#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 4.52 -0.50 0.55 1.01 -0.50 -1.26 121.20 125.03 3deq s ILE 4 Ca 0.00 1.82 0.19 0.00 0.00 0.00 0.00 60.65 62.66 3deq s ILE 4 Cb 0.00 -4.17 -0.24 0.00 0.01 0.00 0.00 42.46 38.06 3deq s ILE 4 CO 0.00 -0.04 0.62 1.33 0.00 0.00 0.00 174.94 176.85 3deq n VAL 5 N 4.77 0.00 -3.52 2.92 0.24 0.78 0.10 118.33 123.62 3deq n VAL 5 Ca 0.11 -0.23 -0.08 0.00 -2.04 0.00 0.00 64.34 62.10 3deq n VAL 5 Cb 0.47 0.59 -0.02 0.00 -1.47 0.00 0.00 33.84 33.41 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 -3.36 -0.32 -0.01 -1.34 2.47 -1.13 -4.94 114.94 106.31 3deq s ASN 6 Ca 0.01 0.01 -0.00 0.00 0.42 0.00 0.00 52.86 53.29 3deq s ASN 6 Cb 0.13 0.33 0.02 0.00 -1.45 0.00 0.00 41.25 40.28 3deq s ASN 6 CO 0.77 -0.54 0.02 -0.69 -3.72 0.00 0.00 177.10 172.94 3deq s VAL 7 N -2.93 -0.03 -0.05 -5.21 1.01 -1.26 -1.22 120.40 110.71 3deq s VAL 7 Ca 0.06 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.18 3deq s VAL 7 Cb -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 36.38 36.32 3deq s VAL 7 CO -0.08 0.04 -0.14 -0.54 0.00 0.00 0.00 175.10 174.39 3deq s LYS 8 N 0.55 1.59 -0.09 2.72 1.02 -0.22 -4.85 119.74 120.46 3deq s LYS 8 Ca -0.05 -0.48 -0.00 0.00 0.02 0.00 0.00 55.97 55.46 3deq s LYS 8 Cb -0.07 -1.37 -0.03 0.00 -0.52 0.00 0.00 37.83 35.85 3deq s LYS 8 CO -0.02 0.15 -0.05 -0.51 -0.92 0.00 0.00 175.35 174.00 3deq s LEU 9 N 0.27 3.26 -0.07 3.17 1.02 -1.26 -1.07 118.68 123.99 3deq s LEU 9 Ca -0.07 -0.01 -0.04 0.00 0.02 0.00 0.00 54.13 54.03 3deq s LEU 9 Cb -0.12 -1.73 0.03 0.00 0.02 0.00 0.00 46.19 44.39 3deq s LEU 9 CO 0.02 0.33 0.17 -0.44 0.02 0.00 0.00 176.35 176.45 3deq s SER 10 N -0.61 -0.16 0.25 2.29 0.01 -0.32 -4.96 113.70 110.20 3deq s SER 10 Ca 0.09 0.35 -0.30 0.00 1.31 0.00 0.00 55.95 57.41 3deq s SER 10 Cb -0.12 0.27 -0.09 0.00 0.21 0.00 0.00 66.02 66.29 3deq s SER 10 CO 0.02 -0.13 1.13 -0.22 0.41 0.00 0.00 173.24 174.45 3deq s LEU 11 N 0.94 4.51 -0.08 2.44 2.96 -1.26 0.17 118.68 128.36 3deq s LEU 11 Ca -0.07 2.26 -0.03 0.00 -0.22 0.00 0.00 54.13 56.07 3deq s LEU 11 Cb -0.09 -3.62 0.04 0.00 0.50 0.00 0.00 46.19 43.02 3deq s LEU 11 CO -0.05 -0.23 0.16 -0.54 -1.32 0.00 0.00 176.35 174.37 3deq s LYS 12 N -1.03 0.09 -0.04 1.98 1.02 0.50 -4.89 119.74 117.36 3deq s LYS 12 Ca 0.47 0.45 0.00 0.00 0.02 0.00 0.00 55.97 56.91 3deq s LYS 12 Cb -0.32 -0.19 -0.03 0.00 -0.52 0.00 0.00 37.83 36.76 3deq s LYS 12 CO 0.40 -0.21 -0.00 1.03 -0.92 0.00 0.00 175.35 175.65 3deq s ARG 13 N 1.52 2.86 -0.05 1.68 0.52 -1.26 -0.73 118.95 123.48 3deq s ARG 13 Ca -0.06 -0.53 0.01 0.00 -0.52 0.00 0.00 55.73 54.63 3deq s ARG 13 Cb -0.12 -2.71 0.02 0.00 0.52 0.00 0.00 34.95 32.67 3deq s ARG 13 CO -0.06 0.66 -0.04 0.71 0.02 0.00 0.00 175.30 176.59 3deq s TYR 14 N -0.99 0.78 0.07 -0.53 2.02 -0.08 -4.99 117.35 113.63 3deq s TYR 14 Ca 0.17 -0.23 -0.12 0.00 -0.37 0.00 0.00 57.07 56.52 3deq s TYR 14 Cb -0.11 -0.72 -0.06 0.00 -0.40 0.00 0.00 41.96 40.67 3deq s TYR 14 CO 0.07 -0.23 0.43 -1.21 -1.57 0.00 0.00 175.55 173.03 3deq s GLU 15 N 1.13 3.83 0.46 -0.62 2.02 -1.26 0.32 118.70 124.59 3deq s GLU 15 Ca -0.08 0.28 -0.11 0.00 0.02 0.00 0.00 54.97 55.08 3deq s GLU 15 Cb -0.14 -3.04 -0.06 0.00 0.10 0.00 0.00 34.13 30.99 3deq s GLU 15 CO -0.01 0.58 0.85 0.71 0.02 0.00 0.00 175.26 177.41 3deq s TYR 16 N -1.33 3.49 0.34 1.61 4.12 -0.62 -1.21 117.35 123.76 3deq s TYR 16 Ca 0.31 1.14 0.09 0.00 0.02 0.00 0.00 57.07 58.63 3deq s TYR 16 Cb -0.15 -2.54 0.61 0.00 -1.52 0.00 0.00 41.96 38.37 3deq s TYR 16 CO 0.17 -0.24 1.79 0.93 0.02 0.00 0.00 175.55 178.22 3deq h GLU 17 N 0.92 0.18 -2.94 -0.62 3.07 -1.80 -3.45 114.58 109.94 3deq h GLU 17 Ca -0.47 -0.07 -0.10 0.00 -0.50 0.00 0.00 59.36 58.23 3deq h GLU 17 Cb 1.19 -0.01 -0.19 0.00 -0.84 0.00 0.00 28.75 28.90 3deq h GLU 17 CO 0.63 0.49 -0.17 0.15 -1.40 0.00 0.00 179.01 178.70 3deq s LYS 18 N -4.32 0.79 0.28 2.33 -0.14 -1.26 -5.14 119.74 112.28 3deq s LYS 18 Ca -0.04 -0.22 -0.30 0.00 -1.36 0.00 0.00 55.97 54.05 3deq s LYS 18 Cb 0.14 0.36 -0.13 0.00 -1.68 0.00 0.00 37.83 36.51 3deq s LYS 18 CO 0.75 -0.24 1.29 -2.30 -0.76 0.00 0.00 175.35 174.08 3deq n PRO 19 N 0.95 1.89 -3.57 -1.68 -0.02 -1.26 -4.88 135.00 126.44 3deq n PRO 19 Ca -0.20 0.67 -0.40 0.00 -2.02 0.00 0.00 63.50 61.54 3deq n PRO 19 Cb 0.57 -2.24 -0.11 0.00 -0.02 0.00 0.00 33.50 31.70 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 -0.56 3.22 -0.25 6.00 5.36 0.14 -4.92 117.98 126.96 3deq s PHE 20 Ca 0.63 -0.50 -0.07 0.00 -0.96 0.00 0.00 56.93 56.03 3deq s PHE 20 Cb -0.65 -2.45 -0.03 0.00 -0.34 0.00 0.00 43.02 39.55 3deq s PHE 20 CO 0.56 -0.47 0.06 -1.58 -1.46 0.00 0.00 175.22 172.32 3deq s HIS 21 N 1.66 3.07 0.31 10.12 5.65 -1.26 -1.49 115.29 133.35 3deq s HIS 21 Ca 0.05 -0.49 0.04 0.00 0.25 0.00 0.00 55.06 54.91 3deq s HIS 21 Cb -0.18 -2.22 -0.06 0.00 -1.18 0.00 0.00 32.58 28.94 3deq s HIS 21 CO 0.09 -0.38 0.04 0.96 -0.65 0.00 0.00 174.74 174.80 3deq s ILE 22 N 1.60 1.21 -0.32 0.89 -4.36 0.25 -0.86 121.20 119.62 3deq s ILE 22 Ca 0.06 -2.01 -0.40 0.00 -0.26 0.00 0.00 60.65 58.04 3deq s ILE 22 Cb -0.15 -2.72 -0.16 0.00 1.25 0.00 0.00 42.46 40.68 3deq s ILE 22 CO 0.03 -0.06 1.82 0.41 0.24 0.00 0.00 174.94 177.38 3deq n THR 23 N -0.65 0.26 -2.73 8.37 -1.04 -1.26 -1.10 114.28 116.13 3deq n THR 23 Ca -0.03 -0.07 -0.20 0.00 -2.04 0.00 0.00 64.05 61.71 3deq n THR 23 Cb 0.66 -1.20 0.02 0.00 -1.82 0.00 0.00 70.33 67.99 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 4.66 -0.44 3.64 3.41 0.00 -1.26 -4.99 105.19 110.22 3deq n GLY 24 Ca 0.30 0.01 -0.05 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.49 -0.33 -0.05 1.61 0.15 -0.26 -5.14 113.70 107.19 3deq s SER 25 Ca 0.17 0.60 0.00 0.00 0.70 0.00 0.00 55.95 57.43 3deq s SER 25 Cb -0.08 0.78 0.02 0.00 -1.71 0.00 0.00 66.02 65.04 3deq s SER 25 CO 0.21 -0.10 -0.02 -0.69 1.20 0.00 0.00 173.24 173.84 3deq s VAL 26 N 0.51 0.42 0.05 4.45 1.01 -1.26 -0.58 120.40 125.00 3deq s VAL 26 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.05 3deq s VAL 26 Cb -0.04 -0.49 -0.03 0.00 0.00 0.00 0.00 36.38 35.82 3deq s VAL 26 CO -0.11 0.22 -0.21 -0.44 0.00 0.00 0.00 175.10 174.56 3deq s SER 27 N 1.23 2.52 0.00 3.32 0.01 -0.55 -4.94 113.70 115.29 3deq s SER 27 Ca -0.06 -0.55 0.00 0.00 1.31 0.00 0.00 55.95 56.65 3deq s SER 27 Cb -0.14 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 65.89 3deq s SER 27 CO -0.02 0.15 0.10 -0.24 0.41 0.00 0.00 173.24 173.64 3deq n SER 28 N 1.75 0.19 -3.67 2.44 2.88 -1.26 0.25 113.62 116.20 3deq n SER 28 Ca -0.17 -0.57 -0.10 0.00 -1.33 0.00 0.00 58.87 56.69 3deq n SER 28 Cb 0.53 0.73 -0.05 0.00 -0.75 0.00 0.00 64.21 64.67 3deq n SER 28 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 3deq s GLU 29 N -0.73 1.02 -0.18 -1.46 2.12 -1.26 -1.58 118.70 116.63 3deq s GLU 29 Ca 0.00 -0.73 0.01 0.00 0.36 0.00 0.00 54.97 54.61 3deq s GLU 29 Cb 0.00 0.44 0.03 0.00 0.26 0.00 0.00 34.13 34.86 3deq s GLU 29 CO 0.00 -0.38 -0.16 0.45 -0.54 0.00 0.00 175.26 174.62 3deq s SER 30 N -2.76 3.08 -0.42 -1.70 0.15 0.15 -4.94 113.70 107.26 3deq s SER 30 Ca 0.03 -0.66 -0.09 0.00 0.70 0.00 0.00 55.95 55.93 3deq s SER 30 Cb 0.02 -1.36 0.09 0.00 -1.71 0.00 0.00 66.02 63.06 3deq s SER 30 CO -0.11 -0.05 0.26 -0.13 1.20 0.00 0.00 173.24 174.41 3deq s ARG 31 N 1.36 2.54 0.37 5.44 1.81 -1.26 -0.90 118.95 128.30 3deq s ARG 31 Ca 0.04 -1.52 0.08 0.00 -1.72 0.00 0.00 55.73 52.60 3deq s ARG 31 Cb -0.14 -3.77 -0.04 0.00 -0.45 0.00 0.00 34.95 30.55 3deq s ARG 31 CO -0.11 -0.99 0.20 -0.80 -0.68 0.00 0.00 175.30 172.92 3deq s ASN 32 N 2.16 4.74 -0.24 0.23 0.01 0.09 -4.59 114.94 117.33 3deq s ASN 32 Ca 0.04 -0.81 0.01 0.00 -0.71 0.00 0.00 52.86 51.38 3deq s ASN 32 Cb -0.23 -0.67 0.04 0.00 0.41 0.00 0.00 41.25 40.79 3deq s ASN 32 CO 0.01 -0.41 -0.10 -0.69 -1.51 0.00 0.00 177.10 174.40 3deq s VAL 33 N -2.46 2.47 0.12 1.60 1.01 0.36 -0.37 120.40 123.12 3deq s VAL 33 Ca 0.40 -1.26 -0.27 0.00 0.00 0.00 0.00 61.98 60.85 3deq s VAL 33 Cb -0.02 -2.29 -0.07 0.00 0.00 0.00 0.00 36.38 34.00 3deq s VAL 33 CO 0.24 0.16 0.86 -0.70 0.00 0.00 0.00 175.10 175.66 3deq s GLU 34 N 1.23 4.63 -0.12 2.72 2.12 0.13 -0.47 118.70 128.93 3deq s GLU 34 Ca -0.03 1.28 -0.00 0.00 0.36 0.00 0.00 54.97 56.58 3deq s GLU 34 Cb -0.17 -3.34 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 3deq s GLU 34 CO -0.06 0.34 -0.12 0.08 -0.54 0.00 0.00 175.26 174.96 3deq s VAL 35 N -0.39 3.13 -0.08 3.70 1.01 0.40 -1.18 120.40 126.99 3deq s VAL 35 Ca 0.41 -0.64 0.03 0.00 0.00 0.00 0.00 61.98 61.78 3deq s VAL 35 Cb -0.23 -2.31 0.01 0.00 0.00 0.00 0.00 36.38 33.85 3deq s VAL 35 CO 0.27 0.53 -0.16 -0.70 0.00 0.00 0.00 175.10 175.04 3deq s GLU 36 N 0.22 2.19 -0.09 2.72 2.12 -0.23 -0.91 118.70 124.73 3deq s GLU 36 Ca -0.08 -0.58 0.01 0.00 0.36 0.00 0.00 54.97 54.68 3deq s GLU 36 Cb -0.15 -1.76 -0.02 0.00 0.26 0.00 0.00 34.13 32.45 3deq s GLU 36 CO 0.05 0.05 -0.10 0.42 -0.54 0.00 0.00 175.26 175.14 3deq s ILE 37 N 0.64 3.38 -0.13 -3.70 1.01 0.96 -1.06 121.20 122.30 3deq s ILE 37 Ca -0.14 -0.58 0.02 0.00 0.00 0.00 0.00 60.65 59.95 3deq s ILE 37 Cb -0.16 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 39.92 3deq s ILE 37 CO 0.04 0.56 -0.21 -0.69 0.00 0.00 0.00 174.94 174.65 3deq s VAL 38 N -0.34 2.22 0.11 2.92 1.01 -0.35 -0.58 120.40 125.38 3deq s VAL 38 Ca 0.04 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.09 3deq s VAL 38 Cb -0.12 -1.89 -0.04 0.00 0.00 0.00 0.00 36.38 34.33 3deq s VAL 38 CO 0.02 0.55 0.26 -0.76 0.00 0.00 0.00 175.10 175.17 3deq s LEU 39 N 0.64 4.34 0.53 3.92 1.02 0.12 -0.16 118.68 129.08 3deq s LEU 39 Ca -0.11 0.26 0.24 0.00 0.02 0.00 0.00 54.13 54.54 3deq s LEU 39 Cb -0.16 -2.98 1.38 0.00 0.02 0.00 0.00 46.19 44.45 3deq s LEU 39 CO 0.02 0.10 2.01 1.05 0.02 0.00 0.00 176.35 179.56 3deq h GLU 40 N 2.64 0.00 0.00 1.70 4.11 -1.50 0.46 114.58 121.99 3deq h GLU 40 Ca -0.47 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 3deq h GLU 40 Cb 1.18 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3deq h GLU 40 CO 0.72 0.00 0.00 -1.13 0.07 0.00 0.00 179.01 178.68 3deq n SER 41 N -4.40 0.47 0.00 3.06 3.41 -1.26 -4.84 113.62 110.06 3deq n SER 41 Ca 0.08 0.62 0.00 0.00 -0.26 0.00 0.00 58.87 59.31 3deq n SER 41 Cb 0.54 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 3deq n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3deq n GLY 42 N -0.08 1.21 3.77 5.00 0.00 0.16 -5.06 105.19 110.19 3deq n GLY 42 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.27 2.63 -0.10 1.61 1.01 -1.25 -4.74 120.40 117.28 3deq s VAL 43 Ca 0.00 0.59 0.02 0.00 0.00 0.00 0.00 61.98 62.59 3deq s VAL 43 Cb 0.00 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 33.03 3deq s VAL 43 CO 0.00 0.11 -0.17 -0.54 0.00 0.00 0.00 175.10 174.50 3deq s LYS 44 N -2.10 2.34 -0.04 2.72 1.02 -1.26 -0.71 119.74 121.71 3deq s LYS 44 Ca 0.54 -0.62 -0.01 0.00 0.02 0.00 0.00 55.97 55.91 3deq s LYS 44 Cb -0.39 -1.90 -0.04 0.00 -0.52 0.00 0.00 37.83 34.98 3deq s LYS 44 CO 0.51 0.02 0.03 0.20 -0.92 0.00 0.00 175.35 175.18 3deq s GLY 45 N 0.75 1.92 0.07 -3.33 0.00 0.26 -4.73 107.32 102.25 3deq s GLY 45 Ca -0.11 -0.86 0.09 0.00 0.00 0.00 0.00 44.72 43.83 3deq s GLY 45 CO 0.02 -0.68 -0.24 -0.19 0.00 0.00 0.00 173.10 172.01 3deq s TYR 46 N -1.03 2.09 0.18 1.90 2.02 -1.26 -0.03 117.35 121.22 3deq s TYR 46 Ca 0.18 -0.40 -0.07 0.00 -0.37 0.00 0.00 57.07 56.41 3deq s TYR 46 Cb -0.12 -1.22 -0.02 0.00 -0.40 0.00 0.00 41.96 40.21 3deq s TYR 46 CO 0.08 0.16 0.26 0.20 -1.57 0.00 0.00 175.55 174.68 3deq s GLY 47 N -1.45 0.73 -0.02 0.71 0.00 -0.09 -4.02 107.32 103.18 3deq s GLY 47 Ca 0.10 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.71 3deq s GLY 47 CO 0.03 -0.98 0.01 1.85 0.00 0.00 0.00 173.10 174.01 3deq s GLU 48 N -4.02 0.13 -0.20 2.90 2.12 -1.26 -0.45 118.70 117.92 3deq s GLU 48 Ca 0.23 0.09 -0.06 0.00 0.36 0.00 0.00 54.97 55.59 3deq s GLU 48 Cb 0.04 -0.30 -0.03 0.00 0.26 0.00 0.00 34.13 34.10 3deq s GLU 48 CO 0.04 -0.11 0.02 0.00 -0.54 0.00 0.00 175.26 174.67 3deq s ALA 49 N 0.77 3.12 -0.51 6.30 0.00 0.38 -4.38 121.76 127.45 3deq s ALA 49 Ca -0.07 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 50.99 3deq s ALA 49 Cb -0.10 -1.82 0.13 0.00 0.00 0.00 0.00 23.12 21.32 3deq s ALA 49 CO -0.02 -0.09 0.25 0.45 0.00 0.00 0.00 175.76 176.36 3deq s SER 50 N 0.89 4.32 0.74 0.00 0.15 -1.26 -0.49 113.70 118.05 3deq s SER 50 Ca 0.02 -2.99 -0.13 0.00 0.70 0.00 0.00 55.95 53.55 3deq s SER 50 Cb -0.14 -1.63 0.04 0.00 -1.71 0.00 0.00 66.02 62.58 3deq s SER 50 CO 0.02 -0.24 1.13 -2.16 1.20 0.00 0.00 173.24 173.20 3deq s PRO 51 N -0.25 2.28 -0.09 5.44 0.04 -1.26 -4.63 135.00 136.52 3deq s PRO 51 Ca 0.17 1.43 -0.01 0.00 0.04 0.00 0.00 61.00 62.62 3deq s PRO 51 Cb -0.26 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.43 3deq s PRO 51 CO -0.00 -1.66 -0.01 0.45 0.04 0.00 0.00 177.00 175.81 3deq s SER 52 N -2.71 1.79 0.02 6.66 0.15 -1.26 -4.91 113.70 113.44 3deq s SER 52 Ca 0.67 -0.17 -0.19 0.00 0.70 0.00 0.00 55.95 56.95 3deq s SER 52 Cb -0.22 -0.54 -0.21 0.00 -1.71 0.00 0.00 66.02 63.35 3deq s SER 52 CO 0.48 -0.18 1.16 0.15 1.20 0.00 0.00 173.24 176.05 3deq h PHE 53 N 8.29 0.60 -0.47 3.44 3.57 -1.82 -0.82 116.94 129.72 3deq h PHE 53 Ca -0.22 -0.29 -0.03 0.00 3.53 0.00 0.00 57.97 60.97 3deq h PHE 53 Cb 1.13 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.76 3deq h PHE 53 CO 0.47 1.08 0.20 -0.09 -2.23 0.00 0.00 178.31 177.73 3deq h ARG 54 N -0.04 0.70 0.03 1.11 2.43 -1.94 0.26 114.38 116.93 3deq h ARG 54 Ca -0.05 -0.12 -0.25 0.00 -0.81 0.00 0.00 59.98 58.75 3deq h ARG 54 Cb 1.17 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 30.58 3deq h ARG 54 CO 0.10 0.63 -1.36 0.28 -1.51 0.00 0.00 179.97 178.10 3deq h VAL 55 N 0.62 0.89 -0.01 0.20 2.07 -1.97 -3.41 116.25 114.64 3deq h VAL 55 Ca 0.16 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.45 3deq h VAL 55 Cb 0.18 2.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 3deq h VAL 55 CO -0.01 0.44 -0.45 0.59 0.02 0.00 0.00 177.57 178.16 3deq n ASN 56 N -4.24 1.77 -0.07 0.57 3.02 -0.39 -4.97 115.26 110.96 3deq n ASN 56 Ca -0.31 -1.39 -0.01 0.00 -0.03 0.00 0.00 54.58 52.84 3deq n ASN 56 Cb 0.75 0.51 -0.00 0.00 -0.61 0.00 0.00 39.78 40.43 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 1.31 0.41 3.87 7.41 0.00 0.08 -4.94 105.19 113.32 3deq n GLY 57 Ca 0.08 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.90 3.79 -0.03 1.61 2.02 -0.81 -4.85 118.70 119.53 3deq s GLU 58 Ca 0.00 0.61 0.01 0.00 0.02 0.00 0.00 54.97 55.60 3deq s GLU 58 Cb 0.00 -2.29 0.02 0.00 0.10 0.00 0.00 34.13 31.96 3deq s GLU 58 CO 0.00 -0.17 -0.02 1.03 0.02 0.00 0.00 175.26 176.12 3deq s ARG 59 N -4.12 0.47 0.38 1.61 0.52 -1.26 -2.56 118.95 113.98 3deq s ARG 59 Ca 0.53 -0.00 0.15 0.00 -0.52 0.00 0.00 55.73 55.90 3deq s ARG 59 Cb -0.10 -0.58 1.02 0.00 0.52 0.00 0.00 34.95 35.81 3deq s ARG 59 CO 0.35 -0.10 1.78 -0.24 0.02 0.00 0.00 175.30 177.12 3deq h VAL 60 N 6.11 0.58 -0.47 3.52 3.04 -1.94 -0.53 116.25 126.57 3deq h VAL 60 Ca -0.40 -0.16 -0.10 0.00 -1.01 0.00 0.00 66.70 65.03 3deq h VAL 60 Cb 1.14 0.07 -0.02 0.00 -2.01 0.00 0.00 31.29 30.47 3deq h VAL 60 CO 0.48 0.09 -0.09 -0.33 -1.01 0.00 0.00 177.57 176.70 3deq h GLU 61 N 0.47 0.85 -0.52 4.17 3.07 -1.98 -2.48 114.58 118.16 3deq h GLU 61 Ca 0.57 -0.28 -0.09 0.00 -0.50 0.00 0.00 59.36 59.06 3deq h GLU 61 Cb 1.32 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 29.14 3deq h GLU 61 CO -0.30 0.91 -0.03 0.00 -1.40 0.00 0.00 179.01 178.18 3deq h ALA 62 N 1.12 0.95 0.15 3.43 0.00 -1.53 -1.91 119.26 121.47 3deq h ALA 62 Ca 0.13 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 3deq h ALA 62 Cb 0.60 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3deq h ALA 62 CO 0.04 0.63 -0.07 -0.07 0.00 0.00 0.00 179.25 179.77 3deq h LEU 63 N 0.83 -0.17 -1.83 0.00 4.07 -1.19 -2.52 115.31 114.51 3deq h LEU 63 Ca 0.15 -0.06 0.02 0.00 0.08 0.00 0.00 57.88 58.07 3deq h LEU 63 Cb 0.54 0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.31 3deq h LEU 63 CO 0.03 -0.04 0.16 -0.07 -1.08 0.00 0.00 178.44 177.43 3deq h LEU 64 N -0.28 0.19 -2.15 1.67 3.38 -1.37 -2.46 115.31 114.29 3deq h LEU 64 Ca -0.02 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 3deq h LEU 64 Cb 0.22 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3deq h LEU 64 CO 0.03 0.13 -0.01 0.00 0.09 0.00 0.00 178.44 178.68 3deq h ALA 65 N 1.87 1.02 -0.43 1.53 0.00 -0.88 -2.99 119.26 119.38 3deq h ALA 65 Ca 0.09 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3deq h ALA 65 Cb 0.11 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3deq h ALA 65 CO -0.02 0.01 0.04 0.44 0.00 0.00 0.00 179.25 179.73 3deq n ILE 66 N -3.13 2.55 -0.15 0.00 -5.35 -0.93 -4.67 119.36 107.68 3deq n ILE 66 Ca -0.01 -1.79 -0.03 0.00 -0.27 0.00 0.00 62.75 60.65 3deq n ILE 66 Cb 0.20 -0.29 0.05 0.00 -1.74 0.00 0.00 39.64 37.86 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 2.46 0.10 -0.90 6.28 4.81 -1.65 -1.11 114.58 124.57 3deq h GLU 67 Ca 0.06 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 3deq h GLU 67 Cb 1.76 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 31.07 3deq h GLU 67 CO 0.39 0.07 0.52 -0.91 -0.73 0.00 0.00 179.01 178.35 3deq h ASN 68 N 0.10 1.11 -0.56 1.04 -0.26 -1.87 -0.56 115.58 114.58 3deq h ASN 68 Ca 0.23 -0.08 -0.01 0.00 -0.56 0.00 0.00 56.30 55.88 3deq h ASN 68 Cb 0.35 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.30 3deq h ASN 68 CO -0.40 0.87 0.30 0.00 -1.06 0.00 0.00 177.43 177.14 3deq h ALA 69 N 1.28 0.71 -0.41 -0.83 0.00 -1.66 -0.92 119.26 117.43 3deq h ALA 69 Ca 0.32 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 3deq h ALA 69 Cb -0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 3deq h ALA 69 CO -0.06 0.24 0.14 0.28 0.00 0.00 0.00 179.25 179.86 3deq h VAL 70 N 0.75 1.21 -0.56 0.00 2.07 -0.78 -1.27 116.25 117.67 3deq h VAL 70 Ca 0.20 -0.68 0.06 0.00 0.82 0.00 0.00 66.70 67.10 3deq h VAL 70 Cb 0.06 0.88 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 3deq h VAL 70 CO -0.03 0.24 0.25 -0.09 0.02 0.00 0.00 177.57 177.97 3deq h ARG 71 N 0.52 0.46 -0.08 1.57 2.43 -0.78 -1.43 114.38 117.08 3deq h ARG 71 Ca 0.14 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.20 3deq h ARG 71 Cb 0.24 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 3deq h ARG 71 CO -0.01 0.31 -0.28 1.49 -1.51 0.00 0.00 179.97 179.97 3deq h GLU 72 N 0.48 0.15 -0.44 0.20 4.57 -0.88 -2.32 114.58 116.34 3deq h GLU 72 Ca 0.26 -0.05 -0.10 0.00 -1.18 0.00 0.00 59.36 58.29 3deq h GLU 72 Cb 0.23 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 3deq h GLU 72 CO -0.22 0.43 -0.10 0.52 -1.18 0.00 0.00 179.01 178.46 3deq h MET 73 N 0.14 0.85 0.00 1.92 2.86 -0.14 -3.38 114.93 117.17 3deq h MET 73 Ca 0.02 -0.32 -0.04 0.00 -2.06 0.00 0.00 59.70 57.30 3deq h MET 73 Cb 0.58 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 3deq h MET 73 CO 0.04 0.96 -1.62 0.44 1.06 0.00 0.00 176.91 177.79 3deq n ILE 74 N -4.28 0.14 -1.70 -1.22 -5.35 -0.99 -4.99 119.36 100.97 3deq n ILE 74 Ca -0.00 -0.33 -0.39 0.00 -0.27 0.00 0.00 62.75 61.76 3deq n ILE 74 Cb 0.37 0.06 0.04 0.00 -1.74 0.00 0.00 39.64 38.37 3deq n ILE 74 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3deq n THR 75 N -2.03 3.50 -0.14 7.28 -2.24 -0.88 -2.24 114.28 117.53 3deq n THR 75 Ca -0.05 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 3deq n THR 75 Cb 0.43 -1.52 0.00 0.00 -2.10 0.00 0.00 70.33 67.14 3deq n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3deq n GLY 76 N 0.90 0.94 3.79 3.38 0.00 0.12 -4.94 105.19 109.37 3deq n GLY 76 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.50 5.11 0.06 -0.61 1.01 -0.95 -4.79 121.20 118.52 3deq s ILE 77 Ca 0.00 0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.41 3deq s ILE 77 Cb 0.00 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.20 3deq s ILE 77 CO 0.00 0.58 1.01 -0.62 0.00 0.00 0.00 174.94 175.91 3deq s ASP 78 N -0.72 7.37 0.11 3.58 -1.08 -1.26 -1.40 116.67 123.27 3deq s ASP 78 Ca 0.13 1.78 0.12 0.00 -0.52 0.00 0.00 52.55 54.05 3deq s ASP 78 Cb -0.12 -2.58 0.56 0.00 -1.46 0.00 0.00 42.92 39.32 3deq s ASP 78 CO 0.03 -0.22 1.36 1.33 0.52 0.00 0.00 175.17 178.18 3deq n VAL 79 N 3.43 1.39 0.65 1.11 0.24 -1.26 -0.66 118.33 123.24 3deq n VAL 79 Ca 0.05 0.47 0.13 0.00 -2.04 0.00 0.00 64.34 62.95 3deq n VAL 79 Cb 0.49 -1.41 0.45 0.00 -1.47 0.00 0.00 33.84 31.91 3deq n VAL 79 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 3deq n ARG 80 N -1.79 0.20 -1.57 7.34 1.85 -1.26 -2.22 116.66 119.22 3deq n ARG 80 Ca 0.01 0.21 -0.33 0.00 -1.00 0.00 0.00 57.85 56.73 3deq n ARG 80 Cb 0.08 -1.76 0.06 0.00 -1.05 0.00 0.00 32.46 29.79 3deq n ARG 80 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3deq n ASN 81 N -2.11 7.09 0.09 2.89 3.02 0.17 -4.77 115.26 121.63 3deq n ASN 81 Ca 0.05 -3.79 0.20 0.00 -0.03 0.00 0.00 54.58 51.02 3deq n ASN 81 Cb 0.38 -0.86 0.74 0.00 -0.61 0.00 0.00 39.78 39.44 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 2.18 0.00 -0.24 3.10 -0.00 -1.57 0.14 116.97 120.59 3deq h TYR 82 Ca 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 59.25 3deq h TYR 82 Cb 0.84 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.56 3deq h TYR 82 CO 1.28 0.00 0.02 0.00 -0.00 0.00 0.00 178.16 179.46 3deq h ALA 83 N 1.50 1.60 -0.43 0.10 0.00 -1.89 0.93 119.26 121.08 3deq h ALA 83 Ca 0.20 -0.13 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 3deq h ALA 83 Cb 1.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3deq h ALA 83 CO -0.00 0.30 -0.31 0.00 0.00 0.00 0.00 179.25 179.24 3deq h ARG 84 N 0.34 0.96 -0.63 0.00 3.08 -1.36 -0.91 114.38 115.87 3deq h ARG 84 Ca 0.08 -0.47 -0.07 0.00 0.07 0.00 0.00 59.98 59.60 3deq h ARG 84 Cb 0.20 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.22 3deq h ARG 84 CO 0.00 1.13 0.14 0.82 -1.07 0.00 0.00 179.97 180.99 3deq h ILE 85 N 0.80 1.26 0.05 2.04 2.04 -1.30 -1.55 117.51 120.84 3deq h ILE 85 Ca 0.08 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 64.99 3deq h ILE 85 Cb 0.90 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 3deq h ILE 85 CO 0.08 0.36 -0.03 -0.26 0.00 0.00 0.00 178.15 178.30 3deq h PHE 86 N 0.93 -0.07 -0.88 1.37 -1.00 -0.63 -0.01 116.94 116.65 3deq h PHE 86 Ca 0.19 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.99 3deq h PHE 86 Cb 0.38 0.03 -0.05 0.00 3.61 0.00 0.00 35.95 39.92 3deq h PHE 86 CO 0.03 -0.05 0.58 1.49 -1.61 0.00 0.00 178.31 178.76 3deq h GLU 87 N -0.07 1.13 -0.08 1.51 4.81 -0.99 -0.59 114.58 120.29 3deq h GLU 87 Ca -0.00 -0.07 -0.03 0.00 -0.13 0.00 0.00 59.36 59.13 3deq h GLU 87 Cb 0.06 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.19 3deq h GLU 87 CO 0.00 0.75 -0.05 0.82 -0.73 0.00 0.00 179.01 179.80 3deq h ILE 88 N 1.16 1.34 0.00 2.32 2.04 -1.01 -2.99 117.51 120.37 3deq h ILE 88 Ca 0.33 -1.12 0.00 0.00 1.00 0.00 0.00 64.86 65.08 3deq h ILE 88 Cb -0.08 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 3deq h ILE 88 CO -0.08 0.31 0.00 0.35 0.00 0.00 0.00 178.15 178.73 3deq n THR 89 N -4.73 0.92 0.31 -0.27 -2.24 -0.04 -1.74 114.28 106.49 3deq n THR 89 Ca -0.07 0.27 0.16 0.00 -2.27 0.00 0.00 64.05 62.14 3deq n THR 89 Cb 0.28 -1.15 0.70 0.00 -2.10 0.00 0.00 70.33 68.06 3deq n THR 89 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 3deq h ASP 90 N 0.00 0.00 0.87 3.42 3.32 -0.95 -1.37 116.42 121.71 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 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 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 -2.75 0.16 -0.88 3.56 1.74 -0.71 -3.06 116.66 114.70 3deq n ARG 91 Ca 0.00 0.31 -0.17 0.00 -0.77 0.00 0.00 57.85 57.23 3deq n ARG 91 Cb 0.22 -1.75 0.04 0.00 -1.02 0.00 0.00 32.46 29.94 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 -2.04 6.42 0.19 0.55 4.77 -0.52 -4.52 117.00 121.85 3deq n LEU 92 Ca 0.04 -3.28 0.14 0.00 -0.03 0.00 0.00 56.01 52.88 3deq n LEU 92 Cb 0.27 -1.04 0.68 0.00 -2.33 0.00 0.00 43.42 40.99 3deq n LEU 92 CO 0.21 1.21 0.91 2.19 -1.33 0.00 0.00 177.39 180.58 3deq h PHE 93 N 1.44 0.00 -0.01 -1.77 -5.15 -1.76 0.19 116.94 109.88 3deq h PHE 93 Ca 0.29 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.06 3deq h PHE 93 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.12 3deq h PHE 93 CO 0.81 0.00 -0.23 0.41 -2.00 0.00 0.00 178.31 177.30 3deq n GLY 94 N -0.85 -0.69 2.51 6.09 0.00 -1.26 -3.96 105.19 107.03 3deq n GLY 94 Ca -0.01 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.73 1.46 -0.34 1.61 3.72 0.66 -4.75 117.46 119.09 3deq n PHE 95 Ca 0.12 -3.29 0.15 0.00 -0.05 0.00 0.00 57.45 54.39 3deq n PHE 95 Cb 0.33 -0.36 0.35 0.00 -0.94 0.00 0.00 39.48 38.86 3deq n PHE 95 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3deq h PRO 96 N 2.94 0.62 -0.15 -1.08 0.13 -1.65 -0.58 132.00 132.23 3deq h PRO 96 Ca 0.04 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.07 3deq h PRO 96 Cb 1.01 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 3deq h PRO 96 CO 0.58 0.41 -0.22 0.66 -0.23 0.00 0.00 178.00 179.20 3deq h SER 97 N 0.63 0.25 -0.01 1.44 4.64 -1.84 -1.18 113.55 117.48 3deq h SER 97 Ca 0.61 -0.07 -0.24 0.00 -0.47 0.00 0.00 61.79 61.62 3deq h SER 97 Cb 1.06 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 63.10 3deq h SER 97 CO -0.44 0.48 -0.91 0.25 -0.87 0.00 0.00 176.83 175.34 3deq h LEU 98 N 0.23 0.86 -0.74 5.97 5.85 -1.50 -2.01 115.31 123.97 3deq h LEU 98 Ca 0.04 -0.63 0.05 0.00 0.84 0.00 0.00 57.88 58.18 3deq h LEU 98 Cb 0.52 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 3deq h LEU 98 CO 0.03 1.43 0.44 0.50 -0.34 0.00 0.00 178.44 180.51 3deq h LYS 99 N 0.43 0.80 0.02 1.25 3.64 -0.80 -0.96 116.57 120.95 3deq h LYS 99 Ca -0.09 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.24 3deq h LYS 99 Cb 1.54 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 33.18 3deq h LYS 99 CO 0.18 0.53 -0.01 0.00 -2.27 0.00 0.00 179.45 177.88 3deq h ALA 100 N 1.36 -0.02 -0.63 5.00 0.00 -1.13 -1.35 119.26 122.49 3deq h ALA 100 Ca 0.32 -0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.17 3deq h ALA 100 Cb 0.14 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.88 3deq h ALA 100 CO -0.16 -0.40 0.33 0.00 0.00 0.00 0.00 179.25 179.02 3deq h ALA 101 N 0.73 0.84 -0.25 0.00 0.00 -0.96 -0.38 119.26 119.23 3deq h ALA 101 Ca -0.00 0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3deq h ALA 101 Cb 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3deq h ALA 101 CO 0.00 -0.02 -0.07 0.28 0.00 0.00 0.00 179.25 179.44 3deq h VAL 102 N 0.61 1.29 -0.64 0.00 2.07 -1.14 -0.22 116.25 118.21 3deq h VAL 102 Ca 0.29 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.67 3deq h VAL 102 Cb 0.21 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 3deq h VAL 102 CO -0.20 0.34 0.23 1.56 0.02 0.00 0.00 177.57 179.53 3deq h GLN 103 N 0.22 0.95 -0.16 1.57 4.20 -0.96 -1.13 115.11 119.80 3deq h GLN 103 Ca 0.06 -0.16 -0.16 0.00 0.06 0.00 0.00 58.65 58.44 3deq h GLN 103 Cb 0.55 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 28.18 3deq h GLN 103 CO 0.03 0.79 -0.54 0.35 -0.67 0.00 0.00 178.83 178.79 3deq h PHE 104 N 0.93 0.85 -0.83 2.96 3.57 -0.99 -2.66 116.94 120.76 3deq h PHE 104 Ca 0.21 -0.35 0.14 0.00 3.53 0.00 0.00 57.97 61.51 3deq h PHE 104 Cb 0.21 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 38.75 3deq h PHE 104 CO 0.02 1.14 0.54 0.00 -2.23 0.00 0.00 178.31 177.78 3deq h ALA 105 N 0.54 1.94 -0.01 2.41 0.00 -0.73 0.41 119.26 123.82 3deq h ALA 105 Ca -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3deq h ALA 105 Cb 1.17 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 3deq h ALA 105 CO 0.11 -0.16 0.01 1.15 0.00 0.00 0.00 179.25 180.36 3deq h THR 106 N 0.59 1.08 -0.25 0.00 2.02 -1.01 -0.60 112.91 114.74 3deq h THR 106 Ca 0.41 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 67.26 3deq h THR 106 Cb 0.75 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.37 3deq h THR 106 CO -0.17 0.07 -0.19 -0.07 0.37 0.00 0.00 175.52 175.53 3deq h LEU 107 N -0.08 0.44 -0.79 2.58 3.38 -0.70 -0.13 115.31 120.01 3deq h LEU 107 Ca 0.00 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 3deq h LEU 107 Cb 0.10 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 3deq h LEU 107 CO -0.00 0.65 0.41 -0.78 0.09 0.00 0.00 178.44 178.81 3deq h ASP 108 N 0.41 1.01 -0.10 -0.43 3.58 0.10 0.52 116.42 121.51 3deq h ASP 108 Ca 0.07 -0.12 -0.12 0.00 0.42 0.00 0.00 57.03 57.29 3deq h ASP 108 Cb 0.56 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.36 3deq h ASP 108 CO 0.04 0.84 -0.39 0.00 -2.88 0.00 0.00 179.24 176.84 3deq h ALA 109 N 1.21 0.19 -0.36 -0.78 0.00 -0.69 -2.94 119.26 115.89 3deq h ALA 109 Ca 0.27 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3deq h ALA 109 Cb 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 3deq h ALA 109 CO -0.04 0.29 0.23 1.25 0.00 0.00 0.00 179.25 180.98 3deq h LEU 110 N 0.02 0.41 -1.15 0.00 5.85 -0.87 -1.87 115.31 117.70 3deq h LEU 110 Ca -0.02 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 3deq h LEU 110 Cb 1.03 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 3deq h LEU 110 CO 0.08 0.30 0.35 0.77 -0.34 0.00 0.00 178.44 179.60 3deq h SER 111 N 0.48 0.84 -0.53 1.25 4.64 -0.95 -0.04 113.55 119.23 3deq h SER 111 Ca 0.13 -0.07 -0.03 0.00 -0.47 0.00 0.00 61.79 61.34 3deq h SER 111 Cb -0.05 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.80 3deq h SER 111 CO -0.03 0.69 0.20 1.56 -0.87 0.00 0.00 176.83 178.38 3deq h GLN 112 N 0.94 0.81 -0.31 4.77 4.20 -1.29 0.53 115.11 124.75 3deq h GLN 112 Ca 0.24 -0.15 -0.05 0.00 0.06 0.00 0.00 58.65 58.74 3deq h GLN 112 Cb 0.06 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 3deq h GLN 112 CO -0.04 0.72 -0.01 0.93 -0.67 0.00 0.00 178.83 179.76 3deq h GLU 113 N 0.73 0.48 0.00 1.46 5.08 -0.48 -2.29 114.58 119.56 3deq h GLU 113 Ca 0.18 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 3deq h GLU 113 Cb 0.22 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.40 3deq h GLU 113 CO -0.01 0.52 -0.22 1.28 -1.00 0.00 0.00 179.01 179.58 3deq n LEU 114 N -4.29 0.25 0.00 1.33 4.77 -0.12 -4.94 117.00 114.00 3deq n LEU 114 Ca 0.01 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 3deq n LEU 114 Cb 0.24 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 3deq n LEU 114 CO 0.39 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 3deq n GLY 115 N 1.49 0.56 0.00 -0.72 0.00 -0.02 -5.05 105.19 101.43 3deq n GLY 115 Ca 0.06 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.53 0.00 -4.25 2.61 5.66 -0.05 -5.03 114.28 109.70 3deq n THR 116 Ca 0.00 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.77 3deq n THR 116 Cb 0.38 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.09 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 -1.57 2.26 0.25 1.09 -0.21 -1.26 -3.92 119.66 116.30 3deq s GLN 117 Ca 0.00 -1.53 -0.06 0.00 0.02 0.00 0.00 55.36 53.79 3deq s GLN 117 Cb 0.00 -2.11 0.30 0.00 1.00 0.00 0.00 33.01 32.20 3deq s GLN 117 CO 0.00 0.24 1.89 0.28 -2.12 0.00 0.00 175.29 175.58 3deq h VAL 118 N 1.77 1.16 -0.84 1.09 2.07 -1.93 -2.32 116.25 117.24 3deq h VAL 118 Ca -0.44 -0.40 0.06 0.00 0.82 0.00 0.00 66.70 66.74 3deq h VAL 118 Cb 1.25 -0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.84 3deq h VAL 118 CO 0.63 0.21 0.53 0.00 0.02 0.00 0.00 177.57 178.96 3deq h TYR 120 N 0.97 0.42 -0.45 0.00 0.05 -1.79 -0.55 116.97 115.63 3deq h TYR 120 Ca 0.36 -0.12 -0.02 0.00 0.05 0.00 0.00 58.73 59.00 3deq h TYR 120 Cb 0.14 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 3deq h TYR 120 CO -0.03 0.72 0.20 1.25 -1.05 0.00 0.00 178.16 179.25 3deq h LEU 121 N 0.29 0.56 -1.02 3.88 5.85 -0.79 -2.07 115.31 122.01 3deq h LEU 121 Ca 0.02 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3deq h LEU 121 Cb 0.87 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.76 3deq h LEU 121 CO 0.07 0.50 0.00 0.18 -0.34 0.00 0.00 178.44 178.85 3deq n LEU 122 N -4.38 1.52 0.00 2.25 4.77 -0.62 -4.90 117.00 115.64 3deq n LEU 122 Ca 0.03 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.34 3deq n LEU 122 Cb 0.13 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 3deq n LEU 122 CO 0.37 0.34 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 3deq n GLY 123 N 1.06 1.22 3.00 -0.72 0.00 -0.78 -4.00 105.19 104.97 3deq n GLY 123 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.51 0.10 -0.02 0.00 -0.26 -4.89 105.19 99.61 3deq n GLY 124 Ca 0.00 0.09 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.95 0.04 -6.11 1.61 1.63 -1.13 -3.45 116.57 108.21 3deq h LYS 125 Ca -0.47 -0.00 -0.56 0.00 -0.85 0.00 0.00 60.65 58.77 3deq h LYS 125 Cb 1.32 -0.01 -0.17 0.00 -0.60 0.00 0.00 32.23 32.78 3deq h LYS 125 CO 0.53 0.03 -0.78 1.03 -3.45 0.00 0.00 179.45 176.81 3deq s ARG 126 N -6.19 1.43 -0.01 1.90 0.52 0.52 -4.97 118.95 112.15 3deq s ARG 126 Ca -0.13 -1.55 0.17 0.00 -0.52 0.00 0.00 55.73 53.70 3deq s ARG 126 Cb 0.09 -1.53 -0.24 0.00 0.52 0.00 0.00 34.95 33.80 3deq s ARG 126 CO 0.68 0.30 0.50 -0.25 0.02 0.00 0.00 175.30 176.55 3deq n ASP 127 N -0.02 0.97 -3.77 0.23 8.00 -1.26 -4.62 116.55 116.07 3deq n ASP 127 Ca -0.10 -0.33 -0.13 0.00 0.71 0.00 0.00 54.79 54.94 3deq n ASP 127 Cb 0.58 1.49 -0.09 0.00 -0.02 0.00 0.00 41.12 43.08 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 -2.96 0.56 0.12 -1.24 2.12 -1.26 -3.03 118.70 113.00 3deq s GLU 128 Ca -0.02 -0.04 -0.00 0.00 0.36 0.00 0.00 54.97 55.28 3deq s GLU 128 Cb 0.12 0.25 -0.04 0.00 0.26 0.00 0.00 34.13 34.72 3deq s GLU 128 CO 0.70 -0.13 0.02 0.96 -0.54 0.00 0.00 175.26 176.27 3deq s ILE 129 N -0.90 0.29 -0.04 -3.70 -4.36 -0.78 -5.00 121.20 106.70 3deq s ILE 129 Ca -0.10 -1.90 0.04 0.00 -0.26 0.00 0.00 60.65 58.43 3deq s ILE 129 Cb -0.05 -1.92 -0.00 0.00 1.25 0.00 0.00 42.46 41.74 3deq s ILE 129 CO 0.03 -0.61 -0.16 -0.70 0.24 0.00 0.00 174.94 173.73 3deq s GLU 130 N -3.98 1.62 0.19 0.37 2.12 -1.26 -1.06 118.70 116.70 3deq s GLU 130 Ca 0.19 -0.57 0.06 0.00 0.36 0.00 0.00 54.97 55.02 3deq s GLU 130 Cb 0.07 -1.44 -0.04 0.00 0.26 0.00 0.00 34.13 32.99 3deq s GLU 130 CO -0.01 0.24 0.13 -0.08 -0.54 0.00 0.00 175.26 175.00 3deq s THR 131 N 0.01 4.37 0.14 -1.70 -1.32 -0.06 -3.94 115.64 113.15 3deq s THR 131 Ca -0.03 -1.22 -0.00 0.00 -1.21 0.00 0.00 61.69 59.23 3deq s THR 131 Cb -0.11 -3.27 0.03 0.00 -1.51 0.00 0.00 72.50 67.65 3deq s THR 131 CO 0.02 -0.18 0.20 -0.90 -2.21 0.00 0.00 174.62 171.55 3deq n ASP 132 N -0.55 0.22 -3.84 8.08 5.68 -0.29 -4.78 116.55 121.08 3deq n ASP 132 Ca -0.08 -1.20 -0.12 0.00 -0.50 0.00 0.00 54.79 52.89 3deq n ASP 132 Cb 0.56 -0.13 -0.13 0.00 -1.14 0.00 0.00 41.12 40.28 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 -2.98 0.15 0.07 0.11 2.20 -1.13 -4.56 119.74 113.60 3deq s LYS 133 Ca 0.13 0.13 -0.12 0.00 -0.36 0.00 0.00 55.97 55.75 3deq s LYS 133 Cb -0.01 0.07 -0.06 0.00 -1.51 0.00 0.00 37.83 36.33 3deq s LYS 133 CO 0.08 -0.02 0.42 0.99 -0.36 0.00 0.00 175.35 176.47 3deq s THR 134 N -0.01 5.04 -0.34 3.43 2.01 -1.26 -1.74 115.64 122.77 3deq s THR 134 Ca -0.01 0.60 -0.07 0.00 0.31 0.00 0.00 61.69 62.53 3deq s THR 134 Cb -0.01 -3.67 0.04 0.00 0.01 0.00 0.00 72.50 68.86 3deq s THR 134 CO 0.00 0.35 0.11 -0.69 -0.69 0.00 0.00 174.62 173.70 3deq s VAL 135 N -1.33 3.82 0.96 3.82 1.01 0.87 -4.95 120.40 124.60 3deq s VAL 135 Ca 0.32 -1.10 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 3deq s VAL 135 Cb -0.15 -3.15 0.17 0.00 0.00 0.00 0.00 36.38 33.25 3deq s VAL 135 CO 0.17 -0.17 1.13 -0.83 0.00 0.00 0.00 175.10 175.40 3deq s GLY 136 N 1.41 1.58 0.18 4.51 0.00 -1.26 -1.84 107.32 111.90 3deq s GLY 136 Ca -0.01 -0.54 -0.30 0.00 0.00 0.00 0.00 44.72 43.86 3deq s GLY 136 CO 0.03 0.07 1.32 -0.42 0.00 0.00 0.00 173.10 174.09 3deq s ILE 137 N -3.20 3.26 0.11 0.90 1.01 -0.04 -4.76 121.20 118.48 3deq s ILE 137 Ca 0.65 1.01 -0.14 0.00 0.00 0.00 0.00 60.65 62.17 3deq s ILE 137 Cb -0.15 -3.64 0.05 0.00 0.01 0.00 0.00 42.46 38.72 3deq s ILE 137 CO 0.55 0.14 0.65 -0.67 0.00 0.00 0.00 174.94 175.60 3deq n ASP 138 N 2.89 -1.06 -4.71 3.58 -0.08 -1.26 -4.58 116.55 111.32 3deq n ASP 138 Ca 0.07 -1.55 -0.34 0.00 -1.51 0.00 0.00 54.79 51.46 3deq n ASP 138 Cb 0.43 1.73 0.11 0.00 2.34 0.00 0.00 41.12 45.72 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 -2.25 2.16 0.34 5.18 -4.23 -1.26 -4.69 115.64 110.89 3deq s THR 139 Ca 0.14 0.08 0.07 0.00 -1.18 0.00 0.00 61.69 60.80 3deq s THR 139 Cb -0.02 -2.60 0.31 0.00 1.34 0.00 0.00 72.50 71.53 3deq s THR 139 CO 0.03 -0.04 1.87 0.58 -0.54 0.00 0.00 174.62 176.52 3deq h VAL 140 N -0.52 0.88 -0.24 2.29 2.07 -1.99 -0.24 116.25 118.50 3deq h VAL 140 Ca -0.47 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 3deq h VAL 140 Cb 1.30 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 3deq h VAL 140 CO 0.48 0.14 0.14 -0.08 0.02 0.00 0.00 177.57 178.27 3deq h GLU 141 N 0.78 0.33 -0.15 1.57 4.81 -2.00 -1.11 114.58 118.81 3deq h GLU 141 Ca 0.44 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.50 3deq h GLU 141 Cb 0.60 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 3deq h GLU 141 CO -0.20 0.28 -0.52 -0.91 -0.73 0.00 0.00 179.01 176.93 3deq h ASN 142 N 0.28 0.45 -0.15 1.04 2.35 -1.66 -2.18 115.58 115.72 3deq h ASN 142 Ca 0.08 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.60 3deq h ASN 142 Cb 0.04 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 3deq h ASN 142 CO -0.01 0.89 0.08 0.03 -1.65 0.00 0.00 177.43 176.76 3deq h ARG 143 N 0.32 0.21 -0.61 0.81 3.08 -0.87 -0.59 114.38 116.73 3deq h ARG 143 Ca 0.01 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.04 3deq h ARG 143 Cb 1.02 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.00 3deq h ARG 143 CO 0.09 0.24 0.40 0.28 -1.07 0.00 0.00 179.97 179.91 3deq h VAL 144 N 0.13 1.15 -0.17 2.04 2.07 -1.16 0.13 116.25 120.45 3deq h VAL 144 Ca 0.05 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.30 3deq h VAL 144 Cb 0.09 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.11 3deq h VAL 144 CO -0.01 0.15 0.08 0.50 0.02 0.00 0.00 177.57 178.32 3deq h LYS 145 N 0.82 0.18 -0.35 1.57 1.63 -1.15 -0.75 116.57 118.52 3deq h LYS 145 Ca 0.23 -0.01 -0.08 0.00 -0.85 0.00 0.00 60.65 59.93 3deq h LYS 145 Cb -0.09 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.49 3deq h LYS 145 CO -0.05 0.12 -0.14 1.49 -3.45 0.00 0.00 179.45 177.42 3deq h GLU 146 N 0.18 0.62 -0.30 1.90 4.81 -0.74 -2.10 114.58 118.94 3deq h GLU 146 Ca 0.07 -0.20 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 3deq h GLU 146 Cb 0.01 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 3deq h GLU 146 CO -0.04 0.74 0.11 0.00 -0.73 0.00 0.00 179.01 179.09 3deq h ALA 147 N 1.29 0.40 -0.89 2.92 0.00 -0.37 -0.36 119.26 122.24 3deq h ALA 147 Ca 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3deq h ALA 147 Cb 0.56 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 3deq h ALA 147 CO 0.04 0.01 0.52 0.87 0.00 0.00 0.00 179.25 180.69 3deq h LYS 148 N 0.34 1.21 -0.41 0.00 1.57 -0.97 0.03 116.57 118.34 3deq h LYS 148 Ca 0.10 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 3deq h LYS 148 Cb 0.21 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.25 3deq h LYS 148 CO -0.01 0.86 0.13 -0.22 -0.57 0.00 0.00 179.45 179.64 3deq h LYS 149 N 1.22 0.63 -0.87 3.15 3.64 -1.11 -0.69 116.57 122.54 3deq h LYS 149 Ca 0.32 -0.13 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 3deq h LYS 149 Cb -0.03 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.65 3deq h LYS 149 CO -0.06 0.63 0.50 0.82 -2.27 0.00 0.00 179.45 179.07 3deq h ILE 150 N 0.51 1.25 -0.62 2.00 2.04 -0.60 -2.15 117.51 119.94 3deq h ILE 150 Ca 0.13 -0.58 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 3deq h ILE 150 Cb 0.26 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 36.35 3deq h ILE 150 CO -0.00 0.27 0.25 0.15 0.00 0.00 0.00 178.15 178.82 3deq h PHE 151 N 1.21 0.94 0.00 1.37 3.57 -0.63 -2.48 116.94 120.92 3deq h PHE 151 Ca 0.31 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 3deq h PHE 151 Cb -0.01 -0.28 -0.00 0.00 2.79 0.00 0.00 35.95 38.44 3deq h PHE 151 CO 0.00 0.74 -0.15 1.49 -2.23 0.00 0.00 178.31 178.17 3deq h GLU 152 N 0.86 0.00 0.00 1.11 4.81 -0.70 -1.77 114.58 118.89 3deq h GLU 152 Ca 0.21 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 3deq h GLU 152 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 3deq h GLU 152 CO -0.02 0.15 0.00 0.39 -0.73 0.00 0.00 179.01 178.80 3deq n GLU 153 N -3.51 0.93 -0.05 1.92 1.02 -0.85 -4.88 120.64 115.23 3deq n GLU 153 Ca -0.01 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 3deq n GLU 153 Cb 0.30 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 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 0.82 0.42 3.72 0.62 0.00 -0.67 -4.71 105.19 105.40 3deq n GLY 154 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.14 3.29 -0.85 1.61 0.08 -1.14 -4.81 117.98 114.02 3deq s PHE 155 Ca 0.00 1.10 0.08 0.00 0.12 0.00 0.00 56.93 58.23 3deq s PHE 155 Cb 0.00 -3.61 0.13 0.00 -0.57 0.00 0.00 43.02 38.97 3deq s PHE 155 CO 0.00 -2.03 0.95 0.54 -0.10 0.00 0.00 175.22 174.58 3deq n ARG 156 N 3.53 1.37 -3.84 0.44 5.12 -1.26 -4.47 116.66 117.55 3deq n ARG 156 Ca 0.09 -1.39 -0.27 0.00 -1.93 0.00 0.00 57.85 54.35 3deq n ARG 156 Cb 0.43 -1.17 -0.17 0.00 -1.16 0.00 0.00 32.46 30.39 3deq n ARG 156 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 3deq s VAL 157 N -0.82 0.87 -0.19 1.55 1.01 -1.26 -0.68 120.40 120.88 3deq s VAL 157 Ca 0.13 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.60 3deq s VAL 157 Cb 0.08 -1.11 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 3deq s VAL 157 CO 0.11 0.09 -0.07 -0.63 0.00 0.00 0.00 175.10 174.59 3deq s ILE 158 N 1.73 3.24 -0.17 2.22 1.01 -0.22 -2.84 121.20 126.17 3deq s ILE 158 Ca 0.01 -0.56 -0.16 0.00 0.00 0.00 0.00 60.65 59.94 3deq s ILE 158 Cb -0.15 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.84 3deq s ILE 158 CO -0.07 0.46 0.41 -0.75 0.00 0.00 0.00 174.94 174.99 3deq s LYS 159 N 1.13 4.25 -0.20 2.79 2.20 -0.71 -1.62 119.74 127.58 3deq s LYS 159 Ca 0.01 0.28 -0.01 0.00 -0.36 0.00 0.00 55.97 55.89 3deq s LYS 159 Cb -0.14 -3.48 0.01 0.00 -1.51 0.00 0.00 37.83 32.70 3deq s LYS 159 CO -0.02 0.07 -0.13 0.42 -0.36 0.00 0.00 175.35 175.33 3deq s ILE 160 N 0.95 2.66 0.17 5.43 1.01 0.22 -0.09 121.20 131.55 3deq s ILE 160 Ca 0.21 -0.74 -0.29 0.00 0.00 0.00 0.00 60.65 59.84 3deq s ILE 160 Cb -0.15 -2.17 -0.08 0.00 0.01 0.00 0.00 42.46 40.08 3deq s ILE 160 CO 0.08 0.49 0.89 -0.54 0.00 0.00 0.00 174.94 175.86 3deq s LYS 161 N 1.34 4.72 0.22 2.79 -0.14 -0.77 -1.11 119.74 126.78 3deq s LYS 161 Ca 0.05 1.37 -0.00 0.00 -1.36 0.00 0.00 55.97 56.02 3deq s LYS 161 Cb -0.14 -3.31 0.00 0.00 -1.68 0.00 0.00 37.83 32.70 3deq s LYS 161 CO -0.08 0.42 0.29 1.33 -0.76 0.00 0.00 175.35 176.55 3deq n VAL 162 N 2.02 0.00 0.00 3.17 0.24 -0.40 -4.52 118.33 118.83 3deq n VAL 162 Ca -0.02 -1.17 0.00 0.00 -2.04 0.00 0.00 64.34 61.11 3deq n VAL 162 Cb 0.48 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.55 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 -0.37 1.78 0.01 7.63 0.00 -1.26 -4.12 105.19 108.86 3deq n GLY 163 Ca 0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.14 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 0.42 -3.29 1.61 1.02 -1.26 -4.41 120.64 114.72 3deq n GLU 164 Ca 0.00 -0.13 -0.09 0.00 -0.02 0.00 0.00 57.16 56.92 3deq n GLU 164 Cb 0.00 -1.51 -0.05 0.00 -0.02 0.00 0.00 31.44 29.86 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 -3.95 -0.01 0.21 1.62 3.84 -1.26 -5.05 114.94 110.34 3deq s ASN 165 Ca -0.02 -1.20 -0.17 0.00 0.21 0.00 0.00 52.86 51.68 3deq s ASN 165 Cb 0.15 1.18 0.21 0.00 -0.55 0.00 0.00 41.25 42.24 3deq s ASN 165 CO 0.89 -0.23 1.58 0.25 -2.79 0.00 0.00 177.10 176.81 3deq h LEU 166 N 7.08 -1.08 -0.18 3.21 5.85 -1.98 0.59 115.31 128.79 3deq h LEU 166 Ca 0.05 0.25 0.00 0.00 0.84 0.00 0.00 57.88 59.01 3deq h LEU 166 Cb 1.11 0.59 -0.01 0.00 0.37 0.00 0.00 40.66 42.72 3deq h LEU 166 CO 0.16 -0.29 0.11 0.50 -0.34 0.00 0.00 178.44 178.59 3deq h LYS 167 N -0.08 0.24 -0.29 1.25 3.64 -2.00 -0.63 116.57 118.71 3deq h LYS 167 Ca 0.30 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.55 3deq h LYS 167 Cb 0.57 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.32 3deq h LYS 167 CO -0.79 0.18 -0.30 1.49 -2.27 0.00 0.00 179.45 177.76 3deq h GLU 168 N 0.23 0.59 -0.59 1.90 4.81 -1.78 -2.28 114.58 117.46 3deq h GLU 168 Ca 0.07 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 3deq h GLU 168 Cb -0.01 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 3deq h GLU 168 CO -0.01 0.82 0.38 -0.44 -0.73 0.00 0.00 179.01 179.03 3deq h ASP 169 N 0.51 0.69 -0.12 1.04 3.32 0.50 0.32 116.42 122.68 3deq h ASP 169 Ca 0.06 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 3deq h ASP 169 Cb 0.77 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 3deq h ASP 169 CO 0.06 0.52 0.06 0.40 -1.72 0.00 0.00 179.24 178.56 3deq h ILE 170 N 0.80 1.10 -0.52 0.35 2.04 -0.91 -1.72 117.51 118.65 3deq h ILE 170 Ca 0.21 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.83 3deq h ILE 170 Cb -0.06 1.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 3deq h ILE 170 CO -0.04 0.09 0.29 -0.08 0.00 0.00 0.00 178.15 178.40 3deq h GLU 171 N 0.09 0.54 -0.50 2.37 4.57 -1.03 -0.87 114.58 119.75 3deq h GLU 171 Ca 0.04 -0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.24 3deq h GLU 171 Cb 0.09 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 28.51 3deq h GLU 171 CO -0.01 0.36 0.25 0.00 -1.18 0.00 0.00 179.01 178.43 3deq h ALA 172 N 1.26 0.64 -0.37 2.92 0.00 -0.10 0.56 119.26 124.17 3deq h ALA 172 Ca 0.22 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 3deq h ALA 172 Cb 0.09 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3deq h ALA 172 CO -0.13 -0.11 -0.11 0.28 0.00 0.00 0.00 179.25 179.18 3deq h VAL 173 N 0.48 1.28 -0.58 0.00 2.07 -0.94 -0.79 116.25 117.77 3deq h VAL 173 Ca 0.23 -1.20 -0.01 0.00 0.82 0.00 0.00 66.70 66.54 3deq h VAL 173 Cb 0.15 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 3deq h VAL 173 CO -0.17 0.40 0.33 -0.33 0.02 0.00 0.00 177.57 177.82 3deq h GLU 174 N 0.53 0.80 -0.45 1.57 5.08 -0.81 -0.97 114.58 120.32 3deq h GLU 174 Ca 0.09 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 3deq h GLU 174 Cb 0.63 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 3deq h GLU 174 CO 0.04 0.60 -0.19 0.93 -1.00 0.00 0.00 179.01 179.38 3deq h GLU 175 N 0.78 0.88 -0.67 2.33 4.39 -0.79 -2.81 114.58 118.68 3deq h GLU 175 Ca 0.20 -0.35 -0.08 0.00 0.34 0.00 0.00 59.36 59.47 3deq h GLU 175 Cb 0.02 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.60 3deq h GLU 175 CO -0.03 1.00 0.11 0.82 -1.16 0.00 0.00 179.01 179.74 3deq h ILE 176 N 0.77 1.26 -0.80 3.13 2.04 -0.86 -2.97 117.51 120.08 3deq h ILE 176 Ca 0.11 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 64.91 3deq h ILE 176 Cb 0.73 0.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 3deq h ILE 176 CO 0.06 0.39 0.43 0.00 0.00 0.00 0.00 178.15 179.03 3deq h ALA 177 N 1.07 1.25 -0.61 1.87 0.00 -1.05 -2.76 119.26 119.03 3deq h ALA 177 Ca 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3deq h ALA 177 Cb 0.44 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 3deq h ALA 177 CO 0.01 0.60 0.32 0.87 0.00 0.00 0.00 179.25 181.05 3deq h LYS 178 N 1.12 0.84 -0.69 0.00 1.57 -1.34 -2.93 116.57 115.15 3deq h LYS 178 Ca 0.28 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 3deq h LYS 178 Cb 0.04 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.18 3deq h LYS 178 CO -0.04 0.63 0.00 1.33 -0.57 0.00 0.00 179.45 180.79 3deq n VAL 179 N -4.38 1.23 -2.62 0.50 0.24 -1.07 -4.35 118.33 107.88 3deq n VAL 179 Ca 0.06 -1.01 -0.02 0.00 -2.04 0.00 0.00 64.34 61.33 3deq n VAL 179 Cb 0.11 0.34 0.05 0.00 -1.47 0.00 0.00 33.84 32.87 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 1.41 1.21 -1.67 3.34 -2.24 -1.06 -4.81 114.28 110.45 3deq n THR 180 Ca 0.24 -2.71 -0.52 0.00 -2.27 0.00 0.00 64.05 58.79 3deq n THR 180 Cb 0.69 0.88 -0.06 0.00 -2.10 0.00 0.00 70.33 69.75 3deq n THR 180 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3deq n ARG 181 N -0.41 1.61 0.00 -0.78 1.74 -1.23 -1.50 116.66 116.09 3deq n ARG 181 Ca 0.12 0.59 0.00 0.00 -0.77 0.00 0.00 57.85 57.79 3deq n ARG 181 Cb 0.89 -2.33 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 3deq n ARG 181 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3deq n GLY 182 N 3.84 1.83 3.92 -0.13 0.00 -1.26 -5.10 105.19 108.29 3deq n GLY 182 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.15 3.72 0.11 4.61 0.00 -0.56 -4.99 121.76 122.50 3deq s ALA 183 Ca 0.00 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.26 3deq s ALA 183 Cb 0.00 -2.15 -0.04 0.00 0.00 0.00 0.00 23.12 20.93 3deq s ALA 183 CO 0.00 0.28 0.23 0.15 0.00 0.00 0.00 175.76 176.42 3deq s LYS 184 N -3.57 3.36 -0.02 0.00 1.02 0.14 -4.98 119.74 115.69 3deq s LYS 184 Ca 0.41 -0.56 0.07 0.00 0.02 0.00 0.00 55.97 55.91 3deq s LYS 184 Cb -0.11 -2.96 -0.02 0.00 -0.52 0.00 0.00 37.83 34.23 3deq s LYS 184 CO 0.30 0.56 -0.23 0.71 -0.92 0.00 0.00 175.35 175.78 3deq s TYR 185 N -1.62 2.05 -0.13 3.18 2.02 -1.26 -1.06 117.35 120.53 3deq s TYR 185 Ca 0.34 -0.40 0.03 0.00 -0.37 0.00 0.00 57.07 56.67 3deq s TYR 185 Cb -0.12 -1.32 0.00 0.00 -0.40 0.00 0.00 41.96 40.13 3deq s TYR 185 CO 0.27 -0.04 -0.21 0.42 -1.57 0.00 0.00 175.55 174.42 3deq s ILE 186 N -0.51 2.20 -0.18 2.71 1.01 -0.64 0.28 121.20 126.06 3deq s ILE 186 Ca 0.08 -0.95 -0.03 0.00 0.00 0.00 0.00 60.65 59.75 3deq s ILE 186 Cb -0.09 -1.88 -0.02 0.00 0.01 0.00 0.00 42.46 40.49 3deq s ILE 186 CO -0.01 0.55 -0.05 -0.69 0.00 0.00 0.00 174.94 174.74 3deq s VAL 187 N 0.64 3.57 -0.25 2.92 1.01 -0.28 0.73 120.40 128.73 3deq s VAL 187 Ca -0.11 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.43 3deq s VAL 187 Cb -0.16 -2.59 0.05 0.00 0.00 0.00 0.00 36.38 33.68 3deq s VAL 187 CO 0.02 0.46 -0.10 -0.62 0.00 0.00 0.00 175.10 174.86 3deq s ASP 188 N 0.92 4.30 0.00 3.32 -1.08 -0.27 0.02 116.67 123.87 3deq s ASP 188 Ca -0.00 -1.18 0.25 0.00 -0.52 0.00 0.00 52.55 51.10 3deq s ASP 188 Cb -0.15 -1.58 0.58 0.00 -1.46 0.00 0.00 42.92 40.32 3deq s ASP 188 CO 0.01 -0.16 1.47 0.00 0.52 0.00 0.00 175.17 177.01 3deq n ALA 189 N 4.53 3.38 -4.04 3.66 0.00 -0.99 -1.27 120.51 125.78 3deq n ALA 189 Ca -0.15 -0.32 -0.34 0.00 0.00 0.00 0.00 53.44 52.63 3deq n ALA 189 Cb 0.44 -1.16 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.52 -1.91 -1.13 0.00 4.13 -1.21 -1.31 115.26 112.31 3deq n ASN 190 Ca 0.06 -1.17 -0.15 0.00 1.68 0.00 0.00 54.58 55.00 3deq n ASN 190 Cb 0.34 -2.32 -0.06 0.00 -1.54 0.00 0.00 39.78 36.19 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 -4.60 -1.46 0.14 3.52 2.81 -0.03 -4.76 117.12 112.74 3deq n MET 191 Ca -0.22 1.01 0.13 0.00 -1.81 0.00 0.00 57.70 56.80 3deq n MET 191 Cb 0.64 -5.34 0.35 0.00 -0.71 0.00 0.00 33.22 28.15 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 -3.35 3.03 0.00 -1.23 -3.35 103.07 98.17 3deq h GLY 192 Ca -0.30 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.49 3deq h GLY 192 CO 0.44 0.00 -0.54 -0.19 0.00 0.00 0.00 176.54 176.25 3deq s TYR 193 N -3.15 3.14 0.75 5.60 2.02 -0.69 -4.83 117.35 120.19 3deq s TYR 193 Ca 0.09 -0.06 -0.11 0.00 -0.37 0.00 0.00 57.07 56.62 3deq s TYR 193 Cb 0.10 -1.46 0.05 0.00 -0.40 0.00 0.00 41.96 40.25 3deq s TYR 193 CO 0.61 0.52 1.12 0.95 -1.57 0.00 0.00 175.55 177.18 3deq s THR 194 N -1.94 2.62 0.16 -0.71 -4.23 -1.26 -4.20 115.64 106.08 3deq s THR 194 Ca 0.32 0.13 -0.17 0.00 -1.18 0.00 0.00 61.69 60.79 3deq s THR 194 Cb -0.09 -3.18 0.07 0.00 1.34 0.00 0.00 72.50 70.63 3deq s THR 194 CO 0.24 -0.24 1.69 1.56 -0.54 0.00 0.00 174.62 177.34 3deq h GLN 195 N -0.82 0.06 -0.59 3.99 4.20 -1.92 -0.58 115.11 119.44 3deq h GLN 195 Ca -0.45 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.18 3deq h GLN 195 Cb 1.30 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.04 3deq h GLN 195 CO 0.64 0.04 0.07 0.87 -0.67 0.00 0.00 178.83 179.79 3deq h LYS 196 N 0.06 0.96 -0.35 1.46 6.56 -1.97 -1.82 116.57 121.47 3deq h LYS 196 Ca 0.18 -0.25 -0.13 0.00 -1.06 0.00 0.00 60.65 59.39 3deq h LYS 196 Cb 0.27 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 31.80 3deq h LYS 196 CO -0.34 0.91 -0.32 0.93 -2.06 0.00 0.00 179.45 178.57 3deq h GLU 197 N 0.90 0.78 -0.74 3.15 5.08 -1.84 -1.10 114.58 120.81 3deq h GLU 197 Ca 0.18 -0.36 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 3deq h GLU 197 Cb 0.43 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 3deq h GLU 197 CO 0.01 0.99 0.49 0.00 -1.00 0.00 0.00 179.01 179.50 3deq h ALA 198 N 0.98 0.94 -0.30 3.43 0.00 -0.79 0.10 119.26 123.62 3deq h ALA 198 Ca 0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 3deq h ALA 198 Cb 0.85 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3deq h ALA 198 CO 0.07 0.36 0.01 0.28 0.00 0.00 0.00 179.25 179.97 3deq h VAL 199 N 1.00 1.25 -0.53 0.00 2.07 -1.10 -2.67 116.25 116.28 3deq h VAL 199 Ca 0.27 -0.93 -0.04 0.00 0.82 0.00 0.00 66.70 66.82 3deq h VAL 199 Cb -0.11 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 3deq h VAL 199 CO -0.06 0.30 0.15 -0.08 0.02 0.00 0.00 177.57 177.90 3deq h GLU 200 N 0.33 0.79 -0.11 1.57 4.57 -0.80 -1.10 114.58 119.84 3deq h GLU 200 Ca 0.09 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 3deq h GLU 200 Cb 0.43 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 28.88 3deq h GLU 200 CO 0.01 0.70 0.07 0.35 -1.18 0.00 0.00 179.01 178.97 3deq h PHE 201 N 0.77 0.15 -0.43 0.92 3.57 -0.66 -1.47 116.94 119.79 3deq h PHE 201 Ca 0.17 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 3deq h PHE 201 Cb 0.26 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 3deq h PHE 201 CO 0.01 0.11 0.11 0.00 -2.23 0.00 0.00 178.31 176.31 3deq h ALA 202 N 1.03 0.56 -0.67 2.41 0.00 -1.14 -2.43 119.26 119.03 3deq h ALA 202 Ca 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 3deq h ALA 202 Cb -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 3deq h ALA 202 CO -0.01 0.24 0.34 0.00 0.00 0.00 0.00 179.25 179.82 3deq h ARG 203 N 0.56 0.95 -0.44 0.00 3.08 -1.11 -0.06 114.38 117.34 3deq h ARG 203 Ca 0.13 -0.13 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3deq h ARG 203 Cb 0.31 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 3deq h ARG 203 CO 0.00 0.74 0.24 0.00 -1.07 0.00 0.00 179.97 179.88 3deq h ALA 204 N 1.16 0.57 -0.67 0.04 0.00 -1.18 0.21 119.26 119.39 3deq h ALA 204 Ca 0.23 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3deq h ALA 204 Cb 0.09 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 3deq h ALA 204 CO -0.03 0.11 0.11 0.28 0.00 0.00 0.00 179.25 179.71 3deq h VAL 205 N 0.58 1.26 -0.64 0.00 2.07 -1.24 -2.77 116.25 115.51 3deq h VAL 205 Ca 0.16 -1.04 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 3deq h VAL 205 Cb 0.07 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 3deq h VAL 205 CO -0.02 0.39 0.11 0.22 0.02 0.00 0.00 177.57 178.29 3deq h TYR 206 N 1.04 1.12 0.00 1.57 3.20 -0.62 -2.50 116.97 120.77 3deq h TYR 206 Ca 0.20 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 3deq h TYR 206 Cb 0.44 -0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.41 3deq h TYR 206 CO 0.03 0.95 -0.04 1.96 -1.64 0.00 0.00 178.16 179.42 3deq h GLN 207 N 0.97 0.00 -0.30 1.82 1.08 -0.32 -0.53 115.11 117.84 3deq h GLN 207 Ca 0.19 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.39 3deq h GLN 207 Cb 0.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.86 3deq h GLN 207 CO 0.01 0.04 0.00 1.63 -0.95 0.00 0.00 178.83 179.56 3deq n LYS 208 N -3.35 1.78 -1.01 1.46 4.01 -0.97 -4.89 118.16 115.19 3deq n LYS 208 Ca -0.02 -1.21 -0.00 0.00 -0.51 0.00 0.00 58.31 56.57 3deq n LYS 208 Cb 0.17 -1.31 -0.00 0.00 -0.51 0.00 0.00 35.03 33.38 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 1.08 0.47 3.84 0.72 0.00 -0.21 -5.03 105.19 106.07 3deq n GLY 209 Ca 0.13 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.98 5.11 -0.11 -0.61 1.01 -1.02 -5.04 121.20 118.56 3deq s ILE 210 Ca 0.00 0.74 -0.01 0.00 0.00 0.00 0.00 60.65 61.37 3deq s ILE 210 Cb 0.00 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 3deq s ILE 210 CO 0.00 0.59 -0.06 -0.62 0.00 0.00 0.00 174.94 174.84 3deq s ASP 211 N -1.07 4.64 -0.22 3.58 2.15 -1.26 -4.03 116.67 120.45 3deq s ASP 211 Ca 0.22 -0.10 -0.04 0.00 0.43 0.00 0.00 52.55 53.06 3deq s ASP 211 Cb -0.16 -1.48 -0.01 0.00 -0.30 0.00 0.00 42.92 40.97 3deq s ASP 211 CO 0.12 0.26 -0.02 -0.63 -0.17 0.00 0.00 175.17 174.73 3deq s ILE 212 N -0.20 3.53 0.12 4.11 1.01 -1.26 -4.33 121.20 124.18 3deq s ILE 212 Ca 0.03 -0.44 -0.18 0.00 0.00 0.00 0.00 60.65 60.06 3deq s ILE 212 Cb -0.13 -2.62 -0.04 0.00 0.01 0.00 0.00 42.46 39.68 3deq s ILE 212 CO 0.03 0.41 1.68 0.00 0.00 0.00 0.00 174.94 177.05 3deq h ALA 213 N 8.12 0.39 -3.27 9.38 0.00 -0.56 -3.39 119.26 129.93 3deq h ALA 213 Ca -0.41 -0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.15 3deq h ALA 213 Cb 1.16 -0.12 -0.32 0.00 0.00 0.00 0.00 17.79 18.52 3deq h ALA 213 CO 0.60 -0.03 -0.60 0.08 0.00 0.00 0.00 179.25 179.30 3deq s VAL 214 N -5.64 -0.05 -0.54 0.00 1.01 -1.22 -4.39 120.40 109.57 3deq s VAL 214 Ca -0.13 0.18 -0.07 0.00 0.00 0.00 0.00 61.98 61.95 3deq s VAL 214 Cb 0.09 -0.23 0.14 0.00 0.00 0.00 0.00 36.38 36.38 3deq s VAL 214 CO 0.73 0.07 0.39 -0.47 0.00 0.00 0.00 175.10 175.82 3deq s TYR 215 N 1.15 3.49 0.08 5.22 5.04 0.68 -1.13 117.35 131.88 3deq s TYR 215 Ca -0.09 -2.18 -0.30 0.00 -2.44 0.00 0.00 57.07 52.06 3deq s TYR 215 Cb -0.11 -3.42 -0.05 0.00 0.35 0.00 0.00 41.96 38.72 3deq s TYR 215 CO -0.06 -0.95 1.07 -1.21 -1.34 0.00 0.00 175.55 173.06 3deq s GLU 216 N 0.85 4.55 -0.14 4.97 2.02 0.10 -0.92 118.70 130.14 3deq s GLU 216 Ca 0.10 1.61 -0.01 0.00 0.02 0.00 0.00 54.97 56.69 3deq s GLU 216 Cb -0.22 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.64 3deq s GLU 216 CO -0.03 -0.03 0.11 0.94 0.02 0.00 0.00 175.26 176.26 3deq n GLN 217 N 3.31 -0.28 0.14 1.61 -0.06 0.78 -2.34 117.38 120.55 3deq n GLN 217 Ca 0.05 0.14 0.01 0.00 -2.00 0.00 0.00 57.00 55.20 3deq n GLN 217 Cb 0.48 -0.38 0.30 0.00 -4.06 0.00 0.00 30.24 26.58 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 0.73 0.12 -5.70 3.69 0.13 -1.81 -0.03 132.00 129.13 3deq h PRO 218 Ca -0.11 -0.05 -0.61 0.00 -0.87 0.00 0.00 66.00 64.36 3deq h PRO 218 Cb 0.24 -0.01 -0.08 0.00 0.13 0.00 0.00 31.00 31.29 3deq h PRO 218 CO 0.06 0.47 -0.41 0.14 -0.23 0.00 0.00 178.00 178.03 3deq s VAL 219 N -4.22 1.65 0.58 1.56 -7.23 -1.26 -1.70 120.40 109.78 3deq s VAL 219 Ca -0.04 -1.69 -0.20 0.00 -1.81 0.00 0.00 61.98 58.24 3deq s VAL 219 Cb 0.14 -2.34 -0.05 0.00 0.56 0.00 0.00 36.38 34.69 3deq s VAL 219 CO 0.75 0.00 1.14 0.54 -0.31 0.00 0.00 175.10 177.22 3deq n ARG 220 N -1.49 1.21 -0.09 4.82 1.74 -1.26 -4.14 116.66 117.45 3deq n ARG 220 Ca -0.07 0.46 0.14 0.00 -0.77 0.00 0.00 57.85 57.61 3deq n ARG 220 Cb 0.65 -2.34 0.53 0.00 -1.02 0.00 0.00 32.46 30.28 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 0.87 0.34 0.00 5.56 0.11 -1.92 -1.80 114.38 117.55 3deq h ARG 221 Ca -0.49 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.57 3deq h ARG 221 Cb 1.34 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.34 3deq h ARG 221 CO 0.54 0.23 -0.25 0.39 0.10 0.00 0.00 179.97 180.97 3deq n GLU 222 N -4.46 0.05 -1.78 0.08 -0.58 -1.26 -4.51 120.64 108.18 3deq n GLU 222 Ca 0.11 0.03 -0.42 0.00 -0.42 0.00 0.00 57.16 56.46 3deq n GLU 222 Cb 0.44 -1.54 -0.00 0.00 -0.57 0.00 0.00 31.44 29.76 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 -1.62 4.94 -0.11 1.62 2.03 -0.68 -4.72 116.55 118.00 3deq n ASP 223 Ca 0.06 -2.86 -0.08 0.00 0.52 0.00 0.00 54.79 52.43 3deq n ASP 223 Cb 0.35 -1.60 -0.00 0.00 -0.72 0.00 0.00 41.12 39.15 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 3.76 1.10 -0.04 5.18 1.08 -1.83 -1.51 117.51 125.24 3deq h ILE 224 Ca 0.59 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.87 3deq h ILE 224 Cb 0.57 0.55 -0.00 0.00 -3.07 0.00 0.00 36.82 34.87 3deq h ILE 224 CO 1.82 0.09 -0.04 -0.33 -0.69 0.00 0.00 178.15 179.00 3deq h GLU 225 N 0.51 0.05 -0.41 2.37 5.08 -1.98 -1.62 114.58 118.58 3deq h GLU 225 Ca 0.14 -0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 3deq h GLU 225 Cb -0.06 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3deq h GLU 225 CO -0.03 0.10 -0.23 0.78 -1.00 0.00 0.00 179.01 178.63 3deq h GLY 226 N 0.24 0.95 0.98 -3.84 0.00 -1.69 0.73 103.07 100.43 3deq h GLY 226 Ca 0.01 -0.87 -0.00 0.00 0.00 0.00 0.00 47.33 46.47 3deq h GLY 226 CO 0.01 0.79 0.22 1.41 0.00 0.00 0.00 176.54 178.97 3deq h LEU 227 N 0.69 0.44 -0.73 3.11 3.38 -0.47 -1.08 115.31 120.66 3deq h LEU 227 Ca 0.09 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3deq h LEU 227 Cb 0.79 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 3deq h LEU 227 CO 0.07 0.36 0.38 0.50 0.09 0.00 0.00 178.44 179.84 3deq h LYS 228 N 0.48 1.03 -0.53 1.13 3.64 -1.16 -1.12 116.57 120.04 3deq h LYS 228 Ca 0.13 -0.13 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 3deq h LYS 228 Cb 0.00 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 3deq h LYS 228 CO -0.02 0.78 0.32 0.35 -2.27 0.00 0.00 179.45 178.61 3deq h PHE 229 N 1.01 0.60 -0.62 1.91 3.57 -0.33 0.33 116.94 123.41 3deq h PHE 229 Ca 0.25 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.69 3deq h PHE 229 Cb 0.06 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.59 3deq h PHE 229 CO 0.00 0.35 0.06 0.28 -2.23 0.00 0.00 178.31 176.77 3deq h VAL 230 N 0.64 1.26 -0.45 1.41 2.07 -0.88 -2.07 116.25 118.23 3deq h VAL 230 Ca 0.21 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.66 3deq h VAL 230 Cb 0.01 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 3deq h VAL 230 CO -0.09 0.39 0.28 -0.09 0.02 0.00 0.00 177.57 178.08 3deq h ARG 231 N 0.96 0.62 -0.00 1.57 2.43 -0.52 -0.79 114.38 118.65 3deq h ARG 231 Ca 0.18 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 3deq h ARG 231 Cb 0.48 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 3deq h ARG 231 CO 0.02 0.45 -0.01 1.19 -1.51 0.00 0.00 179.97 180.11 3deq n PHE 232 N -4.73 0.00 -0.39 2.20 3.01 0.04 -3.84 117.46 113.76 3deq n PHE 232 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 3deq n PHE 232 Cb 0.05 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 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 -1.32 0.00 -4.32 1.38 8.25 -0.79 -5.05 115.22 113.38 3deq n HIS 233 Ca 0.13 -0.30 -0.20 0.00 -0.26 0.00 0.00 57.72 57.09 3deq n HIS 233 Cb 0.26 -0.03 -0.13 0.00 1.12 0.00 0.00 29.99 31.21 3deq n HIS 233 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3deq s SER 234 N -0.60 1.74 0.17 0.41 0.01 -0.33 -4.97 113.70 110.13 3deq s SER 234 Ca 0.00 -0.51 0.25 0.00 1.31 0.00 0.00 55.95 57.00 3deq s SER 234 Cb 0.00 -0.10 0.91 0.00 0.21 0.00 0.00 66.02 67.04 3deq s SER 234 CO 0.00 0.01 1.75 -0.81 0.41 0.00 0.00 173.24 174.60 3deq n PRO 235 N 1.71 0.18 -3.97 12.44 -0.04 -1.26 -4.82 135.00 139.23 3deq n PRO 235 Ca -0.19 0.25 -0.26 0.00 -0.04 0.00 0.00 63.50 63.26 3deq n PRO 235 Cb 0.54 -1.75 -0.04 0.00 -0.04 0.00 0.00 33.50 32.22 3deq n PRO 235 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3deq s PHE 236 N -3.14 3.41 0.17 0.54 0.08 -1.26 -5.06 117.98 112.72 3deq s PHE 236 Ca 0.09 0.09 -0.32 0.00 0.12 0.00 0.00 56.93 56.91 3deq s PHE 236 Cb 0.12 -1.64 -0.11 0.00 -0.57 0.00 0.00 43.02 40.83 3deq s PHE 236 CO 0.49 0.52 1.65 -2.14 -0.10 0.00 0.00 175.22 175.64 3deq s PRO 237 N -3.19 4.18 -0.16 0.24 0.02 -1.26 -4.84 135.00 129.99 3deq s PRO 237 Ca 0.34 2.46 -0.08 0.00 0.02 0.00 0.00 61.00 63.74 3deq s PRO 237 Cb -0.11 -3.20 -0.04 0.00 0.02 0.00 0.00 34.50 31.17 3deq s PRO 237 CO 0.27 -0.69 0.13 0.08 -0.33 0.00 0.00 177.00 176.47 3deq s VAL 238 N 1.41 5.42 0.07 3.83 1.01 -1.26 -0.23 120.40 130.64 3deq s VAL 238 Ca 0.73 0.18 0.08 0.00 0.00 0.00 0.00 61.98 62.97 3deq s VAL 238 Cb -0.46 -3.41 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 3deq s VAL 238 CO 0.32 0.53 -0.18 0.00 0.00 0.00 0.00 175.10 175.77 3deq s ALA 239 N -0.35 2.63 -0.14 5.51 0.00 -0.10 -0.85 121.76 128.46 3deq s ALA 239 Ca 0.11 -1.25 -0.06 0.00 0.00 0.00 0.00 51.96 50.76 3deq s ALA 239 Cb -0.12 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 3deq s ALA 239 CO 0.01 0.58 0.08 0.00 0.00 0.00 0.00 175.76 176.43 3deq s ALA 240 N -1.01 3.57 0.00 0.00 0.00 -0.48 -0.16 121.76 123.68 3deq s ALA 240 Ca 0.16 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.40 3deq s ALA 240 Cb -0.11 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.15 3deq s ALA 240 CO 0.07 0.42 0.00 -3.47 0.00 0.00 0.00 175.76 172.78 3deq n ASP 241 N 2.69 0.00 0.25 0.00 -0.08 -1.26 -0.95 116.55 117.19 3deq n ASP 241 Ca -0.18 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.25 3deq n ASP 241 Cb 0.53 0.00 0.84 0.00 2.34 0.00 0.00 41.12 44.83 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 -1.94 0.33 114.58 115.37 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 -0.06 0.43 -1.40 0.00 0.00 179.01 177.98 3deq n SER 243 N -3.94 0.61 -3.98 1.42 7.64 -1.26 -4.47 113.62 109.64 3deq n SER 243 Ca -0.01 0.51 -0.31 0.00 1.01 0.00 0.00 58.87 60.06 3deq n SER 243 Cb 0.19 -0.63 -0.12 0.00 -1.01 0.00 0.00 64.21 62.64 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 -3.08 3.65 -0.21 -0.43 0.00 0.10 -4.82 121.76 116.97 3deq s ALA 244 Ca 0.11 -3.53 0.00 0.00 0.00 0.00 0.00 51.96 48.54 3deq s ALA 244 Cb 0.14 -2.34 -0.13 0.00 0.00 0.00 0.00 23.12 20.79 3deq s ALA 244 CO 0.59 -2.08 -0.20 0.54 0.00 0.00 0.00 175.76 174.62 3deq n ARG 245 N 2.70 0.52 -4.33 0.00 1.74 -1.26 -4.83 116.66 111.20 3deq n ARG 245 Ca 0.12 0.13 -0.25 0.00 -0.77 0.00 0.00 57.85 57.08 3deq n ARG 245 Cb 0.35 -1.41 -0.09 0.00 -1.02 0.00 0.00 32.46 30.29 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 2.43 0.48 0.55 -4.23 -1.26 -3.41 115.64 107.78 3deq s THR 246 Ca -0.29 -1.90 0.20 0.00 -1.18 0.00 0.00 61.69 58.53 3deq s THR 246 Cb 0.08 -2.89 0.25 0.00 1.34 0.00 0.00 72.50 71.28 3deq s THR 246 CO 0.48 -0.11 2.09 0.07 -0.54 0.00 0.00 174.62 176.61 3deq h LYS 247 N 1.69 0.00 -0.03 3.99 2.10 -1.95 -1.22 116.57 121.15 3deq h LYS 247 Ca -0.43 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.06 3deq h LYS 247 Cb 1.25 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.57 3deq h LYS 247 CO 0.70 0.10 -0.71 0.74 -2.00 0.00 0.00 179.45 178.28 3deq h PHE 248 N 0.00 0.22 -0.42 0.07 0.04 -1.97 -1.81 116.94 113.08 3deq h PHE 248 Ca -0.00 -0.10 -0.07 0.00 2.80 0.00 0.00 57.97 60.60 3deq h PHE 248 Cb 0.20 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 3deq h PHE 248 CO 0.00 0.82 -0.02 -0.44 -0.60 0.00 0.00 178.31 178.07 3deq h ASP 249 N 0.11 0.75 -0.51 2.17 3.32 -1.58 -2.65 116.42 118.03 3deq h ASP 249 Ca -0.02 -0.32 -0.05 0.00 0.02 0.00 0.00 57.03 56.67 3deq h ASP 249 Cb 1.26 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 3deq h ASP 249 CO 0.10 0.88 0.14 0.58 -1.72 0.00 0.00 179.24 179.22 3deq h VAL 250 N 0.59 1.24 -0.99 -1.35 2.07 -1.31 -0.42 116.25 116.07 3deq h VAL 250 Ca 0.12 -0.82 0.06 0.00 0.82 0.00 0.00 66.70 66.87 3deq h VAL 250 Cb 0.51 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.03 3deq h VAL 250 CO 0.02 0.30 0.64 0.24 0.02 0.00 0.00 177.57 178.80 3deq h MET 251 N 0.70 1.15 -0.43 1.57 2.86 -1.26 -0.55 114.93 118.97 3deq h MET 251 Ca 0.16 -0.07 -0.11 0.00 -2.06 0.00 0.00 59.70 57.62 3deq h MET 251 Cb 0.31 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 3deq h MET 251 CO -0.00 0.76 -0.15 -0.09 1.06 0.00 0.00 176.91 178.49 3deq h ARG 252 N 1.19 0.86 -0.78 1.72 2.43 -1.08 -1.42 114.38 117.30 3deq h ARG 252 Ca 0.42 -0.35 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3deq h ARG 252 Cb 0.13 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 3deq h ARG 252 CO -0.16 0.99 0.50 -0.07 -1.51 0.00 0.00 179.97 179.72 3deq h LEU 253 N 0.68 0.91 0.01 3.80 3.38 -0.24 -0.85 115.31 123.00 3deq h LEU 253 Ca 0.10 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3deq h LEU 253 Cb 0.70 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3deq h LEU 253 CO 0.05 0.68 -0.00 0.58 0.09 0.00 0.00 178.44 179.84 3deq h VAL 254 N 1.06 1.19 -1.01 1.22 2.07 -1.02 -0.09 116.25 119.67 3deq h VAL 254 Ca 0.28 -0.59 0.14 0.00 0.82 0.00 0.00 66.70 67.35 3deq h VAL 254 Cb -0.09 1.59 -0.09 0.00 -1.52 0.00 0.00 31.29 31.18 3deq h VAL 254 CO -0.06 0.15 0.63 0.50 0.02 0.00 0.00 177.57 178.81 3deq h LYS 255 N -0.26 0.91 -0.02 1.57 1.63 -1.04 -0.51 116.57 118.85 3deq h LYS 255 Ca -0.00 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 3deq h LYS 255 Cb 0.26 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 3deq h LYS 255 CO 0.00 0.60 0.00 0.39 -3.45 0.00 0.00 179.45 176.99 3deq n GLU 256 N -4.66 1.74 -3.93 1.90 1.02 -0.34 -4.94 120.64 111.42 3deq n GLU 256 Ca 0.20 -1.07 -0.31 0.00 -0.02 0.00 0.00 57.16 55.96 3deq n GLU 256 Cb 0.42 -1.48 0.02 0.00 -0.02 0.00 0.00 31.44 30.38 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 0.30 -5.29 0.11 3.49 1.02 -0.12 -4.88 120.64 115.27 3deq n GLU 257 Ca 0.18 0.58 -0.03 0.00 -0.02 0.00 0.00 57.16 57.87 3deq n GLU 257 Cb 0.38 -5.46 0.05 0.00 -0.02 0.00 0.00 31.44 26.40 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 0.70 -2.34 0.62 0.00 -1.61 -3.45 119.26 114.14 3deq h ALA 258 Ca -0.58 -0.69 -0.12 0.00 0.00 0.00 0.00 54.91 53.52 3deq h ALA 258 Cb 1.38 -0.12 -0.15 0.00 0.00 0.00 0.00 17.79 18.90 3deq h ALA 258 CO 0.68 0.95 -0.59 0.14 0.00 0.00 0.00 179.25 180.43 3deq s VAL 259 N -3.20 0.18 -0.05 0.00 -7.23 -1.26 -2.78 120.40 106.06 3deq s VAL 259 Ca 0.00 -1.65 0.00 0.00 -1.81 0.00 0.00 61.98 58.52 3deq s VAL 259 Cb 0.11 -1.54 -0.26 0.00 0.56 0.00 0.00 36.38 35.25 3deq s VAL 259 CO 0.78 -0.83 0.63 0.44 -0.31 0.00 0.00 175.10 175.81 3deq h ASP 260 N 3.00 0.28 -3.53 4.85 3.32 -1.35 -3.47 116.42 119.52 3deq h ASP 260 Ca -0.34 -0.52 -0.42 0.00 0.02 0.00 0.00 57.03 55.76 3deq h ASP 260 Cb 1.16 -0.09 -0.15 0.00 0.22 0.00 0.00 39.33 40.47 3deq h ASP 260 CO 0.62 1.46 -0.74 -0.31 -1.72 0.00 0.00 179.24 178.56 3deq s TYR 261 N -2.59 1.57 -0.07 4.55 1.51 -0.19 -1.57 117.35 120.56 3deq s TYR 261 Ca -0.12 -0.61 0.01 0.00 -1.01 0.00 0.00 57.07 55.34 3deq s TYR 261 Cb 0.07 -0.76 0.02 0.00 -0.11 0.00 0.00 41.96 41.18 3deq s TYR 261 CO 0.82 0.26 -0.07 0.08 -1.11 0.00 0.00 175.55 175.52 3deq s VAL 262 N -2.87 0.83 -0.58 0.71 1.01 -0.89 -1.38 120.40 117.24 3deq s VAL 262 Ca 0.19 -0.25 -0.21 0.00 0.00 0.00 0.00 61.98 61.71 3deq s VAL 262 Cb -0.01 -0.83 0.07 0.00 0.00 0.00 0.00 36.38 35.61 3deq s VAL 262 CO 0.05 0.31 0.79 0.21 0.00 0.00 0.00 175.10 176.46 3deq s ASN 263 N 1.16 6.22 0.16 3.32 3.84 -0.13 -2.08 114.94 127.42 3deq s ASN 263 Ca -0.06 -0.98 -0.30 0.00 0.21 0.00 0.00 52.86 51.72 3deq s ASN 263 Cb -0.14 -2.35 -0.07 0.00 -0.55 0.00 0.00 41.25 38.14 3deq s ASN 263 CO -0.01 -1.16 1.01 -0.63 -2.79 0.00 0.00 177.10 173.52 3deq s ILE 264 N 3.25 4.20 -0.06 -5.21 1.01 0.39 -4.72 121.20 120.05 3deq s ILE 264 Ca 0.18 1.90 0.01 0.00 0.00 0.00 0.00 60.65 62.74 3deq s ILE 264 Cb -0.19 -4.22 0.02 0.00 0.01 0.00 0.00 42.46 38.09 3deq s ILE 264 CO 0.11 0.33 -0.05 -0.54 0.00 0.00 0.00 174.94 174.79 3deq s LYS 265 N -0.32 0.99 0.40 2.79 1.02 -1.26 -0.24 119.74 123.12 3deq s LYS 265 Ca 0.47 -0.12 0.07 0.00 0.02 0.00 0.00 55.97 56.40 3deq s LYS 265 Cb -0.26 -1.04 0.83 0.00 -0.52 0.00 0.00 37.83 36.84 3deq s LYS 265 CO 0.32 -0.13 2.05 -0.07 -0.92 0.00 0.00 175.35 176.59 3deq h LEU 266 N 7.51 0.49 -1.25 3.17 3.38 -1.86 -0.51 115.31 126.24 3deq h LEU 266 Ca -0.32 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.63 3deq h LEU 266 Cb 1.15 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.78 3deq h LEU 266 CO 0.42 0.37 0.00 0.23 0.09 0.00 0.00 178.44 179.55 3deq n MET 267 N -4.46 0.16 -0.10 1.13 2.81 -1.26 0.87 117.12 116.27 3deq n MET 267 Ca 0.03 0.58 -0.14 0.00 -1.81 0.00 0.00 57.70 56.36 3deq n MET 267 Cb 0.07 -1.95 -0.10 0.00 -0.71 0.00 0.00 33.22 30.52 3deq n MET 267 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3deq n LYS 268 N -2.29 0.64 -0.05 0.03 5.02 -0.30 -3.03 118.16 118.18 3deq n LYS 268 Ca -0.00 0.10 -0.02 0.00 -2.02 0.00 0.00 58.31 56.37 3deq n LYS 268 Cb 0.10 -1.42 -0.12 0.00 -0.02 0.00 0.00 35.03 33.57 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 -3.04 1.29 0.00 4.39 7.64 -0.62 -4.70 113.62 118.58 3deq n SER 269 Ca -0.36 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.52 3deq n SER 269 Cb 0.91 1.15 0.00 0.00 -1.01 0.00 0.00 64.21 65.27 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 1.91 -1.52 0.16 0.23 0.00 0.25 -3.49 105.19 102.74 3deq n GLY 270 Ca -0.18 -1.53 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 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 0.09 -0.61 1.08 -1.84 -2.67 117.51 114.85 3deq h ILE 271 Ca 0.00 -1.08 0.02 0.00 -0.39 0.00 0.00 64.86 63.41 3deq h ILE 271 Cb 0.00 1.51 -0.05 0.00 -3.07 0.00 0.00 36.82 35.21 3deq h ILE 271 CO 0.00 0.34 -0.37 0.77 -0.69 0.00 0.00 178.15 178.19 3deq h SER 272 N 0.20 -1.10 -0.15 1.72 4.64 -1.95 -0.64 113.55 116.27 3deq h SER 272 Ca 0.06 0.13 -0.10 0.00 -0.47 0.00 0.00 61.79 61.41 3deq h SER 272 Cb 0.54 0.42 -0.01 0.00 -0.31 0.00 0.00 62.40 63.03 3deq h SER 272 CO 0.03 -0.45 -0.21 0.44 -0.87 0.00 0.00 176.83 175.77 3deq h ASP 273 N -0.59 0.58 -0.82 4.97 5.19 -1.66 -2.68 116.42 121.42 3deq h ASP 273 Ca 0.03 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 3deq h ASP 273 Cb 0.63 -0.16 -0.04 0.00 0.18 0.00 0.00 39.33 39.94 3deq h ASP 273 CO -0.24 0.79 0.53 0.00 -3.12 0.00 0.00 179.24 177.20 3deq h ALA 274 N 1.26 1.03 -0.54 3.45 0.00 -1.08 0.15 119.26 123.53 3deq h ALA 274 Ca 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3deq h ALA 274 Cb 0.64 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3deq h ALA 274 CO 0.05 0.46 0.27 -0.07 0.00 0.00 0.00 179.25 179.96 3deq h LEU 275 N 1.11 0.69 -0.73 0.00 3.38 -0.96 -1.00 115.31 117.80 3deq h LEU 275 Ca 0.30 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 3deq h LEU 275 Cb -0.10 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 3deq h LEU 275 CO -0.06 0.62 0.35 0.00 0.09 0.00 0.00 178.44 179.44 3deq h ALA 276 N 1.10 0.95 -0.66 1.53 0.00 -1.04 -2.10 119.26 119.04 3deq h ALA 276 Ca 0.19 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3deq h ALA 276 Cb 0.10 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3deq h ALA 276 CO -0.03 0.51 0.14 0.82 0.00 0.00 0.00 179.25 180.70 3deq h ILE 277 N 1.03 1.26 -0.51 0.00 2.04 -0.29 -0.09 117.51 120.94 3deq h ILE 277 Ca 0.25 -0.97 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 3deq h ILE 277 Cb 0.12 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 3deq h ILE 277 CO -0.03 0.37 0.30 0.58 0.00 0.00 0.00 178.15 179.37 3deq h VAL 278 N 1.01 1.16 -0.38 1.67 2.07 -0.93 -0.16 116.25 120.69 3deq h VAL 278 Ca 0.21 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 67.26 3deq h VAL 278 Cb 0.38 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 3deq h VAL 278 CO 0.01 0.17 -0.16 -0.33 0.02 0.00 0.00 177.57 177.27 3deq h GLU 279 N 0.68 0.69 -0.52 1.57 4.39 -0.99 -1.43 114.58 118.98 3deq h GLU 279 Ca 0.18 -0.24 -0.10 0.00 0.34 0.00 0.00 59.36 59.54 3deq h GLU 279 Cb 0.01 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 3deq h GLU 279 CO -0.03 0.82 -0.05 0.82 -1.16 0.00 0.00 179.01 179.40 3deq h ILE 280 N 0.62 1.27 -0.52 3.13 2.04 -0.67 -2.32 117.51 121.06 3deq h ILE 280 Ca 0.10 -1.18 -0.09 0.00 1.00 0.00 0.00 64.86 64.69 3deq h ILE 280 Cb 0.63 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 3deq h ILE 280 CO 0.04 0.41 -0.05 0.00 0.00 0.00 0.00 178.15 178.56 3deq h ALA 281 N 0.92 0.93 0.00 1.87 0.00 -0.79 -2.45 119.26 119.75 3deq h ALA 281 Ca 0.14 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3deq h ALA 281 Cb 0.60 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3deq h ALA 281 CO 0.04 0.63 0.00 0.39 0.00 0.00 0.00 179.25 180.31 3deq n GLU 282 N -4.17 0.15 -0.51 0.00 1.02 -0.56 -2.34 120.64 114.22 3deq n GLU 282 Ca 0.02 0.25 0.09 0.00 -0.02 0.00 0.00 57.16 57.50 3deq n GLU 282 Cb 0.35 -1.72 0.32 0.00 -0.02 0.00 0.00 31.44 30.37 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 -1.99 4.34 -1.75 1.62 7.64 -0.89 -4.99 113.62 117.61 3deq n SER 283 Ca 0.04 -2.37 -0.05 0.00 1.01 0.00 0.00 58.87 57.50 3deq n SER 283 Cb 0.31 -0.52 -0.00 0.00 -1.01 0.00 0.00 64.21 62.99 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 0.98 -0.70 0.00 6.43 3.41 -0.99 -5.03 113.62 117.73 3deq n SER 284 Ca 0.23 -1.69 0.15 0.00 -0.26 0.00 0.00 58.87 57.30 3deq n SER 284 Cb 0.79 1.22 0.83 0.00 -0.26 0.00 0.00 64.21 66.80 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 -0.22 -1.13 3.76 5.00 0.00 -1.26 -4.87 105.19 106.47 3deq n GLY 285 Ca -0.01 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 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 -2.29 4.44 0.24 0.99 2.96 -1.26 -4.99 118.68 118.77 3deq s LEU 286 Ca 0.37 2.61 0.10 0.00 -0.22 0.00 0.00 54.13 57.00 3deq s LEU 286 Cb 0.21 -3.64 -0.05 0.00 0.50 0.00 0.00 46.19 43.21 3deq s LEU 286 CO 0.41 -0.51 -0.11 -0.54 -1.32 0.00 0.00 176.35 174.28 3deq s LYS 287 N -1.45 1.96 0.16 1.98 1.02 -0.61 -4.60 119.74 118.21 3deq s LYS 287 Ca 0.50 -1.50 0.07 0.00 0.02 0.00 0.00 55.97 55.06 3deq s LYS 287 Cb -0.39 -2.00 -0.04 0.00 -0.52 0.00 0.00 37.83 34.88 3deq s LYS 287 CO 0.49 0.37 -0.15 -0.51 -0.92 0.00 0.00 175.35 174.64 3deq s LEU 288 N -3.31 2.46 0.08 3.17 1.43 -1.26 -2.09 118.68 119.17 3deq s LEU 288 Ca 0.28 -0.89 0.02 0.00 -1.03 0.00 0.00 54.13 52.51 3deq s LEU 288 Cb -0.07 -0.65 -0.04 0.00 0.03 0.00 0.00 46.19 45.47 3deq s LEU 288 CO 0.16 -0.13 -0.07 0.00 0.23 0.00 0.00 176.35 176.54 3deq s MET 289 N -3.03 0.76 -0.08 1.70 0.23 -0.89 -0.74 119.30 117.26 3deq s MET 289 Ca 0.15 -1.20 0.05 0.00 -1.03 0.00 0.00 55.69 53.65 3deq s MET 289 Cb -0.04 -0.21 -0.00 0.00 -1.53 0.00 0.00 34.83 33.05 3deq s MET 289 CO 0.05 -0.01 -0.22 -1.50 -2.03 0.00 0.00 175.02 171.31 3deq s ILE 290 N -3.14 1.90 0.00 3.16 2.07 -0.92 -0.46 121.20 123.81 3deq s ILE 290 Ca 0.07 -0.95 0.00 0.00 -1.41 0.00 0.00 60.65 58.36 3deq s ILE 290 Cb 0.02 -1.63 0.00 0.00 0.13 0.00 0.00 42.46 40.98 3deq s ILE 290 CO -0.04 0.53 0.00 0.61 -1.91 0.00 0.00 174.94 174.13 3deq n GLY 291 N 3.33 5.89 3.56 1.50 0.00 0.67 -0.45 105.19 119.69 3deq n GLY 291 Ca -0.19 -2.13 -0.09 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.36 0.00 -1.32 0.00 2.81 -1.26 -4.97 117.12 112.02 3deq n MET 293 Ca -0.03 0.00 -0.01 0.00 -1.81 0.00 0.00 57.70 55.85 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 4.23 4.06 3.72 3.03 0.00 -1.26 -4.80 105.19 114.18 3deq n GLY 294 Ca 0.00 -1.44 -0.37 0.00 0.00 0.00 0.00 46.02 44.21 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 -0.60 1.23 -1.93 1.61 4.71 -1.26 -4.90 120.64 119.51 3deq n GLU 295 Ca 0.20 0.47 -0.13 0.00 -0.01 0.00 0.00 57.16 57.69 3deq n GLU 295 Cb 0.87 -2.52 0.06 0.00 -1.01 0.00 0.00 31.44 28.84 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 -1.62 0.97 -0.31 1.62 3.41 -1.26 -2.92 113.62 113.51 3deq n SER 296 Ca 0.15 -1.77 0.09 0.00 -0.26 0.00 0.00 58.87 57.08 3deq n SER 296 Cb 0.47 -0.34 0.31 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.21 0.79 -0.37 4.04 4.64 -1.93 0.11 113.55 120.61 3deq h SER 297 Ca -0.19 0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.10 3deq h SER 297 Cb 0.74 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.69 3deq h SER 297 CO 0.22 0.41 -0.04 0.25 -0.87 0.00 0.00 176.83 176.80 3deq h LEU 298 N 0.84 0.75 -0.11 5.97 5.85 -1.94 -1.91 115.31 124.75 3deq h LEU 298 Ca 0.47 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.88 3deq h LEU 298 Cb 0.59 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.43 3deq h LEU 298 CO -0.23 0.84 -0.37 1.23 -0.34 0.00 0.00 178.44 179.57 3deq h GLY 299 N 0.97 0.49 1.50 3.75 0.00 -1.36 -3.19 103.07 105.23 3deq h GLY 299 Ca 0.13 -0.64 -0.00 0.00 0.00 0.00 0.00 47.33 46.82 3deq h GLY 299 CO 0.03 0.58 0.30 -2.22 0.00 0.00 0.00 176.54 175.22 3deq h ILE 300 N 0.03 1.14 -1.02 2.60 1.08 -0.80 -1.72 117.51 118.82 3deq h ILE 300 Ca -0.01 -0.31 0.25 0.00 -0.39 0.00 0.00 64.86 64.40 3deq h ILE 300 Cb 0.99 0.43 -0.11 0.00 -3.07 0.00 0.00 36.82 35.07 3deq h ILE 300 CO 0.08 0.15 0.63 -1.13 -0.69 0.00 0.00 178.15 177.19 3deq h ASN 301 N 0.68 0.57 -0.43 1.72 -1.24 -1.33 0.92 115.58 116.47 3deq h ASN 301 Ca 0.18 0.10 0.01 0.00 0.71 0.00 0.00 56.30 57.30 3deq h ASN 301 Cb -0.03 0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.01 3deq h ASN 301 CO -0.03 0.12 0.28 1.56 -1.29 0.00 0.00 177.43 178.06 3deq h GLN 302 N 0.50 0.55 -0.06 6.67 4.20 -1.41 -1.53 115.11 124.04 3deq h GLN 302 Ca 0.61 -0.03 -0.16 0.00 0.06 0.00 0.00 58.65 59.13 3deq h GLN 302 Cb 1.33 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.97 3deq h GLN 302 CO -0.37 0.36 -0.65 0.77 -0.67 0.00 0.00 178.83 178.27 3deq h SER 303 N 0.57 0.28 -0.23 1.46 0.02 -1.01 -2.50 113.55 112.13 3deq h SER 303 Ca 0.16 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 3deq h SER 303 Cb -0.05 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 3deq h SER 303 CO -0.05 0.85 0.09 0.58 -1.14 0.00 0.00 176.83 177.17 3deq h VAL 304 N 0.17 1.17 -0.25 2.27 2.07 -0.65 0.11 116.25 121.14 3deq h VAL 304 Ca -0.01 -0.54 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 3deq h VAL 304 Cb 1.18 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 3deq h VAL 304 CO 0.10 0.18 -0.20 0.45 0.02 0.00 0.00 177.57 178.11 3deq h HIS 305 N 0.22 0.49 -0.35 1.57 -0.00 -1.28 0.12 115.15 115.92 3deq h HIS 305 Ca 0.08 -0.09 -0.09 0.00 -0.00 0.00 0.00 60.37 60.27 3deq h HIS 305 Cb 0.19 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.47 3deq h HIS 305 CO -0.01 0.63 -0.12 0.35 -0.00 0.00 0.00 177.93 178.78 3deq h PHE 306 N 0.40 0.80 -0.18 2.45 3.57 -1.21 -1.05 116.94 121.73 3deq h PHE 306 Ca 0.07 -0.18 -0.04 0.00 3.53 0.00 0.00 57.97 61.34 3deq h PHE 306 Cb 0.59 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 3deq h PHE 306 CO 0.02 0.88 -0.05 0.00 -2.23 0.00 0.00 178.31 176.93 3deq h ALA 307 N 0.80 0.25 -0.61 2.41 0.00 -0.70 -1.66 119.26 119.75 3deq h ALA 307 Ca 0.08 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3deq h ALA 307 Cb 0.64 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 3deq h ALA 307 CO 0.04 0.02 0.20 -0.07 0.00 0.00 0.00 179.25 179.44 3deq h LEU 308 N 0.05 0.88 -0.07 0.00 3.38 -0.77 0.16 115.31 118.95 3deq h LEU 308 Ca 0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 3deq h LEU 308 Cb 0.49 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 3deq h LEU 308 CO 0.02 0.85 -0.04 1.23 0.09 0.00 0.00 178.44 180.58 3deq h GLY 309 N 0.87 0.17 1.75 0.83 0.00 -1.19 0.15 103.07 105.65 3deq h GLY 309 Ca 0.20 -0.16 -0.23 0.00 0.00 0.00 0.00 47.33 47.14 3deq h GLY 309 CO -0.01 0.14 -1.18 -0.91 0.00 0.00 0.00 176.54 174.59 3deq h THR 310 N -0.23 1.51 -3.12 4.70 1.35 -1.34 -1.20 112.91 114.59 3deq h THR 310 Ca 0.02 -3.24 -0.34 0.00 -0.55 0.00 0.00 66.41 62.29 3deq h THR 310 Cb 0.50 2.77 -0.03 0.00 -1.73 0.00 0.00 68.15 69.66 3deq h THR 310 CO 0.01 0.87 -0.43 0.61 -0.25 0.00 0.00 175.52 176.34 3deq n GLY 311 N 1.42 -0.26 0.38 5.82 0.00 0.57 -4.80 105.19 108.31 3deq n GLY 311 Ca -0.05 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.76 2.60 -2.63 4.61 0.00 -1.26 -4.94 120.51 117.13 3deq n ALA 312 Ca -0.20 -0.39 -0.34 0.00 0.00 0.00 0.00 53.44 52.51 3deq n ALA 312 Cb 0.64 -1.24 -0.10 0.00 0.00 0.00 0.00 19.45 18.75 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 -2.00 3.03 0.05 0.00 0.08 -1.26 -4.44 117.98 113.44 3deq s PHE 313 Ca 0.40 0.08 -0.05 0.00 0.12 0.00 0.00 56.93 57.49 3deq s PHE 313 Cb 0.21 -1.72 -0.29 0.00 -0.57 0.00 0.00 43.02 40.65 3deq s PHE 313 CO 0.34 0.40 1.03 0.93 -0.10 0.00 0.00 175.22 177.82 3deq h GLU 314 N 5.04 0.28 -4.42 0.44 4.39 -1.30 -3.47 114.58 115.54 3deq h GLU 314 Ca -0.49 -0.48 -0.24 0.00 0.34 0.00 0.00 59.36 58.49 3deq h GLU 314 Cb 1.18 0.18 -0.21 0.00 -0.10 0.00 0.00 28.75 29.80 3deq h GLU 314 CO 0.54 1.19 -0.72 -0.06 -1.16 0.00 0.00 179.01 178.80 3deq s PHE 315 N -2.64 0.58 -0.11 4.33 0.08 -1.25 -5.06 117.98 113.90 3deq s PHE 315 Ca -0.06 -0.55 0.01 0.00 0.12 0.00 0.00 56.93 56.44 3deq s PHE 315 Cb 0.07 -0.36 0.02 0.00 -0.57 0.00 0.00 43.02 42.18 3deq s PHE 315 CO 0.88 -0.12 -0.12 -1.01 -0.10 0.00 0.00 175.22 174.75 3deq s HIS 316 N -1.63 1.75 -0.77 0.36 3.76 -1.25 -2.17 115.29 115.34 3deq s HIS 316 Ca -0.09 -0.87 0.03 0.00 -0.15 0.00 0.00 55.06 53.98 3deq s HIS 316 Cb -0.08 -1.34 0.23 0.00 1.11 0.00 0.00 32.58 32.50 3deq s HIS 316 CO -0.01 -0.51 0.80 -3.47 -0.85 0.00 0.00 174.74 170.70 3deq n ASP 317 N 4.57 4.05 -3.62 1.40 2.03 0.40 -1.14 116.55 124.25 3deq n ASP 317 Ca -0.17 -3.33 -0.29 0.00 0.52 0.00 0.00 54.79 51.53 3deq n ASP 317 Cb 0.51 -0.85 -0.09 0.00 -0.72 0.00 0.00 41.12 39.97 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 1.44 3.73 0.00 -2.67 4.77 -1.26 -3.14 117.00 119.87 3deq n LEU 318 Ca 0.26 -5.36 0.00 0.00 -0.03 0.00 0.00 56.01 50.88 3deq n LEU 318 Cb 0.38 -0.75 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 3deq n LEU 318 CO 0.41 1.93 0.23 -0.90 -1.33 0.00 0.00 177.39 177.74 3deq n ASP 319 N 1.24 0.91 -0.17 -1.43 5.75 -1.26 -4.78 116.55 116.81 3deq n ASP 319 Ca 0.27 -1.11 0.14 0.00 -0.01 0.00 0.00 54.79 54.08 3deq n ASP 319 Cb 0.39 0.00 0.48 0.00 -1.03 0.00 0.00 41.12 40.95 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 0.00 0.44 1.32 -1.12 4.64 -1.87 0.91 113.55 117.87 3deq h SER 320 Ca 0.00 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3deq h SER 320 Cb 0.16 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3deq h SER 320 CO 0.00 0.24 -0.01 1.12 -0.87 0.00 0.00 176.83 177.30 3deq h HIS 321 N 0.47 0.00 -0.00 4.77 2.07 -1.82 -2.75 115.15 117.89 3deq h HIS 321 Ca 0.36 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.88 3deq h HIS 321 Cb 0.75 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.73 3deq h HIS 321 CO -0.00 0.01 -0.12 1.28 -3.07 0.00 0.00 177.93 176.03 3deq n LEU 322 N -3.10 0.33 -0.39 6.12 4.77 0.31 -3.23 117.00 121.81 3deq n LEU 322 Ca 0.02 0.12 0.08 0.00 -0.03 0.00 0.00 56.01 56.19 3deq n LEU 322 Cb 0.38 -0.25 0.01 0.00 -2.33 0.00 0.00 43.42 41.23 3deq n LEU 322 CO 0.30 0.07 0.29 0.23 -1.33 0.00 0.00 177.39 176.94 3deq n MET 323 N -1.14 1.65 -3.99 3.23 2.81 -1.04 -4.99 117.12 113.66 3deq n MET 323 Ca 0.12 -0.87 -0.28 0.00 -1.81 0.00 0.00 57.70 54.86 3deq n MET 323 Cb 0.29 -1.27 -0.04 0.00 -0.71 0.00 0.00 33.22 31.48 3deq n MET 323 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 3deq s LEU 324 N -1.94 4.13 -0.26 4.03 1.43 -1.20 -2.40 118.68 122.48 3deq s LEU 324 Ca 0.14 0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 53.14 3deq s LEU 324 Cb 0.13 -2.73 -0.02 0.00 0.03 0.00 0.00 46.19 43.59 3deq s LEU 324 CO 0.37 0.09 0.54 -0.54 0.23 0.00 0.00 176.35 177.05 3deq s LYS 325 N -2.95 4.06 -0.06 1.70 1.02 -0.35 -4.89 119.74 118.27 3deq s LYS 325 Ca 0.33 0.36 -0.03 0.00 0.02 0.00 0.00 55.97 56.65 3deq s LYS 325 Cb -0.11 -3.66 0.04 0.00 -0.52 0.00 0.00 37.83 33.58 3deq s LYS 325 CO 0.26 -0.38 0.12 -2.00 -0.92 0.00 0.00 175.35 172.43 3deq s GLU 326 N 2.36 0.01 0.03 1.68 2.12 -1.26 -4.42 118.70 119.22 3deq s GLU 326 Ca 0.22 0.44 -0.14 0.00 0.36 0.00 0.00 54.97 55.86 3deq s GLU 326 Cb -0.16 -0.30 -0.07 0.00 0.26 0.00 0.00 34.13 33.86 3deq s GLU 326 CO 0.09 -0.26 1.21 0.93 -0.54 0.00 0.00 175.26 176.68 3deq h GLU 327 N 8.00 -0.43 -5.41 4.30 5.08 -2.02 -3.43 114.58 120.68 3deq h GLU 327 Ca -0.23 0.03 -0.63 0.00 -1.00 0.00 0.00 59.36 57.52 3deq h GLU 327 Cb 1.12 0.10 -0.17 0.00 0.50 0.00 0.00 28.75 30.30 3deq h GLU 327 CO 0.25 -0.29 -0.59 0.54 -1.00 0.00 0.00 179.01 177.92 3deq s VAL 328 N -4.07 4.53 0.19 3.13 0.11 -1.26 -5.07 120.40 117.96 3deq s VAL 328 Ca -0.07 -0.13 -0.30 0.00 -2.93 0.00 0.00 61.98 58.54 3deq s VAL 328 Cb 0.01 -3.01 -0.09 0.00 -1.53 0.00 0.00 36.38 31.76 3deq s VAL 328 CO 0.22 0.50 1.39 0.12 -3.33 0.00 0.00 175.10 174.00 3deq s PHE 329 N 0.10 3.16 -0.10 1.54 5.36 -1.26 -4.91 117.98 121.87 3deq s PHE 329 Ca 0.03 1.04 0.14 0.00 -0.96 0.00 0.00 56.93 57.18 3deq s PHE 329 Cb -0.13 -3.72 0.21 0.00 -0.34 0.00 0.00 43.02 39.05 3deq s PHE 329 CO 0.01 -2.40 1.11 0.54 -1.46 0.00 0.00 175.22 173.02 3deq n ARG 330 N 3.00 0.97 -3.43 10.12 1.74 -1.26 -5.05 116.66 122.74 3deq n ARG 330 Ca 0.08 -2.17 -0.32 0.00 -0.77 0.00 0.00 57.85 54.68 3deq n ARG 330 Cb 0.41 -1.24 -0.05 0.00 -1.02 0.00 0.00 32.46 30.56 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 -2.39 2.27 -0.93 -0.13 0.00 -1.26 -4.15 107.32 100.73 3deq s GLY 331 Ca 0.24 -0.30 -0.03 0.00 0.00 0.00 0.00 44.72 44.63 3deq s GLY 331 CO 0.02 -0.17 2.15 0.28 0.00 0.00 0.00 173.10 175.38 3deq n LYS 332 N -0.14 3.95 -3.63 2.90 5.02 -1.26 -4.88 118.16 120.12 3deq n LYS 332 Ca 0.00 -3.71 -0.09 0.00 -2.02 0.00 0.00 58.31 52.49 3deq n LYS 332 Cb 0.52 -2.38 -0.02 0.00 -0.02 0.00 0.00 35.03 33.13 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 -3.26 -0.36 -0.23 2.13 -0.12 -1.26 -4.58 117.98 110.30 3deq s PHE 333 Ca 0.49 0.04 -0.10 0.00 -0.05 0.00 0.00 56.93 57.32 3deq s PHE 333 Cb 0.30 0.63 -0.05 0.00 -0.63 0.00 0.00 43.02 43.27 3deq s PHE 333 CO -0.23 -1.00 0.14 0.42 -0.05 0.00 0.00 175.22 174.50 3deq s ILE 334 N -3.76 5.14 -0.41 -4.49 1.01 0.43 -4.94 121.20 114.18 3deq s ILE 334 Ca 0.06 0.10 -0.15 0.00 0.00 0.00 0.00 60.65 60.67 3deq s ILE 334 Cb -0.03 -3.39 0.03 0.00 0.01 0.00 0.00 42.46 39.08 3deq s ILE 334 CO -0.03 0.36 0.30 -1.58 0.00 0.00 0.00 174.94 173.98 3deq s GLN 335 N 1.06 2.95 -0.54 2.79 2.00 -1.26 -1.03 119.66 125.63 3deq s GLN 335 Ca 0.07 -1.06 0.04 0.00 -2.00 0.00 0.00 55.36 52.41 3deq s GLN 335 Cb -0.14 -3.96 0.14 0.00 0.80 0.00 0.00 33.01 29.85 3deq s GLN 335 CO 0.04 -0.77 0.30 0.34 -0.50 0.00 0.00 175.29 174.70 3deq s ASP 336 N 1.74 4.30 1.59 6.67 2.15 0.67 -5.01 116.67 128.77 3deq s ASP 336 Ca 0.05 -3.12 0.00 0.00 0.43 0.00 0.00 52.55 49.90 3deq s ASP 336 Cb -0.19 -1.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.86 3deq s ASP 336 CO 0.09 -0.21 0.00 0.61 -0.17 0.00 0.00 175.17 175.49 3deq n GLY 337 N 2.95 2.36 0.04 2.66 0.00 -1.26 -1.65 105.19 110.30 3deq n GLY 337 Ca 0.08 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.91 3deq n GLY 337 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3deq n PRO 338 N 13.18 0.12 -3.06 1.61 -0.04 -1.26 -4.85 135.00 140.70 3deq n PRO 338 Ca 0.00 0.08 -0.37 0.00 -0.04 0.00 0.00 63.50 63.17 3deq n PRO 338 Cb 0.00 -1.62 -0.06 0.00 -0.04 0.00 0.00 33.50 31.78 3deq n PRO 338 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3deq s ARG 339 N -3.05 4.35 -0.07 0.54 0.52 -0.66 -0.88 118.95 119.70 3deq s ARG 339 Ca 0.12 0.97 0.01 0.00 -0.52 0.00 0.00 55.73 56.30 3deq s ARG 339 Cb 0.16 -2.99 0.02 0.00 0.52 0.00 0.00 34.95 32.66 3deq s ARG 339 CO 0.60 0.44 -0.08 -1.64 0.02 0.00 0.00 175.30 174.64 3deq s MET 340 N -1.73 1.32 0.16 3.54 -1.94 -0.22 -0.24 119.30 120.19 3deq s MET 340 Ca 0.41 -0.24 0.08 0.00 -1.71 0.00 0.00 55.69 54.23 3deq s MET 340 Cb -0.19 -1.27 -0.04 0.00 2.01 0.00 0.00 34.83 35.34 3deq s MET 340 CO 0.22 -0.12 -0.17 1.03 -0.01 0.00 0.00 175.02 175.98 3deq s ARG 341 N 1.16 1.22 0.38 2.03 0.52 -0.20 -1.87 118.95 122.19 3deq s ARG 341 Ca -0.06 -1.39 -0.24 0.00 -0.52 0.00 0.00 55.73 53.52 3deq s ARG 341 Cb -0.14 -1.21 -0.09 0.00 0.52 0.00 0.00 34.95 34.03 3deq s ARG 341 CO -0.02 0.24 1.00 0.54 0.02 0.00 0.00 175.30 177.09 3deq s VAL 342 N -2.17 3.95 -2.00 3.52 0.11 -1.17 -0.43 120.40 122.22 3deq s VAL 342 Ca 0.15 1.50 0.28 0.00 -2.93 0.00 0.00 61.98 60.98 3deq s VAL 342 Cb -0.05 -3.78 0.80 0.00 -1.53 0.00 0.00 36.38 31.82 3deq s VAL 342 CO 0.06 0.01 2.02 0.29 -3.33 0.00 0.00 175.10 174.15