#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5d s VAL 2 N 0.00 4.33 0.16 6.31 1.01 -1.26 -3.67 120.40 127.28 1c5d s VAL 2 Ca 0.00 1.60 -0.22 0.00 0.00 0.00 0.00 61.98 63.36 1c5d s VAL 2 Cb 0.00 -3.76 0.07 0.00 0.00 0.00 0.00 36.38 32.69 1c5d s VAL 2 CO 0.00 -0.14 0.58 -1.59 0.00 0.00 0.00 175.10 173.95 1c5d s LYS 3 N -2.74 1.25 -0.07 2.72 -2.85 -1.26 -4.72 119.74 112.07 1c5d s LYS 3 Ca 0.57 -0.50 -0.06 0.00 -1.00 0.00 0.00 55.97 54.98 1c5d s LYS 3 Cb -0.13 0.58 0.02 0.00 -2.06 0.00 0.00 37.83 36.24 1c5d s LYS 3 CO 0.17 -0.54 0.19 -0.51 0.10 0.00 0.00 175.35 174.76 1c5d s LEU 4 N -2.76 1.19 -0.04 2.77 1.02 -1.26 -0.12 118.68 119.48 1c5d s LEU 4 Ca 0.01 0.39 0.00 0.00 0.02 0.00 0.00 54.13 54.56 1c5d s LEU 4 Cb -0.01 0.66 0.02 0.00 0.02 0.00 0.00 46.19 46.89 1c5d s LEU 4 CO -0.13 -0.08 -0.02 -0.22 0.02 0.00 0.00 176.35 175.93 1c5d s LEU 5 N 0.21 1.16 0.01 1.79 2.96 -0.36 -4.05 118.68 120.40 1c5d s LEU 5 Ca -0.01 -0.07 -0.14 0.00 -0.22 0.00 0.00 54.13 53.68 1c5d s LEU 5 Cb -0.02 -0.34 -0.06 0.00 0.50 0.00 0.00 46.19 46.27 1c5d s LEU 5 CO -0.00 -0.09 0.41 -1.61 -1.32 0.00 0.00 176.35 173.74 1c5d s GLU 6 N 1.09 3.91 0.05 1.98 8.01 -1.26 -0.17 118.70 132.32 1c5d s GLU 6 Ca -0.09 0.40 0.04 0.00 0.01 0.00 0.00 54.97 55.34 1c5d s GLU 6 Cb -0.14 -3.19 -0.03 0.00 -4.31 0.00 0.00 34.13 26.47 1c5d s GLU 6 CO -0.01 0.67 -0.13 -1.54 0.01 0.00 0.00 175.26 174.27 1c5d s SER 7 N -1.16 1.47 0.00 -0.19 1.04 0.41 -4.81 113.70 110.46 1c5d s SER 7 Ca 0.25 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.14 1c5d s SER 7 Cb -0.16 -0.05 0.00 0.00 0.10 0.00 0.00 66.02 65.91 1c5d s SER 7 CO 0.14 -0.07 0.00 0.61 0.98 0.00 0.00 173.24 174.90 1c5d n GLY 8 N 1.53 1.47 3.72 7.32 0.00 -1.26 -1.79 105.19 116.19 1c5d n GLY 8 Ca -0.20 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 1c5d n GLY 8 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1c5d s PRO 9 N -1.94 4.43 0.00 1.61 0.04 -1.26 -4.96 135.00 132.93 1c5d s PRO 9 Ca 0.00 1.87 0.26 0.00 0.04 0.00 0.00 61.00 63.18 1c5d s PRO 9 Cb 0.00 -3.28 1.15 0.00 0.04 0.00 0.00 34.50 32.41 1c5d s PRO 9 CO 0.00 -0.22 1.85 0.41 0.04 0.00 0.00 177.00 179.08 1c5d n GLY 10 N 2.84 -1.38 3.14 0.56 0.00 -1.26 -4.48 105.19 104.62 1c5d n GLY 10 Ca 0.07 -0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 1c5d n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c5d s LEU 11 N -2.95 -0.35 0.19 0.99 0.20 -1.26 0.87 118.68 116.37 1c5d s LEU 11 Ca 0.14 0.78 0.08 0.00 0.69 0.00 0.00 54.13 55.82 1c5d s LEU 11 Cb 0.17 1.04 -0.04 0.00 -0.43 0.00 0.00 46.19 46.93 1c5d s LEU 11 CO 0.47 -0.22 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.46 1c5d s VAL 12 N 2.27 1.74 0.31 1.68 1.01 0.16 -4.90 120.40 122.68 1c5d s VAL 12 Ca -0.02 -2.11 -0.11 0.00 0.00 0.00 0.00 61.98 59.74 1c5d s VAL 12 Cb -0.11 -1.96 -0.07 0.00 0.00 0.00 0.00 36.38 34.23 1c5d s VAL 12 CO -0.11 -0.52 0.66 -1.58 0.00 0.00 0.00 175.10 173.56 1c5d s GLN 13 N -3.37 3.83 0.92 2.72 0.74 -1.25 -0.36 119.66 122.89 1c5d s GLN 13 Ca 0.20 0.41 -0.11 0.00 0.05 0.00 0.00 55.36 55.91 1c5d s GLN 13 Cb -0.02 -2.51 0.12 0.00 1.10 0.00 0.00 33.01 31.69 1c5d s GLN 13 CO 0.07 0.16 0.98 -2.30 -0.55 0.00 0.00 175.29 173.65 1c5d n PRO 14 N -0.62 -0.38 0.00 1.67 -0.02 -1.26 -2.62 135.00 131.77 1c5d n PRO 14 Ca 0.02 -0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1c5d n PRO 14 Cb 0.53 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 1c5d n PRO 14 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1c5d n SER 15 N -3.51 0.00 -3.07 2.55 3.41 0.19 -4.89 113.62 108.30 1c5d n SER 15 Ca 0.11 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.57 1c5d n SER 15 Cb 0.52 -0.10 0.14 0.00 -0.26 0.00 0.00 64.21 64.50 1c5d n SER 15 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1c5d n GLN 16 N -0.42 -2.72 -4.87 4.33 -0.06 -1.08 -3.64 117.38 108.94 1c5d n GLN 16 Ca 0.00 -0.81 -0.26 0.00 -2.00 0.00 0.00 57.00 53.93 1c5d n GLN 16 Cb 0.00 -0.88 -0.16 0.00 -4.06 0.00 0.00 30.24 25.14 1c5d n GLN 16 CO 0.00 0.00 0.00 -0.08 -0.20 0.00 0.00 177.06 176.78 1c5d s THR 17 N -1.79 1.47 -0.11 1.69 -1.32 -1.26 -2.88 115.64 111.44 1c5d s THR 17 Ca 0.35 -0.75 -0.17 0.00 -1.21 0.00 0.00 61.69 59.90 1c5d s THR 17 Cb -0.05 -1.25 -0.04 0.00 -1.51 0.00 0.00 72.50 69.65 1c5d s THR 17 CO 0.28 0.42 0.45 -0.22 -2.21 0.00 0.00 174.62 173.34 1c5d s LEU 18 N -0.05 4.29 -0.20 9.08 2.96 0.21 -4.88 118.68 130.09 1c5d s LEU 18 Ca -0.02 0.80 0.01 0.00 -0.22 0.00 0.00 54.13 54.70 1c5d s LEU 18 Cb -0.11 -2.65 0.04 0.00 0.50 0.00 0.00 46.19 43.96 1c5d s LEU 18 CO 0.02 0.04 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.49 1c5d s SER 19 N 0.47 3.51 0.24 3.68 0.01 -1.26 0.22 113.70 120.57 1c5d s SER 19 Ca 0.25 -0.89 0.10 0.00 1.31 0.00 0.00 55.95 56.72 1c5d s SER 19 Cb -0.15 -1.43 -0.05 0.00 0.21 0.00 0.00 66.02 64.61 1c5d s SER 19 CO 0.10 -0.08 -0.12 -0.76 0.41 0.00 0.00 173.24 172.78 1c5d s LEU 20 N 1.27 2.84 -0.07 2.44 1.43 0.12 -4.70 118.68 122.01 1c5d s LEU 20 Ca -0.00 -0.78 0.01 0.00 -1.03 0.00 0.00 54.13 52.33 1c5d s LEU 20 Cb -0.16 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.66 1c5d s LEU 20 CO -0.10 0.06 -0.07 -0.89 0.23 0.00 0.00 176.35 175.58 1c5d s THR 21 N -2.13 0.81 -0.34 5.49 2.01 -0.74 -1.23 115.64 119.51 1c5d s THR 21 Ca 0.28 -0.23 -0.09 0.00 0.31 0.00 0.00 61.69 61.95 1c5d s THR 21 Cb -0.07 -0.82 0.02 0.00 0.01 0.00 0.00 72.50 71.64 1c5d s THR 21 CO 0.16 0.31 0.16 0.00 -0.69 0.00 0.00 174.62 174.55 1c5d s THR 23 N 1.55 5.00 0.38 0.00 2.01 0.76 -1.20 115.64 124.13 1c5d s THR 23 Ca 0.02 0.03 -0.23 0.00 0.31 0.00 0.00 61.69 61.82 1c5d s THR 23 Cb -0.18 -4.05 -0.10 0.00 0.01 0.00 0.00 72.50 68.18 1c5d s THR 23 CO 0.05 -0.38 0.93 -0.69 -0.69 0.00 0.00 174.62 173.85 1c5d s VAL 24 N 2.40 4.33 0.11 3.82 1.01 0.17 -1.22 120.40 131.02 1c5d s VAL 24 Ca 0.17 1.60 0.00 0.00 0.00 0.00 0.00 61.98 63.75 1c5d s VAL 24 Cb -0.16 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1c5d s VAL 24 CO 0.15 -0.12 0.00 -1.20 0.00 0.00 0.00 175.10 173.93 1c5d n SER 25 N -0.12 0.72 -1.64 3.32 7.64 0.82 -4.88 113.62 119.48 1c5d n SER 25 Ca 0.05 0.17 0.07 0.00 1.01 0.00 0.00 58.87 60.17 1c5d n SER 25 Cb 0.52 -0.16 0.35 0.00 -1.01 0.00 0.00 64.21 63.91 1c5d n SER 25 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5d n GLY 26 N 3.05 2.68 3.47 0.23 0.00 -1.24 -4.81 105.19 108.58 1c5d n GLY 26 Ca 0.00 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 45.13 1c5d n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1c5d s PHE 27 N -2.32 0.06 -0.13 1.61 -0.71 -1.26 -4.62 117.98 110.62 1c5d s PHE 27 Ca 0.47 -0.41 -0.10 0.00 -1.04 0.00 0.00 56.93 55.85 1c5d s PHE 27 Cb 0.34 0.25 -0.05 0.00 -1.21 0.00 0.00 43.02 42.36 1c5d s PHE 27 CO 0.16 -0.86 0.20 -1.25 -1.34 0.00 0.00 175.22 172.13 1c5d s PRO 28 N -3.91 3.78 0.00 1.99 0.04 -1.26 -4.97 135.00 130.67 1c5d s PRO 28 Ca 0.12 -0.04 0.06 0.00 0.04 0.00 0.00 61.00 61.18 1c5d s PRO 28 Cb 0.00 -3.28 0.30 0.00 0.04 0.00 0.00 34.50 31.57 1c5d s PRO 28 CO -0.01 0.59 0.96 1.28 0.04 0.00 0.00 177.00 179.86 1c5d n LEU 29 N 2.50 0.00 0.13 -3.56 4.32 -1.26 -1.39 117.00 117.74 1c5d n LEU 29 Ca -0.17 0.21 0.12 0.00 -0.02 0.00 0.00 56.01 56.15 1c5d n LEU 29 Cb 0.54 -0.21 0.17 0.00 -1.62 0.00 0.00 43.42 42.30 1c5d n LEU 29 CO 0.34 -0.17 0.51 0.71 -1.22 0.00 0.00 177.39 177.56 1c5d h THR 30 N 0.00 0.00 0.00 -5.08 1.35 -1.93 -3.35 112.91 103.90 1c5d h THR 30 Ca 0.00 -0.78 0.00 0.00 -0.55 0.00 0.00 66.41 65.08 1c5d h THR 30 Cb 0.04 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 68.00 1c5d h THR 30 CO 0.00 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.62 1c5d n THR 31 N -2.59 0.00 -4.92 6.82 -2.24 -0.52 -4.71 114.28 106.12 1c5d n THR 31 Ca 0.03 -0.19 -0.28 0.00 -2.27 0.00 0.00 64.05 61.34 1c5d n THR 31 Cb 0.49 1.59 -0.17 0.00 -2.10 0.00 0.00 70.33 70.14 1c5d n THR 31 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1c5d s ASN 32 N -0.02 2.46 0.69 3.42 0.01 -0.48 -4.37 114.94 116.64 1c5d s ASN 32 Ca 0.00 -0.43 -0.04 0.00 -0.71 0.00 0.00 52.86 51.67 1c5d s ASN 32 Cb 0.00 -1.12 0.08 0.00 0.41 0.00 0.00 41.25 40.62 1c5d s ASN 32 CO 0.00 0.10 0.97 -0.83 -1.51 0.00 0.00 177.10 175.83 1c5d s GLY 33 N 0.49 1.75 -0.01 0.66 0.00 -1.26 -4.20 107.32 104.75 1c5d s GLY 33 Ca -0.17 -1.22 -0.06 0.00 0.00 0.00 0.00 44.72 43.28 1c5d s GLY 33 CO 0.06 -0.78 0.11 0.14 0.00 0.00 0.00 173.10 172.63 1c5d s VAL 34 N -3.15 0.07 0.12 1.40 1.01 0.29 -1.79 120.40 118.35 1c5d s VAL 34 Ca 0.62 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 62.08 1c5d s VAL 34 Cb -0.09 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.90 1c5d s VAL 34 CO 0.44 -0.31 -0.12 -0.44 0.00 0.00 0.00 175.10 174.67 1c5d s SER 35 N -1.07 1.75 -0.03 3.32 0.01 0.13 -0.15 113.70 117.66 1c5d s SER 35 Ca -0.12 -0.86 0.02 0.00 1.31 0.00 0.00 55.95 56.30 1c5d s SER 35 Cb -0.06 -0.03 -0.03 0.00 0.21 0.00 0.00 66.02 66.11 1c5d s SER 35 CO 0.01 -0.23 -0.06 0.26 0.41 0.00 0.00 173.24 173.63 1c5d s TRP 36 N -2.53 2.94 -0.10 2.43 0.52 0.10 -0.57 118.94 121.73 1c5d s TRP 36 Ca 0.09 0.01 -0.05 0.00 0.02 0.00 0.00 56.10 56.18 1c5d s TRP 36 Cb -0.02 -1.66 0.05 0.00 -1.15 0.00 0.00 33.47 30.68 1c5d s TRP 36 CO 0.01 0.37 0.23 0.08 0.02 0.00 0.00 176.95 177.66 1c5d s VAL 37 N -0.93 -0.10 0.18 4.03 1.01 0.70 -1.47 120.40 123.81 1c5d s VAL 37 Ca 0.15 0.18 0.09 0.00 0.00 0.00 0.00 61.98 62.40 1c5d s VAL 37 Cb -0.11 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 1c5d s VAL 37 CO 0.05 0.08 -0.08 0.00 0.00 0.00 0.00 175.10 175.15 1c5d s ARG 38 N 1.46 2.11 -0.24 2.72 1.70 0.22 0.16 118.95 127.08 1c5d s ARG 38 Ca -0.07 -1.25 -0.04 0.00 -0.47 0.00 0.00 55.73 53.90 1c5d s ARG 38 Cb -0.11 -2.19 0.09 0.00 -0.57 0.00 0.00 34.95 32.17 1c5d s ARG 38 CO -0.08 0.44 0.14 -1.14 -1.08 0.00 0.00 175.30 173.58 1c5d s GLN 39 N -2.86 0.16 0.94 3.89 0.74 -0.19 0.31 119.66 122.66 1c5d s GLN 39 Ca 0.25 -0.26 -0.13 0.00 0.05 0.00 0.00 55.36 55.27 1c5d s GLN 39 Cb -0.09 -1.34 0.02 0.00 1.10 0.00 0.00 33.01 32.70 1c5d s GLN 39 CO 0.16 -0.87 0.33 -2.30 -0.55 0.00 0.00 175.29 172.06 1c5d n PRO 40 N 5.27 -0.23 -2.18 1.67 -0.02 -1.26 -2.20 135.00 136.06 1c5d n PRO 40 Ca -0.06 -0.03 -0.43 0.00 -2.02 0.00 0.00 63.50 60.96 1c5d n PRO 40 Cb 0.46 -1.80 -0.02 0.00 -0.02 0.00 0.00 33.50 32.11 1c5d n PRO 40 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1c5d s PRO 41 N -3.47 3.65 0.00 0.52 0.04 -1.26 -2.37 135.00 132.11 1c5d s PRO 41 Ca 0.56 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.99 1c5d s PRO 41 Cb -0.22 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.27 1c5d s PRO 41 CO 0.68 -1.46 0.00 0.41 0.04 0.00 0.00 177.00 176.67 1c5d n GLY 42 N 4.89 0.69 0.00 0.56 0.00 -1.26 -5.04 105.19 105.02 1c5d n GLY 42 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1c5d n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c5d n LYS 43 N -2.00 2.74 -3.31 1.61 4.76 -1.00 -5.16 118.16 115.81 1c5d n LYS 43 Ca 0.00 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.24 1c5d n LYS 43 Cb 0.00 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.20 1c5d n LYS 43 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 1c5d s GLY 44 N -0.73 2.02 0.13 0.72 0.00 -1.26 -4.69 107.32 103.51 1c5d s GLY 44 Ca 0.00 -1.80 -0.31 0.00 0.00 0.00 0.00 44.72 42.61 1c5d s GLY 44 CO 0.00 -1.66 1.68 1.08 0.00 0.00 0.00 173.10 174.20 1c5d s LEU 45 N -4.34 4.37 -0.11 0.66 1.43 -1.26 -4.16 118.68 115.27 1c5d s LEU 45 Ca 0.52 2.65 0.02 0.00 -1.03 0.00 0.00 54.13 56.28 1c5d s LEU 45 Cb -0.06 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.60 1c5d s LEU 45 CO 0.31 -0.91 -0.16 -0.70 0.23 0.00 0.00 176.35 175.13 1c5d s GLU 46 N 1.95 2.26 -0.13 1.70 2.12 0.15 -4.98 118.70 121.77 1c5d s GLU 46 Ca 0.74 -0.58 -0.27 0.00 0.36 0.00 0.00 54.97 55.23 1c5d s GLU 46 Cb -0.44 -1.92 -0.02 0.00 0.26 0.00 0.00 34.13 32.02 1c5d s GLU 46 CO 0.33 -0.06 0.90 -0.46 -0.54 0.00 0.00 175.26 175.43 1c5d s TRP 47 N 0.99 3.48 -0.11 5.30 -0.00 -1.26 0.72 118.94 128.05 1c5d s TRP 47 Ca -0.06 1.42 0.04 0.00 -0.00 0.00 0.00 56.10 57.50 1c5d s TRP 47 Cb -0.15 -3.08 -0.10 0.00 -0.00 0.00 0.00 33.47 30.14 1c5d s TRP 47 CO -0.02 -0.20 -0.05 0.44 -0.00 0.00 0.00 176.95 177.12 1c5d n ILE 48 N 4.56 0.70 -3.61 5.86 -5.35 -0.54 -4.57 119.36 116.40 1c5d n ILE 48 Ca 0.06 -0.33 -0.13 0.00 -0.27 0.00 0.00 62.75 62.08 1c5d n ILE 48 Cb 0.49 -0.86 -0.05 0.00 -1.74 0.00 0.00 39.64 37.48 1c5d n ILE 48 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1c5d s ALA 49 N -2.24 -1.14 0.01 -1.28 0.00 -1.15 -1.19 121.76 114.77 1c5d s ALA 49 Ca -0.12 0.33 -0.03 0.00 0.00 0.00 0.00 51.96 52.14 1c5d s ALA 49 Cb 0.04 0.48 -0.01 0.00 0.00 0.00 0.00 23.12 23.63 1c5d s ALA 49 CO 0.33 -0.54 0.05 0.00 0.00 0.00 0.00 175.76 175.61 1c5d s ALA 50 N -2.86 -0.10 -0.06 0.00 0.00 0.51 0.03 121.76 119.28 1c5d s ALA 50 Ca -0.03 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.64 1c5d s ALA 50 Cb -0.00 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.24 1c5d s ALA 50 CO -0.05 -0.16 -0.03 -1.50 0.00 0.00 0.00 175.76 174.02 1c5d s ILE 51 N -1.20 0.50 0.99 0.00 2.07 0.79 -0.82 121.20 123.54 1c5d s ILE 51 Ca -0.13 -0.05 -0.15 0.00 -1.41 0.00 0.00 60.65 58.91 1c5d s ILE 51 Cb -0.08 -0.57 0.19 0.00 0.13 0.00 0.00 42.46 42.13 1c5d s ILE 51 CO 0.00 0.24 1.18 -0.94 -1.91 0.00 0.00 174.94 173.52 1c5d s SER 52 N 1.30 2.79 0.00 4.50 1.04 -0.88 -0.54 113.70 121.91 1c5d s SER 52 Ca -0.05 0.68 0.19 0.00 0.48 0.00 0.00 55.95 57.26 1c5d s SER 52 Cb -0.14 -1.02 1.09 0.00 0.10 0.00 0.00 66.02 66.06 1c5d s SER 52 CO -0.02 -2.97 1.58 -1.54 0.98 0.00 0.00 173.24 171.26 1c5d n SER 53 N -4.00 0.00 -0.21 7.02 3.41 -1.26 -1.63 113.62 116.95 1c5d n SER 53 Ca 0.11 -0.36 0.04 0.00 -0.26 0.00 0.00 58.87 58.40 1c5d n SER 53 Cb 0.59 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 1c5d n SER 53 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c5d n GLY 54 N 0.27 -0.20 0.45 5.00 0.00 -1.26 -4.44 105.19 105.01 1c5d n GLY 54 Ca 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1c5d n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c5d n GLY 55 N 0.82 0.66 3.67 -0.02 0.00 -0.65 -5.05 105.19 104.62 1c5d n GLY 55 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1c5d n GLY 55 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c5d s SER 56 N -2.75 7.13 0.04 1.61 0.01 -1.26 -4.75 113.70 113.73 1c5d s SER 56 Ca 0.00 1.49 -0.22 0.00 1.31 0.00 0.00 55.95 58.52 1c5d s SER 56 Cb 0.00 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.63 1c5d s SER 56 CO 0.00 -0.60 0.67 -2.16 0.41 0.00 0.00 173.24 171.56 1c5d s PRO 57 N 2.75 4.39 0.00 12.44 0.04 -1.26 -2.07 135.00 151.29 1c5d s PRO 57 Ca 0.47 0.89 0.03 0.00 0.04 0.00 0.00 61.00 62.44 1c5d s PRO 57 Cb -0.17 -3.33 -0.01 0.00 0.04 0.00 0.00 34.50 31.03 1c5d s PRO 57 CO 0.12 0.40 -0.10 0.71 0.04 0.00 0.00 177.00 178.16 1c5d s TYR 58 N -0.36 0.92 0.13 0.56 2.02 -0.00 -5.00 117.35 115.62 1c5d s TYR 58 Ca 0.34 -0.21 0.03 0.00 -0.37 0.00 0.00 57.07 56.86 1c5d s TYR 58 Cb -0.20 -0.59 -0.04 0.00 -0.40 0.00 0.00 41.96 40.73 1c5d s TYR 58 CO 0.20 -0.01 -0.08 0.71 -1.57 0.00 0.00 175.55 174.81 1c5d s TYR 59 N -0.37 1.11 0.30 2.71 2.02 -1.26 -0.36 117.35 121.49 1c5d s TYR 59 Ca 0.03 -0.85 -0.29 0.00 -0.37 0.00 0.00 57.07 55.59 1c5d s TYR 59 Cb -0.05 -0.60 -0.11 0.00 -0.40 0.00 0.00 41.96 40.81 1c5d s TYR 59 CO -0.00 -0.04 1.47 1.21 -1.57 0.00 0.00 175.55 176.62 1c5d s ASN 60 N -3.12 6.53 0.33 2.29 3.84 -0.33 -4.82 114.94 119.67 1c5d s ASN 60 Ca 0.15 2.82 0.26 0.00 0.21 0.00 0.00 52.86 56.30 1c5d s ASN 60 Cb 0.04 -2.64 1.15 0.00 -0.55 0.00 0.00 41.25 39.26 1c5d s ASN 60 CO -0.01 -0.77 1.77 -1.28 -2.79 0.00 0.00 177.10 174.02 1c5d h SER 61 N 4.39 0.00 0.21 -4.21 0.87 -1.94 0.08 113.55 112.96 1c5d h SER 61 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1c5d h SER 61 Cb 1.22 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.18 1c5d h SER 61 CO 0.74 0.00 -0.17 0.00 -0.53 0.00 0.00 176.83 176.87 1c5d n ALA 62 N -1.83 2.91 -0.77 6.23 0.00 -1.26 -4.03 120.51 121.75 1c5d n ALA 62 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1c5d n ALA 62 Cb 0.18 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1c5d n ALA 62 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1c5d n LEU 63 N -0.58 0.26 0.30 0.00 4.77 -0.93 -4.87 117.00 115.96 1c5d n LEU 63 Ca 0.14 -0.26 0.09 0.00 -0.03 0.00 0.00 56.01 55.95 1c5d n LEU 63 Cb 0.33 0.00 0.47 0.00 -2.33 0.00 0.00 43.42 41.89 1c5d n LEU 63 CO 0.24 0.07 1.03 0.50 -1.33 0.00 0.00 177.39 177.89 1c5d h LYS 64 N 0.00 0.00 0.03 3.23 1.63 -1.13 -2.57 116.57 117.76 1c5d h LYS 64 Ca 0.00 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.56 1c5d h LYS 64 Cb 0.47 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.07 1c5d h LYS 64 CO 0.00 0.00 -1.32 0.66 -3.45 0.00 0.00 179.45 175.34 1c5d h SER 65 N 0.00 0.09 -0.98 4.20 4.64 -1.89 -3.39 113.55 116.23 1c5d h SER 65 Ca 0.00 -0.62 -0.58 0.00 -0.47 0.00 0.00 61.79 60.12 1c5d h SER 65 Cb 1.10 -0.03 -0.30 0.00 -0.31 0.00 0.00 62.40 62.87 1c5d h SER 65 CO 0.00 1.53 0.74 -2.11 -0.87 0.00 0.00 176.83 176.12 1c5d n ARG 66 N -4.26 2.41 -4.71 4.77 -4.01 -0.98 -4.93 116.66 104.95 1c5d n ARG 66 Ca -0.30 -3.07 -0.24 0.00 -1.04 0.00 0.00 57.85 53.19 1c5d n ARG 66 Cb 0.74 -2.20 -0.16 0.00 -3.04 0.00 0.00 32.46 27.80 1c5d n ARG 66 CO 0.00 0.00 0.00 -1.17 -3.04 0.00 0.00 177.63 173.42 1c5d s LEU 67 N -3.46 1.90 -0.02 2.89 2.96 -1.12 -2.60 118.68 119.22 1c5d s LEU 67 Ca 0.59 -0.30 0.01 0.00 -0.22 0.00 0.00 54.13 54.21 1c5d s LEU 67 Cb 0.48 -0.84 0.02 0.00 0.50 0.00 0.00 46.19 46.35 1c5d s LEU 67 CO 0.06 0.14 -0.02 -0.94 -1.32 0.00 0.00 176.35 174.27 1c5d s SER 68 N 0.03 0.47 -0.06 3.68 1.04 -0.66 -4.97 113.70 113.22 1c5d s SER 68 Ca -0.02 -0.05 0.03 0.00 0.48 0.00 0.00 55.95 56.38 1c5d s SER 68 Cb -0.10 -0.19 0.01 0.00 0.10 0.00 0.00 66.02 65.84 1c5d s SER 68 CO 0.01 -0.04 -0.13 -0.51 0.98 0.00 0.00 173.24 173.55 1c5d s ILE 69 N 0.62 1.14 0.20 -1.02 2.07 -1.26 -1.44 121.20 121.51 1c5d s ILE 69 Ca -0.06 -0.50 -0.04 0.00 -1.41 0.00 0.00 60.65 58.64 1c5d s ILE 69 Cb -0.10 -1.03 -0.03 0.00 0.13 0.00 0.00 42.46 41.43 1c5d s ILE 69 CO -0.01 0.35 0.19 0.54 -1.91 0.00 0.00 174.94 174.10 1c5d s ASN 70 N 0.55 0.12 0.07 4.50 2.20 -0.87 -4.83 114.94 116.67 1c5d s ASN 70 Ca -0.12 -1.25 0.02 0.00 -0.94 0.00 0.00 52.86 50.57 1c5d s ASN 70 Cb -0.15 0.41 -0.03 0.00 -2.00 0.00 0.00 41.25 39.48 1c5d s ASN 70 CO 0.03 -0.88 -0.07 0.00 -2.94 0.00 0.00 177.10 173.25 1c5d s ARG 71 N -4.11 0.65 -0.56 3.55 1.70 -1.26 -0.05 118.95 118.87 1c5d s ARG 71 Ca 0.32 -1.02 0.03 0.00 -0.47 0.00 0.00 55.73 54.60 1c5d s ARG 71 Cb 0.05 -0.21 0.14 0.00 -0.57 0.00 0.00 34.95 34.36 1c5d s ARG 71 CO 0.09 0.01 0.32 0.34 -1.08 0.00 0.00 175.30 174.98 1c5d s ASP 72 N -2.27 4.50 0.04 -2.89 -1.08 0.40 -4.97 116.67 110.40 1c5d s ASP 72 Ca -0.00 -3.13 0.03 0.00 -0.52 0.00 0.00 52.55 48.93 1c5d s ASP 72 Cb -0.03 -1.67 0.14 0.00 -1.46 0.00 0.00 42.92 39.91 1c5d s ASP 72 CO -0.02 -0.22 1.05 0.35 0.52 0.00 0.00 175.17 176.84 1c5d n THR 73 N 2.97 1.74 0.10 1.71 -2.24 -1.26 -1.35 114.28 115.95 1c5d n THR 73 Ca 0.08 0.53 0.08 0.00 -2.27 0.00 0.00 64.05 62.47 1c5d n THR 73 Cb 0.33 -1.53 -0.01 0.00 -2.10 0.00 0.00 70.33 67.02 1c5d n THR 73 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1c5d h SER 74 N 0.00 0.00 0.00 3.42 4.64 -1.96 -3.38 113.55 116.27 1c5d h SER 74 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c5d h SER 74 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1c5d h SER 74 CO 0.00 0.19 -0.02 0.29 -0.87 0.00 0.00 176.83 176.42 1c5d n LYS 75 N -2.81 2.12 -3.65 4.77 5.02 -0.46 -5.03 118.16 118.12 1c5d n LYS 75 Ca -0.02 -1.59 -0.21 0.00 -2.02 0.00 0.00 58.31 54.47 1c5d n LYS 75 Cb 0.64 -1.02 0.05 0.00 -0.02 0.00 0.00 35.03 34.67 1c5d n LYS 75 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1c5d n SER 76 N -0.62 -2.12 -4.08 4.39 7.64 -0.66 -4.83 113.62 113.34 1c5d n SER 76 Ca 0.03 -0.75 -0.19 0.00 1.01 0.00 0.00 58.87 58.98 1c5d n SER 76 Cb 0.39 -4.38 -0.14 0.00 -1.01 0.00 0.00 64.21 59.07 1c5d n SER 76 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1c5d s GLN 77 N -5.91 0.81 -0.08 1.43 -0.21 -1.18 -0.66 119.66 113.86 1c5d s GLN 77 Ca 0.11 -0.54 0.04 0.00 0.02 0.00 0.00 55.36 54.99 1c5d s GLN 77 Cb -0.05 -0.78 -0.01 0.00 1.00 0.00 0.00 33.01 33.17 1c5d s GLN 77 CO 0.79 0.20 -0.21 0.08 -2.12 0.00 0.00 175.29 174.03 1c5d s VAL 78 N -0.58 2.37 0.03 1.09 1.01 -0.34 -0.45 120.40 123.52 1c5d s VAL 78 Ca 0.01 -0.94 0.04 0.00 0.00 0.00 0.00 61.98 61.10 1c5d s VAL 78 Cb -0.06 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 1c5d s VAL 78 CO 0.00 0.56 -0.08 -0.36 0.00 0.00 0.00 175.10 175.23 1c5d s PHE 79 N -0.04 2.84 -0.06 5.22 0.08 0.93 -0.05 117.98 126.89 1c5d s PHE 79 Ca -0.06 -0.08 0.03 0.00 0.12 0.00 0.00 56.93 56.94 1c5d s PHE 79 Cb -0.15 -1.56 0.00 0.00 -0.57 0.00 0.00 43.02 40.75 1c5d s PHE 79 CO 0.05 0.38 -0.16 -1.17 -0.10 0.00 0.00 175.22 174.21 1c5d s LEU 80 N -1.60 1.83 -0.09 -0.37 2.96 -0.37 -2.06 118.68 118.98 1c5d s LEU 80 Ca 0.18 -0.37 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 1c5d s LEU 80 Cb -0.11 -0.99 0.02 0.00 0.50 0.00 0.00 46.19 45.61 1c5d s LEU 80 CO 0.09 0.10 -0.08 -0.54 -1.32 0.00 0.00 176.35 174.60 1c5d s LYS 81 N 0.37 1.45 -0.08 1.98 1.02 -0.52 0.15 119.74 124.11 1c5d s LYS 81 Ca -0.11 -0.27 -0.00 0.00 0.02 0.00 0.00 55.97 55.60 1c5d s LYS 81 Cb -0.15 -1.40 0.02 0.00 -0.52 0.00 0.00 37.83 35.79 1c5d s LYS 81 CO 0.04 -0.14 -0.04 1.41 -0.92 0.00 0.00 175.35 175.69 1c5d s MET 82 N 1.26 1.07 0.35 1.68 -2.45 0.13 -1.66 119.30 119.68 1c5d s MET 82 Ca -0.04 -0.10 0.04 0.00 -1.25 0.00 0.00 55.69 54.34 1c5d s MET 82 Cb -0.14 -1.22 0.04 0.00 1.25 0.00 0.00 34.83 34.75 1c5d s MET 82 CO -0.03 -0.23 0.29 0.27 1.05 0.00 0.00 175.02 176.37 1c5d n ASN 83 N 4.82 1.98 -1.70 1.11 6.94 -1.07 0.66 115.26 128.00 1c5d n ASN 83 Ca -0.13 -2.15 -0.17 0.00 -0.02 0.00 0.00 54.58 52.11 1c5d n ASN 83 Cb 0.50 -0.06 -0.03 0.00 -2.36 0.00 0.00 39.78 37.83 1c5d n ASN 83 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 1c5d n SER 84 N -2.00 -5.01 -4.49 0.53 7.64 -1.18 -4.84 113.62 104.27 1c5d n SER 84 Ca 0.00 0.14 -0.44 0.00 1.01 0.00 0.00 58.87 59.58 1c5d n SER 84 Cb 0.39 -4.06 -0.01 0.00 -1.01 0.00 0.00 64.21 59.52 1c5d n SER 84 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1c5d n LEU 85 N -2.24 0.38 -3.91 -3.43 4.77 -1.14 -4.62 117.00 106.81 1c5d n LEU 85 Ca -0.19 1.06 -0.10 0.00 -0.03 0.00 0.00 56.01 56.76 1c5d n LEU 85 Cb 0.62 -1.14 -0.09 0.00 -2.33 0.00 0.00 43.42 40.48 1c5d n LEU 85 CO 0.24 -2.34 -0.18 0.00 -1.33 0.00 0.00 177.39 173.78 1c5d s GLN 86 N -1.43 0.64 0.14 3.23 -2.07 -1.26 -0.64 119.66 118.27 1c5d s GLN 86 Ca 0.62 -0.75 -0.27 0.00 -1.82 0.00 0.00 55.36 53.13 1c5d s GLN 86 Cb -0.72 0.25 -0.06 0.00 -1.09 0.00 0.00 33.01 31.40 1c5d s GLN 86 CO 0.58 -0.17 1.36 2.41 -1.32 0.00 0.00 175.29 178.15 1c5d n THR 87 N 0.65 -0.60 0.32 3.63 -1.04 -1.26 1.00 114.28 116.98 1c5d n THR 87 Ca -0.18 2.14 0.04 0.00 -2.04 0.00 0.00 64.05 64.00 1c5d n THR 87 Cb 0.59 -2.64 0.19 0.00 -1.82 0.00 0.00 70.33 66.65 1c5d n THR 87 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1c5d h GLU 88 N 0.00 0.00 0.00 -2.82 3.07 -1.98 0.58 114.58 113.43 1c5d h GLU 88 Ca 0.14 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 1c5d h GLU 88 Cb 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1c5d h GLU 88 CO -0.82 0.00 0.00 -0.25 -1.40 0.00 0.00 179.01 176.54 1c5d n ASP 89 N -2.54 0.27 -4.63 1.42 8.00 0.28 -4.77 116.55 114.58 1c5d n ASP 89 Ca -0.00 0.53 -0.43 0.00 0.71 0.00 0.00 54.79 55.60 1c5d n ASP 89 Cb 0.84 -0.60 -0.02 0.00 -0.02 0.00 0.00 41.12 41.31 1c5d n ASP 89 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1c5d s THR 90 N -3.05 4.21 0.00 -3.53 -1.32 0.20 -4.85 115.64 107.30 1c5d s THR 90 Ca 0.11 1.37 0.00 0.00 -1.21 0.00 0.00 61.69 61.96 1c5d s THR 90 Cb 0.15 -4.20 0.00 0.00 -1.51 0.00 0.00 72.50 66.94 1c5d s THR 90 CO 0.50 -0.47 0.00 0.00 -2.21 0.00 0.00 174.62 172.44 1c5d n ALA 91 N 7.45 0.00 -2.75 11.08 0.00 -0.82 -4.38 120.51 131.09 1c5d n ALA 91 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.23 1c5d n ALA 91 Cb 0.47 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.84 1c5d n ALA 91 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1c5d s ILE 92 N -2.82 5.36 -0.18 0.00 -1.09 -0.93 -0.80 121.20 120.73 1c5d s ILE 92 Ca 0.00 0.17 -0.06 0.00 -2.23 0.00 0.00 60.65 58.54 1c5d s ILE 92 Cb 0.00 -3.44 -0.03 0.00 -1.58 0.00 0.00 42.46 37.41 1c5d s ILE 92 CO 0.00 0.46 0.01 -0.31 -1.23 0.00 0.00 174.94 173.87 1c5d s TYR 93 N 0.26 3.11 0.24 3.97 1.51 0.50 -1.02 117.35 125.93 1c5d s TYR 93 Ca 0.08 -0.20 0.11 0.00 -1.01 0.00 0.00 57.07 56.06 1c5d s TYR 93 Cb -0.11 -2.04 -0.05 0.00 -0.11 0.00 0.00 41.96 39.65 1c5d s TYR 93 CO -0.01 -0.02 -0.18 -0.06 -1.11 0.00 0.00 175.55 174.17 1c5d s PHE 94 N 0.56 2.38 -0.01 2.71 0.08 0.12 -0.79 117.98 123.04 1c5d s PHE 94 Ca 0.00 -0.31 0.03 0.00 0.12 0.00 0.00 56.93 56.76 1c5d s PHE 94 Cb -0.14 -1.09 -0.01 0.00 -0.57 0.00 0.00 43.02 41.22 1c5d s PHE 94 CO 0.02 0.62 -0.09 0.00 -0.10 0.00 0.00 175.22 175.67 1c5d s THR 96 N -0.24 0.93 0.34 0.00 2.01 0.26 -1.91 115.64 117.03 1c5d s THR 96 Ca 0.03 -1.58 0.01 0.00 0.31 0.00 0.00 61.69 60.46 1c5d s THR 96 Cb -0.04 -1.29 -0.03 0.00 0.01 0.00 0.00 72.50 71.15 1c5d s THR 96 CO -0.00 -0.52 0.54 0.00 -0.69 0.00 0.00 174.62 173.95 1c5d s ARG 97 N -2.63 3.46 0.00 4.92 1.04 -1.19 0.18 118.95 124.73 1c5d s ARG 97 Ca 0.04 -0.38 0.00 0.00 -1.04 0.00 0.00 55.73 54.35 1c5d s ARG 97 Cb -0.04 -2.68 0.00 0.00 -2.04 0.00 0.00 34.95 30.20 1c5d s ARG 97 CO 0.00 0.15 0.07 -1.91 -0.04 0.00 0.00 175.30 173.57 1c5d n GLU 98 N -1.77 -0.12 -0.00 3.89 0.00 -0.74 -1.76 120.64 120.14 1c5d n GLU 98 Ca -0.05 -0.07 0.00 0.00 0.00 0.00 0.00 57.16 57.04 1c5d n GLU 98 Cb 0.56 -0.56 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1c5d n GLU 98 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 1c5d n ASP 99 N -0.00 0.00 0.00 4.31 5.75 -1.24 -3.72 116.55 121.64 1c5d n ASP 99 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1c5d n ASP 99 Cb 0.21 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 1c5d n ASP 99 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1c5d n GLY 100 N 0.00 0.68 1.40 6.12 0.00 -1.26 -4.48 105.19 107.64 1c5d n GLY 100 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1c5d n GLY 100 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1c5d n TRP 101 N -2.00 0.00 -3.80 1.61 -0.00 -1.24 -5.04 117.44 106.97 1c5d n TRP 101 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.50 57.14 1c5d n TRP 101 Cb 0.00 0.28 -0.07 0.00 -0.00 0.00 0.00 31.31 31.52 1c5d n TRP 101 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 177.69 176.89 1c5d s ASN 102 N -4.72 6.31 -0.07 5.87 0.01 -1.26 -5.09 114.94 116.00 1c5d s ASN 102 Ca 0.00 0.37 0.02 0.00 -0.71 0.00 0.00 52.86 52.53 1c5d s ASN 102 Cb 0.00 -2.08 0.02 0.00 0.41 0.00 0.00 41.25 39.59 1c5d s ASN 102 CO 0.00 0.29 -0.10 -0.31 -1.51 0.00 0.00 177.10 175.47 1c5d s TYR 103 N -0.35 1.35 -1.54 2.20 1.51 -1.26 -3.64 117.35 115.62 1c5d s TYR 103 Ca 0.12 -0.51 -0.14 0.00 -1.01 0.00 0.00 57.07 55.53 1c5d s TYR 103 Cb -0.12 -1.03 0.09 0.00 -0.11 0.00 0.00 41.96 40.79 1c5d s TYR 103 CO 0.01 -0.29 0.96 1.19 -1.11 0.00 0.00 175.55 176.31 1c5d n PHE 104 N 4.00 -2.26 -0.11 2.71 3.01 -0.72 -4.89 117.46 119.20 1c5d n PHE 104 Ca -0.22 0.90 -0.22 0.00 1.01 0.00 0.00 57.45 58.92 1c5d n PHE 104 Cb 0.51 -3.94 -0.11 0.00 -0.01 0.00 0.00 39.48 35.93 1c5d n PHE 104 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1c5d n ASP 105 N -2.83 1.87 -4.71 4.37 5.75 -1.26 -4.86 116.55 114.86 1c5d n ASP 105 Ca 0.03 0.42 -0.39 0.00 -0.01 0.00 0.00 54.79 54.84 1c5d n ASP 105 Cb 0.53 -0.96 -0.05 0.00 -1.03 0.00 0.00 41.12 39.61 1c5d n ASP 105 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1c5d s TYR 106 N -2.37 3.53 0.07 2.11 2.02 -1.26 -5.04 117.35 116.40 1c5d s TYR 106 Ca -0.29 1.04 0.06 0.00 -0.37 0.00 0.00 57.07 57.50 1c5d s TYR 106 Cb 0.06 -2.67 -0.03 0.00 -0.40 0.00 0.00 41.96 38.92 1c5d s TYR 106 CO 0.58 0.11 -0.17 -1.58 -1.57 0.00 0.00 175.55 172.92 1c5d s TRP 107 N 0.80 1.45 1.10 2.71 0.52 -1.26 -3.20 118.94 121.06 1c5d s TRP 107 Ca 0.31 -0.41 -0.19 0.00 0.02 0.00 0.00 56.10 55.83 1c5d s TRP 107 Cb -0.16 -0.82 0.26 0.00 -1.15 0.00 0.00 33.47 31.60 1c5d s TRP 107 CO 0.13 0.10 1.26 0.20 0.02 0.00 0.00 176.95 178.66 1c5d s GLY 108 N -1.59 1.73 0.05 0.98 0.00 -0.80 -4.65 107.32 103.04 1c5d s GLY 108 Ca 0.02 -1.23 0.27 0.00 0.00 0.00 0.00 44.72 43.78 1c5d s GLY 108 CO 0.03 -0.35 1.68 -1.55 0.00 0.00 0.00 173.10 172.91 1c5d n PRO 109 N -4.29 0.09 0.00 2.90 -0.04 -1.26 -4.83 135.00 127.57 1c5d n PRO 109 Ca 0.16 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 1c5d n PRO 109 Cb 0.59 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.47 1c5d n PRO 109 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c5d n GLY 110 N 1.44 -1.90 2.93 0.55 0.00 -1.26 -5.02 105.19 101.94 1c5d n GLY 110 Ca 0.06 -1.52 -0.23 0.00 0.00 0.00 0.00 46.02 44.33 1c5d n GLY 110 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c5d s THR 111 N -2.89 0.82 -0.03 2.61 -4.23 0.03 -4.87 115.64 107.08 1c5d s THR 111 Ca 0.00 -0.26 -0.30 0.00 -1.18 0.00 0.00 61.69 59.95 1c5d s THR 111 Cb 0.00 -0.81 -0.03 0.00 1.34 0.00 0.00 72.50 73.00 1c5d s THR 111 CO 0.00 0.30 1.11 -0.04 -0.54 0.00 0.00 174.62 175.45 1c5d s MET 112 N 1.04 4.43 -0.08 3.99 -1.94 -1.26 -0.37 119.30 125.11 1c5d s MET 112 Ca -0.08 1.58 0.03 0.00 -1.71 0.00 0.00 55.69 55.51 1c5d s MET 112 Cb -0.14 -3.49 0.01 0.00 2.01 0.00 0.00 34.83 33.22 1c5d s MET 112 CO -0.00 -0.29 -0.17 0.08 -0.01 0.00 0.00 175.02 174.62 1c5d s VAL 113 N 1.67 1.50 -0.15 -6.03 1.01 0.02 -4.10 120.40 114.31 1c5d s VAL 113 Ca 0.54 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.83 1c5d s VAL 113 Cb -0.24 -1.33 0.00 0.00 0.00 0.00 0.00 36.38 34.82 1c5d s VAL 113 CO 0.24 0.44 -0.16 -0.89 0.00 0.00 0.00 175.10 174.72 1c5d s THR 114 N 0.51 2.56 -0.36 3.92 2.01 0.25 -1.95 115.64 122.58 1c5d s THR 114 Ca -0.16 -0.80 -0.17 0.00 0.31 0.00 0.00 61.69 60.87 1c5d s THR 114 Cb -0.16 -2.07 -0.00 0.00 0.01 0.00 0.00 72.50 70.27 1c5d s THR 114 CO 0.06 0.52 0.45 -0.69 -0.69 0.00 0.00 174.62 174.27 1c5d s VAL 115 N 0.83 5.08 -0.11 3.82 1.01 -1.26 0.38 120.40 130.15 1c5d s VAL 115 Ca -0.05 0.15 -0.30 0.00 0.00 0.00 0.00 61.98 61.78 1c5d s VAL 115 Cb -0.15 -3.92 0.11 0.00 0.00 0.00 0.00 36.38 32.41 1c5d s VAL 115 CO -0.01 -0.20 0.87 -0.55 0.00 0.00 0.00 175.10 175.22 1c5d s SER 116 N 1.76 -0.48 0.00 3.32 0.15 0.51 -4.42 113.70 114.55 1c5d s SER 116 Ca 0.15 0.51 0.29 0.00 0.70 0.00 0.00 55.95 57.61 1c5d s SER 116 Cb -0.16 0.39 1.31 0.00 -1.71 0.00 0.00 66.02 65.85 1c5d s SER 116 CO 0.13 -0.45 1.89 -1.54 1.20 0.00 0.00 173.24 174.47 1c5d n SER 117 N 0.77 0.89 -3.75 5.45 3.41 -1.26 -3.87 113.62 115.27 1c5d n SER 117 Ca -0.13 -1.19 -0.30 0.00 -0.26 0.00 0.00 58.87 56.98 1c5d n SER 117 Cb 0.58 -0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.77 1c5d n SER 117 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c5d s ALA 118 N -2.10 0.34 -0.02 7.33 0.00 -1.26 -5.05 121.76 121.01 1c5d s ALA 118 Ca 0.39 -0.92 0.04 0.00 0.00 0.00 0.00 51.96 51.47 1c5d s ALA 118 Cb 0.21 -2.90 -0.03 0.00 0.00 0.00 0.00 23.12 20.40 1c5d s ALA 118 CO 0.38 -3.79 -0.14 -1.14 0.00 0.00 0.00 175.76 171.07 1c5d s GLN 119 N -5.34 2.41 -0.04 0.00 2.00 -1.26 -5.01 119.66 112.42 1c5d s GLN 119 Ca 0.71 -0.76 -0.30 0.00 -2.00 0.00 0.00 55.36 53.01 1c5d s GLN 119 Cb -0.10 -2.35 -0.04 0.00 0.80 0.00 0.00 33.01 31.31 1c5d s GLN 119 CO 0.56 0.60 1.36 0.95 -0.50 0.00 0.00 175.29 178.26 1c5d s THR 120 N -0.80 3.91 -0.17 -0.34 -4.23 -1.26 -4.84 115.64 107.92 1c5d s THR 120 Ca 0.13 1.24 0.00 0.00 -1.18 0.00 0.00 61.69 61.88 1c5d s THR 120 Cb -0.11 -3.80 0.00 0.00 1.34 0.00 0.00 72.50 69.94 1c5d s THR 120 CO 0.02 -0.03 -0.16 -0.89 -0.54 0.00 0.00 174.62 173.03 1c5d s THR 121 N 2.67 2.52 0.81 3.99 2.01 -0.50 -4.96 115.64 122.17 1c5d s THR 121 Ca 0.61 -0.81 -0.10 0.00 0.31 0.00 0.00 61.69 61.70 1c5d s THR 121 Cb -0.28 -2.07 0.08 0.00 0.01 0.00 0.00 72.50 70.24 1c5d s THR 121 CO 0.24 0.51 1.10 0.00 -0.69 0.00 0.00 174.62 175.79 1c5d s ALA 122 N 1.02 2.07 0.66 7.40 0.00 -1.26 -0.89 121.76 130.76 1c5d s ALA 122 Ca -0.01 0.34 -0.11 0.00 0.00 0.00 0.00 51.96 52.18 1c5d s ALA 122 Cb -0.15 -3.31 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 1c5d s ALA 122 CO -0.04 -2.00 1.06 -1.25 0.00 0.00 0.00 175.76 173.52 1c5d s PRO 123 N -4.85 3.26 -0.29 0.00 0.04 -1.26 -4.25 135.00 127.64 1c5d s PRO 123 Ca 0.62 0.61 -0.02 0.00 0.04 0.00 0.00 61.00 62.25 1c5d s PRO 123 Cb -0.18 -2.06 0.04 0.00 0.04 0.00 0.00 34.50 32.35 1c5d s PRO 123 CO 0.56 -0.78 -0.00 -1.12 0.04 0.00 0.00 177.00 175.70 1c5d s SER 124 N -4.26 4.84 -0.22 6.66 0.01 0.12 -4.91 113.70 115.94 1c5d s SER 124 Ca 0.56 -1.19 -0.10 0.00 1.31 0.00 0.00 55.95 56.53 1c5d s SER 124 Cb -0.11 -1.72 -0.05 0.00 0.21 0.00 0.00 66.02 64.35 1c5d s SER 124 CO 0.53 -0.24 0.14 -0.69 0.41 0.00 0.00 173.24 173.38 1c5d s VAL 125 N 1.28 5.26 0.03 3.43 1.01 -1.25 -1.16 120.40 128.99 1c5d s VAL 125 Ca -0.04 0.14 0.08 0.00 0.00 0.00 0.00 61.98 62.16 1c5d s VAL 125 Cb -0.19 -3.43 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1c5d s VAL 125 CO -0.01 0.38 -0.23 -0.31 0.00 0.00 0.00 175.10 174.93 1c5d s TYR 126 N 0.82 2.05 0.78 5.22 2.02 -0.38 -4.93 117.35 122.93 1c5d s TYR 126 Ca 0.07 -0.39 -0.11 0.00 -0.37 0.00 0.00 57.07 56.27 1c5d s TYR 126 Cb -0.13 -1.25 0.06 0.00 -0.40 0.00 0.00 41.96 40.24 1c5d s TYR 126 CO 0.02 0.07 1.10 -1.25 -1.57 0.00 0.00 175.55 173.92 1c5d s PRO 127 N -1.03 2.19 -0.44 -1.71 0.04 -1.26 0.30 135.00 133.09 1c5d s PRO 127 Ca 0.09 0.60 0.02 0.00 0.04 0.00 0.00 61.00 61.76 1c5d s PRO 127 Cb -0.09 -1.93 0.15 0.00 0.04 0.00 0.00 34.50 32.66 1c5d s PRO 127 CO 0.01 -1.54 0.28 -0.51 0.04 0.00 0.00 177.00 175.29 1c5d s LEU 128 N -5.71 2.30 0.26 -3.56 1.43 -0.69 -4.68 118.68 108.03 1c5d s LEU 128 Ca 0.60 -2.76 0.11 0.00 -1.03 0.00 0.00 54.13 51.06 1c5d s LEU 128 Cb -0.14 -0.84 -0.05 0.00 0.03 0.00 0.00 46.19 45.19 1c5d s LEU 128 CO 0.54 -0.24 -0.17 0.00 0.23 0.00 0.00 176.35 176.71 1c5d s ALA 129 N 0.25 2.78 0.78 4.21 0.00 -1.26 -2.47 121.76 126.05 1c5d s ALA 129 Ca 0.22 -1.80 -0.15 0.00 0.00 0.00 0.00 51.96 50.22 1c5d s ALA 129 Cb -0.16 -0.36 0.02 0.00 0.00 0.00 0.00 23.12 22.62 1c5d s ALA 129 CO -0.06 0.30 0.84 -2.30 0.00 0.00 0.00 175.76 174.54 1c5d n PRO 130 N -0.52 0.26 -0.64 0.00 -0.02 -1.26 -4.98 135.00 127.84 1c5d n PRO 130 Ca -0.06 0.14 -0.29 0.00 -2.02 0.00 0.00 63.50 61.27 1c5d n PRO 130 Cb 0.59 -2.12 0.16 0.00 -0.02 0.00 0.00 33.50 32.11 1c5d n PRO 130 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c5d n GLY 131 N 1.15 -2.57 0.20 -1.23 0.00 -1.26 -4.84 105.19 96.64 1c5d n GLY 131 Ca 0.11 -0.78 0.15 0.00 0.00 0.00 0.00 46.02 45.50 1c5d n GLY 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5d n GLY 133 N -0.35 0.86 3.58 0.00 0.00 -1.26 -4.98 105.19 103.03 1c5d n GLY 133 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1c5d n GLY 133 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c5d s ASP 134 N -0.88 5.64 0.44 1.61 2.15 -1.23 -4.94 116.67 119.46 1c5d s ASP 134 Ca 0.00 0.90 -0.25 0.00 0.43 0.00 0.00 52.55 53.63 1c5d s ASP 134 Cb 0.00 -2.53 -0.08 0.00 -0.30 0.00 0.00 42.92 40.01 1c5d s ASP 134 CO 0.00 -1.98 1.36 0.42 -0.17 0.00 0.00 175.17 174.80 1c5d s THR 135 N 7.79 2.34 0.51 1.71 -4.23 -1.26 -4.66 115.64 117.84 1c5d s THR 135 Ca 0.74 0.30 -0.20 0.00 -1.18 0.00 0.00 61.69 61.35 1c5d s THR 135 Cb -0.18 -3.17 -0.07 0.00 1.34 0.00 0.00 72.50 70.42 1c5d s THR 135 CO 0.28 0.04 1.08 0.42 -0.54 0.00 0.00 174.62 175.90 1c5d s THR 136 N -1.25 3.49 -0.37 3.99 -4.23 -1.26 -4.96 115.64 111.04 1c5d s THR 136 Ca 0.60 0.95 0.06 0.00 -1.18 0.00 0.00 61.69 62.12 1c5d s THR 136 Cb -0.40 -3.39 0.47 0.00 1.34 0.00 0.00 72.50 70.52 1c5d s THR 136 CO 0.52 -0.18 1.48 -1.20 -0.54 0.00 0.00 174.62 174.69 1c5d n SER 137 N -1.05 4.62 0.00 3.99 7.64 -1.26 -5.03 113.62 122.54 1c5d n SER 137 Ca 0.10 -3.78 0.00 0.00 1.01 0.00 0.00 58.87 56.20 1c5d n SER 137 Cb 0.52 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1c5d n SER 137 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1c5d n SER 138 N -0.91 0.00 -4.62 6.43 2.88 -1.26 -4.86 113.62 111.28 1c5d n SER 138 Ca 0.44 0.00 -0.43 0.00 -1.33 0.00 0.00 58.87 57.55 1c5d n SER 138 Cb 0.92 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 64.36 1c5d n SER 138 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 1c5d s THR 139 N 0.00 3.96 -0.20 2.46 -4.23 -1.26 -4.53 115.64 111.84 1c5d s THR 139 Ca 0.00 1.06 -0.11 0.00 -1.18 0.00 0.00 61.69 61.46 1c5d s THR 139 Cb 0.00 -4.06 -0.05 0.00 1.34 0.00 0.00 72.50 69.73 1c5d s THR 139 CO 0.00 -0.51 0.16 -0.69 -0.54 0.00 0.00 174.62 173.05 1c5d s VAL 140 N 4.91 5.38 -0.07 2.29 1.01 0.24 -4.82 120.40 129.34 1c5d s VAL 140 Ca 0.61 0.25 -0.27 0.00 0.00 0.00 0.00 61.98 62.58 1c5d s VAL 140 Cb -0.18 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.67 1c5d s VAL 140 CO 0.27 0.41 0.86 -0.89 0.00 0.00 0.00 175.10 175.75 1c5d s THR 141 N 0.50 4.92 0.38 3.92 2.01 -1.26 -1.51 115.64 124.60 1c5d s THR 141 Ca 0.09 1.77 0.03 0.00 0.31 0.00 0.00 61.69 63.89 1c5d s THR 141 Cb -0.12 -4.19 -0.01 0.00 0.01 0.00 0.00 72.50 68.19 1c5d s THR 141 CO 0.00 0.15 0.11 0.18 -0.69 0.00 0.00 174.62 174.37 1c5d n LEU 142 N 4.24 0.00 0.00 4.42 4.77 0.11 -4.76 117.00 125.79 1c5d n LEU 142 Ca 0.04 -2.80 0.00 0.00 -0.03 0.00 0.00 56.01 53.21 1c5d n LEU 142 Cb 0.50 0.83 0.00 0.00 -2.33 0.00 0.00 43.42 42.42 1c5d n LEU 142 CO 0.50 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 1c5d n GLY 143 N -0.46 -1.23 3.23 -0.72 0.00 -1.03 -1.56 105.19 103.42 1c5d n GLY 143 Ca -0.07 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 1c5d n GLY 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5d s LEU 145 N 0.43 5.70 -0.73 0.00 2.96 0.15 -2.64 118.68 124.54 1c5d s LEU 145 Ca -0.02 -1.42 -0.17 0.00 -0.22 0.00 0.00 54.13 52.31 1c5d s LEU 145 Cb -0.04 -2.22 0.15 0.00 0.50 0.00 0.00 46.19 44.58 1c5d s LEU 145 CO -0.02 -0.76 0.78 -0.69 -1.32 0.00 0.00 176.35 174.34 1c5d s VAL 146 N 1.79 5.12 0.37 1.68 1.01 -0.33 -1.25 120.40 128.80 1c5d s VAL 146 Ca 0.05 -1.67 0.06 0.00 0.00 0.00 0.00 61.98 60.42 1c5d s VAL 146 Cb -0.25 -4.52 -0.07 0.00 0.00 0.00 0.00 36.38 31.53 1c5d s VAL 146 CO 0.06 -1.13 0.02 -1.59 0.00 0.00 0.00 175.10 172.46 1c5d s LYS 147 N 1.69 1.83 -1.21 2.72 -2.85 -0.31 -0.69 119.74 120.93 1c5d s LYS 147 Ca 0.17 -2.03 -0.06 0.00 -1.00 0.00 0.00 55.97 53.05 1c5d s LYS 147 Cb -0.17 -1.36 -0.02 0.00 -2.06 0.00 0.00 37.83 34.23 1c5d s LYS 147 CO -0.02 -0.09 0.79 0.41 0.10 0.00 0.00 175.35 176.54 1c5d n GLY 148 N -0.85 -0.64 3.22 0.59 0.00 0.33 0.15 105.19 107.99 1c5d n GLY 148 Ca -0.04 0.30 -0.20 0.00 0.00 0.00 0.00 46.02 46.08 1c5d n GLY 148 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1c5d s TYR 149 N -3.54 1.43 -0.19 1.61 -0.85 -0.87 -4.22 117.35 110.72 1c5d s TYR 149 Ca 0.21 -0.46 -0.19 0.00 -0.52 0.00 0.00 57.07 56.11 1c5d s TYR 149 Cb -0.05 -0.79 0.05 0.00 0.38 0.00 0.00 41.96 41.55 1c5d s TYR 149 CO 0.80 0.12 0.53 0.12 -1.52 0.00 0.00 175.55 175.61 1c5d s PHE 150 N -1.38 -0.58 0.00 -3.49 2.19 -0.07 -0.78 117.98 113.88 1c5d s PHE 150 Ca 0.03 1.39 0.00 0.00 0.33 0.00 0.00 56.93 58.67 1c5d s PHE 150 Cb -0.09 0.20 0.00 0.00 -1.31 0.00 0.00 43.02 41.82 1c5d s PHE 150 CO 0.03 -0.29 0.00 -0.35 1.83 0.00 0.00 175.22 176.44 1c5d n PRO 151 N 2.69 3.43 -2.37 10.12 -0.04 -1.26 -1.42 135.00 146.15 1c5d n PRO 151 Ca -0.14 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.04 1c5d n PRO 151 Cb 0.56 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 34.04 1c5d n PRO 151 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1c5d s GLU 152 N 2.77 3.29 0.56 0.54 2.02 -1.26 -4.77 118.70 121.85 1c5d s GLU 152 Ca 0.00 0.24 0.07 0.00 0.02 0.00 0.00 54.97 55.30 1c5d s GLU 152 Cb 0.00 -2.26 0.06 0.00 0.10 0.00 0.00 34.13 32.02 1c5d s GLU 152 CO 0.00 -0.50 0.55 -1.25 0.02 0.00 0.00 175.26 174.08 1c5d s PRO 153 N -4.95 2.27 -0.06 0.39 0.04 -1.26 -4.85 135.00 126.58 1c5d s PRO 153 Ca 0.52 -1.89 -0.03 0.00 0.04 0.00 0.00 61.00 59.64 1c5d s PRO 153 Cb -0.11 -2.30 0.04 0.00 0.04 0.00 0.00 34.50 32.17 1c5d s PRO 153 CO 0.47 -0.72 0.14 0.54 0.04 0.00 0.00 177.00 177.47 1c5d s VAL 154 N -2.74 -0.05 0.20 -0.36 0.11 -1.26 -4.35 120.40 111.96 1c5d s VAL 154 Ca 0.44 0.17 0.09 0.00 -2.93 0.00 0.00 61.98 59.75 1c5d s VAL 154 Cb -0.03 -0.23 -0.04 0.00 -1.53 0.00 0.00 36.38 34.54 1c5d s VAL 154 CO 0.28 0.07 -0.08 0.42 -3.33 0.00 0.00 175.10 172.46 1c5d s THR 155 N 1.11 3.23 -0.10 5.04 -4.23 -1.02 -4.98 115.64 114.69 1c5d s THR 155 Ca -0.09 -1.75 -0.08 0.00 -1.18 0.00 0.00 61.69 58.59 1c5d s THR 155 Cb -0.11 -2.63 0.03 0.00 1.34 0.00 0.00 72.50 71.13 1c5d s THR 155 CO -0.06 -0.18 0.26 0.54 -0.54 0.00 0.00 174.62 174.64 1c5d s VAL 156 N -1.89 -0.01 0.45 2.29 0.11 -1.26 -1.39 120.40 118.70 1c5d s VAL 156 Ca 0.27 0.03 0.03 0.00 -2.93 0.00 0.00 61.98 59.37 1c5d s VAL 156 Cb -0.08 -0.37 -0.02 0.00 -1.53 0.00 0.00 36.38 34.38 1c5d s VAL 156 CO 0.16 0.01 0.08 0.42 -3.33 0.00 0.00 175.10 172.45 1c5d s THR 157 N 0.36 0.81 -0.02 5.04 -4.23 -0.68 -4.89 115.64 112.05 1c5d s THR 157 Ca -0.02 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.53 1c5d s THR 157 Cb -0.03 -2.27 -0.01 0.00 1.34 0.00 0.00 72.50 71.53 1c5d s THR 157 CO -0.01 0.00 -0.12 0.26 -0.54 0.00 0.00 174.62 174.21 1c5d s TRP 158 N -3.07 1.09 -0.81 3.99 0.52 -1.26 0.16 118.94 119.56 1c5d s TRP 158 Ca 0.17 -0.23 -0.01 0.00 0.02 0.00 0.00 56.10 56.04 1c5d s TRP 158 Cb 0.02 -0.72 0.01 0.00 -1.15 0.00 0.00 33.47 31.63 1c5d s TRP 158 CO 0.10 -0.05 0.07 0.09 0.02 0.00 0.00 176.95 177.18 1c5d n ASN 159 N 2.93 -3.07 -2.84 2.95 5.03 0.23 -0.92 115.26 119.57 1c5d n ASN 159 Ca -0.15 0.19 -0.10 0.00 0.87 0.00 0.00 54.58 55.38 1c5d n ASN 159 Cb 0.55 -2.64 0.05 0.00 -1.02 0.00 0.00 39.78 36.72 1c5d n ASN 159 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1c5d n SER 160 N -1.79 -5.71 -0.13 6.41 2.88 -1.26 -2.90 113.62 111.11 1c5d n SER 160 Ca -0.09 -0.49 -0.01 0.00 -1.33 0.00 0.00 58.87 56.95 1c5d n SER 160 Cb 0.57 -4.18 -0.01 0.00 -0.75 0.00 0.00 64.21 59.85 1c5d n SER 160 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c5d n GLY 161 N -1.33 0.14 0.05 0.46 0.00 -0.10 -4.78 105.19 99.64 1c5d n GLY 161 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1c5d n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c5d n ALA 162 N 0.80 3.16 -0.00 4.61 0.00 -1.04 -4.49 120.51 123.56 1c5d n ALA 162 Ca -0.01 -0.33 -0.00 0.00 0.00 0.00 0.00 53.44 53.09 1c5d n ALA 162 Cb 0.41 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.80 1c5d n ALA 162 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1c5d h LEU 163 N 0.00 0.00 0.00 0.00 6.46 -1.77 -3.46 115.31 116.53 1c5d h LEU 163 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1c5d h LEU 163 Cb 0.75 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.68 1c5d h LEU 163 CO 0.00 0.02 0.00 -0.24 -0.62 0.00 0.00 178.44 177.60 1c5d n SER 164 N -2.25 0.00 0.00 1.25 2.88 -1.26 -4.87 113.62 109.36 1c5d n SER 164 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1c5d n SER 164 Cb 0.01 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 1c5d n SER 164 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1c5d n SER 165 N 0.25 0.00 -3.23 -3.46 7.64 -1.26 -2.82 113.62 110.74 1c5d n SER 165 Ca 0.00 0.00 -0.26 0.00 1.01 0.00 0.00 58.87 59.62 1c5d n SER 165 Cb 0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.14 1c5d n SER 165 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1c5d n ASP 166 N 0.00 3.42 -4.61 6.43 8.00 -1.26 -4.99 116.55 123.53 1c5d n ASP 166 Ca 0.00 -3.41 -0.43 0.00 0.71 0.00 0.00 54.79 51.66 1c5d n ASP 166 Cb 0.00 -0.63 -0.02 0.00 -0.02 0.00 0.00 41.12 40.45 1c5d n ASP 166 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1c5d s VAL 167 N -2.96 3.87 -0.90 2.53 1.01 -1.13 -4.02 120.40 118.80 1c5d s VAL 167 Ca 0.42 0.91 -0.01 0.00 0.00 0.00 0.00 61.98 63.31 1c5d s VAL 167 Cb 0.21 -4.09 0.26 0.00 0.00 0.00 0.00 36.38 32.75 1c5d s VAL 167 CO -0.07 -0.64 1.02 1.41 0.00 0.00 0.00 175.10 176.82 1c5d n HIS 168 N 8.79 3.51 -2.25 5.22 8.25 0.44 -4.93 115.22 134.25 1c5d n HIS 168 Ca 0.17 -3.64 -0.43 0.00 -0.26 0.00 0.00 57.72 53.57 1c5d n HIS 168 Cb 0.47 -1.05 -0.02 0.00 1.12 0.00 0.00 29.99 30.51 1c5d n HIS 168 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 1c5d s THR 169 N -2.13 3.95 -0.14 1.59 -1.32 -1.26 -1.97 115.64 114.37 1c5d s THR 169 Ca 0.32 1.18 -0.24 0.00 -1.21 0.00 0.00 61.69 61.75 1c5d s THR 169 Cb 0.02 -3.76 -0.02 0.00 -1.51 0.00 0.00 72.50 67.23 1c5d s THR 169 CO -0.02 -0.09 0.74 -0.36 -2.21 0.00 0.00 174.62 172.68 1c5d s PHE 170 N 3.52 3.47 0.17 9.09 0.08 0.45 -4.96 117.98 129.80 1c5d s PHE 170 Ca 0.63 1.19 -0.30 0.00 0.12 0.00 0.00 56.93 58.56 1c5d s PHE 170 Cb -0.27 -2.89 -0.17 0.00 -0.57 0.00 0.00 43.02 39.11 1c5d s PHE 170 CO 0.22 -0.11 0.70 -2.30 -0.10 0.00 0.00 175.22 173.63 1c5d n PRO 171 N 4.66 0.21 -1.72 0.24 -0.02 -1.26 -4.05 135.00 133.04 1c5d n PRO 171 Ca 0.01 0.07 -0.33 0.00 -2.02 0.00 0.00 63.50 61.24 1c5d n PRO 171 Cb 0.50 -1.22 0.05 0.00 -0.02 0.00 0.00 33.50 32.81 1c5d n PRO 171 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c5d s ALA 172 N -0.79 2.49 -0.07 3.55 0.00 -1.26 -4.78 121.76 120.90 1c5d s ALA 172 Ca 0.68 0.46 -0.01 0.00 0.00 0.00 0.00 51.96 53.09 1c5d s ALA 172 Cb -0.96 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 18.90 1c5d s ALA 172 CO 0.56 -1.27 -0.01 0.08 0.00 0.00 0.00 175.76 175.13 1c5d s VAL 173 N -2.47 0.42 -0.29 0.00 1.01 -0.90 -4.94 120.40 113.23 1c5d s VAL 173 Ca 0.65 0.07 -0.25 0.00 0.00 0.00 0.00 61.98 62.45 1c5d s VAL 173 Cb -0.19 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.64 1c5d s VAL 173 CO 0.43 0.26 0.88 -0.22 0.00 0.00 0.00 175.10 176.46 1c5d s LEU 174 N 1.82 4.05 -0.21 3.92 2.96 -1.26 -1.33 118.68 128.65 1c5d s LEU 174 Ca 0.03 0.89 -0.04 0.00 -0.22 0.00 0.00 54.13 54.78 1c5d s LEU 174 Cb -0.12 -3.24 -0.02 0.00 0.50 0.00 0.00 46.19 43.31 1c5d s LEU 174 CO -0.05 -0.66 -0.02 -1.58 -1.32 0.00 0.00 176.35 172.73 1c5d s GLN 175 N 3.11 3.50 1.39 1.98 0.74 0.32 -4.88 119.66 125.82 1c5d s GLN 175 Ca 0.37 -0.57 0.00 0.00 0.05 0.00 0.00 55.36 55.21 1c5d s GLN 175 Cb -0.14 -3.04 0.00 0.00 1.10 0.00 0.00 33.01 30.93 1c5d s GLN 175 CO 0.11 -0.08 0.00 0.43 -0.55 0.00 0.00 175.29 175.20 1c5d n SER 176 N 4.50 0.00 0.00 6.67 7.64 -1.26 -1.36 113.62 129.80 1c5d n SER 176 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 1c5d n SER 176 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1c5d n SER 176 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1c5d n GLY 177 N 0.00 0.53 3.47 0.23 0.00 -1.26 -5.10 105.19 103.06 1c5d n GLY 177 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1c5d n GLY 177 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c5d s LEU 178 N -0.99 2.48 0.06 0.99 1.43 -0.46 -4.88 118.68 117.31 1c5d s LEU 178 Ca 0.00 -1.26 0.00 0.00 -1.03 0.00 0.00 54.13 51.84 1c5d s LEU 178 Cb 0.00 -0.64 -0.04 0.00 0.03 0.00 0.00 46.19 45.54 1c5d s LEU 178 CO 0.00 -0.41 0.19 -0.31 0.23 0.00 0.00 176.35 176.04 1c5d s TYR 179 N -3.01 3.47 -0.05 0.29 1.51 0.04 0.12 117.35 119.72 1c5d s TYR 179 Ca 0.32 0.23 -0.01 0.00 -1.01 0.00 0.00 57.07 56.61 1c5d s TYR 179 Cb 0.06 -1.74 0.03 0.00 -0.11 0.00 0.00 41.96 40.19 1c5d s TYR 179 CO 0.14 0.58 0.01 0.99 -1.11 0.00 0.00 175.55 176.16 1c5d s THR 180 N -1.48 0.24 0.03 -0.71 2.01 -0.44 -0.51 115.64 114.78 1c5d s THR 180 Ca 0.34 0.14 -0.01 0.00 0.31 0.00 0.00 61.69 62.47 1c5d s THR 180 Cb -0.13 -0.38 -0.02 0.00 0.01 0.00 0.00 72.50 71.97 1c5d s THR 180 CO 0.27 0.20 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.16 1c5d s LEU 181 N 1.57 2.26 0.01 4.42 0.20 0.13 -2.13 118.68 125.14 1c5d s LEU 181 Ca -0.02 -0.60 0.07 0.00 0.69 0.00 0.00 54.13 54.28 1c5d s LEU 181 Cb -0.13 0.15 -0.02 0.00 -0.43 0.00 0.00 46.19 45.76 1c5d s LEU 181 CO -0.03 -0.37 -0.22 -0.89 -0.29 0.00 0.00 176.35 174.55 1c5d s THR 182 N -2.00 1.72 -0.12 3.68 2.01 -1.26 -1.18 115.64 118.50 1c5d s THR 182 Ca -0.11 -1.04 0.03 0.00 0.31 0.00 0.00 61.69 60.88 1c5d s THR 182 Cb -0.06 -1.45 0.00 0.00 0.01 0.00 0.00 72.50 71.00 1c5d s THR 182 CO -0.03 0.38 -0.23 -0.55 -0.69 0.00 0.00 174.62 173.51 1c5d s SER 183 N -0.77 3.07 0.20 3.53 0.15 -1.08 0.17 113.70 118.97 1c5d s SER 183 Ca 0.08 -0.57 0.10 0.00 0.70 0.00 0.00 55.95 56.26 1c5d s SER 183 Cb -0.09 -1.41 -0.04 0.00 -1.71 0.00 0.00 66.02 62.77 1c5d s SER 183 CO 0.00 0.13 -0.11 -0.55 1.20 0.00 0.00 173.24 173.91 1c5d s SER 184 N 0.54 4.15 0.12 5.45 0.15 -0.83 -1.93 113.70 121.34 1c5d s SER 184 Ca -0.14 -0.66 -0.16 0.00 0.70 0.00 0.00 55.95 55.69 1c5d s SER 184 Cb -0.17 -0.65 0.03 0.00 -1.71 0.00 0.00 66.02 63.52 1c5d s SER 184 CO 0.05 0.08 0.40 0.54 1.20 0.00 0.00 173.24 175.51 1c5d s VAL 185 N -1.86 0.07 0.20 4.45 0.11 -0.60 -0.42 120.40 122.35 1c5d s VAL 185 Ca 0.26 -0.57 0.07 0.00 -2.93 0.00 0.00 61.98 58.81 1c5d s VAL 185 Cb -0.08 -1.15 -0.05 0.00 -1.53 0.00 0.00 36.38 33.57 1c5d s VAL 185 CO 0.15 -0.32 -0.14 0.42 -3.33 0.00 0.00 175.10 171.89 1c5d s THR 186 N -3.68 1.68 -0.30 5.04 -4.23 -1.26 0.07 115.64 112.96 1c5d s THR 186 Ca 0.02 -2.20 -0.34 0.00 -1.18 0.00 0.00 61.69 58.00 1c5d s THR 186 Cb 0.02 -2.03 0.18 0.00 1.34 0.00 0.00 72.50 72.00 1c5d s THR 186 CO -0.11 -0.60 1.39 -0.94 -0.54 0.00 0.00 174.62 173.82 1c5d s SER 187 N -3.30 -0.01 0.00 3.99 1.04 -0.57 -4.61 113.70 110.24 1c5d s SER 187 Ca 0.22 0.00 0.05 0.00 0.48 0.00 0.00 55.95 56.70 1c5d s SER 187 Cb -0.00 0.01 -0.05 0.00 0.10 0.00 0.00 66.02 66.07 1c5d s SER 187 CO 0.06 -0.01 0.21 -1.54 0.98 0.00 0.00 173.24 172.95 1c5d n SER 188 N 0.27 0.25 0.05 7.02 3.41 -1.26 0.83 113.62 124.19 1c5d n SER 188 Ca 0.03 -0.62 0.13 0.00 -0.26 0.00 0.00 58.87 58.15 1c5d n SER 188 Cb 0.58 0.98 0.50 0.00 -0.26 0.00 0.00 64.21 66.01 1c5d n SER 188 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1c5d n THR 189 N -1.09 0.31 -3.11 6.66 -2.24 -1.26 -4.62 114.28 108.93 1c5d n THR 189 Ca 0.01 -0.15 -0.38 0.00 -2.27 0.00 0.00 64.05 61.26 1c5d n THR 189 Cb 0.08 -0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 67.72 1c5d n THR 189 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1c5d s TRP 190 N -3.05 3.78 0.16 4.78 -0.00 -1.25 0.32 118.94 123.68 1c5d s TRP 190 Ca 0.12 1.44 -0.21 0.00 -0.00 0.00 0.00 56.10 57.45 1c5d s TRP 190 Cb 0.16 -2.63 0.05 0.00 -0.00 0.00 0.00 33.47 31.04 1c5d s TRP 190 CO 0.57 0.47 1.64 -1.35 -0.00 0.00 0.00 176.95 178.28 1c5d h PRO 191 N 4.03 -0.17 -0.94 5.86 0.11 -1.94 -3.45 132.00 135.50 1c5d h PRO 191 Ca -0.48 0.01 0.16 0.00 0.11 0.00 0.00 66.00 65.80 1c5d h PRO 191 Cb 1.20 0.04 -0.16 0.00 0.11 0.00 0.00 31.00 32.19 1c5d h PRO 191 CO 0.65 -0.11 -0.33 0.43 -0.21 0.00 0.00 178.00 178.42 1c5d n SER 192 N -5.36 -0.54 -4.62 -2.05 7.64 -0.15 -4.17 113.62 104.37 1c5d n SER 192 Ca 0.00 1.63 -0.41 0.00 1.01 0.00 0.00 58.87 61.10 1c5d n SER 192 Cb 0.27 -0.41 -0.06 0.00 -1.01 0.00 0.00 64.21 63.01 1c5d n SER 192 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1c5d s GLN 193 N -5.97 4.02 -0.06 1.43 -1.52 0.96 -5.01 119.66 113.51 1c5d s GLN 193 Ca -0.13 0.52 -0.29 0.00 -1.95 0.00 0.00 55.36 53.51 1c5d s GLN 193 Cb 0.21 -3.69 -0.06 0.00 -0.22 0.00 0.00 33.01 29.24 1c5d s GLN 193 CO 0.69 -0.54 1.85 0.95 -0.25 0.00 0.00 175.29 177.99 1c5d s THR 194 N 2.68 3.29 -0.14 -0.19 -4.23 -1.26 -3.80 115.64 112.00 1c5d s THR 194 Ca 0.28 0.34 -0.02 0.00 -1.18 0.00 0.00 61.69 61.11 1c5d s THR 194 Cb -0.15 -3.25 -0.02 0.00 1.34 0.00 0.00 72.50 70.42 1c5d s THR 194 CO 0.10 -0.06 -0.08 0.54 -0.54 0.00 0.00 174.62 174.58 1c5d s VAL 195 N 4.92 3.56 -0.16 2.29 0.11 -1.26 -4.89 120.40 124.96 1c5d s VAL 195 Ca 0.83 -0.48 -0.10 0.00 -2.93 0.00 0.00 61.98 59.30 1c5d s VAL 195 Cb -0.36 -2.53 0.05 0.00 -1.53 0.00 0.00 36.38 32.01 1c5d s VAL 195 CO 0.35 0.51 0.39 0.28 -3.33 0.00 0.00 175.10 173.30 1c5d s THR 196 N 0.28 -0.02 0.29 5.04 -1.32 -1.26 -2.12 115.64 116.52 1c5d s THR 196 Ca -0.06 0.08 -0.28 0.00 -1.21 0.00 0.00 61.69 60.23 1c5d s THR 196 Cb -0.15 -0.57 -0.09 0.00 -1.51 0.00 0.00 72.50 70.18 1c5d s THR 196 CO 0.04 0.03 0.95 0.00 -2.21 0.00 0.00 174.62 173.44 1c5d s ASN 198 N -1.41 5.35 0.17 0.00 0.02 0.41 -2.02 114.94 117.47 1c5d s ASN 198 Ca 0.46 -3.00 -0.15 0.00 -1.02 0.00 0.00 52.86 49.15 1c5d s ASN 198 Cb -0.22 -1.87 -0.07 0.00 0.02 0.00 0.00 41.25 39.11 1c5d s ASN 198 CO 0.28 -0.34 0.58 -0.69 0.02 0.00 0.00 177.10 176.95 1c5d s VAL 199 N -0.28 4.81 -0.01 1.60 1.01 -0.32 -1.68 120.40 125.52 1c5d s VAL 199 Ca 0.19 0.88 0.00 0.00 0.00 0.00 0.00 61.98 63.05 1c5d s VAL 199 Cb -0.18 -3.74 0.01 0.00 0.00 0.00 0.00 36.38 32.47 1c5d s VAL 199 CO -0.05 0.20 0.00 0.00 0.00 0.00 0.00 175.10 175.25 1c5d s ALA 200 N -1.52 0.10 -0.33 5.51 0.00 -0.49 -0.38 121.76 124.65 1c5d s ALA 200 Ca 0.40 0.06 0.01 0.00 0.00 0.00 0.00 51.96 52.44 1c5d s ALA 200 Cb -0.15 -0.10 0.10 0.00 0.00 0.00 0.00 23.12 22.97 1c5d s ALA 200 CO 0.19 -0.02 0.08 -1.58 0.00 0.00 0.00 175.76 174.44 1c5d s HIS 201 N 0.34 2.59 0.11 0.00 2.46 0.79 -2.43 115.29 119.14 1c5d s HIS 201 Ca -0.03 -2.30 -0.33 0.00 0.47 0.00 0.00 55.06 52.86 1c5d s HIS 201 Cb -0.05 -2.24 -0.13 0.00 -0.13 0.00 0.00 32.58 30.03 1c5d s HIS 201 CO -0.01 -0.90 1.57 -1.00 -2.47 0.00 0.00 174.74 171.93 1c5d h PRO 202 N 7.83 -0.72 -1.07 2.88 0.13 -1.80 0.21 132.00 139.45 1c5d h PRO 202 Ca -0.09 0.05 0.34 0.00 -0.87 0.00 0.00 66.00 65.43 1c5d h PRO 202 Cb 1.01 0.16 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 1c5d h PRO 202 CO 0.50 -0.48 0.64 0.00 -0.23 0.00 0.00 178.00 178.43 1c5d h ALA 203 N -0.44 2.16 -0.11 -0.56 0.00 -1.90 1.34 119.26 119.75 1c5d h ALA 203 Ca -0.00 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1c5d h ALA 203 Cb 0.75 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1c5d h ALA 203 CO -0.25 -0.75 0.00 -1.13 0.00 0.00 0.00 179.25 177.12 1c5d n SER 204 N -4.91 3.02 -0.67 0.00 3.41 -1.02 -4.86 113.62 108.58 1c5d n SER 204 Ca 0.32 -1.97 -0.06 0.00 -0.26 0.00 0.00 58.87 56.90 1c5d n SER 204 Cb 1.07 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.93 1c5d n SER 204 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1c5d n SER 205 N 1.31 -3.46 -4.87 4.04 7.64 0.46 -4.92 113.62 113.83 1c5d n SER 205 Ca 0.16 0.15 -0.32 0.00 1.01 0.00 0.00 58.87 59.87 1c5d n SER 205 Cb 0.59 -2.71 -0.05 0.00 -1.01 0.00 0.00 64.21 61.03 1c5d n SER 205 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1c5d s THR 206 N -1.32 4.81 -0.04 0.44 -4.23 -0.72 -4.92 115.64 109.65 1c5d s THR 206 Ca 0.00 0.66 -0.01 0.00 -1.18 0.00 0.00 61.69 61.16 1c5d s THR 206 Cb 0.00 -3.64 0.03 0.00 1.34 0.00 0.00 72.50 70.22 1c5d s THR 206 CO 0.00 -0.22 0.01 -0.54 -0.54 0.00 0.00 174.62 173.34 1c5d s LYS 207 N -3.12 0.30 0.04 3.99 1.02 -1.26 -0.15 119.74 120.56 1c5d s LYS 207 Ca 0.51 0.16 0.09 0.00 0.02 0.00 0.00 55.97 56.74 1c5d s LYS 207 Cb -0.11 -0.63 -0.03 0.00 -0.52 0.00 0.00 37.83 36.55 1c5d s LYS 207 CO 0.22 -0.23 -0.26 0.54 -0.92 0.00 0.00 175.35 174.70 1c5d s VAL 208 N 1.57 2.12 -0.51 3.17 0.11 0.48 -5.00 120.40 122.33 1c5d s VAL 208 Ca -0.02 -1.37 0.03 0.00 -2.93 0.00 0.00 61.98 57.69 1c5d s VAL 208 Cb -0.13 -1.81 0.14 0.00 -1.53 0.00 0.00 36.38 33.05 1c5d s VAL 208 CO -0.03 0.37 0.29 -1.81 -3.33 0.00 0.00 175.10 170.58 1c5d s ASP 209 N -1.22 4.06 -0.51 3.54 1.11 -1.26 -1.18 116.67 121.22 1c5d s ASP 209 Ca 0.11 -3.00 -0.24 0.00 0.18 0.00 0.00 52.55 49.61 1c5d s ASP 209 Cb -0.10 -1.39 0.04 0.00 1.07 0.00 0.00 42.92 42.54 1c5d s ASP 209 CO 0.02 -0.22 0.89 -0.75 1.18 0.00 0.00 175.17 176.29 1c5d s LYS 210 N -0.22 3.38 -0.35 8.23 2.47 -0.86 -4.94 119.74 127.45 1c5d s LYS 210 Ca 0.19 -0.17 -0.29 0.00 -1.56 0.00 0.00 55.97 54.14 1c5d s LYS 210 Cb -0.21 -4.00 0.02 0.00 -1.46 0.00 0.00 37.83 32.17 1c5d s LYS 210 CO -0.03 -1.34 1.08 0.21 0.16 0.00 0.00 175.35 175.43 1c5d s LYS 211 N 3.70 3.99 -0.40 4.03 2.20 -1.26 -1.77 119.74 130.23 1c5d s LYS 211 Ca 0.31 0.95 -0.28 0.00 -0.36 0.00 0.00 55.97 56.58 1c5d s LYS 211 Cb -0.12 -3.77 -0.00 0.00 -1.51 0.00 0.00 37.83 32.42 1c5d s LYS 211 CO 0.21 -1.00 1.56 -0.51 -0.36 0.00 0.00 175.35 175.25 1c5d s LEU 212 N 3.80 3.53 0.00 5.43 1.43 -0.90 -4.91 118.68 127.06 1c5d s LEU 212 Ca 0.45 0.94 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 1c5d s LEU 212 Cb -0.11 -3.47 0.00 0.00 0.03 0.00 0.00 46.19 42.64 1c5d s LEU 212 CO 0.19 -1.58 0.00 -0.62 0.23 0.00 0.00 176.35 174.57 1c5d n GLU 213 N 8.27 0.00 0.00 1.70 -0.58 -1.26 -4.61 120.64 124.17 1c5d n GLU 213 Ca 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.93 1c5d n GLU 213 Cb 0.48 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.35 1c5d n GLU 213 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 1c5d n ARG 214 N 0.00 0.00 -0.69 3.49 3.00 -1.26 -4.99 116.66 116.21 1c5d n ARG 214 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1c5d n ARG 214 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1c5d n ARG 214 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50