0.00 175.26 176.13 1hcl s VAL 29 N -1.28 4.43 0.13 3.70 -7.23 -1.26 -0.84 120.40 118.05 1hcl s VAL 29 Ca 0.41 1.76 -0.05 0.00 -1.81 0.00 0.00 61.98 62.28 1hcl s VAL 29 Cb -0.23 -4.17 -0.02 0.00 0.56 0.00 0.00 36.38 32.52 1hcl s VAL 29 CO 0.28 0.47 0.16 0.54 -0.31 0.00 0.00 175.10 176.24 1hcl s VAL 30 N -0.82 0.11 -0.29 1.32 0.11 0.30 -4.22 120.40 116.91 1hcl s VAL 30 Ca 0.38 -1.58 -0.13 0.00 -2.93 0.00 0.00 61.98 57.72 1hcl s VAL 30 Cb -0.23 -1.80 -0.04 0.00 -1.53 0.00 0.00 36.38 32.78 1hcl s VAL 30 CO 0.26 -0.48 0.27 0.00 -3.33 0.00 0.00 175.10 171.83 1hcl s ALA 31 N -3.97 3.53 -0.26 1.54 0.00 0.99 -1.63 121.76 121.95 1hcl s ALA 31 Ca 0.17 -1.05 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 1hcl s ALA 31 Cb 0.05 -2.61 -0.01 0.00 0.00 0.00 0.00 23.12 20.55 1hcl s ALA 31 CO -0.02 -0.69 0.05 -1.17 0.00 0.00 0.00 175.76 173.93 1hcl s LEU 32 N 1.89 3.51 -0.20 0.00 1.98 -0.04 -0.07 118.68 125.74 1hcl s LEU 32 Ca 0.10 -0.50 -0.03 0.00 -2.89 0.00 0.00 54.13 50.82 1hcl s LEU 32 Cb -0.16 -1.86 -0.01 0.00 0.66 0.00 0.00 46.19 44.83 1hcl s LEU 32 CO 0.11 -0.11 -0.08 -0.54 -1.89 0.00 0.00 176.35 173.84 1hcl s LYS 33 N 1.52 3.34 -0.10 1.98 1.02 -0.11 -0.96 119.74 126.43 1hcl s LYS 33 Ca 0.04 -0.66 -0.21 0.00 0.02 0.00 0.00 55.97 55.16 1hcl s LYS 33 Cb -0.16 -2.90 -0.04 0.00 -0.52 0.00 0.00 37.83 34.22 1hcl s LYS 33 CO 0.01 -0.13 0.62 0.15 -0.92 0.00 0.00 175.35 175.09 1hcl s LYS 34 N 1.26 4.38 -0.17 1.68 1.02 -0.85 -0.90 119.74 126.16 1hcl s LYS 34 Ca 0.03 0.71 -0.08 0.00 0.02 0.00 0.00 55.97 56.65 1hcl s LYS 34 Cb -0.14 -3.46 -0.04 0.00 -0.52 0.00 0.00 37.83 33.66 1hcl s LYS 34 CO -0.03 0.06 0.10 0.42 -0.92 0.00 0.00 175.35 174.98 1hcl s ILE 35 N 0.88 5.17 0.00 2.17 -1.09 -0.21 -3.55 121.20 124.57 1hcl s ILE 35 Ca 0.33 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.85 1hcl s ILE 35 Cb -0.17 -3.31 0.00 0.00 -1.58 0.00 0.00 42.46 37.40 1hcl s ILE 35 CO 0.15 0.50 0.00 0.54 -1.23 0.00 0.00 174.94 174.90 1hcl n ARG 36 N 3.05 0.00 0.00 2.79 5.12 0.24 -4.55 116.66 123.31 1hcl n ARG 36 Ca -0.17 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.75 1hcl n ARG 36 Cb 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.83 1hcl n ARG 36 CO 0.00 0.00 0.00 -2.37 -1.93 0.00 0.00 177.63 173.33 1hcl n THR 41 N 0.00 0.00 -0.01 0.55 5.66 -1.26 -4.87 114.28 114.35 1hcl n THR 41 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1hcl n THR 41 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1hcl n THR 41 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 1hcl n GLU 42 N 0.00 3.94 0.00 1.09 -0.58 -1.26 -5.00 120.64 118.83 1hcl n GLU 42 Ca 0.00 -0.18 0.00 0.00 -0.42 0.00 0.00 57.16 56.56 1hcl n GLU 42 Cb 0.00 -0.67 0.00 0.00 -0.57 0.00 0.00 31.44 30.20 1hcl n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1hcl n GLY 43 N 0.61 0.94 2.00 0.62 0.00 -1.26 -5.05 105.19 103.06 1hcl n GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1hcl n GLY 43 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1hcl n VAL 44 N 0.00 -4.06 -1.73 1.61 0.31 -1.26 -4.87 118.33 108.32 1hcl n VAL 44 Ca 0.00 0.98 -0.42 0.00 -0.01 0.00 0.00 64.34 64.89 1hcl n VAL 44 Cb 0.00 -2.66 -0.03 0.00 -0.91 0.00 0.00 33.84 30.24 1hcl n VAL 44 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1hcl s PRO 45 N -0.17 4.14 0.54 5.55 0.04 -1.26 -4.88 135.00 138.96 1hcl s PRO 45 Ca 0.00 2.58 0.25 0.00 0.04 0.00 0.00 61.00 63.87 1hcl s PRO 45 Cb 0.00 -3.59 1.41 0.00 0.04 0.00 0.00 34.50 32.37 1hcl s PRO 45 CO 0.00 -0.84 2.02 0.66 0.04 0.00 0.00 177.00 178.89 1hcl h SER 46 N 8.55 0.00 -0.43 6.66 4.64 -1.99 -1.16 113.55 129.83 1hcl h SER 46 Ca -0.46 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.84 1hcl h SER 46 Cb 1.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.29 1hcl h SER 46 CO 0.95 0.00 0.17 0.71 -0.87 0.00 0.00 176.83 177.79 1hcl h THR 47 N 0.00 1.20 -0.18 2.95 1.35 -2.00 -0.97 112.91 115.26 1hcl h THR 47 Ca 0.20 -0.61 -0.07 0.00 -0.55 0.00 0.00 66.41 65.38 1hcl h THR 47 Cb 0.84 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.04 1hcl h THR 47 CO -0.00 0.22 -0.22 0.00 -0.25 0.00 0.00 175.52 175.28 1hcl h ALA 48 N 1.02 1.30 -0.71 6.62 0.00 -1.52 -1.32 119.26 124.65 1hcl h ALA 48 Ca 0.14 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1hcl h ALA 48 Cb 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1hcl h ALA 48 CO -0.01 0.47 0.28 0.82 0.00 0.00 0.00 179.25 180.81 1hcl h ILE 49 N 0.29 1.25 -0.15 0.00 1.08 -0.87 -1.73 117.51 117.38 1hcl h ILE 49 Ca 0.05 -0.79 -0.20 0.00 -0.39 0.00 0.00 64.86 63.53 1hcl h ILE 49 Cb 0.55 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 34.73 1hcl h ILE 49 CO 0.04 0.32 -0.70 0.03 -0.69 0.00 0.00 178.15 177.14 1hcl h ARG 50 N 1.02 0.66 0.39 2.37 -0.00 -0.66 -2.31 114.38 115.86 1hcl h ARG 50 Ca 0.24 -0.50 -0.02 0.00 -0.50 0.00 0.00 59.98 59.19 1hcl h ARG 50 Cb 0.22 0.09 0.00 0.00 0.00 0.00 0.00 29.97 30.28 1hcl h ARG 50 CO -0.02 1.12 -0.20 0.93 0.00 0.00 0.00 179.97 181.81 1hcl h GLU 51 N 0.47 -0.52 -0.69 0.04 4.39 -1.07 -2.86 114.58 114.33 1hcl h GLU 51 Ca -0.03 0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.73 1hcl h GLU 51 Cb 1.30 0.12 -0.04 0.00 -0.10 0.00 0.00 28.75 30.03 1hcl h GLU 51 CO 0.14 -0.35 0.45 0.82 -1.16 0.00 0.00 179.01 178.91 1hcl h ILE 52 N -0.54 1.13 0.00 3.13 2.04 -1.37 -1.87 117.51 120.03 1hcl h ILE 52 Ca -0.05 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1hcl h ILE 52 Cb 0.42 0.17 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1hcl h ILE 52 CO 0.08 0.16 0.00 -1.20 0.00 0.00 0.00 178.15 177.19 1hcl n SER 53 N -4.64 0.09 0.03 1.72 7.64 -0.87 -1.18 113.62 116.42 1hcl n SER 53 Ca 0.07 0.53 -0.13 0.00 1.01 0.00 0.00 58.87 60.35 1hcl n SER 53 Cb 0.05 -0.55 -0.14 0.00 -1.01 0.00 0.00 64.21 62.57 1hcl n SER 53 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1hcl h LEU 54 N 0.00 0.19 -1.64 -3.43 3.38 -1.11 -3.30 115.31 109.39 1hcl h LEU 54 Ca 0.00 -0.30 -0.03 0.00 0.09 0.00 0.00 57.88 57.64 1hcl h LEU 54 Cb 0.15 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1hcl h LEU 54 CO 0.00 1.26 -0.15 -0.07 0.09 0.00 0.00 178.44 179.56 1hcl h LEU 55 N 0.03 0.00 -2.37 1.67 3.38 -1.03 -2.13 115.31 114.87 1hcl h LEU 55 Ca -0.24 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1hcl h LEU 55 Cb 1.98 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.73 1hcl h LEU 55 CO 0.12 0.15 -0.04 0.50 0.09 0.00 0.00 178.44 179.26 1hcl h LYS 56 N 0.00 0.00 0.03 1.13 3.64 -1.60 -2.96 116.57 116.82 1hcl h LYS 56 Ca -0.00 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.07 1hcl h LYS 56 Cb 0.48 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.26 1hcl h LYS 56 CO 0.02 0.04 -1.79 0.39 -2.27 0.00 0.00 179.45 175.84 1hcl n GLU 57 N -3.53 0.66 -2.71 1.90 4.71 -0.80 -4.76 120.64 116.11 1hcl n GLU 57 Ca -0.02 0.29 -0.42 0.00 -0.01 0.00 0.00 57.16 56.99 1hcl n GLU 57 Cb 0.14 -1.77 -0.03 0.00 -1.01 0.00 0.00 31.44 28.77 1hcl n GLU 57 CO 0.00 0.00 0.00 -0.48 0.09 0.00 0.00 177.13 176.74 1hcl s LEU 58 N -6.30 3.84 -0.08 -4.62 -0.00 -1.12 -4.98 118.68 105.42 1hcl s LEU 58 Ca -0.09 -0.89 -0.03 0.00 -0.00 0.00 0.00 54.13 53.12 1hcl s LEU 58 Cb 0.08 -2.49 -0.04 0.00 -0.00 0.00 0.00 46.19 43.74 1hcl s LEU 58 CO 0.81 -1.59 0.05 0.20 -0.00 0.00 0.00 176.35 175.83 1hcl s ASN 59 N 3.83 5.60 -0.12 1.48 -0.87 -1.26 -4.97 114.94 118.63 1hcl s ASN 59 Ca 0.30 0.23 -0.24 0.00 -1.57 0.00 0.00 52.86 51.59 1hcl s ASN 59 Cb -0.11 -1.65 0.06 0.00 -0.02 0.00 0.00 41.25 39.53 1hcl s ASN 59 CO 0.09 0.37 0.58 -2.28 -2.57 0.00 0.00 177.10 173.29 1hcl s HIS 60 N -0.96 -0.58 0.65 2.20 2.46 -1.26 -5.05 115.29 112.75 1hcl s HIS 60 Ca 0.15 1.18 0.36 0.00 0.47 0.00 0.00 55.06 57.22 1hcl s HIS 60 Cb -0.12 0.28 1.98 0.00 -0.13 0.00 0.00 32.58 34.60 1hcl s HIS 60 CO 0.04 -0.45 2.16 -1.35 -2.47 0.00 0.00 174.74 172.68 1hcl h PRO 61 N 4.07 0.00 -0.40 2.88 0.11 -1.99 -1.76 132.00 134.91 1hcl h PRO 61 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1hcl h PRO 61 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1hcl h PRO 61 CO 0.28 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.16 1hcl n ASN 62 N -3.21 4.39 -4.06 -2.05 4.13 -1.26 -4.86 115.26 108.34 1hcl n ASN 62 Ca -0.02 -2.82 -0.28 0.00 1.68 0.00 0.00 54.58 53.14 1hcl n ASN 62 Cb 0.23 -0.55 -0.17 0.00 -1.54 0.00 0.00 39.78 37.75 1hcl n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1hcl s ILE 63 N -2.50 1.49 -0.08 2.41 1.01 -0.66 -0.86 121.20 122.01 1hcl s ILE 63 Ca 0.45 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 60.16 1hcl s ILE 63 Cb 0.34 -1.36 -0.07 0.00 0.01 0.00 0.00 42.46 41.38 1hcl s ILE 63 CO 0.13 0.44 2.03 -0.69 0.00 0.00 0.00 174.94 176.85 1hcl s VAL 64 N 0.94 3.08 0.15 2.92 1.01 -0.31 -4.60 120.40 123.58 1hcl s VAL 64 Ca -0.08 0.09 -0.31 0.00 0.00 0.00 0.00 61.98 61.68 1hcl s VAL 64 Cb -0.15 -3.07 -0.09 0.00 0.00 0.00 0.00 36.38 33.06 1hcl s VAL 64 CO -0.01 -0.03 1.49 -0.75 0.00 0.00 0.00 175.10 175.81 1hcl s LYS 65 N 5.16 4.26 -0.60 2.72 2.20 -1.26 -4.86 119.74 127.35 1hcl s LYS 65 Ca 0.91 2.25 -0.23 0.00 -0.36 0.00 0.00 55.97 58.54 1hcl s LYS 65 Cb -0.38 -3.19 0.06 0.00 -1.51 0.00 0.00 37.83 32.82 1hcl s LYS 65 CO 0.38 -0.52 0.91 -1.17 -0.36 0.00 0.00 175.35 174.58 1hcl s LEU 66 N 0.99 4.40 -0.04 5.43 2.96 -1.26 -1.15 118.68 130.00 1hcl s LEU 66 Ca 0.67 -0.79 -0.25 0.00 -0.22 0.00 0.00 54.13 53.54 1hcl s LEU 66 Cb -0.41 -2.55 -0.21 0.00 0.50 0.00 0.00 46.19 43.52 1hcl s LEU 66 CO 0.32 -1.30 1.13 -0.07 -1.32 0.00 0.00 176.35 175.11 1hcl h LEU 67 N 10.98 0.13 -7.77 -0.68 4.07 -0.63 -3.45 115.31 117.97 1hcl h LEU 67 Ca -0.28 -0.65 -0.08 0.00 0.08 0.00 0.00 57.88 56.95 1hcl h LEU 67 Cb 1.07 -0.04 -0.14 0.00 1.08 0.00 0.00 40.66 42.64 1hcl h LEU 67 CO 1.12 0.76 -0.31 -1.81 -1.08 0.00 0.00 178.44 177.13 1hcl s ASP 68 N -6.04 0.05 -0.11 -0.43 1.01 -0.95 -5.00 116.67 105.20 1hcl s ASP 68 Ca -0.16 -0.62 -0.00 0.00 0.71 0.00 0.00 52.55 52.48 1hcl s ASP 68 Cb 0.01 0.38 0.02 0.00 1.01 0.00 0.00 42.92 44.34 1hcl s ASP 68 CO 0.71 -0.77 -0.07 -0.69 0.21 0.00 0.00 175.17 174.55 1hcl s VAL 69 N -3.86 1.01 -0.32 -1.27 1.01 -1.26 -0.54 120.40 115.16 1hcl s VAL 69 Ca 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.75 1hcl s VAL 69 Cb 0.04 -1.03 0.07 0.00 0.00 0.00 0.00 36.38 35.45 1hcl s VAL 69 CO -0.10 0.37 0.04 -0.63 0.00 0.00 0.00 175.10 174.78 1hcl s ILE 70 N 1.70 2.98 -0.85 2.22 1.01 0.64 -4.98 121.20 123.91 1hcl s ILE 70 Ca 0.05 -1.59 -0.01 0.00 0.00 0.00 0.00 60.65 59.10 1hcl s ILE 70 Cb -0.13 -2.81 0.21 0.00 0.01 0.00 0.00 42.46 39.74 1hcl s ILE 70 CO -0.08 -0.25 0.72 -2.28 0.00 0.00 0.00 174.94 173.05 1hcl s HIS 71 N 1.20 3.82 -0.03 3.97 2.46 -1.25 -0.53 115.29 124.93 1hcl s HIS 71 Ca -0.02 -3.03 0.01 0.00 0.47 0.00 0.00 55.06 52.50 1hcl s HIS 71 Cb -0.20 -3.19 -0.03 0.00 -0.13 0.00 0.00 32.58 29.03 1hcl s HIS 71 CO -0.02 -0.73 -0.05 0.99 -2.47 0.00 0.00 174.74 172.46 1hcl s THR 72 N -1.25 3.83 -1.35 0.89 2.01 -0.83 -4.68 115.64 114.27 1hcl s THR 72 Ca 0.26 -0.58 -0.13 0.00 0.31 0.00 0.00 61.69 61.55 1hcl s THR 72 Cb -0.08 -2.63 0.01 0.00 0.01 0.00 0.00 72.50 69.81 1hcl s THR 72 CO -0.12 0.49 0.42 -0.62 -0.69 0.00 0.00 174.62 174.10 1hcl n GLU 73 N 1.84 -1.39 -2.32 4.92 4.71 -1.26 -0.46 120.64 126.68 1hcl n GLU 73 Ca -0.17 0.22 -0.13 0.00 -0.01 0.00 0.00 57.16 57.08 1hcl n GLU 73 Cb 0.53 -3.61 -0.01 0.00 -1.01 0.00 0.00 31.44 27.34 1hcl n GLU 73 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1hcl n ASN 74 N -2.67 -3.90 -4.31 1.62 4.13 -1.26 -4.95 115.26 103.92 1hcl n ASN 74 Ca -0.23 0.20 -0.24 0.00 1.68 0.00 0.00 54.58 56.00 1hcl n ASN 74 Cb 0.64 -3.34 -0.12 0.00 -1.54 0.00 0.00 39.78 35.42 1hcl n ASN 74 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1hcl s LYS 75 N -4.81 1.20 -0.17 3.52 -0.14 0.39 -4.58 119.74 115.16 1hcl s LYS 75 Ca 0.00 -1.27 0.01 0.00 -1.36 0.00 0.00 55.97 53.35 1hcl s LYS 75 Cb 0.00 -1.41 0.01 0.00 -1.68 0.00 0.00 37.83 34.75 1hcl s LYS 75 CO 0.00 0.31 -0.19 -1.17 -0.76 0.00 0.00 175.35 173.55 1hcl s LEU 76 N -2.20 2.24 -0.06 3.17 0.20 -1.26 -1.96 118.68 118.82 1hcl s LEU 76 Ca 0.10 -0.59 0.03 0.00 0.69 0.00 0.00 54.13 54.37 1hcl s LEU 76 Cb -0.08 -1.50 0.00 0.00 -0.43 0.00 0.00 46.19 44.18 1hcl s LEU 76 CO 0.05 0.04 -0.16 -0.31 -0.29 0.00 0.00 176.35 175.68 1hcl s TYR 77 N 1.09 1.74 -0.13 5.38 2.02 0.31 -1.05 117.35 126.71 1hcl s TYR 77 Ca -0.00 -0.60 -0.02 0.00 -0.37 0.00 0.00 57.07 56.09 1hcl s TYR 77 Cb -0.14 -1.20 -0.02 0.00 -0.40 0.00 0.00 41.96 40.19 1hcl s TYR 77 CO -0.07 -0.25 -0.08 -0.51 -1.57 0.00 0.00 175.55 173.07 1hcl s LEU 78 N 0.34 3.05 -0.32 -1.29 1.43 -0.08 -0.26 118.68 121.55 1hcl s LEU 78 Ca -0.11 -0.18 -0.09 0.00 -1.03 0.00 0.00 54.13 52.73 1hcl s LEU 78 Cb -0.14 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.38 1hcl s LEU 78 CO 0.04 0.20 0.14 -0.69 0.23 0.00 0.00 176.35 176.27 1hcl s VAL 79 N 0.15 4.34 0.18 -1.59 1.01 0.30 -0.94 120.40 123.86 1hcl s VAL 79 Ca -0.04 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.35 1hcl s VAL 79 Cb -0.14 -3.29 -0.04 0.00 0.00 0.00 0.00 36.38 32.90 1hcl s VAL 79 CO 0.04 -0.03 0.00 -0.36 0.00 0.00 0.00 175.10 174.75 1hcl s PHE 80 N 1.55 2.83 0.62 5.22 0.08 0.90 0.15 117.98 129.33 1hcl s PHE 80 Ca 0.03 -0.15 -0.18 0.00 0.12 0.00 0.00 56.93 56.75 1hcl s PHE 80 Cb -0.18 -1.36 -0.02 0.00 -0.57 0.00 0.00 43.02 40.89 1hcl s PHE 80 CO 0.05 0.53 1.27 -1.83 -0.10 0.00 0.00 175.22 175.13 1hcl s GLU 81 N -3.01 2.72 -0.09 0.44 -1.05 -0.30 -0.01 118.70 117.39 1hcl s GLU 81 Ca 0.28 2.00 -0.13 0.00 -0.15 0.00 0.00 54.97 56.97 1hcl s GLU 81 Cb -0.09 -1.89 -0.05 0.00 -0.44 0.00 0.00 34.13 31.66 1hcl s GLU 81 CO 0.19 -1.45 0.30 0.12 0.95 0.00 0.00 175.26 175.37 1hcl s PHE 82 N -1.45 3.59 -0.02 4.83 5.36 -1.26 -4.39 117.98 124.64 1hcl s PHE 82 Ca 0.80 0.73 0.04 0.00 -0.96 0.00 0.00 56.93 57.55 1hcl s PHE 82 Cb -0.35 -2.23 -0.01 0.00 -0.34 0.00 0.00 43.02 40.08 1hcl s PHE 82 CO 0.38 0.50 -0.13 -0.51 -1.46 0.00 0.00 175.22 173.99 1hcl s LEU 83 N -0.43 1.98 0.20 6.12 1.02 -1.26 -5.01 118.68 121.30 1hcl s LEU 83 Ca 0.19 -0.25 -0.02 0.00 0.02 0.00 0.00 54.13 54.07 1hcl s LEU 83 Cb -0.14 -0.71 0.15 0.00 0.02 0.00 0.00 46.19 45.51 1hcl s LEU 83 CO 0.07 0.15 1.54 0.45 0.02 0.00 0.00 176.35 178.58 1hcl h HIS 84 N 5.93 0.67 -4.07 0.29 3.86 -1.99 -3.47 115.15 116.36 1hcl h HIS 84 Ca -0.34 -0.22 -0.16 0.00 -1.16 0.00 0.00 60.37 58.49 1hcl h HIS 84 Cb 1.16 -0.13 -0.19 0.00 1.06 0.00 0.00 27.41 29.32 1hcl h HIS 84 CO 0.41 0.94 -0.69 -1.14 0.86 0.00 0.00 177.93 178.30 1hcl s GLN 85 N -4.07 0.45 0.36 2.45 0.74 -1.25 -5.06 119.66 113.29 1hcl s GLN 85 Ca -0.07 -0.87 0.08 0.00 0.05 0.00 0.00 55.36 54.54 1hcl s GLN 85 Cb 0.12 0.12 -0.02 0.00 1.10 0.00 0.00 33.01 34.32 1hcl s GLN 85 CO 0.83 -0.07 0.34 0.16 -0.55 0.00 0.00 175.29 176.00 1hcl s ASP 86 N -2.06 5.25 0.45 6.67 1.47 -1.26 -0.87 116.67 126.31 1hcl s ASP 86 Ca -0.06 -0.56 0.14 0.00 1.18 0.00 0.00 52.55 53.25 1hcl s ASP 86 Cb -0.03 -0.84 1.00 0.00 -0.34 0.00 0.00 42.92 42.71 1hcl s ASP 86 CO -0.04 -0.46 2.00 0.25 0.68 0.00 0.00 175.17 177.59 1hcl h LEU 87 N 1.14 0.02 -0.54 2.11 5.85 -0.84 -2.57 115.31 120.48 1hcl h LEU 87 Ca -0.44 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 1hcl h LEU 87 Cb 1.26 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.26 1hcl h LEU 87 CO 0.57 0.19 0.21 0.50 -0.34 0.00 0.00 178.44 179.57 1hcl h LYS 88 N 0.02 0.82 -0.28 1.25 1.63 -1.82 0.31 116.57 118.50 1hcl h LYS 88 Ca 0.00 -0.15 -0.09 0.00 -0.85 0.00 0.00 60.65 59.56 1hcl h LYS 88 Cb 0.31 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 1hcl h LYS 88 CO 0.02 0.72 -0.17 0.87 -3.45 0.00 0.00 179.45 177.44 1hcl h LYS 89 N 0.74 0.62 -0.76 1.90 1.57 -1.84 -2.57 116.57 116.22 1hcl h LYS 89 Ca 0.18 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1hcl h LYS 89 Cb 0.21 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.47 1hcl h LYS 89 CO -0.01 0.87 0.46 0.35 -0.57 0.00 0.00 179.45 180.55 1hcl h PHE 90 N 0.36 1.00 -0.73 -1.35 3.57 -1.26 -1.06 116.94 117.47 1hcl h PHE 90 Ca 0.06 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.51 1hcl h PHE 90 Cb 0.70 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 1hcl h PHE 90 CO 0.06 0.67 0.28 0.52 -2.23 0.00 0.00 178.31 177.61 1hcl h MET 91 N 1.04 1.09 0.00 1.11 2.86 -0.87 -1.24 114.93 118.92 1hcl h MET 91 Ca 0.27 -0.20 -0.07 0.00 -2.06 0.00 0.00 59.70 57.65 1hcl h MET 91 Cb -0.05 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 1hcl h MET 91 CO -0.05 0.89 -0.33 -0.44 1.06 0.00 0.00 176.91 178.04 1hcl h ASP 92 N 1.06 0.00 0.63 1.22 3.32 -0.97 -2.44 116.42 119.24 1hcl h ASP 92 Ca 0.24 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 57.06 1hcl h ASP 92 Cb 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1hcl h ASP 92 CO -0.02 0.33 -1.04 0.00 -1.72 0.00 0.00 179.24 176.79 1hcl h ALA 93 N 1.67 0.32 -0.95 3.45 0.00 -0.73 -3.26 119.26 119.76 1hcl h ALA 93 Ca -0.00 -0.81 -0.48 0.00 0.00 0.00 0.00 54.91 53.62 1hcl h ALA 93 Cb 0.62 -0.05 -0.29 0.00 0.00 0.00 0.00 17.79 18.07 1hcl h ALA 93 CO 0.04 0.97 0.61 0.43 0.00 0.00 0.00 179.25 181.30 1hcl n SER 94 N -3.58 3.82 -0.14 0.00 7.64 -0.51 -4.59 113.62 116.26 1hcl n SER 94 Ca -0.05 -3.53 -0.10 0.00 1.01 0.00 0.00 58.87 56.20 1hcl n SER 94 Cb 0.91 -0.82 -0.01 0.00 -1.01 0.00 0.00 64.21 63.28 1hcl n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hcl h ALA 95 N 1.18 0.55 -0.13 -0.43 0.00 -1.50 0.48 119.26 119.41 1hcl h ALA 95 Ca 0.59 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 55.15 1hcl h ALA 95 Cb 2.78 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 20.42 1hcl h ALA 95 CO 1.05 0.27 -0.41 -0.07 0.00 0.00 0.00 179.25 180.08 1hcl h LEU 96 N 0.53 0.58 0.00 0.00 -0.00 -1.88 -3.34 115.31 111.21 1hcl h LEU 96 Ca 0.12 -0.61 -0.29 0.00 -0.00 0.00 0.00 57.88 57.10 1hcl h LEU 96 Cb 0.38 -0.17 -0.05 0.00 -0.00 0.00 0.00 40.66 40.82 1hcl h LEU 96 CO 0.01 1.09 -1.81 0.35 -0.00 0.00 0.00 178.44 178.08 1hcl n THR 97 N -4.29 1.53 0.00 0.22 -2.24 -1.25 -5.10 114.28 103.16 1hcl n THR 97 Ca -0.07 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 60.91 1hcl n THR 97 Cb 0.55 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.87 1hcl n THR 97 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hcl n GLY 98 N 1.57 -0.63 3.76 3.38 0.00 0.17 -4.89 105.19 108.55 1hcl n GLY 98 Ca -0.19 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 1hcl n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1hcl s ILE 99 N -2.16 5.04 0.40 -0.61 1.01 -1.26 -4.87 121.20 118.76 1hcl s ILE 99 Ca 0.00 1.06 -0.27 0.00 0.00 0.00 0.00 60.65 61.44 1hcl s ILE 99 Cb 0.00 -3.85 -0.09 0.00 0.01 0.00 0.00 42.46 38.53 1hcl s ILE 99 CO 0.00 0.40 1.37 -2.84 0.00 0.00 0.00 174.94 173.87 1hcl s PRO 100 N 0.01 4.00 0.28 2.79 0.02 -1.26 -4.82 135.00 136.02 1hcl s PRO 100 Ca 0.28 2.31 0.01 0.00 0.02 0.00 0.00 61.00 63.62 1hcl s PRO 100 Cb -0.17 -2.83 0.62 0.00 0.02 0.00 0.00 34.50 32.14 1hcl s PRO 100 CO 0.14 -0.52 1.75 1.25 -0.33 0.00 0.00 177.00 179.29 1hcl h LEU 101 N 2.78 0.56 -1.61 -5.54 5.85 -1.98 -0.32 115.31 115.05 1hcl h LEU 101 Ca -0.50 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.35 1hcl h LEU 101 Cb 1.25 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.27 1hcl h LEU 101 CO 0.63 0.20 0.30 -0.65 -0.34 0.00 0.00 178.44 178.58 1hcl h PRO 102 N 0.62 0.49 -0.01 5.25 0.11 -1.99 0.16 132.00 136.63 1hcl h PRO 102 Ca 0.51 -0.03 -0.26 0.00 0.11 0.00 0.00 66.00 66.33 1hcl h PRO 102 Cb 0.78 -0.11 0.02 0.00 0.11 0.00 0.00 31.00 31.80 1hcl h PRO 102 CO -0.40 0.33 -1.01 1.25 -0.21 0.00 0.00 178.00 177.96 1hcl h LEU 103 N 0.51 0.88 -0.36 2.35 5.85 -1.47 -2.06 115.31 121.01 1hcl h LEU 103 Ca 0.18 -0.69 0.01 0.00 0.84 0.00 0.00 57.88 58.22 1hcl h LEU 103 Cb 0.10 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1hcl h LEU 103 CO -0.05 1.50 0.21 0.40 -0.34 0.00 0.00 178.44 180.16 1hcl h ILE 104 N 0.40 1.04 -0.56 4.05 2.04 -0.56 -0.06 117.51 123.87 1hcl h ILE 104 Ca -0.12 -0.15 -0.07 0.00 1.00 0.00 0.00 64.86 65.52 1hcl h ILE 104 Cb 1.66 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 1hcl h ILE 104 CO 0.20 0.08 0.06 0.50 0.00 0.00 0.00 178.15 178.99 1hcl h LYS 105 N 0.43 0.91 -0.18 2.37 3.64 -0.73 -1.17 116.57 121.84 1hcl h LYS 105 Ca 0.14 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1hcl h LYS 105 Cb -0.00 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1hcl h LYS 105 CO -0.06 0.87 0.01 1.03 -2.27 0.00 0.00 179.45 179.03 1hcl h SER 106 N 0.85 0.31 -0.52 4.20 0.87 -0.91 -2.24 113.55 116.11 1hcl h SER 106 Ca 0.17 -0.29 -0.03 0.00 -1.23 0.00 0.00 61.79 60.41 1hcl h SER 106 Cb 0.42 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1hcl h SER 106 CO 0.01 0.52 0.21 1.88 -0.53 0.00 0.00 176.83 178.93 1hcl h TYR 107 N 0.08 0.79 -0.66 2.24 0.05 -0.89 -1.17 116.97 117.42 1hcl h TYR 107 Ca 0.05 -0.06 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 1hcl h TYR 107 Cb 0.36 -0.24 -0.03 0.00 1.01 0.00 0.00 36.73 37.83 1hcl h TYR 107 CO 0.03 0.65 0.19 1.25 -1.05 0.00 0.00 178.16 179.23 1hcl h LEU 108 N 0.70 0.96 -0.34 3.88 5.85 -1.21 -0.62 115.31 124.53 1hcl h LEU 108 Ca 0.17 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 1hcl h LEU 108 Cb 0.19 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 1hcl h LEU 108 CO -0.02 0.91 0.12 0.15 -0.34 0.00 0.00 178.44 179.26 1hcl h PHE 109 N 0.98 0.53 -0.43 1.25 3.57 -1.21 -0.93 116.94 120.70 1hcl h PHE 109 Ca 0.21 -0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.57 1hcl h PHE 109 Cb 0.31 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.88 1hcl h PHE 109 CO 0.02 0.51 -0.10 1.96 -2.23 0.00 0.00 178.31 178.47 1hcl h GLN 110 N 0.40 0.82 -0.58 1.11 4.20 -0.98 -2.36 115.11 117.71 1hcl h GLN 110 Ca 0.11 -0.31 0.05 0.00 0.06 0.00 0.00 58.65 58.56 1hcl h GLN 110 Cb 0.22 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 1hcl h GLN 110 CO -0.01 0.94 0.31 -0.07 -0.67 0.00 0.00 178.83 179.33 1hcl h LEU 111 N 0.65 0.46 -1.58 1.46 4.07 -0.97 -1.44 115.31 117.96 1hcl h LEU 111 Ca 0.11 0.03 -0.05 0.00 0.08 0.00 0.00 57.88 58.05 1hcl h LEU 111 Cb 0.63 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 1hcl h LEU 111 CO 0.04 0.31 -0.22 -0.07 -1.08 0.00 0.00 178.44 177.41 1hcl h LEU 112 N 0.59 0.00 -0.16 1.67 3.38 -1.03 -0.07 115.31 119.69 1hcl h LEU 112 Ca 0.26 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 1hcl h LEU 112 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1hcl h LEU 112 CO -0.17 0.22 -0.13 1.56 0.09 0.00 0.00 178.44 180.01 1hcl h GLN 113 N 0.00 0.38 -0.57 1.13 4.20 -0.75 -0.33 115.11 119.16 1hcl h GLN 113 Ca -0.00 -0.19 -0.03 0.00 0.06 0.00 0.00 58.65 58.49 1hcl h GLN 113 Cb 0.43 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 1hcl h GLN 113 CO 0.03 0.73 0.24 0.78 -0.67 0.00 0.00 178.83 179.94 1hcl h GLY 114 N 0.03 0.90 0.87 3.46 0.00 -0.85 -2.18 103.07 105.31 1hcl h GLY 114 Ca 0.03 -0.48 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1hcl h GLY 114 CO 0.03 0.45 -0.04 1.41 0.00 0.00 0.00 176.54 178.40 1hcl h LEU 115 N 0.78 -0.09 -0.64 3.11 4.07 -0.99 -2.47 115.31 119.08 1hcl h LEU 115 Ca 0.19 -0.11 0.11 0.00 0.08 0.00 0.00 57.88 58.15 1hcl h LEU 115 Cb 0.18 0.02 -0.08 0.00 1.08 0.00 0.00 40.66 41.86 1hcl h LEU 115 CO -0.02 0.06 0.23 0.00 -1.08 0.00 0.00 178.44 177.63 1hcl h ALA 116 N 0.68 0.84 0.11 1.53 0.00 -0.98 0.76 119.26 122.20 1hcl h ALA 116 Ca -0.01 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1hcl h ALA 116 Cb 0.20 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1hcl h ALA 116 CO 0.02 -0.21 -0.08 0.35 0.00 0.00 0.00 179.25 179.32 1hcl h PHE 117 N 0.39 -0.22 -0.62 0.00 3.57 -1.29 -1.30 116.94 117.48 1hcl h PHE 117 Ca 0.33 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.77 1hcl h PHE 117 Cb 0.45 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 1hcl h PHE 117 CO -0.18 -0.13 0.15 0.00 -2.23 0.00 0.00 178.31 175.91 1hcl h HIS 119 N 0.90 0.23 0.00 0.00 3.86 -0.76 -0.20 115.15 119.17 1hcl h HIS 119 Ca 0.19 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.36 1hcl h HIS 119 Cb 0.35 -0.06 -0.00 0.00 1.06 0.00 0.00 27.41 28.76 1hcl h HIS 119 CO 0.03 0.36 -0.07 0.66 0.86 0.00 0.00 177.93 179.77 1hcl h SER 120 N 0.20 0.00 -0.62 2.45 4.64 -1.10 -1.83 113.55 117.29 1hcl h SER 120 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1hcl h SER 120 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1hcl h SER 120 CO 0.02 0.07 0.00 1.41 -0.87 0.00 0.00 176.83 177.47 1hcl n HIS 121 N -3.20 0.88 -2.46 4.77 8.25 -0.61 -4.93 115.22 117.92 1hcl n HIS 121 Ca 0.01 -0.43 -0.19 0.00 -0.26 0.00 0.00 57.72 56.85 1hcl n HIS 121 Cb 0.35 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.44 1hcl n HIS 121 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1hcl n ARG 122 N 1.29 -2.03 -3.86 -0.41 1.74 -0.69 -4.99 116.66 107.71 1hcl n ARG 122 Ca 0.21 0.88 -0.36 0.00 -0.77 0.00 0.00 57.85 57.82 1hcl n ARG 122 Cb 0.55 -5.44 -0.13 0.00 -1.02 0.00 0.00 32.46 26.42 1hcl n ARG 122 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1hcl s VAL 123 N -2.96 3.85 0.23 1.55 1.01 -0.19 -5.00 120.40 118.90 1hcl s VAL 123 Ca 0.05 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.75 1hcl s VAL 123 Cb -0.02 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1hcl s VAL 123 CO 0.06 0.39 0.33 -0.76 0.00 0.00 0.00 175.10 175.12 1hcl s LEU 124 N 1.48 4.24 -0.21 3.92 1.43 -1.26 -3.72 118.68 124.56 1hcl s LEU 124 Ca 0.06 0.03 -0.16 0.00 -1.03 0.00 0.00 54.13 53.02 1hcl s LEU 124 Cb -0.15 -2.78 -0.12 0.00 0.03 0.00 0.00 46.19 43.17 1hcl s LEU 124 CO 0.00 -0.05 -0.08 1.57 0.23 0.00 0.00 176.35 178.02 1hcl n HIS 125 N -1.30 0.65 -0.05 0.29 -0.00 -1.26 -2.90 115.22 110.64 1hcl n HIS 125 Ca -0.09 0.28 0.00 0.00 -0.00 0.00 0.00 57.72 57.91 1hcl n HIS 125 Cb 0.57 -0.93 0.00 0.00 -0.00 0.00 0.00 29.99 29.63 1hcl n HIS 125 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.34 174.21 1hcl n ARG 126 N -4.44 0.00 -2.79 1.57 0.63 -1.26 -4.38 116.66 105.99 1hcl n ARG 126 Ca -0.29 0.00 -0.02 0.00 -0.92 0.00 0.00 57.85 56.61 1hcl n ARG 126 Cb 0.61 -2.09 0.05 0.00 0.45 0.00 0.00 32.46 31.48 1hcl n ARG 126 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1hcl n ASP 127 N 0.00 1.44 -4.75 6.15 2.03 -1.26 -5.01 116.55 115.14 1hcl n ASP 127 Ca 0.00 -2.20 -0.41 0.00 0.52 0.00 0.00 54.79 52.69 1hcl n ASP 127 Cb 0.00 -0.45 -0.02 0.00 -0.72 0.00 0.00 41.12 39.93 1hcl n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1hcl s LEU 128 N -3.64 4.38 0.04 -2.67 1.43 -1.26 -4.95 118.68 112.01 1hcl s LEU 128 Ca 0.27 2.75 -0.27 0.00 -1.03 0.00 0.00 54.13 55.85 1hcl s LEU 128 Cb 0.36 -3.63 0.09 0.00 0.03 0.00 0.00 46.19 43.04 1hcl s LEU 128 CO -0.02 -0.73 0.77 -1.59 0.23 0.00 0.00 176.35 175.00 1hcl s LYS 129 N -0.70 1.00 0.34 1.70 -2.85 -1.26 -4.76 119.74 113.22 1hcl s LYS 129 Ca 0.58 -0.29 0.11 0.00 -1.00 0.00 0.00 55.97 55.37 1hcl s LYS 129 Cb -0.43 0.46 0.90 0.00 -2.06 0.00 0.00 37.83 36.70 1hcl s LYS 129 CO 0.47 -0.42 1.78 -1.35 0.10 0.00 0.00 175.35 175.93 1hcl h PRO 130 N 2.12 0.58 0.00 1.78 0.11 -1.94 -1.82 132.00 132.83 1hcl h PRO 130 Ca -0.27 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 1hcl h PRO 130 Cb 1.25 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1hcl h PRO 130 CO 0.34 0.38 -0.04 1.96 -0.21 0.00 0.00 178.00 180.44 1hcl h GLN 131 N 0.60 0.00 -0.44 1.05 4.20 -1.96 -2.31 115.11 116.26 1hcl h GLN 131 Ca 0.58 0.00 -0.17 0.00 0.06 0.00 0.00 58.65 59.12 1hcl h GLN 131 Cb 1.13 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.81 1hcl h GLN 131 CO -0.35 0.04 0.06 0.27 -0.67 0.00 0.00 178.83 178.19 1hcl n ASN 132 N -3.45 3.29 -4.23 1.46 0.23 -0.68 -4.84 115.26 107.04 1hcl n ASN 132 Ca -0.02 -3.47 -0.35 0.00 -0.53 0.00 0.00 54.58 50.21 1hcl n ASN 132 Cb 0.15 -0.64 -0.14 0.00 -2.08 0.00 0.00 39.78 37.07 1hcl n ASN 132 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 1hcl s LEU 133 N -3.10 2.99 -0.06 -4.53 1.02 -0.87 -0.69 118.68 113.44 1hcl s LEU 133 Ca 0.46 -0.69 0.00 0.00 0.02 0.00 0.00 54.13 53.92 1hcl s LEU 133 Cb 0.40 -1.67 -0.03 0.00 0.02 0.00 0.00 46.19 44.91 1hcl s LEU 133 CO 0.05 -0.08 -0.03 -0.76 0.02 0.00 0.00 176.35 175.55 1hcl s LEU 134 N 1.37 3.36 0.13 1.79 1.43 -0.06 -0.61 118.68 126.09 1hcl s LEU 134 Ca 0.03 0.02 0.11 0.00 -1.03 0.00 0.00 54.13 53.26 1hcl s LEU 134 Cb -0.15 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.23 1hcl s LEU 134 CO -0.05 0.35 -0.26 0.27 0.23 0.00 0.00 176.35 176.89 1hcl s ILE 135 N -0.90 2.19 0.52 -0.59 -4.36 -0.05 0.08 121.20 118.09 1hcl s ILE 135 Ca 0.14 -1.75 0.02 0.00 -0.26 0.00 0.00 60.65 58.80 1hcl s ILE 135 Cb -0.11 -1.95 -0.01 0.00 1.25 0.00 0.00 42.46 41.64 1hcl s ILE 135 CO 0.04 0.05 0.05 0.54 0.24 0.00 0.00 174.94 175.86 1hcl s ASN 136 N -2.08 4.20 0.35 4.36 2.20 -0.88 -3.79 114.94 119.30 1hcl s ASN 136 Ca 0.13 -1.61 0.27 0.00 -0.94 0.00 0.00 52.86 50.71 1hcl s ASN 136 Cb -0.10 0.53 1.06 0.00 -2.00 0.00 0.00 41.25 40.74 1hcl s ASN 136 CO 0.06 -0.89 1.80 0.71 -2.94 0.00 0.00 177.10 175.84 1hcl h THR 137 N 1.27 0.00 -0.50 0.54 1.35 -1.94 -3.17 112.91 110.46 1hcl h THR 137 Ca -0.43 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.05 1hcl h THR 137 Cb 1.32 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.97 1hcl h THR 137 CO 0.72 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 175.37 1hcl n GLU 138 N -2.55 2.50 -0.54 4.72 1.02 -1.26 -4.55 120.64 119.98 1hcl n GLU 138 Ca 0.02 -1.93 0.00 0.00 -0.02 0.00 0.00 57.16 55.23 1hcl n GLU 138 Cb 0.29 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.18 1hcl n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1hcl n GLY 139 N 1.15 0.70 3.94 0.62 0.00 -1.20 -4.80 105.19 105.60 1hcl n GLY 139 Ca 0.18 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 1hcl n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcl s ALA 140 N -2.00 3.79 -0.04 4.61 0.00 -1.26 -4.89 121.76 121.97 1hcl s ALA 140 Ca 0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 51.00 1hcl s ALA 140 Cb 0.00 -1.99 0.02 0.00 0.00 0.00 0.00 23.12 21.15 1hcl s ALA 140 CO 0.00 0.21 0.09 -1.50 0.00 0.00 0.00 175.76 174.57 1hcl s ILE 141 N -2.07 -0.03 0.07 0.00 2.07 -1.26 -2.06 121.20 117.92 1hcl s ILE 141 Ca 0.38 0.11 0.05 0.00 -1.41 0.00 0.00 60.65 59.78 1hcl s ILE 141 Cb -0.10 -0.15 -0.03 0.00 0.13 0.00 0.00 42.46 42.31 1hcl s ILE 141 CO 0.32 0.04 -0.13 -0.54 -1.91 0.00 0.00 174.94 172.72 1hcl s LYS 142 N 0.64 0.79 -0.16 3.50 1.02 0.11 -4.68 119.74 120.96 1hcl s LYS 142 Ca -0.05 -0.91 -0.23 0.00 0.02 0.00 0.00 55.97 54.80 1hcl s LYS 142 Cb -0.07 -0.78 -0.02 0.00 -0.52 0.00 0.00 37.83 36.44 1hcl s LYS 142 CO -0.03 0.17 0.70 -0.51 -0.92 0.00 0.00 175.35 174.77 1hcl s LEU 143 N -1.67 4.19 0.13 3.17 1.43 -0.04 -0.88 118.68 125.01 1hcl s LEU 143 Ca -0.03 1.01 0.04 0.00 -1.03 0.00 0.00 54.13 54.12 1hcl s LEU 143 Cb -0.10 -3.03 -0.04 0.00 0.03 0.00 0.00 46.19 43.05 1hcl s LEU 143 CO 0.02 -0.28 0.14 0.00 0.23 0.00 0.00 176.35 176.46 1hcl s ALA 144 N 1.74 3.65 -1.66 4.21 0.00 0.13 -1.17 121.76 128.67 1hcl s ALA 144 Ca 0.33 -1.10 -0.00 0.00 0.00 0.00 0.00 51.96 51.19 1hcl s ALA 144 Cb -0.16 -1.47 0.00 0.00 0.00 0.00 0.00 23.12 21.48 1hcl s ALA 144 CO 0.12 0.61 0.04 -0.25 0.00 0.00 0.00 175.76 176.29 1hcl n ASP 145 N -0.06 -5.64 -4.76 0.00 8.00 -1.26 -4.89 116.55 107.95 1hcl n ASP 145 Ca -0.08 -0.04 -0.41 0.00 0.71 0.00 0.00 54.79 54.97 1hcl n ASP 145 Cb 0.53 -4.66 -0.02 0.00 -0.02 0.00 0.00 41.12 36.95 1hcl n ASP 145 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1hcl s PHE 146 N -2.99 3.05 0.00 1.24 2.19 -1.26 -3.28 117.98 116.92 1hcl s PHE 146 Ca 0.02 1.23 0.00 0.00 0.33 0.00 0.00 56.93 58.51 1hcl s PHE 146 Cb -0.01 -3.74 0.00 0.00 -1.31 0.00 0.00 43.02 37.96 1hcl s PHE 146 CO 0.03 -2.21 0.00 0.41 1.83 0.00 0.00 175.22 175.27 1hcl n GLY 147 N 1.52 2.81 0.19 13.12 0.00 -1.14 -4.85 105.19 116.83 1hcl n GLY 147 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.08 1hcl n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1hcl h LEU 148 N 0.00 0.01 -0.87 0.99 4.07 -1.85 -2.82 115.31 114.83 1hcl h LEU 148 Ca 0.00 -0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.94 1hcl h LEU 148 Cb 0.00 -0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.70 1hcl h LEU 148 CO 0.00 0.35 0.48 0.00 -1.08 0.00 0.00 178.44 178.19 1hcl h ALA 149 N 1.65 1.12 -0.41 1.53 0.00 -1.76 0.35 119.26 121.74 1hcl h ALA 149 Ca -0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1hcl h ALA 149 Cb 0.61 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1hcl h ALA 149 CO 0.04 0.62 -0.03 -0.09 0.00 0.00 0.00 179.25 179.80 1hcl h ARG 150 N 1.22 0.74 -0.19 0.00 2.43 -1.80 -2.67 114.38 114.11 1hcl h ARG 150 Ca 0.31 -0.25 -0.04 0.00 -0.81 0.00 0.00 59.98 59.19 1hcl h ARG 150 Cb 0.03 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1hcl h ARG 150 CO -0.05 0.84 -0.02 0.00 -1.51 0.00 0.00 179.97 179.23 1hcl h ALA 151 N 0.88 0.26 -3.45 2.80 0.00 -1.20 -3.40 119.26 115.15 1hcl h ALA 151 Ca 0.11 -0.23 -0.62 0.00 0.00 0.00 0.00 54.91 54.18 1hcl h ALA 151 Cb 0.52 -0.07 -0.40 0.00 0.00 0.00 0.00 17.79 17.85 1hcl h ALA 151 CO 0.03 0.00 -0.75 -0.06 0.00 0.00 0.00 179.25 178.47 1hcl s PHE 152 N -4.87 2.63 -0.36 0.00 0.08 0.12 -4.74 117.98 110.83 1hcl s PHE 152 Ca -0.14 -2.22 -0.44 0.00 0.12 0.00 0.00 56.93 54.25 1hcl s PHE 152 Cb 0.06 -2.15 -0.18 0.00 -0.57 0.00 0.00 43.02 40.18 1hcl s PHE 152 CO 0.73 -0.88 1.61 0.41 -0.10 0.00 0.00 175.22 176.99 1hcl n GLY 153 N 4.59 0.43 3.60 4.36 0.00 -1.01 -4.29 105.19 112.86 1hcl n GLY 153 Ca -0.02 0.95 -0.55 0.00 0.00 0.00 0.00 46.02 46.41 1hcl n GLY 153 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1hcl n VAL 154 N 4.01 0.28 -1.40 1.61 3.14 -1.25 -4.96 118.33 119.76 1hcl n VAL 154 Ca 0.28 -0.11 -0.30 0.00 -2.96 0.00 0.00 64.34 61.25 1hcl n VAL 154 Cb 0.03 -1.35 0.12 0.00 -1.06 0.00 0.00 33.84 31.58 1hcl n VAL 154 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1hcl s PRO 155 N 4.53 1.53 -0.13 1.45 0.04 -1.26 -5.02 135.00 136.15 1hcl s PRO 155 Ca 1.03 0.64 -0.16 0.00 0.04 0.00 0.00 61.00 62.55 1hcl s PRO 155 Cb -1.01 -1.85 -0.25 0.00 0.04 0.00 0.00 34.50 31.42 1hcl s PRO 155 CO 0.60 -2.01 0.47 -0.24 0.04 0.00 0.00 177.00 175.86 1hcl h VAL 156 N -1.37 0.98 -4.29 -0.36 3.04 -1.94 -3.44 116.25 108.87 1hcl h VAL 156 Ca -0.49 -2.34 -0.66 0.00 -1.01 0.00 0.00 66.70 62.20 1hcl h VAL 156 Cb 1.29 2.61 -0.31 0.00 -2.01 0.00 0.00 31.29 32.88 1hcl h VAL 156 CO 0.58 0.65 -0.88 -0.13 -1.01 0.00 0.00 177.57 176.78 1hcl s ARG 157 N -2.45 2.14 1.12 4.17 0.52 -1.26 -0.60 118.95 122.58 1hcl s ARG 157 Ca -0.22 -0.85 -0.18 0.00 -0.52 0.00 0.00 55.73 53.96 1hcl s ARG 157 Cb 0.05 -1.94 0.25 0.00 0.52 0.00 0.00 34.95 33.83 1hcl s ARG 157 CO 0.73 0.44 1.17 0.95 0.02 0.00 0.00 175.30 178.61 1hcl s THR 158 N -0.36 1.74 0.08 0.02 -4.23 0.49 -4.82 115.64 108.57 1hcl s THR 158 Ca 0.03 0.00 0.31 0.00 -1.18 0.00 0.00 61.69 60.85 1hcl s THR 158 Cb -0.11 -2.64 0.31 0.00 1.34 0.00 0.00 72.50 71.40 1hcl s THR 158 CO 0.01 0.00 1.93 0.10 -0.54 0.00 0.00 174.62 176.12 1hcl h TYR 159 N -2.26 0.00 -0.54 3.99 -0.00 -1.79 0.11 116.97 116.49 1hcl h TYR 159 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.28 1hcl h TYR 159 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.01 1hcl h TYR 159 CO -1.71 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 176.70 1hcl n THR 160 N -2.60 1.16 -0.99 -0.90 -2.24 -1.26 -4.96 114.28 102.50 1hcl n THR 160 Ca -0.01 -1.06 0.00 0.00 -2.27 0.00 0.00 64.05 60.70 1hcl n THR 160 Cb 0.09 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1hcl n THR 160 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1hcl n HIS 161 N 1.00 0.00 -1.92 4.78 8.25 0.40 -5.01 115.22 122.71 1hcl n HIS 161 Ca 0.19 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.23 1hcl n HIS 161 Cb 0.58 -0.14 -0.03 0.00 1.12 0.00 0.00 29.99 31.52 1hcl n HIS 161 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1hcl s GLU 162 N -0.13 4.21 -0.02 -0.41 2.02 -1.26 -4.54 118.70 118.57 1hcl s GLU 162 Ca 0.00 2.37 -0.30 0.00 0.02 0.00 0.00 54.97 57.06 1hcl s GLU 162 Cb 0.00 -3.16 -0.05 0.00 0.10 0.00 0.00 34.13 31.02 1hcl s GLU 162 CO 0.00 -0.62 1.36 0.08 0.02 0.00 0.00 175.26 176.10 1hcl s VAL 163 N 1.18 3.85 0.19 2.63 1.01 -1.26 -0.38 120.40 127.62 1hcl s VAL 163 Ca 0.70 1.21 -0.30 0.00 0.00 0.00 0.00 61.98 63.60 1hcl s VAL 163 Cb -0.44 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.07 1hcl s VAL 163 CO 0.31 -0.01 1.30 -0.69 0.00 0.00 0.00 175.10 176.01 1hcl s VAL 164 N 2.44 3.26 0.29 2.92 1.01 0.23 -4.93 120.40 125.62 1hcl s VAL 164 Ca 0.62 1.03 -0.29 0.00 0.00 0.00 0.00 61.98 63.34 1hcl s VAL 164 Cb -0.29 -3.66 -0.10 0.00 0.00 0.00 0.00 36.38 32.32 1hcl s VAL 164 CO 0.25 0.15 1.41 0.28 0.00 0.00 0.00 175.10 177.18 1hcl s THR 165 N 0.17 2.61 -1.54 3.92 -1.32 -1.26 -4.93 115.64 113.29 1hcl s THR 165 Ca 0.57 0.55 0.21 0.00 -1.21 0.00 0.00 61.69 61.80 1hcl s THR 165 Cb -0.36 -3.35 -0.09 0.00 -1.51 0.00 0.00 72.50 67.19 1hcl s THR 165 CO 0.37 0.11 0.96 0.18 -2.21 0.00 0.00 174.62 174.03 1hcl n LEU 166 N 1.67 1.56 -0.25 9.08 4.32 -1.26 -4.68 117.00 127.43 1hcl n LEU 166 Ca 0.04 -0.66 0.22 0.00 -0.02 0.00 0.00 56.01 55.59 1hcl n LEU 166 Cb 0.41 0.00 0.56 0.00 -1.62 0.00 0.00 43.42 42.77 1hcl n LEU 166 CO 0.60 0.31 1.23 -0.50 -1.22 0.00 0.00 177.39 177.82 1hcl h TRP 167 N 1.42 0.44 -0.53 -1.77 4.06 -1.82 -2.26 115.95 115.49 1hcl h TRP 167 Ca 0.00 0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.96 1hcl h TRP 167 Cb 0.62 -0.13 0.00 0.00 -1.00 0.00 0.00 29.16 28.65 1hcl h TRP 167 CO 0.00 0.09 0.00 0.66 -3.56 0.00 0.00 178.44 175.63 1hcl n TYR 168 N -4.47 0.85 -2.55 0.49 4.01 -1.26 -4.55 117.16 109.67 1hcl n TYR 168 Ca 0.21 -0.54 -0.42 0.00 -0.16 0.00 0.00 57.90 56.98 1hcl n TYR 168 Cb 0.81 -0.07 -0.03 0.00 -0.31 0.00 0.00 39.34 39.74 1hcl n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1hcl s ARG 169 N -1.26 4.45 0.42 -0.72 3.52 -0.85 -4.03 118.95 120.48 1hcl s ARG 169 Ca 0.39 1.59 -0.26 0.00 -0.13 0.00 0.00 55.73 57.32 1hcl s ARG 169 Cb 0.22 -3.46 -0.09 0.00 -1.56 0.00 0.00 34.95 30.06 1hcl s ARG 169 CO 0.23 -0.25 1.35 0.00 -0.81 0.00 0.00 175.30 175.82 1hcl s ALA 170 N 1.47 3.25 0.48 6.12 0.00 -1.26 -4.89 121.76 126.92 1hcl s ALA 170 Ca 0.55 1.31 0.14 0.00 0.00 0.00 0.00 51.96 53.96 1hcl s ALA 170 Cb -0.24 -3.52 1.13 0.00 0.00 0.00 0.00 23.12 20.49 1hcl s ALA 170 CO 0.25 -0.96 2.08 -1.00 0.00 0.00 0.00 175.76 176.14 1hcl h PRO 171 N 2.54 0.21 0.00 0.00 0.13 -1.95 -1.48 132.00 131.45 1hcl h PRO 171 Ca -0.50 -0.01 -0.05 0.00 -0.87 0.00 0.00 66.00 64.56 1hcl h PRO 171 Cb 1.25 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 1hcl h PRO 171 CO 0.62 0.14 -0.25 1.05 -0.23 0.00 0.00 178.00 179.33 1hcl h GLU 172 N 0.22 0.00 -0.07 0.86 9.09 -1.92 -0.23 114.58 122.54 1hcl h GLU 172 Ca 0.11 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.41 1hcl h GLU 172 Cb 0.18 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.29 1hcl h GLU 172 CO -0.02 0.25 -0.41 0.82 0.05 0.00 0.00 179.01 179.70 1hcl h ILE 173 N 0.00 1.41 0.00 -1.06 2.04 -1.53 -0.42 117.51 117.96 1hcl h ILE 173 Ca -0.00 -1.81 -0.03 0.00 1.00 0.00 0.00 64.86 64.02 1hcl h ILE 173 Cb 0.46 2.35 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1hcl h ILE 173 CO 0.03 0.53 -0.12 -0.07 0.00 0.00 0.00 178.15 178.52 1hcl h LEU 174 N -0.08 0.00 -1.70 1.44 4.07 -1.20 -1.78 115.31 116.05 1hcl h LEU 174 Ca -0.03 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.93 1hcl h LEU 174 Cb 1.07 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.81 1hcl h LEU 174 CO 0.08 0.12 0.00 0.18 -1.08 0.00 0.00 178.44 177.74 1hcl n LEU 175 N -4.01 2.50 0.00 1.67 4.77 -0.14 -4.89 117.00 116.89 1hcl n LEU 175 Ca -0.02 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.70 1hcl n LEU 175 Cb 0.21 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1hcl n LEU 175 CO 0.32 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 1hcl n GLY 176 N 0.98 0.49 3.71 -0.72 0.00 -0.67 -1.17 105.19 107.82 1hcl n GLY 176 Ca 0.14 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.15 1hcl n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hcl n LYS 178 N 3.90 0.52 -3.36 0.00 0.00 -1.26 -4.61 118.16 113.35 1hcl n LYS 178 Ca 0.09 -0.01 -0.41 0.00 -0.00 0.00 0.00 58.31 57.98 1hcl n LYS 178 Cb 0.45 -1.66 -0.02 0.00 -0.00 0.00 0.00 35.03 33.80 1hcl n LYS 178 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1hcl n TYR 179 N -2.33 4.16 -1.25 5.58 4.01 -1.26 -5.05 117.16 121.02 1hcl n TYR 179 Ca -0.01 -3.69 -0.32 0.00 -0.16 0.00 0.00 57.90 53.73 1hcl n TYR 179 Cb 0.52 -1.36 0.10 0.00 -0.31 0.00 0.00 39.34 38.30 1hcl n TYR 179 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1hcl s TYR 180 N -1.76 2.30 0.49 -0.72 2.02 -1.26 -5.07 117.35 113.36 1hcl s TYR 180 Ca 0.31 1.62 0.01 0.00 -0.37 0.00 0.00 57.07 58.64 1hcl s TYR 180 Cb -0.04 -3.19 -0.01 0.00 -0.40 0.00 0.00 41.96 38.32 1hcl s TYR 180 CO -0.05 -2.11 0.05 -1.13 -1.57 0.00 0.00 175.55 170.75 1hcl n SER 181 N -3.37 2.73 0.31 2.29 3.41 -1.26 -5.01 113.62 112.72 1hcl n SER 181 Ca 0.10 -3.30 0.19 0.00 -0.26 0.00 0.00 58.87 55.61 1hcl n SER 181 Cb 0.52 0.60 1.02 0.00 -0.26 0.00 0.00 64.21 66.10 1hcl n SER 181 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1hcl h THR 182 N 1.41 0.21 -0.16 6.66 1.35 -1.97 -2.21 112.91 118.20 1hcl h THR 182 Ca -0.40 -0.14 0.05 0.00 -0.55 0.00 0.00 66.41 65.37 1hcl h THR 182 Cb 1.31 1.11 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 1hcl h THR 182 CO 0.66 0.02 0.16 0.00 -0.25 0.00 0.00 175.52 176.11 1hcl h ALA 183 N 1.98 1.84 -0.39 6.62 0.00 -1.94 -1.86 119.26 125.51 1hcl h ALA 183 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1hcl h ALA 183 Cb 0.11 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1hcl h ALA 183 CO 0.00 -0.25 0.11 -0.39 0.00 0.00 0.00 179.25 178.72 1hcl h VAL 184 N 0.00 1.17 -0.06 0.00 -1.51 -1.79 -2.22 116.25 111.84 1hcl h VAL 184 Ca 0.08 -0.60 -0.15 0.00 -1.23 0.00 0.00 66.70 64.80 1hcl h VAL 184 Cb 0.41 0.76 -0.01 0.00 -2.13 0.00 0.00 31.29 30.32 1hcl h VAL 184 CO -0.00 0.22 -0.63 0.44 -1.23 0.00 0.00 177.57 176.37 1hcl h ASP 185 N 0.56 0.25 -0.52 4.19 3.32 -1.56 -2.41 116.42 120.25 1hcl h ASP 185 Ca 0.13 -0.15 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 1hcl h ASP 185 Cb 0.19 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1hcl h ASP 185 CO -0.01 0.81 -0.00 0.40 -1.72 0.00 0.00 179.24 178.72 1hcl h ILE 186 N 0.16 1.26 -0.24 0.35 1.08 -1.49 -0.57 117.51 118.06 1hcl h ILE 186 Ca -0.01 -1.10 -0.00 0.00 -0.39 0.00 0.00 64.86 63.36 1hcl h ILE 186 Cb 1.14 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 35.82 1hcl h ILE 186 CO 0.10 0.39 0.14 -0.25 -0.69 0.00 0.00 178.15 177.83 1hcl h TRP 187 N 0.79 0.32 -0.45 1.37 2.91 -1.29 -0.43 115.95 119.17 1hcl h TRP 187 Ca 0.15 -0.00 0.03 0.00 1.13 0.00 0.00 58.89 60.19 1hcl h TRP 187 Cb 0.53 -0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 29.04 1hcl h TRP 187 CO 0.04 0.26 0.24 0.77 -1.03 0.00 0.00 178.44 178.73 1hcl h SER 188 N 0.29 0.37 -0.85 2.65 0.02 -1.22 -2.02 113.55 112.78 1hcl h SER 188 Ca 0.09 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.04 1hcl h SER 188 Cb 0.04 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.48 1hcl h SER 188 CO -0.01 0.27 0.51 0.25 -1.14 0.00 0.00 176.83 176.70 1hcl h LEU 189 N 0.49 1.03 -1.43 5.07 5.85 -0.79 -1.82 115.31 123.70 1hcl h LEU 189 Ca 0.19 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1hcl h LEU 189 Cb 0.06 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1hcl h LEU 189 CO -0.11 0.80 0.22 1.23 -0.34 0.00 0.00 178.44 180.23 1hcl h GLY 190 N 1.17 0.64 1.19 3.75 0.00 -0.53 0.93 103.07 110.23 1hcl h GLY 190 Ca 0.31 -0.28 -0.14 0.00 0.00 0.00 0.00 47.33 47.21 1hcl h GLY 190 CO -0.06 0.27 -0.32 0.00 0.00 0.00 0.00 176.54 176.43 1hcl h ILE 192 N 0.75 1.28 0.18 0.00 2.04 -0.73 -2.23 117.51 118.80 1hcl h ILE 192 Ca 0.08 -1.63 0.01 0.00 1.00 0.00 0.00 64.86 64.32 1hcl h ILE 192 Cb 0.89 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.46 1hcl h ILE 192 CO 0.08 0.53 -0.24 0.15 0.00 0.00 0.00 178.15 178.67 1hcl h PHE 193 N 0.65 -0.64 -0.88 1.37 3.57 -0.72 -0.56 116.94 119.73 1hcl h PHE 193 Ca 0.04 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.63 1hcl h PHE 193 Cb 1.02 0.26 -0.07 0.00 2.79 0.00 0.00 35.95 39.95 1hcl h PHE 193 CO 0.06 -0.35 0.54 0.00 -2.23 0.00 0.00 178.31 176.33 1hcl h ALA 194 N 0.24 1.24 -0.75 2.41 0.00 -1.32 -2.47 119.26 118.61 1hcl h ALA 194 Ca 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1hcl h ALA 194 Cb 0.47 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1hcl h ALA 194 CO -0.10 0.24 0.25 1.49 0.00 0.00 0.00 179.25 181.14 1hcl h GLU 195 N 0.95 1.16 -0.61 0.00 4.81 -0.90 -1.58 114.58 118.41 1hcl h GLU 195 Ca 0.40 -0.24 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1hcl h GLU 195 Cb 0.26 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1hcl h GLU 195 CO -0.20 0.98 0.19 0.52 -0.73 0.00 0.00 179.01 179.77 1hcl h MET 196 N 1.11 0.92 0.08 1.92 2.86 -0.66 0.64 114.93 121.81 1hcl h MET 196 Ca 0.24 -0.17 -0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1hcl h MET 196 Cb 0.29 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1hcl h MET 196 CO -0.01 0.79 -0.04 0.28 1.06 0.00 0.00 176.91 178.99 1hcl h VAL 197 N 0.89 1.20 0.00 -2.22 2.07 -1.24 -3.35 116.25 113.61 1hcl h VAL 197 Ca 0.20 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.41 1hcl h VAL 197 Cb 0.25 2.01 0.00 0.00 -1.52 0.00 0.00 31.29 32.03 1hcl h VAL 197 CO -0.01 0.31 -0.44 0.71 0.02 0.00 0.00 177.57 178.16 1hcl h THR 198 N -0.73 0.00 -3.10 2.57 1.35 -1.34 -3.46 112.91 108.20 1hcl h THR 198 Ca -0.01 -0.77 -0.27 0.00 -0.55 0.00 0.00 66.41 64.81 1hcl h THR 198 Cb 0.58 1.52 0.04 0.00 -1.73 0.00 0.00 68.15 68.56 1hcl h THR 198 CO 0.02 0.00 -0.40 0.54 -0.25 0.00 0.00 175.52 175.42 1hcl n ARG 199 N -2.57 -3.22 -3.70 4.72 1.74 0.22 -5.01 116.66 108.84 1hcl n ARG 199 Ca 0.03 0.61 -0.13 0.00 -0.77 0.00 0.00 57.85 57.59 1hcl n ARG 199 Cb 0.49 -4.85 -0.09 0.00 -1.02 0.00 0.00 32.46 26.99 1hcl n ARG 199 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1hcl s ARG 200 N -5.29 0.58 0.35 5.56 3.52 -1.21 -5.06 118.95 117.40 1hcl s ARG 200 Ca 0.20 0.70 -0.29 0.00 -0.13 0.00 0.00 55.73 56.21 1hcl s ARG 200 Cb -0.09 0.28 -0.11 0.00 -1.56 0.00 0.00 34.95 33.48 1hcl s ARG 200 CO 0.24 -0.07 1.48 0.00 -0.81 0.00 0.00 175.30 176.14 1hcl s ALA 201 N 0.28 3.60 -0.02 6.12 0.00 -1.26 -4.22 121.76 126.26 1hcl s ALA 201 Ca -0.00 1.53 -0.22 0.00 0.00 0.00 0.00 51.96 53.26 1hcl s ALA 201 Cb -0.04 -3.60 -0.14 0.00 0.00 0.00 0.00 23.12 19.34 1hcl s ALA 201 CO 0.01 -0.98 0.99 1.25 0.00 0.00 0.00 175.76 177.02 1hcl h LEU 202 N 3.47 -0.37 -6.89 0.00 6.46 -1.92 -3.40 115.31 112.65 1hcl h LEU 202 Ca -0.50 -0.17 -0.61 0.00 -0.12 0.00 0.00 57.88 56.48 1hcl h LEU 202 Cb 1.23 0.10 -0.41 0.00 -0.73 0.00 0.00 40.66 40.85 1hcl h LEU 202 CO 0.68 0.06 -0.68 -0.36 -0.62 0.00 0.00 178.44 177.52 1hcl s PHE 203 N -4.02 2.91 -1.40 1.25 0.08 -1.26 -5.03 117.98 110.51 1hcl s PHE 203 Ca -0.12 -3.07 -0.12 0.00 0.12 0.00 0.00 56.93 53.73 1hcl s PHE 203 Cb 0.01 -2.23 0.08 0.00 -0.57 0.00 0.00 43.02 40.31 1hcl s PHE 203 CO 0.45 -0.62 2.13 -0.35 -0.10 0.00 0.00 175.22 176.73 1hcl n PRO 204 N 2.20 3.12 -2.48 0.24 -0.04 -1.26 -4.42 135.00 132.37 1hcl n PRO 204 Ca 0.22 -2.90 -0.34 0.00 -0.04 0.00 0.00 63.50 60.44 1hcl n PRO 204 Cb 0.38 -3.16 -0.03 0.00 -0.04 0.00 0.00 33.50 30.66 1hcl n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1hcl s GLY 205 N 2.41 2.56 -0.03 0.55 0.00 -1.26 -4.97 107.32 106.58 1hcl s GLY 205 Ca 0.45 0.67 0.07 0.00 0.00 0.00 0.00 44.72 45.92 1hcl s GLY 205 CO -0.06 1.01 1.14 2.09 0.00 0.00 0.00 173.10 177.28 1hcl n ASP 206 N -0.96 2.52 -3.62 1.64 5.75 -1.26 -4.61 116.55 116.02 1hcl n ASP 206 Ca 0.09 -2.24 -0.08 0.00 -0.01 0.00 0.00 54.79 52.56 1hcl n ASP 206 Cb 0.52 -0.18 -0.02 0.00 -1.03 0.00 0.00 41.12 40.41 1hcl n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1hcl s SER 207 N -1.33 -0.36 0.23 -1.12 1.04 -1.26 -5.00 113.70 105.90 1hcl s SER 207 Ca 0.16 -0.24 -0.04 0.00 0.48 0.00 0.00 55.95 56.31 1hcl s SER 207 Cb 0.11 0.56 0.24 0.00 0.10 0.00 0.00 66.02 67.03 1hcl s SER 207 CO 0.06 -0.98 1.70 -0.33 0.98 0.00 0.00 173.24 174.67 1hcl h GLU 208 N 2.00 0.82 -0.24 4.02 5.08 -1.99 -0.68 114.58 123.59 1hcl h GLU 208 Ca -0.25 -0.27 -0.20 0.00 -1.00 0.00 0.00 59.36 57.64 1hcl h GLU 208 Cb 1.26 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1hcl h GLU 208 CO 0.30 0.88 -0.63 0.97 -1.00 0.00 0.00 179.01 179.53 1hcl h ILE 209 N 0.75 1.28 -0.71 3.13 6.09 -1.96 -1.50 117.51 124.59 1hcl h ILE 209 Ca 0.13 -1.82 -0.04 0.00 -1.37 0.00 0.00 64.86 61.76 1hcl h ILE 209 Cb 0.57 1.76 -0.03 0.00 0.47 0.00 0.00 36.82 39.58 1hcl h ILE 209 CO 0.03 0.59 0.27 -0.78 -3.07 0.00 0.00 178.15 175.19 1hcl h ASP 210 N 0.61 0.97 -0.15 2.19 3.58 -1.90 0.22 116.42 121.94 1hcl h ASP 210 Ca -0.01 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.28 1hcl h ASP 210 Cb 1.24 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 42.03 1hcl h ASP 210 CO 0.13 0.87 0.02 -0.61 -2.88 0.00 0.00 179.24 176.77 1hcl h GLN 211 N 1.03 0.26 -0.43 0.28 5.75 -1.05 -0.51 115.11 120.43 1hcl h GLN 211 Ca 0.24 -0.07 0.02 0.00 -0.15 0.00 0.00 58.65 58.68 1hcl h GLN 211 Cb 0.21 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 1hcl h GLN 211 CO -0.02 0.45 0.25 1.25 -2.65 0.00 0.00 178.83 178.12 1hcl h LEU 212 N 0.02 0.41 -0.99 -2.39 5.85 -0.92 -1.44 115.31 115.86 1hcl h LEU 212 Ca 0.05 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 1hcl h LEU 212 Cb 0.33 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 1hcl h LEU 212 CO 0.00 0.30 -0.38 -0.26 -0.34 0.00 0.00 178.44 177.77 1hcl h PHE 213 N 0.51 0.29 -0.68 1.25 -1.00 -0.90 -0.82 116.94 115.59 1hcl h PHE 213 Ca 0.17 -0.07 -0.07 0.00 2.81 0.00 0.00 57.97 60.80 1hcl h PHE 213 Cb 0.01 -0.07 -0.03 0.00 3.61 0.00 0.00 35.95 39.47 1hcl h PHE 213 CO -0.07 0.60 0.14 0.00 -1.61 0.00 0.00 178.31 177.37 1hcl h ARG 214 N 0.22 1.11 -0.33 1.51 3.08 -0.59 -0.43 114.38 118.94 1hcl h ARG 214 Ca 0.02 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 1hcl h ARG 214 Cb 0.77 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1hcl h ARG 214 CO 0.06 0.99 0.08 0.82 -1.07 0.00 0.00 179.97 180.85 1hcl h ILE 215 N 1.05 1.22 -0.86 2.04 2.04 -0.84 -3.16 117.51 119.00 1hcl h ILE 215 Ca 0.21 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 1hcl h ILE 215 Cb 0.40 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.51 1hcl h ILE 215 CO 0.01 0.25 0.50 -0.26 0.00 0.00 0.00 178.15 178.65 1hcl h PHE 216 N 0.38 1.15 -0.30 1.37 0.04 -0.71 -0.77 116.94 118.10 1hcl h PHE 216 Ca 0.10 -0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.83 1hcl h PHE 216 Cb 0.29 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 1hcl h PHE 216 CO 0.01 0.78 0.05 0.00 -0.60 0.00 0.00 178.31 178.56 1hcl h ARG 217 N 1.19 0.43 0.00 1.51 3.08 -1.07 0.15 114.38 119.67 1hcl h ARG 217 Ca 0.31 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.20 1hcl h ARG 217 Cb -0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 1hcl h ARG 217 CO -0.05 0.42 -0.63 1.15 -1.07 0.00 0.00 179.97 179.78 1hcl h THR 218 N 0.43 0.75 -0.01 2.04 2.02 -1.47 -3.40 112.91 113.25 1hcl h THR 218 Ca 0.10 -1.76 0.00 0.00 0.77 0.00 0.00 66.41 65.52 1hcl h THR 218 Cb 0.20 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.21 1hcl h THR 218 CO -0.00 0.25 -0.20 0.18 0.37 0.00 0.00 175.52 176.13 1hcl n LEU 219 N -4.57 1.40 0.00 2.58 4.32 -0.31 -0.22 117.00 120.21 1hcl n LEU 219 Ca -0.17 -0.43 0.00 0.00 -0.02 0.00 0.00 56.01 55.39 1hcl n LEU 219 Cb 0.44 -0.07 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 1hcl n LEU 219 CO 0.17 0.25 0.00 0.61 -1.22 0.00 0.00 177.39 177.20 1hcl n GLY 220 N 1.30 -0.72 3.68 -0.72 0.00 0.53 -4.44 105.19 104.83 1hcl n GLY 220 Ca 0.14 -1.44 -0.42 0.00 0.00 0.00 0.00 46.02 44.30 1hcl n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hcl s THR 221 N -2.60 3.30 0.61 2.61 2.01 0.02 -4.62 115.64 116.97 1hcl s THR 221 Ca 0.00 0.67 -0.18 0.00 0.31 0.00 0.00 61.69 62.49 1hcl s THR 221 Cb 0.00 -3.43 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 1hcl s THR 221 CO 0.00 -0.01 1.16 -2.16 -0.69 0.00 0.00 174.62 172.92 1hcl s PRO 222 N 2.82 2.97 0.24 4.92 0.04 -1.26 -4.84 135.00 139.89 1hcl s PRO 222 Ca 0.71 1.65 0.05 0.00 0.04 0.00 0.00 61.00 63.45 1hcl s PRO 222 Cb -0.37 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.21 1hcl s PRO 222 CO 0.30 -1.16 0.22 -0.40 0.04 0.00 0.00 177.00 176.00 1hcl n ASP 223 N -1.80 -0.56 0.02 6.66 5.75 -1.26 -4.99 116.55 120.37 1hcl n ASP 223 Ca 0.12 -2.59 0.07 0.00 -0.01 0.00 0.00 54.79 52.38 1hcl n ASP 223 Cb 0.51 1.28 0.30 0.00 -1.03 0.00 0.00 41.12 42.17 1hcl n ASP 223 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1hcl n GLU 224 N -0.46 0.03 -0.07 0.11 -0.58 -1.26 -1.35 120.64 117.05 1hcl n GLU 224 Ca 0.05 0.31 -0.13 0.00 -0.42 0.00 0.00 57.16 56.97 1hcl n GLU 224 Cb 0.44 -1.56 -0.11 0.00 -0.57 0.00 0.00 31.44 29.64 1hcl n GLU 224 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1hcl h VAL 225 N 0.00 1.48 0.00 2.62 2.07 -1.99 -3.26 116.25 117.16 1hcl h VAL 225 Ca 0.00 -2.16 -0.17 0.00 0.82 0.00 0.00 66.70 65.19 1hcl h VAL 225 Cb 0.23 2.85 -0.03 0.00 -1.52 0.00 0.00 31.29 32.83 1hcl h VAL 225 CO 0.00 0.50 -0.90 -0.37 0.02 0.00 0.00 177.57 176.83 1hcl h VAL 226 N -1.00 1.13 -2.43 2.57 -1.51 -1.96 -3.41 116.25 109.64 1hcl h VAL 226 Ca -0.04 -2.68 -0.59 0.00 -1.23 0.00 0.00 66.70 62.17 1hcl h VAL 226 Cb 0.92 2.53 -0.38 0.00 -2.13 0.00 0.00 31.29 32.23 1hcl h VAL 226 CO -0.02 0.64 -0.94 0.86 -1.23 0.00 0.00 177.57 176.88 1hcl s TRP 227 N -2.83 1.16 0.18 5.19 -0.11 -0.46 -4.30 118.94 117.77 1hcl s TRP 227 Ca 0.01 -2.29 -0.32 0.00 1.22 0.00 0.00 56.10 54.73 1hcl s TRP 227 Cb 0.09 -1.00 -0.11 0.00 -1.50 0.00 0.00 33.47 30.94 1hcl s TRP 227 CO 0.79 -0.82 1.70 -1.25 -4.62 0.00 0.00 176.95 172.75 1hcl s PRO 228 N 0.12 4.15 0.00 5.86 0.04 -1.23 -1.80 135.00 142.14 1hcl s PRO 228 Ca 0.31 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.88 1hcl s PRO 228 Cb -0.00 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.36 1hcl s PRO 228 CO -0.17 -0.73 0.00 0.41 0.04 0.00 0.00 177.00 176.55 1hcl n GLY 229 N 3.96 1.90 0.26 0.56 0.00 -1.26 -4.98 105.19 105.63 1hcl n GLY 229 Ca 0.16 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.20 1hcl n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1hcl h VAL 230 N 0.00 0.77 0.00 1.61 3.04 -1.68 -1.93 116.25 118.06 1hcl h VAL 230 Ca 0.00 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.51 1hcl h VAL 230 Cb 0.00 0.21 0.00 0.00 -2.01 0.00 0.00 31.29 29.49 1hcl h VAL 230 CO 0.00 0.09 0.00 0.35 -1.01 0.00 0.00 177.57 177.00 1hcl n THR 231 N -4.93 1.04 0.89 3.17 -2.24 -1.26 -1.61 114.28 109.34 1hcl n THR 231 Ca 0.12 0.29 0.12 0.00 -2.27 0.00 0.00 64.05 62.31 1hcl n THR 231 Cb 0.32 -1.14 0.16 0.00 -2.10 0.00 0.00 70.33 67.57 1hcl n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1hcl n SER 232 N -1.79 2.97 -4.75 3.42 7.64 -0.73 -4.86 113.62 115.52 1hcl n SER 232 Ca 0.02 -1.96 -0.38 0.00 1.01 0.00 0.00 58.87 57.57 1hcl n SER 232 Cb 0.17 -0.06 0.04 0.00 -1.01 0.00 0.00 64.21 63.35 1hcl n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1hcl s MET 233 N -1.89 3.07 0.23 1.43 -1.94 -0.63 -4.92 119.30 114.66 1hcl s MET 233 Ca 0.31 2.15 -0.07 0.00 -1.71 0.00 0.00 55.69 56.38 1hcl s MET 233 Cb 0.21 -2.18 0.40 0.00 2.01 0.00 0.00 34.83 35.26 1hcl s MET 233 CO 0.31 -1.22 1.69 -1.35 -0.01 0.00 0.00 175.02 174.44 1hcl h PRO 234 N 1.31 0.24 -0.60 2.03 0.11 -1.81 -2.67 132.00 130.62 1hcl h PRO 234 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1hcl h PRO 234 Cb 1.30 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1hcl h PRO 234 CO 0.57 0.16 0.00 -0.25 -0.21 0.00 0.00 178.00 178.26 1hcl n ASP 235 N -5.17 3.96 -4.77 -2.05 8.00 -0.32 -4.96 116.55 111.24 1hcl n ASP 235 Ca 0.12 -2.18 -0.39 0.00 0.71 0.00 0.00 54.79 53.05 1hcl n ASP 235 Cb 0.41 -0.46 -0.02 0.00 -0.02 0.00 0.00 41.12 41.03 1hcl n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1hcl s TYR 236 N -1.34 3.08 -0.07 1.24 5.04 -1.01 -4.97 117.35 119.33 1hcl s TYR 236 Ca 0.43 1.52 0.02 0.00 -2.44 0.00 0.00 57.07 56.61 1hcl s TYR 236 Cb 0.25 -3.49 0.01 0.00 0.35 0.00 0.00 41.96 39.09 1hcl s TYR 236 CO 0.26 -1.46 -0.13 0.15 -1.34 0.00 0.00 175.55 173.02 1hcl s LYS 237 N -2.08 1.77 0.61 4.97 -0.14 -1.26 -4.93 119.74 118.69 1hcl s LYS 237 Ca 0.54 -0.44 0.36 0.00 -1.36 0.00 0.00 55.97 55.06 1hcl s LYS 237 Cb -0.34 -1.46 2.00 0.00 -1.68 0.00 0.00 37.83 36.35 1hcl s LYS 237 CO 0.44 0.04 2.26 -1.35 -0.76 0.00 0.00 175.35 175.98 1hcl h PRO 238 N 6.93 0.00 0.00 -1.68 0.11 -1.95 -2.50 132.00 132.91 1hcl h PRO 238 Ca -0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1hcl h PRO 238 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1hcl h PRO 238 CO 0.47 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.15 1hcl n SER 239 N -3.45 0.00 -4.77 -2.05 3.41 -1.26 -4.89 113.62 100.61 1hcl n SER 239 Ca -0.03 -1.52 -0.41 0.00 -0.26 0.00 0.00 58.87 56.65 1hcl n SER 239 Cb 0.11 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.05 1hcl n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1hcl s PHE 240 N -2.00 2.75 0.47 7.33 0.08 -0.95 -4.95 117.98 120.73 1hcl s PHE 240 Ca 0.20 1.17 -0.23 0.00 0.12 0.00 0.00 56.93 58.18 1hcl s PHE 240 Cb 0.09 -3.93 -0.07 0.00 -0.57 0.00 0.00 43.02 38.54 1hcl s PHE 240 CO 0.15 -2.75 1.28 -2.14 -0.10 0.00 0.00 175.22 171.66 1hcl s PRO 241 N -1.70 3.60 -0.46 0.24 0.02 -1.26 -4.95 135.00 130.49 1hcl s PRO 241 Ca 0.54 2.07 -0.18 0.00 0.02 0.00 0.00 61.00 63.45 1hcl s PRO 241 Cb -0.45 -2.46 0.04 0.00 0.02 0.00 0.00 34.50 31.65 1hcl s PRO 241 CO 0.57 -0.77 0.50 0.21 -0.33 0.00 0.00 177.00 177.19 1hcl s LYS 242 N -2.63 3.09 0.06 5.54 2.20 -1.26 -4.82 119.74 121.93 1hcl s LYS 242 Ca 0.64 -0.88 0.03 0.00 -0.36 0.00 0.00 55.97 55.40 1hcl s LYS 242 Cb -0.36 -4.04 -0.04 0.00 -1.51 0.00 0.00 37.83 31.88 1hcl s LYS 242 CO 0.44 -1.01 0.07 -1.58 -0.36 0.00 0.00 175.35 172.91 1hcl s TRP 243 N 2.26 3.19 0.29 4.03 0.51 -1.26 -4.94 118.94 123.01 1hcl s TRP 243 Ca 0.12 0.09 -0.11 0.00 -2.12 0.00 0.00 56.10 54.09 1hcl s TRP 243 Cb -0.19 -1.64 -0.07 0.00 -0.81 0.00 0.00 33.47 30.76 1hcl s TRP 243 CO 0.12 0.52 0.63 0.00 -0.51 0.00 0.00 176.95 177.71 1hcl s ALA 244 N -1.34 3.47 0.19 0.98 0.00 -1.26 -0.80 121.76 122.99 1hcl s ALA 244 Ca 0.28 -0.20 -0.30 0.00 0.00 0.00 0.00 51.96 51.74 1hcl s ALA 244 Cb -0.12 -2.55 -0.08 0.00 0.00 0.00 0.00 23.12 20.37 1hcl s ALA 244 CO 0.20 0.36 1.17 0.50 0.00 0.00 0.00 175.76 177.99 1hcl s ARG 245 N -3.08 4.52 0.50 0.00 3.52 -1.26 -3.96 118.95 119.19 1hcl s ARG 245 Ca 0.49 1.83 -0.08 0.00 -0.13 0.00 0.00 55.73 57.85 1hcl s ARG 245 Cb -0.11 -3.25 -0.04 0.00 -1.56 0.00 0.00 34.95 29.99 1hcl s ARG 245 CO 0.22 -0.04 0.84 -0.65 -0.81 0.00 0.00 175.30 174.87 1hcl s GLN 246 N -0.32 3.61 -0.05 5.12 -1.52 0.70 -4.90 119.66 122.30 1hcl s GLN 246 Ca 0.52 0.39 -0.26 0.00 -1.95 0.00 0.00 55.36 54.05 1hcl s GLN 246 Cb -0.32 -2.31 -0.03 0.00 -0.22 0.00 0.00 33.01 30.13 1hcl s GLN 246 CO 0.36 -0.25 0.82 0.34 -0.25 0.00 0.00 175.29 176.31 1hcl s ASP 247 N -3.92 7.13 0.46 5.90 -1.08 -1.26 -4.88 116.67 119.02 1hcl s ASP 247 Ca 0.50 1.37 0.21 0.00 -0.52 0.00 0.00 52.55 54.11 1hcl s ASP 247 Cb -0.10 -2.48 1.21 0.00 -1.46 0.00 0.00 42.92 40.08 1hcl s ASP 247 CO 0.44 -0.20 1.90 -0.26 0.52 0.00 0.00 175.17 177.57 1hcl h PHE 248 N 6.83 0.33 0.00 -5.34 -1.00 -1.96 0.16 116.94 115.97 1hcl h PHE 248 Ca -0.40 0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.38 1hcl h PHE 248 Cb 1.20 -0.10 -0.00 0.00 3.61 0.00 0.00 35.95 40.65 1hcl h PHE 248 CO 0.67 0.10 -0.06 0.66 -1.61 0.00 0.00 178.31 178.07 1hcl h SER 249 N 0.26 0.00 0.98 2.17 4.64 -1.92 -0.26 113.55 119.42 1hcl h SER 249 Ca 0.40 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.56 1hcl h SER 249 Cb 1.17 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 1hcl h SER 249 CO -0.10 0.06 -1.09 0.50 -0.87 0.00 0.00 176.83 175.33 1hcl h LYS 250 N 0.00 0.00 0.09 4.77 3.64 -1.09 -3.32 116.57 120.66 1hcl h LYS 250 Ca -0.00 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.22 1hcl h LYS 250 Cb 0.11 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 31.95 1hcl h LYS 250 CO 0.01 0.44 -0.69 0.28 -2.27 0.00 0.00 179.45 177.22 1hcl h VAL 251 N 0.00 1.50 -1.96 2.00 2.07 -0.82 -3.40 116.25 115.65 1hcl h VAL 251 Ca -0.10 -2.36 -0.55 0.00 0.82 0.00 0.00 66.70 64.50 1hcl h VAL 251 Cb 1.56 3.01 -0.42 0.00 -1.52 0.00 0.00 31.29 33.93 1hcl h VAL 251 CO 0.06 0.67 -0.80 1.33 0.02 0.00 0.00 177.57 178.85 1hcl n VAL 252 N -4.19 2.20 -2.51 2.57 0.24 -0.22 -5.01 118.33 111.40 1hcl n VAL 252 Ca -0.12 -5.07 -0.36 0.00 -2.04 0.00 0.00 64.34 56.75 1hcl n VAL 252 Cb 0.75 -1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 32.07 1hcl n VAL 252 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1hcl s PRO 253 N -3.29 4.00 -0.67 7.34 0.04 -1.25 -1.67 135.00 139.51 1hcl s PRO 253 Ca 0.46 1.50 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1hcl s PRO 253 Cb 0.33 -2.39 0.40 0.00 0.04 0.00 0.00 34.50 32.89 1hcl s PRO 253 CO -0.13 -0.28 1.79 -0.35 0.04 0.00 0.00 177.00 178.07 1hcl n PRO 254 N -0.39 2.94 -2.07 0.56 -0.04 -1.26 -4.65 135.00 130.08 1hcl n PRO 254 Ca 0.07 -3.69 -0.41 0.00 -0.04 0.00 0.00 63.50 59.42 1hcl n PRO 254 Cb 0.50 -2.27 -0.03 0.00 -0.04 0.00 0.00 33.50 31.66 1hcl n PRO 254 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1hcl s LEU 255 N -3.87 4.39 0.99 1.53 2.96 -0.67 -5.00 118.68 119.01 1hcl s LEU 255 Ca 0.55 2.56 -0.14 0.00 -0.22 0.00 0.00 54.13 56.88 1hcl s LEU 255 Cb 0.45 -3.61 0.19 0.00 0.50 0.00 0.00 46.19 43.71 1hcl s LEU 255 CO -0.21 -0.66 1.16 1.51 -1.32 0.00 0.00 176.35 176.82 1hcl s ASP 256 N 0.50 2.79 0.28 3.68 1.47 -1.26 -4.71 116.67 119.43 1hcl s ASP 256 Ca 0.60 0.80 0.03 0.00 1.18 0.00 0.00 52.55 55.15 1hcl s ASP 256 Cb -0.40 -1.22 0.64 0.00 -0.34 0.00 0.00 42.92 41.60 1hcl s ASP 256 CO 0.39 -2.98 1.77 -0.08 0.68 0.00 0.00 175.17 174.96 1hcl h GLU 257 N -1.80 0.70 -0.04 2.11 4.57 -1.98 -0.30 114.58 117.84 1hcl h GLU 257 Ca -0.49 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 57.64 1hcl h GLU 257 Cb 1.31 -0.16 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 1hcl h GLU 257 CO 0.52 0.46 0.00 -0.44 -1.18 0.00 0.00 179.01 178.37 1hcl h ASP 258 N 0.72 0.07 -0.67 1.04 3.32 -1.98 -1.13 116.42 117.78 1hcl h ASP 258 Ca 0.53 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 57.25 1hcl h ASP 258 Cb 0.77 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.28 1hcl h ASP 258 CO -0.37 0.35 0.31 1.23 -1.72 0.00 0.00 179.24 179.04 1hcl h GLY 259 N -0.22 1.05 1.47 2.75 0.00 -1.81 -0.67 103.07 105.65 1hcl h GLY 259 Ca 0.01 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.69 1hcl h GLY 259 CO 0.00 0.51 -0.31 3.21 0.00 0.00 0.00 176.54 179.95 1hcl h ARG 260 N 0.93 0.60 -0.46 4.80 3.08 -1.05 -1.01 114.38 121.27 1hcl h ARG 260 Ca 0.23 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 1hcl h ARG 260 Cb 0.14 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 1hcl h ARG 260 CO -0.03 0.83 -0.03 1.03 -1.07 0.00 0.00 179.97 180.71 1hcl h SER 261 N 0.51 0.82 -0.04 7.04 0.87 -0.98 -1.73 113.55 120.04 1hcl h SER 261 Ca 0.06 -0.32 -0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1hcl h SER 261 Cb 0.78 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1hcl h SER 261 CO 0.06 0.95 0.02 0.25 -0.53 0.00 0.00 176.83 177.58 1hcl h LEU 262 N 0.67 0.05 -0.71 2.23 5.85 -0.92 -2.50 115.31 119.98 1hcl h LEU 262 Ca 0.13 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.74 1hcl h LEU 262 Cb 0.55 -0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 1hcl h LEU 262 CO 0.03 0.19 0.43 0.25 -0.34 0.00 0.00 178.44 178.99 1hcl h LEU 263 N -0.08 0.68 -1.29 2.25 5.85 -1.15 -1.44 115.31 120.13 1hcl h LEU 263 Ca 0.01 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1hcl h LEU 263 Cb 0.15 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1hcl h LEU 263 CO -0.00 0.46 0.48 0.77 -0.34 0.00 0.00 178.44 179.81 1hcl h SER 264 N 0.82 0.83 0.81 1.25 4.64 -1.20 -0.74 113.55 119.95 1hcl h SER 264 Ca 0.30 -0.02 -0.08 0.00 -0.47 0.00 0.00 61.79 61.52 1hcl h SER 264 Cb 0.09 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1hcl h SER 264 CO -0.14 0.60 -0.39 1.56 -0.87 0.00 0.00 176.83 177.58 1hcl h GLN 265 N 0.97 0.00 0.00 4.77 4.20 -0.82 -2.93 115.11 121.30 1hcl h GLN 265 Ca 0.27 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.93 1hcl h GLN 265 Cb -0.10 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1hcl h GLN 265 CO -0.06 0.39 -0.33 0.52 -0.67 0.00 0.00 178.83 178.69 1hcl h MET 266 N 0.00 0.00 -0.47 1.46 2.86 -0.70 -1.20 114.93 116.88 1hcl h MET 266 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1hcl h MET 266 Cb 0.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.56 1hcl h MET 266 CO 0.05 0.19 0.00 1.28 1.06 0.00 0.00 176.91 179.49 1hcl n LEU 267 N -3.10 4.90 -4.77 1.22 4.32 -0.35 -3.85 117.00 115.37 1hcl n LEU 267 Ca 0.02 -2.87 -0.41 0.00 -0.02 0.00 0.00 56.01 52.74 1hcl n LEU 267 Cb 0.62 -0.61 -0.01 0.00 -1.62 0.00 0.00 43.42 41.79 1hcl n LEU 267 CO 0.37 0.67 1.07 -1.00 -1.22 0.00 0.00 177.39 177.29 1hcl s HIS 268 N -2.60 2.87 0.06 -1.77 3.76 -1.13 -4.94 115.29 111.54 1hcl s HIS 268 Ca 0.49 1.21 -0.30 0.00 -0.15 0.00 0.00 55.06 56.31 1hcl s HIS 268 Cb 0.37 -3.85 -0.18 0.00 1.11 0.00 0.00 32.58 30.03 1hcl s HIS 268 CO 0.15 -2.51 1.58 1.88 -0.85 0.00 0.00 174.74 174.99 1hcl h TYR 269 N 3.67 -0.65 -2.59 1.40 0.05 -1.92 -3.42 116.97 113.52 1hcl h TYR 269 Ca -0.49 -0.02 -0.56 0.00 0.05 0.00 0.00 58.73 57.71 1hcl h TYR 269 Cb 1.23 0.21 -0.02 0.00 1.01 0.00 0.00 36.73 39.17 1hcl h TYR 269 CO 0.56 -0.38 1.19 0.34 -1.05 0.00 0.00 178.16 178.82 1hcl s ASP 270 N -4.61 6.28 0.45 3.88 -1.08 -1.26 -4.87 116.67 115.46 1hcl s ASP 270 Ca -0.16 1.85 0.17 0.00 -0.52 0.00 0.00 52.55 53.88 1hcl s ASP 270 Cb 0.04 -2.53 1.12 0.00 -1.46 0.00 0.00 42.92 40.08 1hcl s ASP 270 CO 0.61 -1.31 1.96 -0.65 0.52 0.00 0.00 175.17 176.31 1hcl h PRO 271 N 11.25 0.31 0.00 4.34 0.11 -1.96 0.14 132.00 146.19 1hcl h PRO 271 Ca -0.37 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 1hcl h PRO 271 Cb 1.18 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 1hcl h PRO 271 CO 0.98 0.21 -0.02 -0.91 -0.21 0.00 0.00 178.00 178.05 1hcl h ASN 272 N 0.32 0.00 0.57 -2.05 4.21 -1.95 -3.12 115.58 113.56 1hcl h ASN 272 Ca 0.30 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.63 1hcl h ASN 272 Cb 0.74 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 37.91 1hcl h ASN 272 CO -0.08 0.02 -1.57 0.29 -1.29 0.00 0.00 177.43 174.80 1hcl n LYS 273 N -3.11 0.63 -1.72 0.81 5.02 0.39 -4.93 118.16 115.24 1hcl n LYS 273 Ca 0.02 0.17 -0.43 0.00 -2.02 0.00 0.00 58.31 56.05 1hcl n LYS 273 Cb 0.40 -1.75 -0.02 0.00 -0.02 0.00 0.00 35.03 33.64 1hcl n LYS 273 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1hcl n ARG 274 N -2.82 2.49 -1.82 1.97 0.63 -0.62 -4.93 116.66 111.56 1hcl n ARG 274 Ca -0.12 0.89 -0.38 0.00 -0.92 0.00 0.00 57.85 57.32 1hcl n ARG 274 Cb 0.85 -2.62 0.04 0.00 0.45 0.00 0.00 32.46 31.19 1hcl n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 1hcl s ILE 275 N -0.13 2.17 0.46 5.15 2.07 -0.45 -5.01 121.20 125.45 1hcl s ILE 275 Ca 0.64 0.12 -0.04 0.00 -1.41 0.00 0.00 60.65 59.95 1hcl s ILE 275 Cb -0.54 -3.06 -0.04 0.00 0.13 0.00 0.00 42.46 38.96 1hcl s ILE 275 CO 0.50 -0.01 0.75 -0.94 -1.91 0.00 0.00 174.94 173.34 1hcl s SER 276 N -1.15 6.27 0.15 4.50 1.04 -1.26 -4.88 113.70 118.36 1hcl s SER 276 Ca 0.75 0.86 -0.17 0.00 0.48 0.00 0.00 55.95 57.87 1hcl s SER 276 Cb -0.38 -2.22 -0.00 0.00 0.10 0.00 0.00 66.02 63.52 1hcl s SER 276 CO 0.44 -0.54 1.81 0.00 0.98 0.00 0.00 173.24 175.92 1hcl h ALA 277 N 0.30 0.45 -0.71 5.32 0.00 -1.94 -0.71 119.26 121.97 1hcl h ALA 277 Ca -0.47 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1hcl h ALA 277 Cb 1.21 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1hcl h ALA 277 CO 0.62 -0.09 0.43 -0.22 0.00 0.00 0.00 179.25 179.98 1hcl h LYS 278 N 0.48 0.96 -0.39 0.00 3.64 -1.92 -2.54 116.57 116.80 1hcl h LYS 278 Ca 0.13 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 1hcl h LYS 278 Cb -0.05 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 1hcl h LYS 278 CO -0.03 0.68 -0.20 0.00 -2.27 0.00 0.00 179.45 177.63 1hcl h ALA 279 N 1.23 0.92 0.00 5.00 0.00 -1.90 -3.01 119.26 121.49 1hcl h ALA 279 Ca 0.25 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1hcl h ALA 279 Cb -0.03 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1hcl h ALA 279 CO -0.05 0.62 -0.14 0.00 0.00 0.00 0.00 179.25 179.68 1hcl h ALA 280 N 1.11 1.72 0.00 0.00 0.00 -0.72 -2.65 119.26 118.72 1hcl h ALA 280 Ca 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1hcl h ALA 280 Cb 0.70 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1hcl h ALA 280 CO 0.05 0.18 -0.09 -0.07 0.00 0.00 0.00 179.25 179.32 1hcl h LEU 281 N 0.00 0.00 -1.24 0.00 3.38 -1.34 -1.86 115.31 114.25 1hcl h LEU 281 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1hcl h LEU 281 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1hcl h LEU 281 CO 0.02 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.64 1hcl n ALA 282 N -2.28 2.53 -1.77 1.53 0.00 -1.00 -4.85 120.51 114.67 1hcl n ALA 282 Ca -0.02 -0.54 -0.40 0.00 0.00 0.00 0.00 53.44 52.48 1hcl n ALA 282 Cb 0.20 -1.07 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 1hcl n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1hcl s HIS 283 N -1.89 3.25 0.59 0.00 5.04 -0.70 -4.90 115.29 116.67 1hcl s HIS 283 Ca 0.35 1.57 0.30 0.00 -1.54 0.00 0.00 55.06 55.74 1hcl s HIS 283 Cb 0.20 -3.43 1.36 0.00 0.04 0.00 0.00 32.58 30.75 1hcl s HIS 283 CO 0.31 -1.17 1.74 -1.00 -2.34 0.00 0.00 174.74 172.28 1hcl h PRO 284 N 3.26 0.00 -0.20 2.88 0.13 -1.92 -1.16 132.00 134.99 1hcl h PRO 284 Ca -0.48 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.71 1hcl h PRO 284 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1hcl h PRO 284 CO 0.65 0.00 0.18 0.35 -0.23 0.00 0.00 178.00 178.95 1hcl h PHE 285 N 0.00 0.00 -0.22 1.56 3.57 -1.91 -1.38 116.94 118.56 1hcl h PHE 285 Ca 0.33 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.83 1hcl h PHE 285 Cb 1.75 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.49 1hcl h PHE 285 CO 0.00 0.00 0.00 1.19 -2.23 0.00 0.00 178.31 177.27 1hcl n PHE 286 N -4.08 0.28 -0.24 0.41 3.72 -0.44 -4.42 117.46 112.69 1hcl n PHE 286 Ca 0.02 -0.14 0.03 0.00 -0.05 0.00 0.00 57.45 57.32 1hcl n PHE 286 Cb 0.32 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 38.99 1hcl n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 1hcl h GLN 287 N 3.14 0.09 -0.66 -1.08 5.75 -1.40 -2.36 115.11 118.60 1hcl h GLN 287 Ca 0.00 -0.01 -0.28 0.00 -0.15 0.00 0.00 58.65 58.22 1hcl h GLN 287 Cb 0.69 -0.02 -0.17 0.00 1.07 0.00 0.00 27.48 29.05 1hcl h GLN 287 CO 0.00 0.06 0.27 -0.40 -2.65 0.00 0.00 178.83 176.11 1hcl n ASP 288 N -5.34 3.72 -4.76 -0.69 5.75 -1.26 -5.03 116.55 108.95 1hcl n ASP 288 Ca 0.12 -3.48 -0.37 0.00 -0.01 0.00 0.00 54.79 51.04 1hcl n ASP 288 Cb 0.43 -0.72 0.02 0.00 -1.03 0.00 0.00 41.12 39.82 1hcl n ASP 288 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1hcl s VAL 289 N -3.15 2.51 0.24 2.12 1.01 -0.89 -5.03 120.40 117.21 1hcl s VAL 289 Ca 0.51 0.37 0.04 0.00 0.00 0.00 0.00 61.98 62.90 1hcl s VAL 289 Cb 0.43 -3.18 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1hcl s VAL 289 CO 0.08 -0.02 0.15 0.35 0.00 0.00 0.00 175.10 175.66 1hcl n THR 290 N -0.98 0.00 -3.71 3.92 -2.24 -1.26 -5.08 114.28 104.93 1hcl n THR 290 Ca 0.10 -1.59 -0.28 0.00 -2.27 0.00 0.00 64.05 60.01 1hcl n THR 290 Cb 0.47 0.69 -0.11 0.00 -2.10 0.00 0.00 70.33 69.28 1hcl n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1hcl n LYS 291 N -0.51 1.54 -1.41 -0.78 4.81 -1.26 -4.41 118.16 116.15 1hcl n LYS 291 Ca 0.01 -4.20 -0.29 0.00 -0.87 0.00 0.00 58.31 52.96 1hcl n LYS 291 Cb 0.40 -2.12 0.13 0.00 0.02 0.00 0.00 35.03 33.47 1hcl n LYS 291 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1hcl s PRO 292 N -1.28 1.21 -0.16 1.64 0.02 -1.26 -4.98 135.00 130.18 1hcl s PRO 292 Ca 0.29 0.50 -0.05 0.00 0.02 0.00 0.00 61.00 61.76 1hcl s PRO 292 Cb 0.01 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.67 1hcl s PRO 292 CO -0.15 -2.19 -0.01 0.14 -0.33 0.00 0.00 177.00 174.45 1hcl s VAL 293 N -3.13 4.10 0.77 3.83 -7.23 -1.26 -4.34 120.40 113.14 1hcl s VAL 293 Ca 0.63 -0.28 -0.11 0.00 -1.81 0.00 0.00 61.98 60.41 1hcl s VAL 293 Cb -0.16 -2.81 0.06 0.00 0.56 0.00 0.00 36.38 34.03 1hcl s VAL 293 CO 0.55 0.48 1.11 -2.16 -0.31 0.00 0.00 175.10 174.77 1hcl s PRO 294 N 0.39 2.17 -1.14 4.82 0.04 -1.26 -4.96 135.00 135.06 1hcl s PRO 294 Ca -0.02 1.29 -0.06 0.00 0.04 0.00 0.00 61.00 62.24 1hcl s PRO 294 Cb -0.14 -1.88 0.27 0.00 0.04 0.00 0.00 34.50 32.79 1hcl s PRO 294 CO 0.02 -1.73 1.54 -2.39 0.04 0.00 0.00 177.00 174.48 1hcl n HIS 295 N -3.40 2.86 -4.02 0.56 1.44 -1.26 -4.96 115.22 106.44 1hcl n HIS 295 Ca 0.10 -2.81 -0.35 0.00 -2.01 0.00 0.00 57.72 52.65 1hcl n HIS 295 Cb 0.53 -1.51 -0.12 0.00 0.12 0.00 0.00 29.99 29.01 1hcl n HIS 295 CO 0.00 0.00 0.00 -0.48 -2.81 0.00 0.00 176.34 173.05 1hcl s LEU 296 N -1.82 3.41 -0.20 2.39 0.05 -1.26 -5.07 118.68 116.16 1hcl s LEU 296 Ca 0.34 -0.14 -0.14 0.00 0.05 0.00 0.00 54.13 54.23 1hcl s LEU 296 Cb 0.04 -1.87 -0.04 0.00 -2.05 0.00 0.00 46.19 42.27 1hcl s LEU 296 CO 0.06 0.07 0.31 -0.60 -0.55 0.00 0.00 176.35 175.65 1hcl s ARG 297 N 0.95 4.16 0.00 1.48 6.06 -1.26 -5.05 118.95 125.29 1hcl s ARG 297 Ca 0.02 0.05 0.22 0.00 -2.50 0.00 0.00 55.73 53.52 1hcl s ARG 297 Cb -0.14 -3.52 0.17 0.00 0.06 0.00 0.00 34.95 31.52 1hcl s ARG 297 CO 0.02 0.04 1.18 1.28 -2.50 0.00 0.00 175.30 175.33