#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3deq s ILE 4 N 0.00 3.97 -0.05 0.55 1.01 -0.49 0.40 121.20 126.60 3deq s ILE 4 Ca 0.00 1.46 0.02 0.00 0.00 0.00 0.00 60.65 62.13 3deq s ILE 4 Cb 0.00 -3.93 -0.02 0.00 0.01 0.00 0.00 42.46 38.51 3deq s ILE 4 CO 0.00 0.14 0.06 1.33 0.00 0.00 0.00 174.94 176.47 3deq n VAL 5 N 3.66 0.00 -3.62 2.92 0.24 0.94 -0.34 118.33 122.13 3deq n VAL 5 Ca 0.08 -0.28 -0.16 0.00 -2.04 0.00 0.00 64.34 61.94 3deq n VAL 5 Cb 0.46 0.77 -0.07 0.00 -1.47 0.00 0.00 33.84 33.53 3deq n VAL 5 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 3deq s ASN 6 N -1.62 -0.55 -0.09 -1.34 2.47 -1.07 -4.97 114.94 107.77 3deq s ASN 6 Ca 0.00 0.74 -0.02 0.00 0.42 0.00 0.00 52.86 54.00 3deq s ASN 6 Cb 0.01 0.71 0.03 0.00 -1.45 0.00 0.00 41.25 40.55 3deq s ASN 6 CO 0.08 -0.45 0.01 -0.69 -3.72 0.00 0.00 177.10 172.33 3deq s VAL 7 N -0.75 0.36 -0.10 -5.21 1.01 -1.26 -0.83 120.40 113.63 3deq s VAL 7 Ca -0.08 0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.95 3deq s VAL 7 Cb -0.02 -0.59 -0.02 0.00 0.00 0.00 0.00 36.38 35.75 3deq s VAL 7 CO 0.06 0.18 -0.16 -0.54 0.00 0.00 0.00 175.10 174.64 3deq s LYS 8 N 1.97 3.01 -0.10 2.72 1.02 0.84 -4.86 119.74 124.35 3deq s LYS 8 Ca 0.04 -0.74 0.02 0.00 0.02 0.00 0.00 55.97 55.32 3deq s LYS 8 Cb -0.13 -2.47 -0.02 0.00 -0.52 0.00 0.00 37.83 34.70 3deq s LYS 8 CO -0.06 0.34 -0.17 -0.51 -0.92 0.00 0.00 175.35 174.04 3deq s LEU 9 N 0.00 2.55 -0.07 3.17 1.02 -1.26 -0.79 118.68 123.30 3deq s LEU 9 Ca -0.05 -0.35 -0.07 0.00 0.02 0.00 0.00 54.13 53.67 3deq s LEU 9 Cb -0.14 -1.54 0.02 0.00 0.02 0.00 0.00 46.19 44.55 3deq s LEU 9 CO 0.04 0.22 0.21 -0.94 0.02 0.00 0.00 176.35 175.90 3deq s SER 10 N 0.01 -0.20 0.14 2.29 1.04 -0.39 -4.95 113.70 111.64 3deq s SER 10 Ca -0.05 0.36 -0.30 0.00 0.48 0.00 0.00 55.95 56.43 3deq s SER 10 Cb -0.15 0.40 -0.07 0.00 0.10 0.00 0.00 66.02 66.31 3deq s SER 10 CO 0.05 -0.11 1.14 -0.22 0.98 0.00 0.00 173.24 175.07 3deq s LEU 11 N -0.05 4.44 -0.05 2.42 2.96 -1.26 0.10 118.68 127.24 3deq s LEU 11 Ca -0.02 2.07 -0.01 0.00 -0.22 0.00 0.00 54.13 55.96 3deq s LEU 11 Cb -0.02 -3.60 0.03 0.00 0.50 0.00 0.00 46.19 43.10 3deq s LEU 11 CO 0.00 -0.31 0.00 -0.54 -1.32 0.00 0.00 176.35 174.18 3deq s LYS 12 N 0.11 0.49 -0.10 1.98 -0.14 -0.41 -4.91 119.74 116.75 3deq s LYS 12 Ca 0.53 0.10 -0.02 0.00 -1.36 0.00 0.00 55.97 55.21 3deq s LYS 12 Cb -0.29 -0.77 -0.03 0.00 -1.68 0.00 0.00 37.83 35.05 3deq s LYS 12 CO 0.33 -0.23 -0.00 1.03 -0.76 0.00 0.00 175.35 175.73 3deq s ARG 13 N 1.58 3.15 -0.06 1.68 0.52 -1.26 -1.02 118.95 123.53 3deq s ARG 13 Ca -0.01 -0.42 0.01 0.00 -0.52 0.00 0.00 55.73 54.79 3deq s ARG 13 Cb -0.13 -2.84 0.02 0.00 0.52 0.00 0.00 34.95 32.52 3deq s ARG 13 CO -0.03 0.61 -0.08 0.71 0.02 0.00 0.00 175.30 176.53 3deq s TYR 14 N -0.61 1.10 -0.04 -0.53 2.02 0.00 -4.98 117.35 114.32 3deq s TYR 14 Ca 0.10 -0.39 -0.16 0.00 -0.37 0.00 0.00 57.07 56.25 3deq s TYR 14 Cb -0.12 -0.89 -0.05 0.00 -0.40 0.00 0.00 41.96 40.50 3deq s TYR 14 CO 0.02 -0.27 0.42 -1.21 -1.57 0.00 0.00 175.55 172.94 3deq s GLU 15 N 0.95 4.05 0.40 -0.62 2.02 -1.26 0.28 118.70 124.52 3deq s GLU 15 Ca -0.10 0.41 -0.24 0.00 0.02 0.00 0.00 54.97 55.06 3deq s GLU 15 Cb -0.15 -3.28 -0.09 0.00 0.10 0.00 0.00 34.13 30.71 3deq s GLU 15 CO 0.00 0.54 1.05 0.71 0.02 0.00 0.00 175.26 177.59 3deq s TYR 16 N -0.59 3.26 0.39 1.61 2.02 -0.27 -0.88 117.35 122.89 3deq s TYR 16 Ca 0.24 1.64 0.28 0.00 -0.37 0.00 0.00 57.07 58.86 3deq s TYR 16 Cb -0.16 -3.13 1.45 0.00 -0.40 0.00 0.00 41.96 39.72 3deq s TYR 16 CO 0.12 -0.65 2.06 0.93 -1.57 0.00 0.00 175.55 176.45 3deq h GLU 17 N 2.49 0.00 -2.53 -0.62 5.08 -1.76 -3.44 114.58 113.80 3deq h GLU 17 Ca -0.48 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 57.79 3deq h GLU 17 Cb 1.22 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 30.26 3deq h GLU 17 CO 0.62 0.12 -0.07 0.15 -1.00 0.00 0.00 179.01 178.83 3deq s LYS 18 N -4.13 0.78 0.21 2.33 -0.14 -1.26 -5.11 119.74 112.42 3deq s LYS 18 Ca -0.02 0.23 -0.32 0.00 -1.36 0.00 0.00 55.97 54.49 3deq s LYS 18 Cb 0.13 0.36 -0.14 0.00 -1.68 0.00 0.00 37.83 36.50 3deq s LYS 18 CO 0.58 -0.20 1.37 -2.30 -0.76 0.00 0.00 175.35 174.04 3deq n PRO 19 N 1.60 1.83 -3.54 -1.68 -0.02 -1.26 -4.86 135.00 127.06 3deq n PRO 19 Ca -0.18 0.65 -0.39 0.00 -2.02 0.00 0.00 63.50 61.56 3deq n PRO 19 Cb 0.56 -2.28 -0.11 0.00 -0.02 0.00 0.00 33.50 31.65 3deq n PRO 19 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3deq s PHE 20 N 0.03 3.22 -0.18 6.00 5.36 0.13 -4.93 117.98 127.61 3deq s PHE 20 Ca 0.71 0.13 -0.01 0.00 -0.96 0.00 0.00 56.93 56.79 3deq s PHE 20 Cb -0.71 -2.43 -0.01 0.00 -0.34 0.00 0.00 43.02 39.53 3deq s PHE 20 CO 0.49 -0.20 -0.11 -1.58 -1.46 0.00 0.00 175.22 172.36 3deq s HIS 21 N 1.82 2.86 0.29 10.12 5.65 -1.26 -1.78 115.29 132.99 3deq s HIS 21 Ca 0.08 -0.97 0.02 0.00 0.25 0.00 0.00 55.06 54.45 3deq s HIS 21 Cb -0.16 -1.97 -0.06 0.00 -1.18 0.00 0.00 32.58 29.22 3deq s HIS 21 CO 0.11 -0.47 0.08 0.96 -0.65 0.00 0.00 174.74 174.77 3deq s ILE 22 N 1.01 0.80 -0.24 0.89 -4.36 -0.16 -0.49 121.20 118.64 3deq s ILE 22 Ca -0.01 -2.00 -0.38 0.00 -0.26 0.00 0.00 60.65 58.00 3deq s ILE 22 Cb -0.15 -2.69 -0.14 0.00 1.25 0.00 0.00 42.46 40.73 3deq s ILE 22 CO -0.02 0.00 1.84 0.41 0.24 0.00 0.00 174.94 177.41 3deq n THR 23 N -0.56 0.37 -1.69 8.37 -1.04 -1.26 -1.28 114.28 117.18 3deq n THR 23 Ca -0.01 -0.09 -0.15 0.00 -2.04 0.00 0.00 64.05 61.76 3deq n THR 23 Cb 0.66 -1.44 -0.05 0.00 -1.82 0.00 0.00 70.33 67.68 3deq n THR 23 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3deq n GLY 24 N 4.56 1.00 3.64 3.41 0.00 -1.26 -4.99 105.19 111.55 3deq n GLY 24 Ca 0.27 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 3deq n GLY 24 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3deq s SER 25 N -2.68 -0.81 -0.04 1.61 0.15 -0.41 -5.15 113.70 106.37 3deq s SER 25 Ca 0.00 1.38 0.00 0.00 0.70 0.00 0.00 55.95 58.04 3deq s SER 25 Cb 0.00 1.36 0.03 0.00 -1.71 0.00 0.00 66.02 65.70 3deq s SER 25 CO 0.00 -0.23 -0.01 -0.69 1.20 0.00 0.00 173.24 173.52 3deq s VAL 26 N 1.15 0.27 0.00 4.45 1.01 -1.26 -0.99 120.40 125.04 3deq s VAL 26 Ca -0.06 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 61.93 3deq s VAL 26 Cb -0.05 -0.37 -0.00 0.00 0.00 0.00 0.00 36.38 35.96 3deq s VAL 26 CO -0.12 0.18 0.07 -0.94 0.00 0.00 0.00 175.10 174.29 3deq s SER 27 N 1.17 0.08 0.00 3.32 1.04 -0.73 -4.97 113.70 113.60 3deq s SER 27 Ca -0.08 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.11 3deq s SER 27 Cb -0.13 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.15 3deq s SER 27 CO -0.02 -0.29 0.59 -1.54 0.98 0.00 0.00 173.24 172.96 3deq n SER 28 N 1.77 1.06 -3.93 7.02 3.41 -1.26 0.19 113.62 121.87 3deq n SER 28 Ca -0.21 -1.32 -0.10 0.00 -0.26 0.00 0.00 58.87 56.97 3deq n SER 28 Cb 0.56 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.41 3deq n SER 28 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3deq s GLU 29 N -0.32 0.45 -0.18 4.33 2.12 -1.26 -1.12 118.70 122.72 3deq s GLU 29 Ca 0.00 -0.59 0.01 0.00 0.36 0.00 0.00 54.97 54.75 3deq s GLU 29 Cb 0.00 0.18 0.03 0.00 0.26 0.00 0.00 34.13 34.60 3deq s GLU 29 CO 0.00 -0.10 -0.13 0.45 -0.54 0.00 0.00 175.26 174.94 3deq s SER 30 N -1.65 3.15 -0.40 -1.70 0.15 0.14 -4.92 113.70 108.48 3deq s SER 30 Ca -0.12 -0.73 -0.10 0.00 0.70 0.00 0.00 55.95 55.70 3deq s SER 30 Cb -0.06 -1.27 0.06 0.00 -1.71 0.00 0.00 66.02 63.04 3deq s SER 30 CO -0.01 -0.09 0.24 -0.13 1.20 0.00 0.00 173.24 174.45 3deq s ARG 31 N 1.40 2.70 0.43 5.44 1.81 -1.26 -0.82 118.95 128.65 3deq s ARG 31 Ca 0.02 -1.31 0.07 0.00 -1.72 0.00 0.00 55.73 52.78 3deq s ARG 31 Cb -0.15 -3.77 -0.04 0.00 -0.45 0.00 0.00 34.95 30.55 3deq s ARG 31 CO -0.10 -0.86 0.23 -0.80 -0.68 0.00 0.00 175.30 173.10 3deq s ASN 32 N 1.92 4.56 -0.21 0.23 0.01 -0.19 -4.50 114.94 116.76 3deq s ASN 32 Ca 0.02 -1.04 0.01 0.00 -0.71 0.00 0.00 52.86 51.15 3deq s ASN 32 Cb -0.22 -0.41 0.04 0.00 0.41 0.00 0.00 41.25 41.08 3deq s ASN 32 CO 0.04 -0.62 -0.13 -0.69 -1.51 0.00 0.00 177.10 174.20 3deq s VAL 33 N -2.59 1.85 0.12 1.60 1.01 -0.11 -1.29 120.40 120.98 3deq s VAL 33 Ca 0.41 -1.13 -0.26 0.00 0.00 0.00 0.00 61.98 61.00 3deq s VAL 33 Cb 0.02 -1.87 -0.07 0.00 0.00 0.00 0.00 36.38 34.47 3deq s VAL 33 CO 0.23 0.21 0.81 -0.70 0.00 0.00 0.00 175.10 175.65 3deq s GLU 34 N 1.31 4.58 -0.11 2.72 2.12 0.12 -0.59 118.70 128.85 3deq s GLU 34 Ca -0.02 1.20 0.02 0.00 0.36 0.00 0.00 54.97 56.53 3deq s GLU 34 Cb -0.16 -3.32 -0.01 0.00 0.26 0.00 0.00 34.13 30.90 3deq s GLU 34 CO -0.09 0.40 -0.20 0.08 -0.54 0.00 0.00 175.26 174.92 3deq s VAL 35 N -0.55 2.47 -0.09 3.70 1.01 -0.20 -1.26 120.40 125.47 3deq s VAL 35 Ca 0.39 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.52 3deq s VAL 35 Cb -0.22 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.19 3deq s VAL 35 CO 0.26 0.55 -0.16 -0.70 0.00 0.00 0.00 175.10 175.05 3deq s GLU 36 N 0.31 2.20 -0.15 2.72 2.12 0.03 -0.87 118.70 125.05 3deq s GLU 36 Ca -0.15 -0.57 -0.02 0.00 0.36 0.00 0.00 54.97 54.59 3deq s GLU 36 Cb -0.17 -1.81 -0.02 0.00 0.26 0.00 0.00 34.13 32.39 3deq s GLU 36 CO 0.07 0.01 -0.08 0.42 -0.54 0.00 0.00 175.26 175.14 3deq s ILE 37 N 0.78 3.46 -0.12 -3.70 1.01 -0.24 -0.11 121.20 122.28 3deq s ILE 37 Ca -0.11 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 60.04 3deq s ILE 37 Cb -0.16 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 3deq s ILE 37 CO 0.02 0.50 -0.15 -0.69 0.00 0.00 0.00 174.94 174.62 3deq s VAL 38 N 0.44 2.89 0.28 2.92 1.01 -0.01 -0.85 120.40 127.08 3deq s VAL 38 Ca -0.07 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.21 3deq s VAL 38 Cb -0.15 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 3deq s VAL 38 CO 0.04 0.53 0.44 -0.76 0.00 0.00 0.00 175.10 175.35 3deq s LEU 39 N 0.29 4.18 0.49 3.92 1.02 -0.08 -0.04 118.68 128.46 3deq s LEU 39 Ca -0.11 0.29 0.16 0.00 0.02 0.00 0.00 54.13 54.49 3deq s LEU 39 Cb -0.16 -3.10 1.20 0.00 0.02 0.00 0.00 46.19 44.14 3deq s LEU 39 CO 0.06 -0.16 2.08 1.05 0.02 0.00 0.00 176.35 179.40 3deq h GLU 40 N 1.15 0.14 0.00 1.70 4.11 -0.38 0.64 114.58 121.95 3deq h GLU 40 Ca -0.50 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 58.92 3deq h GLU 40 Cb 1.22 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.44 3deq h GLU 40 CO 0.62 0.09 0.00 0.66 0.07 0.00 0.00 179.01 180.46 3deq h SER 41 N 0.15 0.00 0.00 3.06 4.64 -1.94 -3.46 113.55 115.99 3deq h SER 41 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3deq h SER 41 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 3deq h SER 41 CO -0.02 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.55 3deq n GLY 42 N -0.06 1.87 3.76 -0.77 0.00 0.22 -5.07 105.19 105.13 3deq n GLY 42 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 3deq n GLY 42 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3deq s VAL 43 N -2.32 2.21 -0.08 1.61 1.01 -1.26 -4.73 120.40 116.84 3deq s VAL 43 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.15 3deq s VAL 43 Cb 0.00 -3.09 0.02 0.00 0.00 0.00 0.00 36.38 33.31 3deq s VAL 43 CO 0.00 0.01 -0.09 -0.54 0.00 0.00 0.00 175.10 174.48 3deq s LYS 44 N -2.75 1.45 0.05 2.72 1.02 -1.26 -0.90 119.74 120.07 3deq s LYS 44 Ca 0.68 -0.28 0.03 0.00 0.02 0.00 0.00 55.97 56.42 3deq s LYS 44 Cb -0.40 -1.36 -0.04 0.00 -0.52 0.00 0.00 37.83 35.51 3deq s LYS 44 CO 0.48 -0.11 0.02 0.20 -0.92 0.00 0.00 175.35 175.02 3deq s GLY 45 N 1.14 1.93 0.03 -3.33 0.00 -0.03 -4.68 107.32 102.39 3deq s GLY 45 Ca -0.06 -1.03 0.05 0.00 0.00 0.00 0.00 44.72 43.68 3deq s GLY 45 CO -0.02 -0.97 -0.15 -0.19 0.00 0.00 0.00 173.10 171.77 3deq s TYR 46 N -1.25 1.33 0.29 1.90 2.02 -1.26 -1.08 117.35 119.30 3deq s TYR 46 Ca 0.24 -0.33 -0.01 0.00 -0.37 0.00 0.00 57.07 56.60 3deq s TYR 46 Cb -0.12 -0.81 -0.02 0.00 -0.40 0.00 0.00 41.96 40.62 3deq s TYR 46 CO 0.16 0.03 0.33 0.20 -1.57 0.00 0.00 175.55 174.71 3deq s GLY 47 N -0.98 1.56 -0.12 0.71 0.00 -0.05 -4.11 107.32 104.34 3deq s GLY 47 Ca 0.03 -1.62 -0.08 0.00 0.00 0.00 0.00 44.72 43.05 3deq s GLY 47 CO 0.01 -1.18 0.29 1.85 0.00 0.00 0.00 173.10 174.07 3deq s GLU 48 N -3.60 0.29 -0.18 2.90 2.12 -1.26 -1.03 118.70 117.94 3deq s GLU 48 Ca 0.34 0.50 -0.06 0.00 0.36 0.00 0.00 54.97 56.11 3deq s GLU 48 Cb 0.02 0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.41 3deq s GLU 48 CO 0.18 -0.10 0.03 0.00 -0.54 0.00 0.00 175.26 174.83 3deq s ALA 49 N 0.74 3.22 -0.56 6.30 0.00 0.24 -4.40 121.76 127.31 3deq s ALA 49 Ca -0.05 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.12 3deq s ALA 49 Cb -0.06 -1.81 0.14 0.00 0.00 0.00 0.00 23.12 21.39 3deq s ALA 49 CO -0.05 0.09 0.32 0.45 0.00 0.00 0.00 175.76 176.57 3deq s SER 50 N 0.56 4.50 0.71 0.00 0.15 -1.26 -0.93 113.70 117.43 3deq s SER 50 Ca 0.01 -3.15 -0.15 0.00 0.70 0.00 0.00 55.95 53.36 3deq s SER 50 Cb -0.13 -1.66 0.03 0.00 -1.71 0.00 0.00 66.02 62.54 3deq s SER 50 CO 0.02 -0.22 1.18 -2.16 1.20 0.00 0.00 173.24 173.26 3deq s PRO 51 N -0.48 2.30 -0.13 5.44 0.04 -1.26 -4.64 135.00 136.27 3deq s PRO 51 Ca 0.18 1.67 -0.03 0.00 0.04 0.00 0.00 61.00 62.86 3deq s PRO 51 Cb -0.22 -1.86 0.05 0.00 0.04 0.00 0.00 34.50 32.50 3deq s PRO 51 CO -0.03 -1.69 0.03 0.45 0.04 0.00 0.00 177.00 175.80 3deq s SER 52 N -2.17 2.20 0.10 6.66 0.15 -1.26 -4.92 113.70 114.47 3deq s SER 52 Ca 0.72 -0.45 -0.15 0.00 0.70 0.00 0.00 55.95 56.78 3deq s SER 52 Cb -0.27 -0.44 -0.09 0.00 -1.71 0.00 0.00 66.02 63.51 3deq s SER 52 CO 0.44 -0.27 1.42 0.15 1.20 0.00 0.00 173.24 176.18 3deq h PHE 53 N 8.32 0.86 -0.31 3.44 3.57 -1.84 -0.61 116.94 130.36 3deq h PHE 53 Ca -0.17 -0.26 -0.01 0.00 3.53 0.00 0.00 57.97 61.06 3deq h PHE 53 Cb 1.13 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.67 3deq h PHE 53 CO 0.35 1.01 0.14 -0.09 -2.23 0.00 0.00 178.31 177.49 3deq h ARG 54 N 0.46 0.45 0.05 1.11 2.43 -1.94 -0.32 114.38 116.62 3deq h ARG 54 Ca 0.04 -0.07 -0.26 0.00 -0.81 0.00 0.00 59.98 58.89 3deq h ARG 54 Cb 0.87 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.32 3deq h ARG 54 CO 0.07 0.43 -1.38 0.28 -1.51 0.00 0.00 179.97 177.86 3deq h VAL 55 N 0.37 0.92 -0.01 0.20 2.07 -1.98 -3.41 116.25 114.41 3deq h VAL 55 Ca 0.11 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.36 3deq h VAL 55 Cb 0.13 2.44 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 3deq h VAL 55 CO -0.01 0.53 -0.26 0.59 0.02 0.00 0.00 177.57 178.44 3deq n ASN 56 N -4.14 1.84 -0.28 0.57 3.02 -0.33 -4.98 115.26 110.95 3deq n ASN 56 Ca -0.30 -1.42 -0.04 0.00 -0.03 0.00 0.00 54.58 52.80 3deq n ASN 56 Cb 0.79 0.35 -0.02 0.00 -0.61 0.00 0.00 39.78 40.30 3deq n ASN 56 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3deq n GLY 57 N 1.12 0.60 3.89 7.41 0.00 -0.13 -4.94 105.19 113.14 3deq n GLY 57 Ca 0.08 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 3deq n GLY 57 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3deq s GLU 58 N -1.63 3.58 -0.03 1.61 2.02 -0.99 -4.84 118.70 118.42 3deq s GLU 58 Ca 0.00 0.40 0.01 0.00 0.02 0.00 0.00 54.97 55.40 3deq s GLU 58 Cb 0.00 -2.28 0.01 0.00 0.10 0.00 0.00 34.13 31.96 3deq s GLU 58 CO 0.00 -0.31 -0.05 1.03 0.02 0.00 0.00 175.26 175.95 3deq s ARG 59 N -4.82 0.66 0.35 1.61 1.81 -1.26 -2.75 118.95 114.55 3deq s ARG 59 Ca 0.50 -0.13 0.05 0.00 -1.72 0.00 0.00 55.73 54.44 3deq s ARG 59 Cb -0.10 -0.67 0.71 0.00 -0.45 0.00 0.00 34.95 34.43 3deq s ARG 59 CO 0.47 -0.01 1.93 -0.24 -0.68 0.00 0.00 175.30 176.77 3deq h VAL 60 N 5.77 0.99 -0.60 3.52 3.04 -1.94 -1.03 116.25 126.00 3deq h VAL 60 Ca -0.36 -0.28 -0.01 0.00 -1.01 0.00 0.00 66.70 65.04 3deq h VAL 60 Cb 1.16 0.12 -0.03 0.00 -2.01 0.00 0.00 31.29 30.53 3deq h VAL 60 CO 0.49 0.15 0.32 -0.33 -1.01 0.00 0.00 177.57 177.18 3deq h GLU 61 N 0.81 0.83 -0.43 4.17 3.07 -1.99 -2.13 114.58 118.90 3deq h GLU 61 Ca 0.36 -0.09 -0.14 0.00 -0.50 0.00 0.00 59.36 58.99 3deq h GLU 61 Cb 0.34 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 3deq h GLU 61 CO -0.13 0.61 -0.28 0.00 -1.40 0.00 0.00 179.01 177.81 3deq h ALA 62 N 1.52 0.62 0.06 3.43 0.00 -1.62 -2.34 119.26 120.92 3deq h ALA 62 Ca 0.21 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 3deq h ALA 62 Cb 0.03 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3deq h ALA 62 CO -0.03 0.65 -0.03 -0.07 0.00 0.00 0.00 179.25 179.77 3deq h LEU 63 N 0.79 -0.06 -1.86 0.00 4.07 -1.03 -2.65 115.31 114.56 3deq h LEU 63 Ca 0.09 -0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.08 3deq h LEU 63 Cb 0.86 0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.60 3deq h LEU 63 CO 0.08 -0.02 0.19 -0.07 -1.08 0.00 0.00 178.44 177.54 3deq h LEU 64 N -0.10 0.15 -1.39 1.67 3.38 -1.37 -2.30 115.31 115.35 3deq h LEU 64 Ca -0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3deq h LEU 64 Cb 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3deq h LEU 64 CO 0.01 0.10 0.00 0.00 0.09 0.00 0.00 178.44 178.64 3deq h ALA 65 N 1.85 1.00 -0.51 1.53 0.00 -1.04 -3.16 119.26 118.92 3deq h ALA 65 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 3deq h ALA 65 Cb 0.28 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3deq h ALA 65 CO -0.02 0.00 0.05 0.44 0.00 0.00 0.00 179.25 179.72 3deq n ILE 66 N -2.89 2.67 -0.14 0.00 -5.35 -0.87 -4.63 119.36 108.16 3deq n ILE 66 Ca 0.01 -1.63 -0.04 0.00 -0.27 0.00 0.00 62.75 60.82 3deq n ILE 66 Cb 0.27 -0.29 0.04 0.00 -1.74 0.00 0.00 39.64 37.93 3deq n ILE 66 CO 0.00 0.00 0.00 -0.08 -1.76 0.00 0.00 176.55 174.71 3deq h GLU 67 N 3.07 0.30 -0.78 6.28 4.81 -1.69 -1.27 114.58 125.30 3deq h GLU 67 Ca 0.06 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 3deq h GLU 67 Cb 1.90 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 31.17 3deq h GLU 67 CO 0.46 0.20 0.46 -0.97 -0.73 0.00 0.00 179.01 178.43 3deq h ASN 68 N 0.31 0.94 -0.46 1.04 -0.73 -1.89 -0.72 115.58 114.07 3deq h ASN 68 Ca 0.21 -0.06 -0.03 0.00 1.87 0.00 0.00 56.30 58.29 3deq h ASN 68 Cb 0.22 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 38.55 3deq h ASN 68 CO -0.23 0.73 0.17 0.00 -0.37 0.00 0.00 177.43 177.73 3deq h ALA 69 N 1.43 0.59 -0.78 1.57 0.00 -1.67 -1.32 119.26 119.08 3deq h ALA 69 Ca 0.28 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3deq h ALA 69 Cb -0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3deq h ALA 69 CO -0.05 0.22 0.41 0.28 0.00 0.00 0.00 179.25 180.11 3deq h VAL 70 N 0.60 1.24 -0.46 0.00 2.07 -0.54 -1.05 116.25 118.11 3deq h VAL 70 Ca 0.15 -0.62 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 3deq h VAL 70 Cb 0.22 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 3deq h VAL 70 CO -0.01 0.27 0.27 0.03 0.02 0.00 0.00 177.57 178.15 3deq h ARG 71 N 1.08 0.62 -0.18 1.57 3.08 -0.85 -2.15 114.38 117.56 3deq h ARG 71 Ca 0.27 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.22 3deq h ARG 71 Cb 0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 3deq h ARG 71 CO -0.04 0.47 -0.07 0.93 -1.07 0.00 0.00 179.97 180.19 3deq h GLU 72 N 0.60 0.27 -0.45 0.04 5.08 -0.80 -1.35 114.58 117.97 3deq h GLU 72 Ca 0.16 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.34 3deq h GLU 72 Cb 0.01 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 3deq h GLU 72 CO -0.03 0.36 -0.25 0.52 -1.00 0.00 0.00 179.01 178.61 3deq h MET 73 N 0.26 0.96 0.00 2.33 2.86 -0.55 -3.39 114.93 117.40 3deq h MET 73 Ca 0.06 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 3deq h MET 73 Cb 0.29 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.93 3deq h MET 73 CO 0.01 1.09 0.00 0.44 1.06 0.00 0.00 176.91 179.51 3deq n ILE 74 N -4.10 0.00 -2.03 -1.22 -5.35 -1.02 -5.00 119.36 100.64 3deq n ILE 74 Ca -0.00 -0.41 -0.40 0.00 -0.27 0.00 0.00 62.75 61.67 3deq n ILE 74 Cb 0.47 1.08 -0.01 0.00 -1.74 0.00 0.00 39.64 39.45 3deq n ILE 74 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 3deq s THR 75 N -0.43 2.56 0.00 7.28 -4.23 -0.52 -2.25 115.64 118.05 3deq s THR 75 Ca 0.00 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.04 3deq s THR 75 Cb 0.00 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.52 3deq s THR 75 CO 0.00 0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 3deq n GLY 76 N 0.67 1.62 3.80 3.99 0.00 0.54 -4.96 105.19 110.85 3deq n GLY 76 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 3deq n GLY 76 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3deq s ILE 77 N -2.33 4.80 0.08 -0.61 1.01 -0.96 -4.70 121.20 118.50 3deq s ILE 77 Ca 0.00 1.20 -0.28 0.00 0.00 0.00 0.00 60.65 61.56 3deq s ILE 77 Cb 0.00 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 3deq s ILE 77 CO 0.00 0.53 0.90 -0.62 0.00 0.00 0.00 174.94 175.75 3deq s ASP 78 N -0.90 7.40 0.25 3.58 -1.08 -1.26 -1.40 116.67 123.27 3deq s ASP 78 Ca 0.29 1.67 0.21 0.00 -0.52 0.00 0.00 52.55 54.20 3deq s ASP 78 Cb -0.19 -2.55 0.98 0.00 -1.46 0.00 0.00 42.92 39.70 3deq s ASP 78 CO 0.18 -0.05 1.63 1.33 0.52 0.00 0.00 175.17 178.78 3deq n VAL 79 N 2.87 1.00 0.42 1.11 0.24 -1.26 -1.26 118.33 121.45 3deq n VAL 79 Ca 0.01 0.46 0.13 0.00 -2.04 0.00 0.00 64.34 62.91 3deq n VAL 79 Cb 0.50 -1.42 0.46 0.00 -1.47 0.00 0.00 33.84 31.91 3deq n VAL 79 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 3deq h ARG 80 N 0.00 0.00 -1.42 7.34 0.11 -1.96 -2.30 114.38 116.15 3deq h ARG 80 Ca 0.00 0.00 -0.71 0.00 0.10 0.00 0.00 59.98 59.37 3deq h ARG 80 Cb 0.18 0.00 -0.29 0.00 1.11 0.00 0.00 29.97 30.97 3deq h ARG 80 CO 0.00 0.00 0.82 0.09 0.10 0.00 0.00 179.97 180.98 3deq n ASN 81 N -2.53 7.41 0.22 0.08 3.02 -0.39 -4.76 115.26 118.31 3deq n ASN 81 Ca 0.03 -3.81 0.18 0.00 -0.03 0.00 0.00 54.58 50.95 3deq n ASN 81 Cb 0.35 -0.97 0.85 0.00 -0.61 0.00 0.00 39.78 39.40 3deq n ASN 81 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 3deq h TYR 82 N 2.44 0.00 -0.03 3.10 -0.00 -1.56 0.31 116.97 121.23 3deq h TYR 82 Ca 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 58.73 59.23 3deq h TYR 82 Cb 0.52 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.24 3deq h TYR 82 CO 1.28 0.00 -0.32 0.00 -0.00 0.00 0.00 178.16 179.12 3deq h ALA 83 N 1.68 1.41 -0.40 0.10 0.00 -1.88 -0.00 119.26 120.15 3deq h ALA 83 Ca 0.08 -0.31 -0.14 0.00 0.00 0.00 0.00 54.91 54.54 3deq h ALA 83 Cb 0.57 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 3deq h ALA 83 CO -0.00 0.44 -0.31 0.00 0.00 0.00 0.00 179.25 179.38 3deq h ARG 84 N 0.05 0.90 -0.27 0.00 3.08 -1.32 -0.89 114.38 115.93 3deq h ARG 84 Ca 0.01 -0.43 -0.10 0.00 0.07 0.00 0.00 59.98 59.53 3deq h ARG 84 Cb 0.60 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 3deq h ARG 84 CO 0.04 1.08 -0.26 0.82 -1.07 0.00 0.00 179.97 180.59 3deq h ILE 85 N 0.76 1.27 -0.08 2.04 2.04 -1.42 -2.02 117.51 120.09 3deq h ILE 85 Ca 0.08 -1.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.63 3deq h ILE 85 Cb 0.88 1.34 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 3deq h ILE 85 CO 0.08 0.42 -0.00 -0.26 0.00 0.00 0.00 178.15 178.38 3deq h PHE 86 N 0.47 0.16 -0.60 1.37 -1.00 -0.72 -0.75 116.94 115.87 3deq h PHE 86 Ca 0.07 -0.03 0.04 0.00 2.81 0.00 0.00 57.97 60.86 3deq h PHE 86 Cb 0.69 -0.04 -0.05 0.00 3.61 0.00 0.00 35.95 40.16 3deq h PHE 86 CO 0.02 0.42 0.34 1.49 -1.61 0.00 0.00 178.31 178.98 3deq h GLU 87 N -0.14 0.64 -0.18 1.51 4.81 -1.04 -0.80 114.58 119.38 3deq h GLU 87 Ca 0.02 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.20 3deq h GLU 87 Cb 0.36 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 3deq h GLU 87 CO 0.01 0.42 0.04 0.82 -0.73 0.00 0.00 179.01 179.57 3deq h ILE 88 N 0.66 1.21 0.00 2.32 2.04 -1.32 -2.90 117.51 119.51 3deq h ILE 88 Ca 0.26 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.46 3deq h ILE 88 Cb 0.11 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 3deq h ILE 88 CO -0.14 0.20 0.00 0.71 0.00 0.00 0.00 178.15 178.92 3deq h THR 89 N 0.10 0.00 0.00 -0.27 1.35 -0.88 -2.06 112.91 111.15 3deq h THR 89 Ca 0.06 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.57 3deq h THR 89 Cb 0.27 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 3deq h THR 89 CO 0.00 0.00 0.00 0.44 -0.25 0.00 0.00 175.52 175.71 3deq h ASP 90 N 0.00 0.00 0.96 5.36 3.32 -0.93 -1.08 116.42 124.05 3deq h ASP 90 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3deq h ASP 90 Cb 0.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.98 3deq h ASP 90 CO 0.00 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 3deq n ARG 91 N -2.35 0.16 -1.01 3.56 1.74 -0.78 -3.14 116.66 114.84 3deq n ARG 91 Ca 0.01 0.27 -0.18 0.00 -0.77 0.00 0.00 57.85 57.18 3deq n ARG 91 Cb 0.18 -1.74 0.01 0.00 -1.02 0.00 0.00 32.46 29.89 3deq n ARG 91 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3deq n LEU 92 N -2.03 6.43 0.17 0.55 4.77 -0.41 -4.52 117.00 121.97 3deq n LEU 92 Ca 0.04 -3.44 0.13 0.00 -0.03 0.00 0.00 56.01 52.70 3deq n LEU 92 Cb 0.30 -1.10 0.58 0.00 -2.33 0.00 0.00 43.42 40.87 3deq n LEU 92 CO 0.23 1.34 0.88 2.19 -1.33 0.00 0.00 177.39 180.70 3deq h PHE 93 N 1.81 0.00 -0.01 -1.77 -5.15 -1.76 -0.27 116.94 109.79 3deq h PHE 93 Ca 0.31 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.08 3deq h PHE 93 Cb 0.89 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.06 3deq h PHE 93 CO 0.96 0.00 -0.26 0.41 -2.00 0.00 0.00 178.31 177.41 3deq n GLY 94 N -0.50 -0.64 2.52 6.09 0.00 -1.26 -4.05 105.19 107.35 3deq n GLY 94 Ca 0.00 -0.40 -0.20 0.00 0.00 0.00 0.00 46.02 45.43 3deq n GLY 94 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3deq n PHE 95 N -0.69 1.82 -0.24 1.61 3.72 -0.12 -4.73 117.46 118.82 3deq n PHE 95 Ca 0.12 -3.61 0.02 0.00 -0.05 0.00 0.00 57.45 53.93 3deq n PHE 95 Cb 0.35 -0.39 0.10 0.00 -0.94 0.00 0.00 39.48 38.59 3deq n PHE 95 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 3deq h PRO 96 N 2.95 0.03 -0.28 -1.08 0.11 -1.69 -0.80 132.00 131.24 3deq h PRO 96 Ca 0.10 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.17 3deq h PRO 96 Cb 0.87 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 3deq h PRO 96 CO 0.63 0.02 0.02 0.66 -0.21 0.00 0.00 178.00 179.12 3deq h SER 97 N 0.03 0.38 -0.06 -2.05 4.64 -1.81 -0.33 113.55 114.35 3deq h SER 97 Ca 0.36 -0.06 -0.24 0.00 -0.47 0.00 0.00 61.79 61.38 3deq h SER 97 Cb 0.58 -0.10 0.02 0.00 -0.31 0.00 0.00 62.40 62.58 3deq h SER 97 CO -0.70 0.43 -0.92 0.25 -0.87 0.00 0.00 176.83 175.02 3deq h LEU 98 N 0.41 0.90 -0.59 5.97 5.85 -1.62 -1.82 115.31 124.40 3deq h LEU 98 Ca 0.09 -0.70 0.06 0.00 0.84 0.00 0.00 57.88 58.18 3deq h LEU 98 Cb 0.24 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 3deq h LEU 98 CO 0.00 1.47 0.30 0.50 -0.34 0.00 0.00 178.44 180.37 3deq h LYS 99 N 0.41 0.53 -0.18 1.25 3.64 -0.67 -0.48 116.57 121.08 3deq h LYS 99 Ca -0.10 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.24 3deq h LYS 99 Cb 1.57 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 33.26 3deq h LYS 99 CO 0.18 0.35 0.09 0.00 -2.27 0.00 0.00 179.45 177.81 3deq h ALA 100 N 1.34 0.23 -0.56 5.00 0.00 -0.99 -1.74 119.26 122.53 3deq h ALA 100 Ca 0.27 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3deq h ALA 100 Cb 0.21 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3deq h ALA 100 CO -0.20 -0.22 0.37 0.00 0.00 0.00 0.00 179.25 179.20 3deq h ALA 101 N 0.97 0.72 -0.45 0.00 0.00 -0.83 -0.94 119.26 118.72 3deq h ALA 101 Ca 0.06 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 3deq h ALA 101 Cb 0.10 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 3deq h ALA 101 CO -0.01 0.16 0.02 0.28 0.00 0.00 0.00 179.25 179.70 3deq h VAL 102 N 0.76 1.26 -0.60 0.00 2.07 -1.02 -0.69 116.25 118.03 3deq h VAL 102 Ca 0.21 -1.01 -0.10 0.00 0.82 0.00 0.00 66.70 66.61 3deq h VAL 102 Cb -0.08 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 3deq h VAL 102 CO -0.04 0.35 -0.01 1.56 0.02 0.00 0.00 177.57 179.44 3deq h GLN 103 N 0.63 1.06 -0.31 1.57 4.20 -1.14 -1.66 115.11 119.46 3deq h GLN 103 Ca 0.13 -0.35 -0.15 0.00 0.06 0.00 0.00 58.65 58.35 3deq h GLN 103 Cb 0.47 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 3deq h GLN 103 CO 0.02 1.05 -0.39 0.35 -0.67 0.00 0.00 178.83 179.19 3deq h PHE 104 N 0.96 0.98 -0.05 2.96 3.57 -1.09 -2.45 116.94 121.82 3deq h PHE 104 Ca 0.17 -0.31 -0.00 0.00 3.53 0.00 0.00 57.97 61.35 3deq h PHE 104 Cb 0.58 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 39.11 3deq h PHE 104 CO 0.04 1.11 0.01 0.00 -2.23 0.00 0.00 178.31 177.24 3deq h ALA 105 N 0.71 1.94 -0.27 2.41 0.00 -1.03 0.28 119.26 123.29 3deq h ALA 105 Ca 0.04 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3deq h ALA 105 Cb 0.98 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 3deq h ALA 105 CO 0.09 0.05 -0.04 1.15 0.00 0.00 0.00 179.25 180.50 3deq h THR 106 N 0.06 1.27 -0.12 0.00 2.02 -0.95 -1.08 112.91 114.13 3deq h THR 106 Ca 0.02 -1.03 -0.13 0.00 0.77 0.00 0.00 66.41 66.04 3deq h THR 106 Cb 0.02 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 3deq h THR 106 CO -0.00 0.32 -0.50 -0.07 0.37 0.00 0.00 175.52 175.64 3deq h LEU 107 N 0.27 0.34 -0.40 2.58 3.38 -0.84 -0.00 115.31 120.63 3deq h LEU 107 Ca 0.07 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 3deq h LEU 107 Cb 0.50 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3deq h LEU 107 CO 0.02 0.78 0.19 -0.78 0.09 0.00 0.00 178.44 178.74 3deq h ASP 108 N 0.25 0.52 -0.24 -0.43 3.58 -0.33 0.29 116.42 120.05 3deq h ASP 108 Ca 0.01 -0.13 -0.05 0.00 0.42 0.00 0.00 57.03 57.28 3deq h ASP 108 Cb 0.97 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.88 3deq h ASP 108 CO 0.08 0.50 -0.04 0.00 -2.88 0.00 0.00 179.24 176.90 3deq h ALA 109 N 1.04 0.33 -0.41 -0.78 0.00 -1.03 -2.65 119.26 115.77 3deq h ALA 109 Ca 0.14 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3deq h ALA 109 Cb 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3deq h ALA 109 CO -0.02 0.11 0.27 1.25 0.00 0.00 0.00 179.25 180.87 3deq h LEU 110 N 0.21 0.48 -0.75 0.00 5.85 -0.76 -2.03 115.31 118.30 3deq h LEU 110 Ca 0.06 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.81 3deq h LEU 110 Cb 0.49 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.35 3deq h LEU 110 CO 0.02 0.35 0.47 0.77 -0.34 0.00 0.00 178.44 179.70 3deq h SER 111 N 0.56 0.75 -0.68 1.25 4.64 -0.41 -1.28 113.55 118.38 3deq h SER 111 Ca 0.15 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.49 3deq h SER 111 Cb -0.06 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 61.84 3deq h SER 111 CO -0.03 0.51 0.45 1.56 -0.87 0.00 0.00 176.83 178.45 3deq h GLN 112 N 0.89 0.88 0.00 4.77 4.20 -1.12 0.12 115.11 124.85 3deq h GLN 112 Ca 0.31 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.92 3deq h GLN 112 Cb 0.06 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 3deq h GLN 112 CO -0.13 0.58 -0.20 0.93 -0.67 0.00 0.00 178.83 179.34 3deq h GLU 113 N 0.91 0.00 -0.18 1.46 5.08 -0.62 -1.22 114.58 120.00 3deq h GLU 113 Ca 0.26 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 3deq h GLU 113 Cb -0.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.17 3deq h GLU 113 CO -0.07 0.20 0.00 1.28 -1.00 0.00 0.00 179.01 179.43 3deq n LEU 114 N -4.20 2.01 -3.07 1.33 4.77 -0.56 -4.94 117.00 112.33 3deq n LEU 114 Ca -0.02 -0.82 -0.19 0.00 -0.03 0.00 0.00 56.01 54.95 3deq n LEU 114 Cb 0.27 -0.11 0.07 0.00 -2.33 0.00 0.00 43.42 41.31 3deq n LEU 114 CO 0.36 0.41 0.19 0.61 -1.33 0.00 0.00 177.39 177.63 3deq n GLY 115 N 1.21 -0.28 0.00 -0.72 0.00 -0.41 -4.99 105.19 99.98 3deq n GLY 115 Ca 0.17 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.27 3deq n GLY 115 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3deq n THR 116 N -4.42 0.00 -4.46 2.61 5.66 -0.10 -5.02 114.28 108.55 3deq n THR 116 Ca -0.04 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.74 3deq n THR 116 Cb 0.57 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.24 3deq n THR 116 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 3deq s GLN 117 N 0.79 1.62 0.14 1.09 -0.21 -1.26 -4.06 119.66 117.78 3deq s GLN 117 Ca 0.00 -1.83 -0.15 0.00 0.02 0.00 0.00 55.36 53.40 3deq s GLN 117 Cb 0.00 -1.29 0.02 0.00 1.00 0.00 0.00 33.01 32.74 3deq s GLN 117 CO 0.00 0.06 1.70 0.28 -2.12 0.00 0.00 175.29 175.21 3deq h VAL 118 N 2.21 1.20 -0.93 1.09 2.07 -1.92 -2.23 116.25 117.72 3deq h VAL 118 Ca -0.40 -0.60 0.11 0.00 0.82 0.00 0.00 66.70 66.62 3deq h VAL 118 Cb 1.24 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 31.69 3deq h VAL 118 CO 0.68 0.23 0.56 0.00 0.02 0.00 0.00 177.57 179.06 3deq h TYR 120 N 0.91 0.52 0.00 0.00 0.05 -1.83 0.54 116.97 117.16 3deq h TYR 120 Ca 0.46 -0.17 -0.02 0.00 0.05 0.00 0.00 58.73 59.04 3deq h TYR 120 Cb 0.44 -0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.08 3deq h TYR 120 CO -0.03 0.85 -0.10 1.25 -1.05 0.00 0.00 178.16 179.08 3deq h LEU 121 N 0.33 0.00 -1.43 3.88 5.85 -0.65 -1.07 115.31 122.22 3deq h LEU 121 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3deq h LEU 121 Cb 1.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.05 3deq h LEU 121 CO 0.09 0.10 0.00 0.18 -0.34 0.00 0.00 178.44 178.47 3deq n LEU 122 N -4.35 2.13 0.00 2.25 4.77 -0.56 -4.91 117.00 116.33 3deq n LEU 122 Ca -0.03 -0.94 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 3deq n LEU 122 Cb 0.17 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3deq n LEU 122 CO 0.35 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 3deq n GLY 123 N 1.21 2.04 4.15 -0.72 0.00 -0.40 -4.01 105.19 107.46 3deq n GLY 123 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 3deq n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3deq n GLY 124 N 0.00 -0.28 0.24 -0.02 0.00 0.13 -4.87 105.19 100.40 3deq n GLY 124 Ca 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 3deq n GLY 124 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 3deq h LYS 125 N -1.66 0.74 -5.70 1.61 3.64 -1.03 -3.46 116.57 110.71 3deq h LYS 125 Ca -0.62 -0.39 -0.47 0.00 -1.27 0.00 0.00 60.65 57.89 3deq h LYS 125 Cb 1.38 0.01 -0.17 0.00 -0.41 0.00 0.00 32.23 33.05 3deq h LYS 125 CO 0.71 1.01 -0.76 1.03 -2.27 0.00 0.00 179.45 179.17 3deq s ARG 126 N -4.29 1.21 -0.02 1.90 0.52 0.17 -4.96 118.95 113.48 3deq s ARG 126 Ca -0.09 -1.40 0.19 0.00 -0.52 0.00 0.00 55.73 53.90 3deq s ARG 126 Cb 0.12 -1.16 -0.28 0.00 0.52 0.00 0.00 34.95 34.15 3deq s ARG 126 CO 0.85 0.22 0.44 -0.25 0.02 0.00 0.00 175.30 176.59 3deq n ASP 127 N 0.20 0.76 -3.79 0.23 8.00 -1.26 -4.66 116.55 116.04 3deq n ASP 127 Ca -0.13 -0.09 -0.12 0.00 0.71 0.00 0.00 54.79 55.16 3deq n ASP 127 Cb 0.58 1.76 -0.09 0.00 -0.02 0.00 0.00 41.12 43.36 3deq n ASP 127 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3deq s GLU 128 N -3.23 0.66 0.06 -1.24 2.12 -1.26 -2.97 118.70 112.83 3deq s GLU 128 Ca -0.05 -0.33 -0.03 0.00 0.36 0.00 0.00 54.97 54.92 3deq s GLU 128 Cb 0.12 0.29 -0.03 0.00 0.26 0.00 0.00 34.13 34.77 3deq s GLU 128 CO 0.77 -0.18 0.03 0.96 -0.54 0.00 0.00 175.26 176.30 3deq s ILE 129 N -1.66 0.20 0.00 -3.70 -4.36 -0.87 -5.01 121.20 105.81 3deq s ILE 129 Ca -0.12 -1.62 0.07 0.00 -0.26 0.00 0.00 60.65 58.72 3deq s ILE 129 Cb -0.05 -1.46 -0.02 0.00 1.25 0.00 0.00 42.46 42.19 3deq s ILE 129 CO 0.02 -0.90 -0.21 -0.70 0.24 0.00 0.00 174.94 173.39 3deq s GLU 130 N -3.87 1.58 0.21 0.37 2.12 -1.26 -1.08 118.70 116.76 3deq s GLU 130 Ca 0.06 -0.80 0.08 0.00 0.36 0.00 0.00 54.97 54.67 3deq s GLU 130 Cb 0.07 -1.58 -0.04 0.00 0.26 0.00 0.00 34.13 32.84 3deq s GLU 130 CO -0.10 0.42 0.00 -0.08 -0.54 0.00 0.00 175.26 174.96 3deq s THR 131 N -0.58 3.63 0.21 -1.70 -1.32 0.63 -4.08 115.64 112.42 3deq s THR 131 Ca 0.08 -1.59 -0.01 0.00 -1.21 0.00 0.00 61.69 58.96 3deq s THR 131 Cb -0.08 -2.86 0.04 0.00 -1.51 0.00 0.00 72.50 68.09 3deq s THR 131 CO 0.00 -0.20 0.29 -0.90 -2.21 0.00 0.00 174.62 171.60 3deq n ASP 132 N -0.40 0.32 -3.85 8.08 5.68 -0.63 -4.80 116.55 120.96 3deq n ASP 132 Ca -0.09 -1.29 -0.12 0.00 -0.50 0.00 0.00 54.79 52.79 3deq n ASP 132 Cb 0.56 -0.19 -0.13 0.00 -1.14 0.00 0.00 41.12 40.22 3deq n ASP 132 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 3deq s LYS 133 N -3.23 0.14 0.04 0.11 2.20 -1.15 -4.53 119.74 113.32 3deq s LYS 133 Ca 0.19 0.02 -0.14 0.00 -0.36 0.00 0.00 55.97 55.68 3deq s LYS 133 Cb -0.01 0.06 -0.06 0.00 -1.51 0.00 0.00 37.83 36.32 3deq s LYS 133 CO 0.13 -0.02 0.43 0.99 -0.36 0.00 0.00 175.35 176.51 3deq s THR 134 N -0.18 5.01 -0.39 3.43 2.01 -1.26 -1.67 115.64 122.59 3deq s THR 134 Ca -0.02 0.77 -0.07 0.00 0.31 0.00 0.00 61.69 62.68 3deq s THR 134 Cb -0.02 -3.71 0.08 0.00 0.01 0.00 0.00 72.50 68.86 3deq s THR 134 CO 0.00 0.48 0.20 -0.69 -0.69 0.00 0.00 174.62 173.92 3deq s VAL 135 N -1.20 3.85 1.11 3.82 1.01 0.15 -4.94 120.40 124.21 3deq s VAL 135 Ca 0.28 -1.48 -0.15 0.00 0.00 0.00 0.00 61.98 60.63 3deq s VAL 135 Cb -0.16 -3.37 0.24 0.00 0.00 0.00 0.00 36.38 33.10 3deq s VAL 135 CO 0.15 -0.45 1.08 -0.83 0.00 0.00 0.00 175.10 175.05 3deq s GLY 136 N 1.86 1.55 0.13 4.51 0.00 -1.26 -1.79 107.32 112.32 3deq s GLY 136 Ca 0.02 -0.53 -0.30 0.00 0.00 0.00 0.00 44.72 43.91 3deq s GLY 136 CO 0.01 0.20 1.23 -0.42 0.00 0.00 0.00 173.10 174.12 3deq s ILE 137 N -2.87 3.70 0.02 0.90 1.01 0.35 -4.73 121.20 119.59 3deq s ILE 137 Ca 0.68 1.31 -0.02 0.00 0.00 0.00 0.00 60.65 62.61 3deq s ILE 137 Cb -0.17 -3.84 0.01 0.00 0.01 0.00 0.00 42.46 38.47 3deq s ILE 137 CO 0.58 0.15 0.09 -0.67 0.00 0.00 0.00 174.94 175.09 3deq n ASP 138 N 3.30 -0.17 -4.74 3.58 -0.08 -1.26 -4.57 116.55 112.61 3deq n ASP 138 Ca 0.07 -1.10 -0.33 0.00 -1.51 0.00 0.00 54.79 51.92 3deq n ASP 138 Cb 0.45 0.28 0.08 0.00 2.34 0.00 0.00 41.12 44.27 3deq n ASP 138 CO 0.00 0.00 0.00 0.42 0.12 0.00 0.00 177.20 177.74 3deq s THR 139 N -2.63 2.81 0.34 5.18 -4.23 -1.26 -4.73 115.64 111.13 3deq s THR 139 Ca 0.02 0.37 0.07 0.00 -1.18 0.00 0.00 61.69 60.97 3deq s THR 139 Cb -0.00 -2.87 0.31 0.00 1.34 0.00 0.00 72.50 71.28 3deq s THR 139 CO 0.01 -0.24 1.88 0.58 -0.54 0.00 0.00 174.62 176.30 3deq h VAL 140 N -0.30 0.87 -0.10 2.29 2.07 -1.98 0.10 116.25 119.20 3deq h VAL 140 Ca -0.47 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 3deq h VAL 140 Cb 1.27 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.09 3deq h VAL 140 CO 0.51 0.14 0.03 -0.08 0.02 0.00 0.00 177.57 178.19 3deq h GLU 141 N 0.75 0.15 -0.67 1.57 4.81 -1.99 -0.33 114.58 118.88 3deq h GLU 141 Ca 0.44 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.55 3deq h GLU 141 Cb 0.62 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 3deq h GLU 141 CO -0.20 0.30 0.09 -0.91 -0.73 0.00 0.00 179.01 177.56 3deq h ASN 142 N -0.02 1.07 -0.30 1.04 -0.26 -1.69 -1.12 115.58 114.30 3deq h ASN 142 Ca 0.03 -0.27 0.00 0.00 -0.56 0.00 0.00 56.30 55.51 3deq h ASN 142 Cb 0.21 -0.29 -0.02 0.00 -1.06 0.00 0.00 38.32 37.17 3deq h ASN 142 CO -0.00 1.07 0.20 0.03 -1.06 0.00 0.00 177.43 177.67 3deq h ARG 143 N 1.03 0.40 -0.69 0.81 3.08 -0.68 0.11 114.38 118.44 3deq h ARG 143 Ca 0.20 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 3deq h ARG 143 Cb 0.46 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 3deq h ARG 143 CO 0.02 0.26 0.21 0.28 -1.07 0.00 0.00 179.97 179.67 3deq h VAL 144 N 0.41 1.25 -0.10 2.04 2.07 -0.89 -0.10 116.25 120.94 3deq h VAL 144 Ca 0.11 -0.86 -0.00 0.00 0.82 0.00 0.00 66.70 66.77 3deq h VAL 144 Cb -0.05 0.49 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 3deq h VAL 144 CO -0.02 0.34 0.05 0.50 0.02 0.00 0.00 177.57 178.46 3deq h LYS 145 N 1.02 0.13 -0.58 1.57 1.63 -0.73 -0.31 116.57 119.30 3deq h LYS 145 Ca 0.22 -0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.90 3deq h LYS 145 Cb 0.29 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 3deq h LYS 145 CO -0.01 0.16 -0.06 1.49 -3.45 0.00 0.00 179.45 177.59 3deq h GLU 146 N 0.07 1.07 -0.53 1.90 4.81 -0.75 -1.97 114.58 119.18 3deq h GLU 146 Ca 0.03 -0.37 -0.01 0.00 -0.13 0.00 0.00 59.36 58.89 3deq h GLU 146 Cb 0.07 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 3deq h GLU 146 CO -0.01 1.07 0.31 0.00 -0.73 0.00 0.00 179.01 179.65 3deq h ALA 147 N 0.96 0.68 -0.88 2.92 0.00 -0.87 0.09 119.26 122.15 3deq h ALA 147 Ca 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3deq h ALA 147 Cb 0.63 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 3deq h ALA 147 CO 0.04 0.18 0.55 -0.22 0.00 0.00 0.00 179.25 179.80 3deq h LYS 148 N 0.71 1.18 -0.42 0.00 3.64 -0.88 -0.87 116.57 119.93 3deq h LYS 148 Ca 0.19 -0.09 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 3deq h LYS 148 Cb 0.01 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 3deq h LYS 148 CO -0.03 0.81 -0.22 -0.22 -2.27 0.00 0.00 179.45 177.52 3deq h LYS 149 N 1.20 0.88 -0.53 1.90 3.64 -0.82 -2.00 116.57 120.84 3deq h LYS 149 Ca 0.32 -0.39 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 3deq h LYS 149 Cb -0.08 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 3deq h LYS 149 CO -0.06 1.04 0.27 0.82 -2.27 0.00 0.00 179.45 179.25 3deq h ILE 150 N 0.70 1.19 -0.35 2.00 2.04 -0.65 -1.80 117.51 120.64 3deq h ILE 150 Ca 0.09 -0.51 0.02 0.00 1.00 0.00 0.00 64.86 65.46 3deq h ILE 150 Cb 0.78 0.55 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 3deq h ILE 150 CO 0.06 0.21 0.19 0.15 0.00 0.00 0.00 178.15 178.76 3deq h PHE 151 N 0.71 0.35 0.00 1.37 3.57 -1.05 -1.25 116.94 120.64 3deq h PHE 151 Ca 0.19 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 3deq h PHE 151 Cb 0.09 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 38.72 3deq h PHE 151 CO -0.01 0.19 -0.07 1.49 -2.23 0.00 0.00 178.31 177.69 3deq h GLU 152 N 0.38 0.00 0.00 1.11 4.81 -1.04 -0.76 114.58 119.08 3deq h GLU 152 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 3deq h GLU 152 Cb 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 3deq h GLU 152 CO -0.09 0.07 0.00 0.39 -0.73 0.00 0.00 179.01 178.65 3deq n GLU 153 N -3.74 0.25 0.00 1.92 1.02 -0.48 -4.89 120.64 114.71 3deq n GLU 153 Ca -0.02 0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3deq n GLU 153 Cb 0.16 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.08 3deq n GLU 153 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3deq n GLY 154 N 0.80 0.51 3.71 0.62 0.00 -0.29 -4.75 105.19 105.78 3deq n GLY 154 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 3deq n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3deq s PHE 155 N -2.00 3.06 -1.75 1.61 0.08 -1.18 -4.82 117.98 112.98 3deq s PHE 155 Ca 0.00 0.82 0.16 0.00 0.12 0.00 0.00 56.93 58.03 3deq s PHE 155 Cb 0.00 -3.74 0.29 0.00 -0.57 0.00 0.00 43.02 39.00 3deq s PHE 155 CO 0.00 -2.69 1.21 0.54 -0.10 0.00 0.00 175.22 174.17 3deq n ARG 156 N 4.38 2.06 -3.77 0.44 3.00 -1.26 -4.51 116.66 117.00 3deq n ARG 156 Ca 0.13 -1.91 -0.25 0.00 -0.01 0.00 0.00 57.85 55.80 3deq n ARG 156 Cb 0.42 -1.36 -0.17 0.00 0.00 0.00 0.00 32.46 31.35 3deq n ARG 156 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 3deq s VAL 157 N -1.20 0.50 -0.18 1.55 1.01 -1.26 -0.40 120.40 120.42 3deq s VAL 157 Ca 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 61.98 62.00 3deq s VAL 157 Cb 0.16 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.72 3deq s VAL 157 CO 0.22 0.05 -0.08 -0.63 0.00 0.00 0.00 175.10 174.66 3deq s ILE 158 N 1.90 3.24 -0.19 2.22 1.01 -0.21 -2.93 121.20 126.25 3deq s ILE 158 Ca 0.02 -0.56 -0.16 0.00 0.00 0.00 0.00 60.65 59.95 3deq s ILE 158 Cb -0.14 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 3deq s ILE 158 CO -0.07 0.47 0.39 -0.75 0.00 0.00 0.00 174.94 174.99 3deq s LYS 159 N 0.96 4.20 -0.21 2.79 2.20 -0.67 -1.66 119.74 127.36 3deq s LYS 159 Ca -0.01 0.21 -0.02 0.00 -0.36 0.00 0.00 55.97 55.79 3deq s LYS 159 Cb -0.15 -3.51 0.00 0.00 -1.51 0.00 0.00 37.83 32.66 3deq s LYS 159 CO -0.00 0.02 -0.09 0.42 -0.36 0.00 0.00 175.35 175.34 3deq s ILE 160 N 1.12 2.96 0.21 5.43 1.01 0.17 0.33 121.20 132.43 3deq s ILE 160 Ca 0.19 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 59.92 3deq s ILE 160 Cb -0.14 -2.32 -0.08 0.00 0.01 0.00 0.00 42.46 39.92 3deq s ILE 160 CO 0.08 0.46 0.89 -0.54 0.00 0.00 0.00 174.94 175.82 3deq s LYS 161 N 1.42 4.76 0.17 2.79 -0.14 -0.74 -1.28 119.74 126.72 3deq s LYS 161 Ca 0.05 1.38 -0.02 0.00 -1.36 0.00 0.00 55.97 56.03 3deq s LYS 161 Cb -0.14 -3.28 0.01 0.00 -1.68 0.00 0.00 37.83 32.73 3deq s LYS 161 CO -0.06 0.51 0.25 1.33 -0.76 0.00 0.00 175.35 176.62 3deq n VAL 162 N 1.64 0.00 0.00 3.17 0.24 -0.09 -4.53 118.33 118.76 3deq n VAL 162 Ca -0.03 -0.82 0.00 0.00 -2.04 0.00 0.00 64.34 61.46 3deq n VAL 162 Cb 0.48 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 3deq n VAL 162 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3deq n GLY 163 N -0.28 1.49 0.01 7.63 0.00 -1.26 -4.05 105.19 108.73 3deq n GLY 163 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 3deq n GLY 163 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3deq n GLU 164 N 0.00 0.52 -3.36 1.61 1.02 -1.26 -4.34 120.64 114.83 3deq n GLU 164 Ca 0.00 -0.13 -0.15 0.00 -0.02 0.00 0.00 57.16 56.85 3deq n GLU 164 Cb 0.00 -1.36 -0.08 0.00 -0.02 0.00 0.00 31.44 29.98 3deq n GLU 164 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3deq s ASN 165 N -3.82 1.10 0.20 1.62 3.84 -1.26 -5.04 114.94 111.58 3deq s ASN 165 Ca -0.06 -1.22 -0.15 0.00 0.21 0.00 0.00 52.86 51.65 3deq s ASN 165 Cb 0.10 0.66 0.19 0.00 -0.55 0.00 0.00 41.25 41.65 3deq s ASN 165 CO 0.64 -0.30 1.63 0.25 -2.79 0.00 0.00 177.10 176.53 3deq h LEU 166 N 7.47 -0.57 0.04 3.21 5.85 -1.98 0.68 115.31 130.02 3deq h LEU 166 Ca -0.01 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3deq h LEU 166 Cb 1.07 0.37 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 3deq h LEU 166 CO 0.24 -0.20 -0.03 0.50 -0.34 0.00 0.00 178.44 178.60 3deq h LYS 167 N -0.02 -0.08 -0.04 1.25 3.64 -2.00 -0.78 116.57 118.54 3deq h LYS 167 Ca 0.27 0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.54 3deq h LYS 167 Cb 0.43 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 3deq h LYS 167 CO -0.59 -0.05 -0.48 1.49 -2.27 0.00 0.00 179.45 177.55 3deq h GLU 168 N -0.08 0.10 -0.38 1.90 4.81 -1.85 -2.27 114.58 116.81 3deq h GLU 168 Ca 0.00 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 3deq h GLU 168 Cb 0.08 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 3deq h GLU 168 CO -0.01 0.56 0.08 -0.44 -0.73 0.00 0.00 179.01 178.46 3deq h ASP 169 N 0.08 0.58 -0.02 1.04 3.32 0.69 0.19 116.42 122.29 3deq h ASP 169 Ca 0.00 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 56.81 3deq h ASP 169 Cb 0.88 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.27 3deq h ASP 169 CO 0.07 0.68 0.01 0.40 -1.72 0.00 0.00 179.24 178.68 3deq h ILE 170 N 0.46 1.06 -0.40 0.35 2.04 -1.02 -1.45 117.51 118.56 3deq h ILE 170 Ca 0.12 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 65.87 3deq h ILE 170 Cb 0.33 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 3deq h ILE 170 CO 0.00 0.05 0.05 -0.08 0.00 0.00 0.00 178.15 178.17 3deq h GLU 171 N -0.04 0.16 -0.45 2.37 4.57 -1.22 -1.18 114.58 118.79 3deq h GLU 171 Ca 0.01 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.22 3deq h GLU 171 Cb 0.07 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 3deq h GLU 171 CO -0.00 0.10 0.21 0.00 -1.18 0.00 0.00 179.01 178.14 3deq h ALA 172 N 1.32 0.56 -0.64 2.92 0.00 -0.35 -0.64 119.26 122.43 3deq h ALA 172 Ca 0.19 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 3deq h ALA 172 Cb 0.25 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3deq h ALA 172 CO -0.28 -0.16 0.11 0.28 0.00 0.00 0.00 179.25 179.19 3deq h VAL 173 N 0.41 1.26 -0.38 0.00 2.07 -0.82 -1.25 116.25 117.54 3deq h VAL 173 Ca 0.20 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 3deq h VAL 173 Cb 0.14 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3deq h VAL 173 CO -0.16 0.38 0.00 -0.33 0.02 0.00 0.00 177.57 177.48 3deq h GLU 174 N 0.99 0.66 -0.52 1.57 5.08 -0.77 -1.83 114.58 119.76 3deq h GLU 174 Ca 0.20 -0.21 -0.07 0.00 -1.00 0.00 0.00 59.36 58.27 3deq h GLU 174 Cb 0.42 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 3deq h GLU 174 CO 0.01 0.76 0.04 0.93 -1.00 0.00 0.00 179.01 179.75 3deq h GLU 175 N 0.48 0.89 -0.69 2.33 4.39 -1.00 -2.86 114.58 118.13 3deq h GLU 175 Ca 0.11 -0.26 -0.01 0.00 0.34 0.00 0.00 59.36 59.54 3deq h GLU 175 Cb 0.46 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 3deq h GLU 175 CO 0.02 0.90 0.41 0.82 -1.16 0.00 0.00 179.01 180.00 3deq h ILE 176 N 0.77 1.20 -0.93 3.13 2.04 -1.16 -2.51 117.51 120.05 3deq h ILE 176 Ca 0.15 -0.45 0.06 0.00 1.00 0.00 0.00 64.86 65.61 3deq h ILE 176 Cb 0.47 0.25 -0.06 0.00 -0.74 0.00 0.00 36.82 36.75 3deq h ILE 176 CO 0.02 0.21 0.61 0.00 0.00 0.00 0.00 178.15 178.99 3deq h ALA 177 N 1.21 1.46 -0.10 1.87 0.00 -1.17 -2.68 119.26 119.84 3deq h ALA 177 Ca 0.25 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.17 3deq h ALA 177 Cb -0.02 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.43 3deq h ALA 177 CO -0.05 0.42 -0.18 0.87 0.00 0.00 0.00 179.25 180.31 3deq h LYS 178 N 1.10 -0.23 -0.20 0.00 1.57 -1.22 -2.89 116.57 114.70 3deq h LYS 178 Ca 0.39 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.19 3deq h LYS 178 Cb 0.14 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.50 3deq h LYS 178 CO -0.14 -0.15 0.00 1.33 -0.57 0.00 0.00 179.45 179.92 3deq n VAL 179 N -5.32 0.26 -2.50 0.50 0.24 -1.07 -4.03 118.33 106.42 3deq n VAL 179 Ca -0.03 -0.31 -0.03 0.00 -2.04 0.00 0.00 64.34 61.93 3deq n VAL 179 Cb 0.23 0.18 0.05 0.00 -1.47 0.00 0.00 33.84 32.84 3deq n VAL 179 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3deq n THR 180 N 0.16 1.31 -1.67 3.34 -2.24 -1.04 -4.83 114.28 109.32 3deq n THR 180 Ca 0.12 -2.77 -0.47 0.00 -2.27 0.00 0.00 64.05 58.65 3deq n THR 180 Cb 0.24 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 69.05 3deq n THR 180 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 3deq n ARG 181 N -0.42 2.07 0.00 -0.78 0.63 -1.21 -1.77 116.66 115.18 3deq n ARG 181 Ca 0.15 0.75 0.00 0.00 -0.92 0.00 0.00 57.85 57.83 3deq n ARG 181 Cb 0.90 -2.53 0.00 0.00 0.45 0.00 0.00 32.46 31.28 3deq n ARG 181 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3deq n GLY 182 N 3.62 1.31 3.92 5.14 0.00 -1.26 -5.10 105.19 112.83 3deq n GLY 182 Ca 0.19 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 3deq n GLY 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3deq s ALA 183 N -2.10 3.85 0.19 4.61 0.00 -0.73 -4.99 121.76 122.59 3deq s ALA 183 Ca 0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 51.96 51.10 3deq s ALA 183 Cb 0.00 -1.98 -0.05 0.00 0.00 0.00 0.00 23.12 21.09 3deq s ALA 183 CO 0.00 0.50 0.42 0.15 0.00 0.00 0.00 175.76 176.84 3deq s LYS 184 N -3.17 3.60 -0.02 0.00 -0.14 0.47 -4.96 119.74 115.52 3deq s LYS 184 Ca 0.38 -0.12 0.07 0.00 -1.36 0.00 0.00 55.97 54.94 3deq s LYS 184 Cb -0.11 -2.80 -0.02 0.00 -1.68 0.00 0.00 37.83 33.22 3deq s LYS 184 CO 0.28 0.40 -0.22 0.71 -0.76 0.00 0.00 175.35 175.76 3deq s TYR 185 N -1.80 1.95 -0.14 3.18 2.02 -1.26 -1.04 117.35 120.26 3deq s TYR 185 Ca 0.41 -0.37 0.02 0.00 -0.37 0.00 0.00 57.07 56.76 3deq s TYR 185 Cb -0.11 -1.25 0.01 0.00 -0.40 0.00 0.00 41.96 40.21 3deq s TYR 185 CO 0.27 -0.03 -0.20 0.42 -1.57 0.00 0.00 175.55 174.44 3deq s ILE 186 N -0.51 1.89 -0.18 2.71 1.01 -0.66 -0.29 121.20 125.17 3deq s ILE 186 Ca 0.08 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 59.82 3deq s ILE 186 Cb -0.08 -1.69 -0.02 0.00 0.01 0.00 0.00 42.46 40.67 3deq s ILE 186 CO -0.01 0.52 -0.03 -0.69 0.00 0.00 0.00 174.94 174.73 3deq s VAL 187 N 0.96 3.83 -0.22 2.92 1.01 -0.19 0.42 120.40 129.13 3deq s VAL 187 Ca -0.05 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.58 3deq s VAL 187 Cb -0.15 -2.70 0.04 0.00 0.00 0.00 0.00 36.38 33.57 3deq s VAL 187 CO -0.04 0.47 -0.15 -0.62 0.00 0.00 0.00 175.10 174.76 3deq s ASP 188 N 0.68 3.76 0.00 3.32 -1.08 -0.40 0.10 116.67 123.05 3deq s ASP 188 Ca -0.02 -1.02 0.25 0.00 -0.52 0.00 0.00 52.55 51.24 3deq s ASP 188 Cb -0.14 -1.48 0.44 0.00 -1.46 0.00 0.00 42.92 40.27 3deq s ASP 188 CO 0.02 -0.11 1.36 0.00 0.52 0.00 0.00 175.17 176.97 3deq n ALA 189 N 4.54 3.36 -4.21 3.66 0.00 -0.99 -0.91 120.51 125.96 3deq n ALA 189 Ca -0.17 -0.49 -0.38 0.00 0.00 0.00 0.00 53.44 52.40 3deq n ALA 189 Cb 0.46 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.86 3deq n ALA 189 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3deq n ASN 190 N -0.54 -1.26 -0.27 0.00 4.13 -1.19 -0.80 115.26 115.34 3deq n ASN 190 Ca 0.10 -1.29 -0.03 0.00 1.68 0.00 0.00 54.58 55.04 3deq n ASN 190 Cb 0.39 -1.64 -0.01 0.00 -1.54 0.00 0.00 39.78 36.97 3deq n ASN 190 CO 0.00 0.00 0.00 0.23 0.28 0.00 0.00 177.26 177.77 3deq n MET 191 N -4.80 -1.50 0.26 3.52 2.81 0.32 -4.78 117.12 112.95 3deq n MET 191 Ca -0.23 0.54 0.16 0.00 -1.81 0.00 0.00 57.70 56.35 3deq n MET 191 Cb 0.64 -4.73 0.55 0.00 -0.71 0.00 0.00 33.22 28.97 3deq n MET 191 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 3deq h GLY 192 N 0.00 0.00 -3.05 3.03 0.00 -1.00 -3.35 103.07 98.70 3deq h GLY 192 Ca -0.07 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.79 3deq h GLY 192 CO 0.10 0.00 -0.44 -0.19 0.00 0.00 0.00 176.54 176.01 3deq s TYR 193 N -3.56 3.31 0.64 5.60 2.02 -0.43 -4.82 117.35 120.11 3deq s TYR 193 Ca 0.03 -0.08 -0.04 0.00 -0.37 0.00 0.00 57.07 56.61 3deq s TYR 193 Cb 0.08 -1.59 0.05 0.00 -0.40 0.00 0.00 41.96 40.10 3deq s TYR 193 CO 0.58 0.40 0.93 0.95 -1.57 0.00 0.00 175.55 176.83 3deq s THR 194 N -2.05 2.52 0.16 -0.71 -4.23 -1.26 -4.21 115.64 105.86 3deq s THR 194 Ca 0.35 -0.38 -0.16 0.00 -1.18 0.00 0.00 61.69 60.32 3deq s THR 194 Cb -0.09 -3.04 0.05 0.00 1.34 0.00 0.00 72.50 70.77 3deq s THR 194 CO 0.28 -0.04 1.71 1.56 -0.54 0.00 0.00 174.62 177.60 3deq h GLN 195 N -0.34 0.14 -0.53 3.99 4.20 -1.92 -0.99 115.11 119.65 3deq h GLN 195 Ca -0.44 -0.01 -0.12 0.00 0.06 0.00 0.00 58.65 58.15 3deq h GLN 195 Cb 1.31 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.04 3deq h GLN 195 CO 0.58 0.09 -0.13 0.87 -0.67 0.00 0.00 178.83 179.57 3deq h LYS 196 N 0.14 1.02 -0.60 1.46 1.79 -1.97 -2.32 116.57 116.08 3deq h LYS 196 Ca 0.18 -0.39 -0.04 0.00 -2.18 0.00 0.00 60.65 58.22 3deq h LYS 196 Cb 0.24 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 30.81 3deq h LYS 196 CO -0.28 1.07 0.21 0.93 -1.08 0.00 0.00 179.45 180.30 3deq h GLU 197 N 0.90 0.92 -0.62 3.15 5.08 -1.88 -0.35 114.58 121.79 3deq h GLU 197 Ca 0.13 -0.19 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 3deq h GLU 197 Cb 0.70 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 3deq h GLU 197 CO 0.05 0.81 0.38 0.00 -1.00 0.00 0.00 179.01 179.25 3deq h ALA 198 N 1.07 0.80 -0.31 3.43 0.00 -1.03 0.22 119.26 123.44 3deq h ALA 198 Ca 0.20 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 3deq h ALA 198 Cb 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3deq h ALA 198 CO -0.01 0.12 0.02 0.28 0.00 0.00 0.00 179.25 179.65 3deq h VAL 199 N 0.74 1.25 -0.42 0.00 2.07 -1.15 -2.36 116.25 116.37 3deq h VAL 199 Ca 0.25 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.89 3deq h VAL 199 Cb 0.03 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 3deq h VAL 199 CO -0.11 0.29 0.23 -0.08 0.02 0.00 0.00 177.57 177.93 3deq h GLU 200 N 0.34 0.46 -0.11 1.57 4.57 -0.50 -0.75 114.58 120.16 3deq h GLU 200 Ca 0.09 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.29 3deq h GLU 200 Cb 0.41 -0.10 -0.05 0.00 -0.16 0.00 0.00 28.75 28.84 3deq h GLU 200 CO 0.01 0.30 -0.22 0.35 -1.18 0.00 0.00 179.01 178.28 3deq h PHE 201 N 0.47 -0.58 -0.74 0.92 3.57 -0.42 0.89 116.94 121.04 3deq h PHE 201 Ca 0.17 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.70 3deq h PHE 201 Cb 0.04 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 3deq h PHE 201 CO -0.08 -0.30 0.48 0.00 -2.23 0.00 0.00 178.31 176.17 3deq h ALA 202 N 0.67 0.94 -0.32 2.41 0.00 -1.05 -2.14 119.26 119.77 3deq h ALA 202 Ca 0.10 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3deq h ALA 202 Cb 0.43 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3deq h ALA 202 CO -0.28 0.37 -0.00 0.00 0.00 0.00 0.00 179.25 179.34 3deq h ARG 203 N 1.00 0.56 -0.07 0.00 3.08 -0.73 -0.39 114.38 117.83 3deq h ARG 203 Ca 0.27 -0.18 0.04 0.00 0.07 0.00 0.00 59.98 60.18 3deq h ARG 203 Cb -0.09 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 29.86 3deq h ARG 203 CO -0.06 0.70 -0.21 0.00 -1.07 0.00 0.00 179.97 179.33 3deq h ALA 204 N 0.84 -0.21 -0.71 0.04 0.00 -0.62 0.90 119.26 119.51 3deq h ALA 204 Ca 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 3deq h ALA 204 Cb 0.45 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 3deq h ALA 204 CO 0.02 -0.69 0.37 0.28 0.00 0.00 0.00 179.25 179.24 3deq h VAL 205 N -0.30 1.22 -0.64 0.00 2.07 -1.35 -2.72 116.25 114.54 3deq h VAL 205 Ca 0.08 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.04 3deq h VAL 205 Cb 0.41 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 30.46 3deq h VAL 205 CO -0.25 0.25 0.41 0.22 0.02 0.00 0.00 177.57 178.23 3deq h TYR 206 N 0.98 0.78 0.00 1.57 3.20 -0.45 -2.20 116.97 120.84 3deq h TYR 206 Ca 0.25 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.14 3deq h TYR 206 Cb 0.06 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.07 3deq h TYR 206 CO -0.00 0.47 0.00 1.96 -1.64 0.00 0.00 178.16 178.95 3deq h GLN 207 N 0.83 0.00 -0.46 1.82 1.08 -0.51 -0.59 115.11 117.28 3deq h GLN 207 Ca 0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.45 3deq h GLN 207 Cb -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 3deq h GLN 207 CO -0.08 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.43 3deq n LYS 208 N -2.98 2.18 -0.95 1.46 4.01 -0.85 -4.90 118.16 116.14 3deq n LYS 208 Ca -0.03 -1.82 0.00 0.00 -0.51 0.00 0.00 58.31 55.95 3deq n LYS 208 Cb 0.07 -1.42 0.00 0.00 -0.51 0.00 0.00 35.03 33.17 3deq n LYS 208 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 3deq n GLY 209 N 1.32 0.52 3.77 0.72 0.00 -0.23 -5.03 105.19 106.26 3deq n GLY 209 Ca 0.17 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 3deq n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3deq s ILE 210 N -2.00 4.88 -0.09 -0.61 1.01 -1.09 -5.04 121.20 118.26 3deq s ILE 210 Ca 0.00 1.22 0.00 0.00 0.00 0.00 0.00 60.65 61.87 3deq s ILE 210 Cb 0.00 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 3deq s ILE 210 CO 0.00 0.45 -0.09 -0.62 0.00 0.00 0.00 174.94 174.68 3deq s ASP 211 N -0.40 4.47 -0.24 3.58 2.15 -1.26 -4.10 116.67 120.87 3deq s ASP 211 Ca 0.30 -0.11 -0.02 0.00 0.43 0.00 0.00 52.55 53.15 3deq s ASP 211 Cb -0.18 -1.28 0.02 0.00 -0.30 0.00 0.00 42.92 41.18 3deq s ASP 211 CO 0.17 0.30 -0.07 -0.63 -0.17 0.00 0.00 175.17 174.77 3deq s ILE 212 N -0.43 2.90 0.20 4.11 1.01 -1.26 -4.29 121.20 123.44 3deq s ILE 212 Ca 0.06 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 59.69 3deq s ILE 212 Cb -0.12 -2.43 0.14 0.00 0.01 0.00 0.00 42.46 40.05 3deq s ILE 212 CO 0.02 0.26 1.77 0.00 0.00 0.00 0.00 174.94 176.99 3deq h ALA 213 N 8.03 0.96 -3.03 9.38 0.00 -1.03 -3.39 119.26 130.17 3deq h ALA 213 Ca -0.35 -0.18 -0.18 0.00 0.00 0.00 0.00 54.91 54.20 3deq h ALA 213 Cb 1.12 -0.29 -0.29 0.00 0.00 0.00 0.00 17.79 18.33 3deq h ALA 213 CO 0.58 0.57 -0.46 0.08 0.00 0.00 0.00 179.25 180.02 3deq s VAL 214 N -5.59 -0.03 -0.44 0.00 1.01 -1.23 -4.42 120.40 109.70 3deq s VAL 214 Ca -0.13 0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.94 3deq s VAL 214 Cb 0.15 -0.39 0.12 0.00 0.00 0.00 0.00 36.38 36.26 3deq s VAL 214 CO 0.82 0.05 0.25 -0.47 0.00 0.00 0.00 175.10 175.75 3deq s TYR 215 N 1.03 3.55 0.10 5.22 5.04 0.23 -1.02 117.35 131.50 3deq s TYR 215 Ca -0.07 -2.43 -0.30 0.00 -2.44 0.00 0.00 57.07 51.83 3deq s TYR 215 Cb -0.08 -3.24 -0.06 0.00 0.35 0.00 0.00 41.96 38.93 3deq s TYR 215 CO -0.07 -0.96 1.02 -1.21 -1.34 0.00 0.00 175.55 172.99 3deq s GLU 216 N 0.98 4.62 0.00 4.97 2.02 0.11 -1.05 118.70 130.36 3deq s GLU 216 Ca 0.09 1.53 0.00 0.00 0.02 0.00 0.00 54.97 56.62 3deq s GLU 216 Cb -0.23 -3.37 0.00 0.00 0.10 0.00 0.00 34.13 30.64 3deq s GLU 216 CO -0.04 0.09 0.00 0.94 0.02 0.00 0.00 175.26 176.27 3deq n GLN 217 N 3.01 0.00 0.16 1.61 -0.06 0.25 -2.35 117.38 120.01 3deq n GLN 217 Ca 0.04 0.00 0.02 0.00 -2.00 0.00 0.00 57.00 55.06 3deq n GLN 217 Cb 0.49 0.00 0.27 0.00 -4.06 0.00 0.00 30.24 26.93 3deq n GLN 217 CO 0.00 0.00 0.00 -1.00 -0.20 0.00 0.00 177.06 175.86 3deq h PRO 218 N 0.45 0.00 -5.67 3.69 0.13 -1.82 0.94 132.00 129.71 3deq h PRO 218 Ca 0.00 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.52 3deq h PRO 218 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 3deq h PRO 218 CO 0.00 0.49 -0.47 0.14 -0.23 0.00 0.00 178.00 177.93 3deq s VAL 219 N -3.70 1.76 0.62 1.56 -7.23 -1.26 -1.32 120.40 110.84 3deq s VAL 219 Ca -0.01 -1.77 -0.18 0.00 -1.81 0.00 0.00 61.98 58.21 3deq s VAL 219 Cb 0.12 -2.53 -0.04 0.00 0.56 0.00 0.00 36.38 34.49 3deq s VAL 219 CO 0.73 0.00 0.95 0.54 -0.31 0.00 0.00 175.10 177.01 3deq n ARG 220 N -1.35 0.82 -0.05 4.82 1.74 -1.26 -4.17 116.66 117.21 3deq n ARG 220 Ca -0.07 0.32 0.10 0.00 -0.77 0.00 0.00 57.85 57.43 3deq n ARG 220 Cb 0.65 -2.17 0.49 0.00 -1.02 0.00 0.00 32.46 30.42 3deq n ARG 220 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 3deq h ARG 221 N 0.34 0.41 0.00 5.56 0.11 -1.93 -1.95 114.38 116.93 3deq h ARG 221 Ca -0.48 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.57 3deq h ARG 221 Cb 1.36 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.35 3deq h ARG 221 CO 0.50 0.27 -0.29 0.39 0.10 0.00 0.00 179.97 180.94 3deq n GLU 222 N -4.47 0.20 -1.71 0.08 -0.58 -1.26 -4.49 120.64 108.41 3deq n GLU 222 Ca 0.08 0.11 -0.42 0.00 -0.42 0.00 0.00 57.16 56.51 3deq n GLU 222 Cb 0.29 -1.68 -0.00 0.00 -0.57 0.00 0.00 31.44 29.48 3deq n GLU 222 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 3deq n ASP 223 N -1.99 4.85 -0.26 1.62 2.03 -0.74 -4.68 116.55 117.39 3deq n ASP 223 Ca 0.05 -2.82 -0.06 0.00 0.52 0.00 0.00 54.79 52.48 3deq n ASP 223 Cb 0.41 -1.63 0.05 0.00 -0.72 0.00 0.00 41.12 39.24 3deq n ASP 223 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3deq h ILE 224 N 3.79 1.24 -0.45 5.18 1.08 -1.82 -1.50 117.51 125.03 3deq h ILE 224 Ca 0.61 -0.69 -0.04 0.00 -0.39 0.00 0.00 64.86 64.36 3deq h ILE 224 Cb 0.57 0.36 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 3deq h ILE 224 CO 1.85 0.29 0.13 -0.33 -0.69 0.00 0.00 178.15 179.39 3deq h GLU 225 N 1.01 0.67 -0.60 2.37 5.08 -1.98 -1.91 114.58 119.22 3deq h GLU 225 Ca 0.25 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 3deq h GLU 225 Cb 0.14 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 3deq h GLU 225 CO -0.03 0.60 -0.00 0.78 -1.00 0.00 0.00 179.01 179.35 3deq h GLY 226 N 0.85 1.15 0.99 -3.84 0.00 -1.72 0.18 103.07 100.68 3deq h GLY 226 Ca 0.15 -0.84 -0.00 0.00 0.00 0.00 0.00 47.33 46.64 3deq h GLY 226 CO -0.01 0.77 0.30 1.41 0.00 0.00 0.00 176.54 179.01 3deq h LEU 227 N 0.97 0.57 -0.43 3.11 3.38 -0.72 -1.15 115.31 121.04 3deq h LEU 227 Ca 0.17 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 3deq h LEU 227 Cb 0.56 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3deq h LEU 227 CO 0.03 0.45 0.22 0.50 0.09 0.00 0.00 178.44 179.73 3deq h LYS 228 N 0.64 0.60 -0.51 1.13 3.64 -0.99 -1.06 116.57 120.03 3deq h LYS 228 Ca 0.17 -0.08 0.08 0.00 -1.27 0.00 0.00 60.65 59.55 3deq h LYS 228 Cb -0.02 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.62 3deq h LYS 228 CO -0.03 0.50 0.15 0.35 -2.27 0.00 0.00 179.45 178.15 3deq h PHE 229 N 0.55 0.26 -0.57 1.91 3.57 -0.18 0.74 116.94 123.22 3deq h PHE 229 Ca 0.15 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.62 3deq h PHE 229 Cb 0.09 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 3deq h PHE 229 CO -0.02 0.05 0.14 0.28 -2.23 0.00 0.00 178.31 176.53 3deq h VAL 230 N 0.31 1.25 -0.38 1.41 2.07 -0.97 -1.60 116.25 118.33 3deq h VAL 230 Ca 0.25 -0.89 0.03 0.00 0.82 0.00 0.00 66.70 66.91 3deq h VAL 230 Cb 0.30 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 3deq h VAL 230 CO -0.28 0.33 0.19 -0.09 0.02 0.00 0.00 177.57 177.74 3deq h ARG 231 N 0.81 0.38 0.00 1.57 2.43 -0.13 -1.85 114.38 117.60 3deq h ARG 231 Ca 0.18 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3deq h ARG 231 Cb 0.35 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3deq h ARG 231 CO 0.00 0.25 0.00 1.19 -1.51 0.00 0.00 179.97 179.90 3deq n PHE 232 N -4.93 0.00 -0.26 2.20 3.01 0.15 -3.98 117.46 113.66 3deq n PHE 232 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 3deq n PHE 232 Cb 0.09 -0.43 0.01 0.00 -0.01 0.00 0.00 39.48 39.14 3deq n PHE 232 CO 0.00 0.00 0.00 0.72 1.01 0.00 0.00 176.76 178.49 3deq n HIS 233 N -1.43 0.00 -3.95 1.38 8.25 -0.62 -5.03 115.22 113.82 3deq n HIS 233 Ca 0.09 -0.42 -0.10 0.00 -0.26 0.00 0.00 57.72 57.04 3deq n HIS 233 Cb 0.30 -0.04 -0.12 0.00 1.12 0.00 0.00 29.99 31.25 3deq n HIS 233 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3deq s SER 234 N -0.88 0.18 0.51 0.41 1.04 -0.73 -4.96 113.70 109.27 3deq s SER 234 Ca 0.01 -0.38 0.34 0.00 0.48 0.00 0.00 55.95 56.41 3deq s SER 234 Cb 0.01 0.08 1.66 0.00 0.10 0.00 0.00 66.02 67.87 3deq s SER 234 CO 0.00 -0.23 2.03 1.55 0.98 0.00 0.00 173.24 177.57 3deq h PRO 235 N 4.99 0.00 -5.99 4.02 0.13 -1.87 -3.45 132.00 129.83 3deq h PRO 235 Ca -0.30 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.25 3deq h PRO 235 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 3deq h PRO 235 CO 0.43 0.00 -0.49 -0.06 -0.23 0.00 0.00 178.00 177.66 3deq s PHE 236 N -3.76 3.49 0.15 1.56 0.08 -1.26 -5.05 117.98 113.18 3deq s PHE 236 Ca -0.01 0.18 -0.31 0.00 0.12 0.00 0.00 56.93 56.90 3deq s PHE 236 Cb 0.10 -1.71 -0.10 0.00 -0.57 0.00 0.00 43.02 40.74 3deq s PHE 236 CO 0.42 0.55 1.70 -2.14 -0.10 0.00 0.00 175.22 175.65 3deq s PRO 237 N -2.86 4.16 -0.13 0.24 0.02 -1.26 -4.85 135.00 130.32 3deq s PRO 237 Ca 0.35 2.49 -0.07 0.00 0.02 0.00 0.00 61.00 63.79 3deq s PRO 237 Cb -0.12 -3.33 -0.04 0.00 0.02 0.00 0.00 34.50 31.03 3deq s PRO 237 CO 0.28 -0.74 0.12 0.08 -0.33 0.00 0.00 177.00 176.41 3deq s VAL 238 N 1.84 5.33 0.11 3.83 1.01 -1.26 -0.60 120.40 130.66 3deq s VAL 238 Ca 0.75 0.14 0.09 0.00 0.00 0.00 0.00 61.98 62.97 3deq s VAL 238 Cb -0.45 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.56 3deq s VAL 238 CO 0.33 0.59 -0.21 0.00 0.00 0.00 0.00 175.10 175.81 3deq s ALA 239 N -0.77 2.58 -0.14 5.51 0.00 -0.21 -0.81 121.76 127.90 3deq s ALA 239 Ca 0.13 -1.36 -0.07 0.00 0.00 0.00 0.00 51.96 50.66 3deq s ALA 239 Cb -0.12 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 3deq s ALA 239 CO 0.03 0.57 0.11 0.00 0.00 0.00 0.00 175.76 176.48 3deq s ALA 240 N -1.08 3.72 0.00 0.00 0.00 -0.05 -0.58 121.76 123.77 3deq s ALA 240 Ca 0.16 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.44 3deq s ALA 240 Cb -0.10 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.05 3deq s ALA 240 CO 0.08 0.44 0.00 -3.47 0.00 0.00 0.00 175.76 172.82 3deq n ASP 241 N 2.58 0.00 0.15 0.00 -0.08 -1.26 -0.88 116.55 117.06 3deq n ASP 241 Ca -0.18 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.24 3deq n ASP 241 Cb 0.54 0.00 0.70 0.00 2.34 0.00 0.00 41.12 44.70 3deq n ASP 241 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 3deq h GLU 242 N 0.00 0.00 0.00 -0.67 3.07 -1.93 0.32 114.58 115.36 3deq h GLU 242 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3deq h GLU 242 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3deq h GLU 242 CO 0.00 0.00 0.00 0.43 -1.40 0.00 0.00 179.01 178.04 3deq n SER 243 N -4.33 0.55 -4.02 1.42 7.64 -1.26 -4.45 113.62 109.16 3deq n SER 243 Ca 0.03 0.56 -0.33 0.00 1.01 0.00 0.00 58.87 60.15 3deq n SER 243 Cb 0.34 -0.71 -0.11 0.00 -1.01 0.00 0.00 64.21 62.73 3deq n SER 243 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3deq s ALA 244 N -3.10 3.71 -0.21 -0.43 0.00 0.10 -4.84 121.76 117.00 3deq s ALA 244 Ca 0.10 -3.53 0.00 0.00 0.00 0.00 0.00 51.96 48.54 3deq s ALA 244 Cb 0.13 -2.47 -0.13 0.00 0.00 0.00 0.00 23.12 20.66 3deq s ALA 244 CO 0.54 -2.10 -0.20 0.54 0.00 0.00 0.00 175.76 174.54 3deq n ARG 245 N 2.80 0.52 -4.30 0.00 1.74 -1.26 -4.84 116.66 111.31 3deq n ARG 245 Ca 0.13 0.13 -0.27 0.00 -0.77 0.00 0.00 57.85 57.07 3deq n ARG 245 Cb 0.36 -1.41 -0.08 0.00 -1.02 0.00 0.00 32.46 30.31 3deq n ARG 245 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 3deq s THR 246 N -2.42 2.03 0.35 0.55 -4.23 -1.26 -3.37 115.64 107.28 3deq s THR 246 Ca -0.29 -1.79 0.19 0.00 -1.18 0.00 0.00 61.69 58.63 3deq s THR 246 Cb 0.08 -2.81 0.18 0.00 1.34 0.00 0.00 72.50 71.28 3deq s THR 246 CO 0.48 0.00 1.90 0.07 -0.54 0.00 0.00 174.62 176.53 3deq h LYS 247 N 1.43 0.00 -0.11 3.99 2.10 -1.95 -2.33 116.57 119.71 3deq h LYS 247 Ca -0.43 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.05 3deq h LYS 247 Cb 1.26 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.59 3deq h LYS 247 CO 0.72 0.27 -0.66 0.74 -2.00 0.00 0.00 179.45 178.52 3deq h PHE 248 N 0.00 0.56 -0.61 0.07 0.04 -1.97 -1.35 116.94 113.68 3deq h PHE 248 Ca -0.00 -0.23 -0.05 0.00 2.80 0.00 0.00 57.97 60.48 3deq h PHE 248 Cb 0.57 -0.09 -0.03 0.00 2.20 0.00 0.00 35.95 38.60 3deq h PHE 248 CO 0.00 0.96 0.17 -0.44 -0.60 0.00 0.00 178.31 178.40 3deq h ASP 249 N 0.31 0.91 -0.35 2.17 3.32 -1.78 -2.10 116.42 118.90 3deq h ASP 249 Ca -0.02 -0.22 -0.07 0.00 0.02 0.00 0.00 57.03 56.75 3deq h ASP 249 Cb 1.21 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.51 3deq h ASP 249 CO 0.11 0.89 -0.04 0.58 -1.72 0.00 0.00 179.24 179.07 3deq h VAL 250 N 0.88 1.27 -0.87 -1.35 2.07 -1.33 0.13 116.25 117.06 3deq h VAL 250 Ca 0.19 -1.06 0.07 0.00 0.82 0.00 0.00 66.70 66.72 3deq h VAL 250 Cb 0.33 1.25 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 3deq h VAL 250 CO -0.00 0.35 0.54 0.24 0.02 0.00 0.00 177.57 178.72 3deq h MET 251 N 0.45 0.94 -0.36 1.57 2.86 -1.14 0.72 114.93 119.97 3deq h MET 251 Ca 0.10 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.61 3deq h MET 251 Cb 0.52 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 3deq h MET 251 CO 0.03 0.62 -0.02 -0.09 1.06 0.00 0.00 176.91 178.50 3deq h ARG 252 N 0.97 0.66 -0.95 1.72 2.43 -1.02 -0.75 114.38 117.43 3deq h ARG 252 Ca 0.39 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 3deq h ARG 252 Cb 0.21 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.66 3deq h ARG 252 CO -0.19 0.78 0.63 -0.07 -1.51 0.00 0.00 179.97 179.62 3deq h LEU 253 N 0.47 1.09 -0.06 3.80 3.38 0.17 -1.18 115.31 122.99 3deq h LEU 253 Ca 0.10 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 3deq h LEU 253 Cb 0.50 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3deq h LEU 253 CO 0.02 0.79 -0.01 0.58 0.09 0.00 0.00 178.44 179.92 3deq h VAL 254 N 1.29 1.27 -0.95 1.22 2.07 -0.70 -1.10 116.25 119.35 3deq h VAL 254 Ca 0.35 -0.85 0.13 0.00 0.82 0.00 0.00 66.70 67.15 3deq h VAL 254 Cb -0.15 1.73 -0.08 0.00 -1.52 0.00 0.00 31.29 31.28 3deq h VAL 254 CO -0.08 0.23 0.60 0.11 0.02 0.00 0.00 177.57 178.46 3deq h LYS 255 N -0.22 0.83 -0.00 1.57 1.57 -0.83 -0.52 116.57 118.97 3deq h LYS 255 Ca 0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3deq h LYS 255 Cb 0.37 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.49 3deq h LYS 255 CO 0.00 0.55 -0.16 0.39 -0.57 0.00 0.00 179.45 179.66 3deq n GLU 256 N -4.59 0.67 -3.87 3.15 1.02 -0.47 -4.92 120.64 111.63 3deq n GLU 256 Ca 0.18 -0.29 -0.29 0.00 -0.02 0.00 0.00 57.16 56.74 3deq n GLU 256 Cb 0.41 -1.49 0.03 0.00 -0.02 0.00 0.00 31.44 30.37 3deq n GLU 256 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 3deq n GLU 257 N -0.91 -5.88 0.09 3.49 1.02 -0.20 -4.89 120.64 113.36 3deq n GLU 257 Ca 0.13 0.63 -0.04 0.00 -0.02 0.00 0.00 57.16 57.86 3deq n GLU 257 Cb 0.30 -5.54 -0.01 0.00 -0.02 0.00 0.00 31.44 26.16 3deq n GLU 257 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3deq h ALA 258 N 0.97 0.56 -2.38 0.62 0.00 -1.65 -3.46 119.26 113.94 3deq h ALA 258 Ca -0.58 -0.76 -0.12 0.00 0.00 0.00 0.00 54.91 53.46 3deq h ALA 258 Cb 1.38 -0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.88 3deq h ALA 258 CO 0.66 1.04 -0.60 0.14 0.00 0.00 0.00 179.25 180.48 3deq s VAL 259 N -2.99 0.19 -0.02 0.00 -7.23 -1.26 -2.74 120.40 106.34 3deq s VAL 259 Ca 0.01 -1.55 0.08 0.00 -1.81 0.00 0.00 61.98 58.71 3deq s VAL 259 Cb 0.10 -1.34 -0.23 0.00 0.56 0.00 0.00 36.38 35.47 3deq s VAL 259 CO 0.79 -0.85 0.77 0.44 -0.31 0.00 0.00 175.10 175.94 3deq h ASP 260 N 3.22 0.08 -4.22 4.85 3.32 -1.34 -3.47 116.42 118.86 3deq h ASP 260 Ca -0.34 -0.14 -0.35 0.00 0.02 0.00 0.00 57.03 56.22 3deq h ASP 260 Cb 1.16 -0.02 -0.18 0.00 0.22 0.00 0.00 39.33 40.51 3deq h ASP 260 CO 0.61 1.12 -0.74 -0.31 -1.72 0.00 0.00 179.24 178.20 3deq s TYR 261 N -2.62 1.20 -0.07 4.55 1.51 -0.07 -1.70 117.35 120.16 3deq s TYR 261 Ca -0.06 -0.63 0.02 0.00 -1.01 0.00 0.00 57.07 55.40 3deq s TYR 261 Cb 0.08 -0.64 0.01 0.00 -0.11 0.00 0.00 41.96 41.30 3deq s TYR 261 CO 0.82 0.06 -0.13 0.08 -1.11 0.00 0.00 175.55 175.27 3deq s VAL 262 N -2.41 1.21 -0.59 0.71 1.01 -0.82 -0.87 120.40 118.63 3deq s VAL 262 Ca 0.08 -0.52 -0.19 0.00 0.00 0.00 0.00 61.98 61.34 3deq s VAL 262 Cb -0.03 -1.09 0.10 0.00 0.00 0.00 0.00 36.38 35.35 3deq s VAL 262 CO 0.01 0.37 0.71 0.21 0.00 0.00 0.00 175.10 176.41 3deq s ASN 263 N 0.63 6.19 0.28 3.32 3.84 -0.06 -2.18 114.94 126.96 3deq s ASN 263 Ca -0.15 -1.34 -0.29 0.00 0.21 0.00 0.00 52.86 51.29 3deq s ASN 263 Cb -0.16 -2.31 -0.09 0.00 -0.55 0.00 0.00 41.25 38.14 3deq s ASN 263 CO 0.04 -1.11 1.06 -0.63 -2.79 0.00 0.00 177.10 173.67 3deq s ILE 264 N 2.78 3.64 -0.04 -5.21 1.01 0.01 -4.73 121.20 118.66 3deq s ILE 264 Ca 0.13 1.63 -0.01 0.00 0.00 0.00 0.00 60.65 62.39 3deq s ILE 264 Cb -0.23 -4.02 0.03 0.00 0.01 0.00 0.00 42.46 38.25 3deq s ILE 264 CO 0.07 0.36 0.03 -0.54 0.00 0.00 0.00 174.94 174.87 3deq s LYS 265 N -1.47 0.12 0.51 2.79 1.02 -1.26 -0.51 119.74 120.94 3deq s LYS 265 Ca 0.45 0.24 0.17 0.00 0.02 0.00 0.00 55.97 56.85 3deq s LYS 265 Cb -0.30 -0.55 1.24 0.00 -0.52 0.00 0.00 37.83 37.70 3deq s LYS 265 CO 0.38 -0.26 2.10 -0.07 -0.92 0.00 0.00 175.35 176.57 3deq h LEU 266 N 8.03 0.07 -1.94 3.17 3.38 -1.86 0.45 115.31 126.61 3deq h LEU 266 Ca -0.24 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3deq h LEU 266 Cb 1.12 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.86 3deq h LEU 266 CO 0.28 0.05 0.00 0.24 0.09 0.00 0.00 178.44 179.10 3deq h MET 267 N 0.09 0.00 0.04 1.13 2.86 -1.91 0.47 114.93 117.60 3deq h MET 267 Ca 0.09 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.35 3deq h MET 267 Cb 0.24 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 31.85 3deq h MET 267 CO -0.01 0.00 -2.29 1.63 1.06 0.00 0.00 176.91 177.30 3deq n LYS 268 N -3.05 0.68 -0.03 1.72 5.02 0.01 -2.79 118.16 119.72 3deq n LYS 268 Ca -0.01 0.21 0.03 0.00 -2.02 0.00 0.00 58.31 56.52 3deq n LYS 268 Cb 0.22 -1.58 -0.14 0.00 -0.02 0.00 0.00 35.03 33.51 3deq n LYS 268 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3deq n SER 269 N -3.44 0.86 -0.00 4.39 7.64 -0.39 -4.71 113.62 117.96 3deq n SER 269 Ca -0.42 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.46 3deq n SER 269 Cb 0.99 1.50 -0.00 0.00 -1.01 0.00 0.00 64.21 65.69 3deq n SER 269 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3deq n GLY 270 N 1.65 -1.64 0.23 0.23 0.00 0.16 -3.45 105.19 102.37 3deq n GLY 270 Ca -0.12 -1.52 -0.14 0.00 0.00 0.00 0.00 46.02 44.24 3deq n GLY 270 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3deq h ILE 271 N -0.00 1.29 0.38 -0.61 1.08 -1.83 -2.77 117.51 115.05 3deq h ILE 271 Ca -0.00 -1.60 -0.00 0.00 -0.39 0.00 0.00 64.86 62.87 3deq h ILE 271 Cb 0.00 1.61 -0.03 0.00 -3.07 0.00 0.00 36.82 35.33 3deq h ILE 271 CO 0.00 0.52 -0.42 0.77 -0.69 0.00 0.00 178.15 178.32 3deq h SER 272 N 0.56 -1.17 0.34 1.72 4.64 -1.96 -1.06 113.55 116.63 3deq h SER 272 Ca 0.03 0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.37 3deq h SER 272 Cb 1.01 0.40 -0.01 0.00 -0.31 0.00 0.00 62.40 63.48 3deq h SER 272 CO 0.10 -0.56 -0.37 0.44 -0.87 0.00 0.00 176.83 175.56 3deq h ASP 273 N -0.83 0.06 -0.58 4.97 5.19 -1.67 -2.61 116.42 120.94 3deq h ASP 273 Ca -0.03 -0.02 -0.06 0.00 -0.62 0.00 0.00 57.03 56.30 3deq h ASP 273 Cb 0.75 -0.02 -0.03 0.00 0.18 0.00 0.00 39.33 40.22 3deq h ASP 273 CO -0.09 0.43 0.14 0.00 -3.12 0.00 0.00 179.24 176.60 3deq h ALA 274 N 1.57 1.09 -0.39 3.45 0.00 -1.17 0.69 119.26 124.49 3deq h ALA 274 Ca 0.00 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 3deq h ALA 274 Cb 0.69 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 3deq h ALA 274 CO 0.05 0.60 -0.20 -0.07 0.00 0.00 0.00 179.25 179.64 3deq h LEU 275 N 0.92 0.77 -0.54 0.00 3.38 -0.93 -1.41 115.31 117.51 3deq h LEU 275 Ca 0.20 -0.26 -0.08 0.00 0.09 0.00 0.00 57.88 57.82 3deq h LEU 275 Cb 0.34 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3deq h LEU 275 CO 0.00 0.95 0.02 0.00 0.09 0.00 0.00 178.44 179.51 3deq h ALA 276 N 1.11 0.72 -0.64 1.53 0.00 -1.03 -2.48 119.26 118.47 3deq h ALA 276 Ca 0.10 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 3deq h ALA 276 Cb 0.69 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3deq h ALA 276 CO 0.05 0.53 0.10 0.82 0.00 0.00 0.00 179.25 180.75 3deq h ILE 277 N 0.82 1.26 -0.28 0.00 2.04 -0.65 -0.08 117.51 120.61 3deq h ILE 277 Ca 0.16 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 65.03 3deq h ILE 277 Cb 0.50 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 3deq h ILE 277 CO 0.02 0.38 0.14 0.58 0.00 0.00 0.00 178.15 179.27 3deq h VAL 278 N 0.98 0.98 -0.65 1.67 2.07 -1.09 0.01 116.25 120.21 3deq h VAL 278 Ca 0.20 -0.10 -0.07 0.00 0.82 0.00 0.00 66.70 67.55 3deq h VAL 278 Cb 0.42 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 3deq h VAL 278 CO 0.01 0.05 0.14 -0.33 0.02 0.00 0.00 177.57 177.46 3deq h GLU 279 N 0.29 1.05 -0.38 1.57 4.39 -1.16 -1.39 114.58 118.95 3deq h GLU 279 Ca 0.12 -0.25 -0.03 0.00 0.34 0.00 0.00 59.36 59.54 3deq h GLU 279 Cb 0.04 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 3deq h GLU 279 CO -0.09 0.94 0.12 0.82 -1.16 0.00 0.00 179.01 179.64 3deq h ILE 280 N 0.99 1.21 -0.80 3.13 2.04 -0.60 -2.10 117.51 121.38 3deq h ILE 280 Ca 0.21 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 3deq h ILE 280 Cb 0.38 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 3deq h ILE 280 CO 0.00 0.24 0.32 0.00 0.00 0.00 0.00 178.15 178.71 3deq h ALA 281 N 0.96 1.04 0.00 1.87 0.00 -0.79 -2.13 119.26 120.21 3deq h ALA 281 Ca 0.12 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3deq h ALA 281 Cb 0.25 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3deq h ALA 281 CO -0.00 0.66 0.00 0.39 0.00 0.00 0.00 179.25 180.30 3deq n GLU 282 N -4.28 0.20 -0.26 0.00 1.02 -0.54 -2.25 120.64 114.53 3deq n GLU 282 Ca 0.07 0.39 0.11 0.00 -0.02 0.00 0.00 57.16 57.71 3deq n GLU 282 Cb 0.19 -1.85 0.25 0.00 -0.02 0.00 0.00 31.44 30.00 3deq n GLU 282 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 3deq n SER 283 N -2.22 3.59 -1.23 1.62 7.64 -0.81 -4.99 113.62 117.22 3deq n SER 283 Ca 0.03 -1.98 -0.02 0.00 1.01 0.00 0.00 58.87 57.91 3deq n SER 283 Cb 0.26 -0.34 -0.01 0.00 -1.01 0.00 0.00 64.21 63.11 3deq n SER 283 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 3deq n SER 284 N 1.45 -0.11 -0.17 6.43 3.41 -0.95 -5.03 113.62 118.65 3deq n SER 284 Ca 0.20 -1.23 0.14 0.00 -0.26 0.00 0.00 58.87 57.73 3deq n SER 284 Cb 0.59 0.23 0.76 0.00 -0.26 0.00 0.00 64.21 65.52 3deq n SER 284 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3deq n GLY 285 N -0.07 -0.65 3.77 5.00 0.00 -1.26 -4.90 105.19 107.08 3deq n GLY 285 Ca 0.00 -0.27 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 3deq n GLY 285 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3deq s LEU 286 N -1.93 4.28 0.23 0.99 2.96 -1.26 -5.00 118.68 118.95 3deq s LEU 286 Ca 0.42 2.63 0.11 0.00 -0.22 0.00 0.00 54.13 57.07 3deq s LEU 286 Cb 0.20 -3.84 -0.05 0.00 0.50 0.00 0.00 46.19 43.01 3deq s LEU 286 CO 0.34 -0.73 -0.19 -0.54 -1.32 0.00 0.00 176.35 173.91 3deq s LYS 287 N -2.10 1.70 0.18 1.98 1.02 -0.69 -4.61 119.74 117.21 3deq s LYS 287 Ca 0.54 -1.58 0.08 0.00 0.02 0.00 0.00 55.97 55.03 3deq s LYS 287 Cb -0.38 -1.87 -0.04 0.00 -0.52 0.00 0.00 37.83 35.02 3deq s LYS 287 CO 0.49 0.37 -0.16 -0.51 -0.92 0.00 0.00 175.35 174.62 3deq s LEU 288 N -3.09 2.49 0.05 3.17 1.43 -1.26 -1.95 118.68 119.52 3deq s LEU 288 Ca 0.26 -0.93 0.00 0.00 -1.03 0.00 0.00 54.13 52.42 3deq s LEU 288 Cb -0.07 -0.71 -0.03 0.00 0.03 0.00 0.00 46.19 45.41 3deq s LEU 288 CO 0.13 -0.12 -0.04 0.00 0.23 0.00 0.00 176.35 176.55 3deq s MET 289 N -3.19 0.56 -0.04 1.70 0.23 -0.93 -1.18 119.30 116.46 3deq s MET 289 Ca 0.18 -1.04 0.07 0.00 -1.03 0.00 0.00 55.69 53.86 3deq s MET 289 Cb -0.03 0.07 -0.01 0.00 -1.53 0.00 0.00 34.83 33.32 3deq s MET 289 CO 0.06 -0.06 -0.25 -1.50 -2.03 0.00 0.00 175.02 171.24 3deq s ILE 290 N -3.01 2.11 0.00 3.16 2.07 -0.83 -0.81 121.20 123.90 3deq s ILE 290 Ca 0.00 -1.06 0.00 0.00 -1.41 0.00 0.00 60.65 58.18 3deq s ILE 290 Cb 0.01 -1.75 0.00 0.00 0.13 0.00 0.00 42.46 40.85 3deq s ILE 290 CO -0.06 0.57 0.00 0.61 -1.91 0.00 0.00 174.94 174.16 3deq n GLY 291 N 2.74 5.76 3.58 1.50 0.00 0.33 -0.18 105.19 118.92 3deq n GLY 291 Ca -0.17 -1.96 -0.09 0.00 0.00 0.00 0.00 46.02 43.80 3deq n GLY 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3deq n MET 293 N -0.38 0.00 -1.25 0.00 2.81 -1.26 -4.98 117.12 112.06 3deq n MET 293 Ca -0.01 0.00 0.02 0.00 -1.81 0.00 0.00 57.70 55.89 3deq n MET 293 Cb 0.62 0.00 0.11 0.00 -0.71 0.00 0.00 33.22 33.24 3deq n MET 293 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3deq n GLY 294 N 4.22 3.49 3.70 3.03 0.00 -1.26 -4.80 105.19 113.57 3deq n GLY 294 Ca 0.00 -1.26 -0.37 0.00 0.00 0.00 0.00 46.02 44.39 3deq n GLY 294 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3deq n GLU 295 N -0.45 1.09 -0.99 1.61 4.71 -1.26 -4.88 120.64 120.47 3deq n GLU 295 Ca 0.16 0.42 -0.05 0.00 -0.01 0.00 0.00 57.16 57.68 3deq n GLU 295 Cb 0.89 -2.43 0.03 0.00 -1.01 0.00 0.00 31.44 28.92 3deq n GLU 295 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3deq n SER 296 N -1.54 0.27 -0.24 1.62 3.41 -1.26 -3.11 113.62 112.77 3deq n SER 296 Ca 0.15 -1.23 -0.01 0.00 -0.26 0.00 0.00 58.87 57.52 3deq n SER 296 Cb 0.48 -0.14 0.19 0.00 -0.26 0.00 0.00 64.21 64.48 3deq n SER 296 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3deq h SER 297 N -0.14 0.92 -0.85 4.04 4.64 -1.93 0.07 113.55 120.31 3deq h SER 297 Ca -0.07 -0.06 -0.01 0.00 -0.47 0.00 0.00 61.79 61.18 3deq h SER 297 Cb 0.25 -0.23 -0.04 0.00 -0.31 0.00 0.00 62.40 62.07 3deq h SER 297 CO 0.07 0.73 0.51 0.25 -0.87 0.00 0.00 176.83 177.52 3deq h LEU 298 N 1.05 1.03 -0.29 5.97 5.85 -1.94 -1.69 115.31 125.29 3deq h LEU 298 Ca 0.27 -0.07 -0.17 0.00 0.84 0.00 0.00 57.88 58.75 3deq h LEU 298 Cb -0.01 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 40.76 3deq h LEU 298 CO -0.05 0.80 -0.48 1.23 -0.34 0.00 0.00 178.44 179.60 3deq h GLY 299 N 1.18 0.91 2.00 3.75 0.00 -1.66 -3.05 103.07 106.19 3deq h GLY 299 Ca 0.31 -1.03 -0.04 0.00 0.00 0.00 0.00 47.33 46.56 3deq h GLY 299 CO -0.06 0.93 -0.21 1.19 0.00 0.00 0.00 176.54 178.39 3deq h ILE 300 N 0.60 0.93 -0.94 2.60 6.09 -0.82 -2.06 117.51 123.91 3deq h ILE 300 Ca 0.02 -0.79 0.18 0.00 -1.37 0.00 0.00 64.86 62.90 3deq h ILE 300 Cb 1.08 1.45 -0.08 0.00 0.47 0.00 0.00 36.82 39.75 3deq h ILE 300 CO 0.11 0.21 0.60 -1.13 -3.07 0.00 0.00 178.15 174.87 3deq h ASN 301 N 0.00 0.60 -0.47 2.19 -1.24 -1.19 -0.36 115.58 115.10 3deq h ASN 301 Ca -0.00 0.06 -0.00 0.00 0.71 0.00 0.00 56.30 57.06 3deq h ASN 301 Cb 0.44 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.41 3deq h ASN 301 CO 0.03 0.25 0.28 1.56 -1.29 0.00 0.00 177.43 178.26 3deq h GLN 302 N 0.61 0.65 -0.08 6.67 4.20 -1.48 -1.72 115.11 123.96 3deq h GLN 302 Ca 0.50 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.98 3deq h GLN 302 Cb 0.95 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.59 3deq h GLN 302 CO -0.25 0.48 -0.66 0.77 -0.67 0.00 0.00 178.83 178.50 3deq h SER 303 N 0.63 0.40 -0.31 1.46 0.02 -1.24 -2.47 113.55 112.04 3deq h SER 303 Ca 0.17 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 3deq h SER 303 Cb 0.00 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 3deq h SER 303 CO -0.03 0.95 0.10 0.58 -1.14 0.00 0.00 176.83 177.28 3deq h VAL 304 N 0.24 1.20 -0.21 2.27 2.07 -0.92 0.17 116.25 121.08 3deq h VAL 304 Ca -0.02 -0.66 -0.07 0.00 0.82 0.00 0.00 66.70 66.78 3deq h VAL 304 Cb 1.20 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 3deq h VAL 304 CO 0.11 0.22 -0.17 0.45 0.02 0.00 0.00 177.57 178.20 3deq h HIS 305 N 0.34 0.38 -0.20 1.57 -0.00 -1.33 0.20 115.15 116.12 3deq h HIS 305 Ca 0.10 -0.06 -0.08 0.00 -0.00 0.00 0.00 60.37 60.33 3deq h HIS 305 Cb 0.25 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.41 27.55 3deq h HIS 305 CO 0.01 0.51 -0.19 0.35 -0.00 0.00 0.00 177.93 178.61 3deq h PHE 306 N 0.33 0.58 -0.19 2.45 3.57 -1.03 -0.94 116.94 121.70 3deq h PHE 306 Ca 0.06 -0.17 -0.03 0.00 3.53 0.00 0.00 57.97 61.36 3deq h PHE 306 Cb 0.49 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 3deq h PHE 306 CO 0.01 0.83 0.00 0.00 -2.23 0.00 0.00 178.31 176.93 3deq h ALA 307 N 0.65 0.25 -0.60 2.41 0.00 -0.42 -1.57 119.26 119.98 3deq h ALA 307 Ca 0.03 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3deq h ALA 307 Cb 0.73 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 3deq h ALA 307 CO 0.05 -0.04 0.37 -0.07 0.00 0.00 0.00 179.25 179.56 3deq h LEU 308 N 0.09 0.70 -0.04 0.00 3.38 -1.00 0.62 115.31 119.07 3deq h LEU 308 Ca 0.05 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 3deq h LEU 308 Cb 0.38 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3deq h LEU 308 CO 0.01 0.54 -0.01 1.23 0.09 0.00 0.00 178.44 180.30 3deq h GLY 309 N 0.81 0.07 1.62 0.83 0.00 -1.09 0.56 103.07 105.87 3deq h GLY 309 Ca 0.22 -0.06 -0.25 0.00 0.00 0.00 0.00 47.33 47.24 3deq h GLY 309 CO -0.04 0.05 -1.27 -0.91 0.00 0.00 0.00 176.54 174.37 3deq h THR 310 N -0.27 1.41 -3.94 4.70 1.35 -1.30 -1.49 112.91 113.38 3deq h THR 310 Ca 0.01 -3.13 -0.33 0.00 -0.55 0.00 0.00 66.41 62.41 3deq h THR 310 Cb 0.37 2.74 -0.01 0.00 -1.73 0.00 0.00 68.15 69.52 3deq h THR 310 CO 0.00 0.83 -0.44 0.61 -0.25 0.00 0.00 175.52 176.28 3deq n GLY 311 N 1.46 -0.50 0.64 5.82 0.00 0.22 -4.81 105.19 108.02 3deq n GLY 311 Ca -0.07 0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.08 3deq n GLY 311 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3deq n ALA 312 N -2.52 2.50 -2.53 4.61 0.00 -1.26 -4.95 120.51 116.36 3deq n ALA 312 Ca -0.15 -0.59 -0.33 0.00 0.00 0.00 0.00 53.44 52.37 3deq n ALA 312 Cb 0.62 -1.05 -0.12 0.00 0.00 0.00 0.00 19.45 18.90 3deq n ALA 312 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3deq s PHE 313 N -1.74 2.82 0.04 0.00 0.08 -1.26 -4.42 117.98 113.50 3deq s PHE 313 Ca 0.33 -0.07 0.10 0.00 0.12 0.00 0.00 56.93 57.40 3deq s PHE 313 Cb 0.18 -1.65 -0.21 0.00 -0.57 0.00 0.00 43.02 40.77 3deq s PHE 313 CO 0.26 0.27 1.03 0.93 -0.10 0.00 0.00 175.22 177.61 3deq h GLU 314 N 5.18 0.00 -3.96 0.44 4.39 -1.51 -3.47 114.58 115.65 3deq h GLU 314 Ca -0.48 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.05 3deq h GLU 314 Cb 1.16 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 29.60 3deq h GLU 314 CO 0.51 0.76 -0.70 -0.06 -1.16 0.00 0.00 179.01 178.36 3deq s PHE 315 N -2.68 0.24 -0.10 4.33 0.08 -1.25 -5.06 117.98 113.53 3deq s PHE 315 Ca -0.01 -0.50 0.01 0.00 0.12 0.00 0.00 56.93 56.55 3deq s PHE 315 Cb 0.09 -0.18 0.02 0.00 -0.57 0.00 0.00 43.02 42.38 3deq s PHE 315 CO 0.82 -0.18 -0.10 -1.01 -0.10 0.00 0.00 175.22 174.65 3deq s HIS 316 N -1.37 1.58 -0.80 0.36 3.76 -1.26 -1.96 115.29 115.61 3deq s HIS 316 Ca -0.15 -0.75 0.02 0.00 -0.15 0.00 0.00 55.06 54.03 3deq s HIS 316 Cb -0.09 -1.24 0.20 0.00 1.11 0.00 0.00 32.58 32.56 3deq s HIS 316 CO -0.01 -0.46 0.65 -3.47 -0.85 0.00 0.00 174.74 170.59 3deq n ASP 317 N 4.56 3.62 -3.36 1.40 2.03 0.75 -1.60 116.55 123.95 3deq n ASP 317 Ca -0.16 -3.19 -0.26 0.00 0.52 0.00 0.00 54.79 51.69 3deq n ASP 317 Cb 0.51 -0.89 -0.08 0.00 -0.72 0.00 0.00 41.12 39.94 3deq n ASP 317 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 3deq n LEU 318 N 2.05 3.04 -0.01 -2.67 4.77 -1.26 -2.91 117.00 120.00 3deq n LEU 318 Ca 0.21 -5.30 0.00 0.00 -0.03 0.00 0.00 56.01 50.90 3deq n LEU 318 Cb 0.36 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 3deq n LEU 318 CO 0.32 2.07 0.39 -0.90 -1.33 0.00 0.00 177.39 177.94 3deq n ASP 319 N 0.93 1.56 -0.10 -1.43 5.75 -1.26 -4.74 116.55 117.25 3deq n ASP 319 Ca 0.28 -1.55 0.09 0.00 -0.01 0.00 0.00 54.79 53.60 3deq n ASP 319 Cb 0.44 -0.00 0.44 0.00 -1.03 0.00 0.00 41.12 40.96 3deq n ASP 319 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 3deq h SER 320 N 0.03 0.49 1.32 -1.12 4.64 -1.87 0.83 113.55 117.87 3deq h SER 320 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3deq h SER 320 Cb 0.28 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3deq h SER 320 CO 0.00 0.31 0.00 1.12 -0.87 0.00 0.00 176.83 177.39 3deq h HIS 321 N 0.55 0.00 0.00 4.77 2.07 -1.82 -3.07 115.15 117.65 3deq h HIS 321 Ca 0.27 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.79 3deq h HIS 321 Cb 0.35 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.33 3deq h HIS 321 CO -0.00 0.00 -0.09 -0.07 -3.07 0.00 0.00 177.93 174.70 3deq h LEU 322 N 0.00 0.00 -3.24 6.12 3.38 -1.16 -3.22 115.31 117.19 3deq h LEU 322 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3deq h LEU 322 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 3deq h LEU 322 CO 0.00 0.00 0.00 1.15 0.09 0.00 0.00 178.44 179.68 3deq n MET 323 N -2.77 3.31 -5.17 1.13 0.00 -1.16 -4.96 117.12 107.50 3deq n MET 323 Ca 0.04 -2.78 -0.32 0.00 0.00 0.00 0.00 57.70 54.64 3deq n MET 323 Cb 0.50 -1.83 -0.15 0.00 0.00 0.00 0.00 33.22 31.73 3deq n MET 323 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 3deq s LEU 324 N -2.45 2.28 -0.47 3.17 1.43 -1.22 -2.18 118.68 119.24 3deq s LEU 324 Ca 0.42 -0.38 -0.28 0.00 -1.03 0.00 0.00 54.13 52.86 3deq s LEU 324 Cb 0.32 -1.41 0.03 0.00 0.03 0.00 0.00 46.19 45.16 3deq s LEU 324 CO 0.13 0.32 1.06 -0.54 0.23 0.00 0.00 176.35 177.55 3deq s LYS 325 N -0.61 3.66 -0.12 1.70 1.02 -0.06 -4.90 119.74 120.43 3deq s LYS 325 Ca 0.10 0.42 0.01 0.00 0.02 0.00 0.00 55.97 56.51 3deq s LYS 325 Cb -0.10 -3.91 0.02 0.00 -0.52 0.00 0.00 37.83 33.31 3deq s LYS 325 CO -0.00 -1.32 -0.12 -2.00 -0.92 0.00 0.00 175.35 170.99 3deq s GLU 326 N 4.18 1.99 0.08 1.68 2.12 -1.26 -4.26 118.70 123.23 3deq s GLU 326 Ca 0.44 -0.45 -0.16 0.00 0.36 0.00 0.00 54.97 55.16 3deq s GLU 326 Cb -0.08 -1.82 -0.04 0.00 0.26 0.00 0.00 34.13 32.45 3deq s GLU 326 CO 0.29 -0.17 1.24 -1.91 -0.54 0.00 0.00 175.26 174.17 3deq n GLU 327 N 4.58 -0.22 -4.03 4.30 4.07 -1.26 -4.69 120.64 123.38 3deq n GLU 327 Ca -0.17 1.22 -0.09 0.00 -0.06 0.00 0.00 57.16 58.07 3deq n GLU 327 Cb 0.50 -1.81 -0.11 0.00 -0.06 0.00 0.00 31.44 29.97 3deq n GLU 327 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 3deq s VAL 328 N -4.31 0.20 0.21 6.31 0.11 -1.26 -5.13 120.40 116.53 3deq s VAL 328 Ca -0.06 -1.26 -0.31 0.00 -2.93 0.00 0.00 61.98 57.43 3deq s VAL 328 Cb 0.06 -0.75 -0.10 0.00 -1.53 0.00 0.00 36.38 34.06 3deq s VAL 328 CO 0.31 -0.67 1.46 0.12 -3.33 0.00 0.00 175.10 172.99 3deq s PHE 329 N -2.34 3.08 -0.06 1.54 5.36 -1.26 -4.93 117.98 119.36 3deq s PHE 329 Ca -0.07 0.93 0.09 0.00 -0.96 0.00 0.00 56.93 56.92 3deq s PHE 329 Cb -0.04 -3.82 0.14 0.00 -0.34 0.00 0.00 43.02 38.97 3deq s PHE 329 CO -0.04 -2.77 1.03 0.54 -1.46 0.00 0.00 175.22 172.52 3deq n ARG 330 N 2.99 1.04 -3.24 10.12 1.74 -1.26 -5.05 116.66 123.00 3deq n ARG 330 Ca 0.09 -1.79 -0.29 0.00 -0.77 0.00 0.00 57.85 55.09 3deq n ARG 330 Cb 0.40 -1.05 -0.03 0.00 -1.02 0.00 0.00 32.46 30.76 3deq n ARG 330 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 3deq s GLY 331 N -1.82 1.92 -0.86 -0.13 0.00 -1.26 -4.26 107.32 100.91 3deq s GLY 331 Ca 0.15 -0.45 -0.02 0.00 0.00 0.00 0.00 44.72 44.40 3deq s GLY 331 CO 0.01 -0.32 2.12 0.28 0.00 0.00 0.00 173.10 175.19 3deq n LYS 332 N -0.93 3.48 -3.81 2.90 5.02 -1.26 -4.88 118.16 118.67 3deq n LYS 332 Ca -0.01 -3.61 -0.09 0.00 -2.02 0.00 0.00 58.31 52.59 3deq n LYS 332 Cb 0.54 -2.32 -0.03 0.00 -0.02 0.00 0.00 35.03 33.19 3deq n LYS 332 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 3deq s PHE 333 N -3.58 -0.10 -0.21 2.13 -0.12 -1.26 -4.64 117.98 110.19 3deq s PHE 333 Ca 0.50 -0.28 -0.09 0.00 -0.05 0.00 0.00 56.93 57.01 3deq s PHE 333 Cb 0.35 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 43.22 3deq s PHE 333 CO -0.30 -1.07 0.10 0.42 -0.05 0.00 0.00 175.22 174.33 3deq s ILE 334 N -3.91 4.95 -0.30 -4.49 1.01 0.45 -4.94 121.20 113.97 3deq s ILE 334 Ca 0.12 0.03 -0.10 0.00 0.00 0.00 0.00 60.65 60.70 3deq s ILE 334 Cb -0.03 -3.27 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 3deq s ILE 334 CO 0.03 0.40 0.16 -1.58 0.00 0.00 0.00 174.94 173.95 3deq s GLN 335 N 0.82 3.54 -0.50 2.79 2.00 -1.26 -0.59 119.66 126.45 3deq s GLN 335 Ca 0.05 -0.59 0.04 0.00 -2.00 0.00 0.00 55.36 52.86 3deq s GLN 335 Cb -0.13 -3.58 0.16 0.00 0.80 0.00 0.00 33.01 30.25 3deq s GLN 335 CO 0.02 -0.33 0.35 0.34 -0.50 0.00 0.00 175.29 175.17 3deq s ASP 336 N 1.66 3.17 1.32 6.67 2.15 0.63 -5.02 116.67 127.25 3deq s ASP 336 Ca 0.06 -3.13 0.00 0.00 0.43 0.00 0.00 52.55 49.90 3deq s ASP 336 Cb -0.17 -0.97 0.00 0.00 -0.30 0.00 0.00 42.92 41.48 3deq s ASP 336 CO 0.07 -0.18 0.00 0.61 -0.17 0.00 0.00 175.17 175.50 3deq n GLY 337 N 2.84 2.01 0.08 2.66 0.00 -1.26 -1.91 105.19 109.62 3deq n GLY 337 Ca 0.20 -0.43 0.12 0.00 0.00 0.00 0.00 46.02 45.90 3deq n GLY 337 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3deq n PRO 338 N 13.08 0.16 -3.36 1.61 -0.02 -1.26 -4.82 135.00 140.39 3deq n PRO 338 Ca 0.00 0.26 -0.33 0.00 -2.02 0.00 0.00 63.50 61.41 3deq n PRO 338 Cb 0.00 -1.74 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 3deq n PRO 338 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3deq s ARG 339 N -3.15 3.89 -0.05 -0.52 0.52 -0.80 -0.27 118.95 118.58 3deq s ARG 339 Ca 0.08 0.41 0.01 0.00 -0.52 0.00 0.00 55.73 55.71 3deq s ARG 339 Cb 0.12 -2.72 0.02 0.00 0.52 0.00 0.00 34.95 32.89 3deq s ARG 339 CO 0.47 0.35 -0.03 -1.64 0.02 0.00 0.00 175.30 174.47 3deq s MET 340 N -2.54 0.71 0.27 3.54 -1.94 -0.24 -0.27 119.30 118.83 3deq s MET 340 Ca 0.45 -0.04 0.05 0.00 -1.71 0.00 0.00 55.69 54.43 3deq s MET 340 Cb -0.12 -0.80 -0.06 0.00 2.01 0.00 0.00 34.83 35.86 3deq s MET 340 CO 0.20 -0.12 -0.01 1.03 -0.01 0.00 0.00 175.02 176.11 3deq s ARG 341 N 1.10 1.49 0.33 2.03 0.52 0.24 -2.04 118.95 122.62 3deq s ARG 341 Ca -0.08 -1.78 -0.20 0.00 -0.52 0.00 0.00 55.73 53.15 3deq s ARG 341 Cb -0.14 -0.87 -0.10 0.00 0.52 0.00 0.00 34.95 34.37 3deq s ARG 341 CO -0.01 -0.07 0.83 0.54 0.02 0.00 0.00 175.30 176.61 3deq s VAL 342 N -3.25 4.48 -2.27 3.52 0.11 -1.16 -0.41 120.40 121.42 3deq s VAL 342 Ca 0.31 1.35 0.30 0.00 -2.93 0.00 0.00 61.98 61.01 3deq s VAL 342 Cb 0.06 -3.74 0.71 0.00 -1.53 0.00 0.00 36.38 31.88 3deq s VAL 342 CO 0.12 -0.07 1.97 0.29 -3.33 0.00 0.00 175.10 174.07