#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zah s ILE 61 N 0.00 3.84 0.27 2.41 1.01 -1.26 -5.06 121.20 122.41 2zah s ILE 61 Ca 0.00 1.66 0.10 0.00 0.00 0.00 0.00 60.65 62.41 2zah s ILE 61 Cb 0.00 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 2zah s ILE 61 CO 0.00 0.32 -0.06 -0.94 0.00 0.00 0.00 174.94 174.26 2zah s SER 62 N -0.39 4.29 0.11 3.58 1.04 -1.26 -5.12 113.70 115.95 2zah s SER 62 Ca 0.47 -0.75 -0.24 0.00 0.48 0.00 0.00 55.95 55.91 2zah s SER 62 Cb -0.29 -0.70 -0.07 0.00 0.10 0.00 0.00 66.02 65.06 2zah s SER 62 CO 0.36 0.01 0.75 -0.31 0.98 0.00 0.00 173.24 175.02 2zah s TYR 63 N -2.37 3.83 -0.21 5.02 1.51 -1.26 -5.05 117.35 118.83 2zah s TYR 63 Ca 0.31 1.53 -0.16 0.00 -1.01 0.00 0.00 57.07 57.74 2zah s TYR 63 Cb -0.06 -2.75 -0.04 0.00 -0.11 0.00 0.00 41.96 39.00 2zah s TYR 63 CO 0.19 0.44 0.43 0.95 -1.11 0.00 0.00 175.55 176.44 2zah s THR 64 N -0.74 5.17 0.20 -0.71 -4.23 -1.26 -5.03 115.64 109.04 2zah s THR 64 Ca 0.36 0.77 -0.32 0.00 -1.18 0.00 0.00 61.69 61.31 2zah s THR 64 Cb -0.22 -3.76 -0.13 0.00 1.34 0.00 0.00 72.50 69.74 2zah s THR 64 CO 0.24 0.22 1.67 -0.62 -0.54 0.00 0.00 174.62 175.60 2zah n GLU 65 N 4.62 2.58 -0.79 3.99 -0.58 -1.26 -2.91 120.64 126.29 2zah n GLU 65 Ca -0.07 0.93 0.00 0.00 -0.42 0.00 0.00 57.16 57.60 2zah n GLU 65 Cb 0.51 -2.75 0.00 0.00 -0.57 0.00 0.00 31.44 28.63 2zah n GLU 65 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2zah n GLY 66 N 3.71 0.73 3.81 0.62 0.00 -1.26 -5.03 105.19 107.76 2zah n GLY 66 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2zah n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zah s ALA 67 N -2.71 3.77 0.71 4.61 0.00 -1.15 -5.11 121.76 121.90 2zah s ALA 67 Ca 0.00 -0.62 -0.09 0.00 0.00 0.00 0.00 51.96 51.25 2zah s ALA 67 Cb 0.00 -2.11 0.05 0.00 0.00 0.00 0.00 23.12 21.06 2zah s ALA 67 CO 0.00 0.39 1.06 0.15 0.00 0.00 0.00 175.76 177.35 2zah s LYS 68 N -0.36 2.37 0.41 0.00 -0.14 -1.26 -4.97 119.74 115.79 2zah s LYS 68 Ca 0.13 0.02 -0.25 0.00 -1.36 0.00 0.00 55.97 54.51 2zah s LYS 68 Cb -0.12 -2.10 -0.11 0.00 -1.68 0.00 0.00 37.83 33.82 2zah s LYS 68 CO 0.02 -1.21 1.07 -2.30 -0.76 0.00 0.00 175.35 172.17 2zah n PRO 69 N -2.99 1.49 -1.07 -1.68 -0.02 -1.26 -3.04 135.00 126.43 2zah n PRO 69 Ca 0.07 0.53 -0.02 0.00 -2.02 0.00 0.00 63.50 62.06 2zah n PRO 69 Cb 0.60 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.96 2zah n PRO 69 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zah n GLY 70 N 1.10 0.57 3.83 -1.23 0.00 -1.26 -5.03 105.19 103.17 2zah n GLY 70 Ca 0.09 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 2zah n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zah s ALA 71 N -1.96 2.77 0.05 4.61 0.00 -1.17 -5.07 121.76 120.99 2zah s ALA 71 Ca 0.00 0.10 0.02 0.00 0.00 0.00 0.00 51.96 52.08 2zah s ALA 71 Cb 0.00 -3.17 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 2zah s ALA 71 CO 0.00 -1.05 0.09 0.96 0.00 0.00 0.00 175.76 175.77 2zah s ILE 72 N -2.97 4.68 0.09 0.00 -4.36 -1.26 -5.09 121.20 112.28 2zah s ILE 72 Ca 0.58 -0.61 0.05 0.00 -0.26 0.00 0.00 60.65 60.41 2zah s ILE 72 Cb -0.14 -3.22 -0.03 0.00 1.25 0.00 0.00 42.46 40.32 2zah s ILE 72 CO 0.52 0.20 -0.13 -0.94 0.24 0.00 0.00 174.94 174.82 2zah s SER 73 N -2.20 1.70 -0.21 4.36 1.04 -1.26 -5.13 113.70 112.00 2zah s SER 73 Ca 0.28 -0.69 -0.05 0.00 0.48 0.00 0.00 55.95 55.97 2zah s SER 73 Cb -0.12 -0.04 -0.02 0.00 0.10 0.00 0.00 66.02 65.93 2zah s SER 73 CO 0.20 -0.12 0.00 0.00 0.98 0.00 0.00 173.24 174.30 2zah s ALA 74 N -1.63 3.00 0.80 5.32 0.00 -1.26 -5.11 121.76 122.88 2zah s ALA 74 Ca 0.01 -1.06 -0.08 0.00 0.00 0.00 0.00 51.96 50.84 2zah s ALA 74 Cb -0.08 -1.81 0.14 0.00 0.00 0.00 0.00 23.12 21.36 2zah s ALA 74 CO 0.02 -0.28 1.12 -1.25 0.00 0.00 0.00 175.76 175.37 2zah s PRO 75 N 1.23 1.44 0.28 0.00 0.04 -1.26 -4.99 135.00 131.73 2zah s PRO 75 Ca 0.03 -0.64 0.08 0.00 0.04 0.00 0.00 61.00 60.51 2zah s PRO 75 Cb -0.15 -2.12 0.38 0.00 0.04 0.00 0.00 34.50 32.66 2zah s PRO 75 CO 0.01 -1.74 1.64 -0.24 0.04 0.00 0.00 177.00 176.71 2zah h VAL 76 N -0.95 1.37 -2.09 -0.36 3.04 -1.99 -3.41 116.25 111.86 2zah h VAL 76 Ca -0.41 -1.84 -0.06 0.00 -1.01 0.00 0.00 66.70 63.37 2zah h VAL 76 Cb 1.27 1.94 -0.19 0.00 -2.01 0.00 0.00 31.29 32.30 2zah h VAL 76 CO 0.45 0.54 0.15 0.00 -1.01 0.00 0.00 177.57 177.69 2zah s ALA 77 N -3.84 -1.68 -0.03 3.17 0.00 -1.26 0.21 121.76 118.32 2zah s ALA 77 Ca -0.03 1.23 0.07 0.00 0.00 0.00 0.00 51.96 53.22 2zah s ALA 77 Cb 0.13 0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.24 2zah s ALA 77 CO 0.77 -0.36 -0.23 0.42 0.00 0.00 0.00 175.76 176.36 2zah s ILE 78 N -1.21 2.33 0.28 0.00 1.01 -1.26 -4.98 121.20 117.36 2zah s ILE 78 Ca -0.11 -1.00 -0.02 0.00 0.00 0.00 0.00 60.65 59.52 2zah s ILE 78 Cb -0.00 -1.84 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 2zah s ILE 78 CO 0.09 0.58 0.33 -0.55 0.00 0.00 0.00 174.94 175.40 2zah s SER 79 N -0.60 0.66 -0.15 3.58 0.15 -1.26 -4.69 113.70 111.39 2zah s SER 79 Ca 0.09 -1.41 -0.08 0.00 0.70 0.00 0.00 55.95 55.25 2zah s SER 79 Cb -0.10 0.54 0.05 0.00 -1.71 0.00 0.00 66.02 64.80 2zah s SER 79 CO -0.00 -1.08 0.36 -0.60 1.20 0.00 0.00 173.24 173.11 2zah s ARG 80 N -3.64 0.33 0.33 5.44 3.52 -1.26 -5.10 118.95 118.58 2zah s ARG 80 Ca 0.34 0.69 -0.29 0.00 -0.13 0.00 0.00 55.73 56.34 2zah s ARG 80 Cb 0.02 -0.04 -0.10 0.00 -1.56 0.00 0.00 34.95 33.27 2zah s ARG 80 CO 0.17 -0.15 1.30 0.50 -0.81 0.00 0.00 175.30 176.31 2zah s ARG 81 N 1.29 4.35 -0.10 5.12 3.52 -1.26 -5.03 118.95 126.84 2zah s ARG 81 Ca -0.09 2.20 0.03 0.00 -0.13 0.00 0.00 55.73 57.74 2zah s ARG 81 Cb -0.09 -3.06 -0.01 0.00 -1.56 0.00 0.00 34.95 30.23 2zah s ARG 81 CO -0.11 -0.18 -0.20 0.08 -0.81 0.00 0.00 175.30 174.08 2zah s VAL 82 N -1.15 2.47 0.05 7.11 1.01 -1.26 -5.13 120.40 123.51 2zah s VAL 82 Ca 0.49 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.65 2zah s VAL 82 Cb -0.39 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2zah s VAL 82 CO 0.52 0.55 -0.19 0.00 0.00 0.00 0.00 175.10 175.99 2zah s ALA 83 N 0.14 1.63 0.38 5.51 0.00 -1.26 -5.12 121.76 123.04 2zah s ALA 83 Ca -0.10 -1.04 -0.27 0.00 0.00 0.00 0.00 51.96 50.55 2zah s ALA 83 Cb -0.16 -0.29 -0.11 0.00 0.00 0.00 0.00 23.12 22.56 2zah s ALA 83 CO 0.06 0.35 1.37 0.41 0.00 0.00 0.00 175.76 177.95 2zah n GLY 84 N 1.73 0.83 2.77 0.00 0.00 -1.26 -5.01 105.19 104.24 2zah n GLY 84 Ca -0.18 0.28 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 2zah n GLY 84 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2zah s MET 85 N -2.07 -0.02 0.46 1.61 1.75 -1.26 -5.14 119.30 114.64 2zah s MET 85 Ca 0.56 0.44 -0.23 0.00 -1.25 0.00 0.00 55.69 55.22 2zah s MET 85 Cb -0.51 -0.37 -0.07 0.00 2.84 0.00 0.00 34.83 36.71 2zah s MET 85 CO 0.62 -0.30 1.15 -1.59 -0.65 0.00 0.00 175.02 174.25 2zah s LYS 86 N 2.06 3.78 0.45 4.11 -2.85 -1.26 -4.88 119.74 121.16 2zah s LYS 86 Ca 0.02 1.73 -0.25 0.00 -1.00 0.00 0.00 55.97 56.47 2zah s LYS 86 Cb -0.12 -2.39 -0.09 0.00 -2.06 0.00 0.00 37.83 33.17 2zah s LYS 86 CO -0.04 -0.52 1.30 -0.35 0.10 0.00 0.00 175.35 175.84 2zah n PRO 87 N -0.50 1.92 -3.82 1.78 -0.04 -1.26 -4.99 135.00 128.09 2zah n PRO 87 Ca 0.07 0.69 -0.34 0.00 -0.04 0.00 0.00 63.50 63.88 2zah n PRO 87 Cb 0.48 -2.44 -0.05 0.00 -0.04 0.00 0.00 33.50 31.45 2zah n PRO 87 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2zah s ARG 88 N -2.36 3.52 -0.09 0.54 0.52 -0.47 -4.95 118.95 115.67 2zah s ARG 88 Ca 0.63 -0.16 0.02 0.00 -0.52 0.00 0.00 55.73 55.70 2zah s ARG 88 Cb -0.48 -3.09 -0.01 0.00 0.52 0.00 0.00 34.95 31.88 2zah s ARG 88 CO 0.56 0.67 -0.17 -0.06 0.02 0.00 0.00 175.30 176.32 2zah s PHE 89 N -1.29 2.68 0.10 -0.53 0.08 -1.26 -1.33 117.98 116.43 2zah s PHE 89 Ca 0.27 -0.60 0.02 0.00 0.12 0.00 0.00 56.93 56.74 2zah s PHE 89 Cb -0.13 -1.73 -0.04 0.00 -0.57 0.00 0.00 43.02 40.55 2zah s PHE 89 CO 0.16 -0.15 -0.07 0.08 -0.10 0.00 0.00 175.22 175.15 2zah s VAL 90 N -0.00 0.73 0.33 -0.44 1.01 -0.18 -4.98 120.40 116.88 2zah s VAL 90 Ca -0.05 -1.95 -0.27 0.00 0.00 0.00 0.00 61.98 59.71 2zah s VAL 90 Cb -0.15 -1.71 -0.13 0.00 0.00 0.00 0.00 36.38 34.40 2zah s VAL 90 CO 0.05 -0.85 1.15 -1.14 0.00 0.00 0.00 175.10 174.30 2zah n ARG 91 N -0.06 1.74 -3.74 2.72 0.63 -1.26 -2.56 116.66 114.13 2zah n ARG 91 Ca -0.12 0.61 -0.14 0.00 -0.92 0.00 0.00 57.85 57.29 2zah n ARG 91 Cb 0.61 -2.12 -0.09 0.00 0.45 0.00 0.00 32.46 31.32 2zah n ARG 91 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2zah s SER 92 N -0.46 -0.24 0.28 6.15 0.15 -1.26 -4.62 113.70 113.70 2zah s SER 92 Ca 0.58 0.19 0.01 0.00 0.70 0.00 0.00 55.95 57.42 2zah s SER 92 Cb -0.61 0.37 0.55 0.00 -1.71 0.00 0.00 66.02 64.61 2zah s SER 92 CO 0.61 -0.43 1.82 -0.33 1.20 0.00 0.00 173.24 176.11 2zah h GLU 93 N 3.94 0.91 0.00 5.44 5.08 -1.95 -3.43 114.58 124.56 2zah h GLU 93 Ca -0.29 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 2zah h GLU 93 Cb 1.17 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.22 2zah h GLU 93 CO 0.39 0.60 0.00 0.41 -1.00 0.00 0.00 179.01 179.41 2zah n GLY 94 N -1.34 1.24 0.22 -3.84 0.00 -1.26 -5.01 105.19 95.20 2zah n GLY 94 Ca 0.19 -1.75 -0.07 0.00 0.00 0.00 0.00 46.02 44.38 2zah n GLY 94 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2zah h SER 95 N 0.00 0.57 -3.33 1.61 0.02 -0.77 -3.47 113.55 108.17 2zah h SER 95 Ca 0.00 -0.26 0.11 0.00 -0.84 0.00 0.00 61.79 60.80 2zah h SER 95 Cb 0.00 -0.16 -0.26 0.00 0.14 0.00 0.00 62.40 62.12 2zah h SER 95 CO 0.00 0.93 0.62 0.54 -1.14 0.00 0.00 176.83 177.78 2zah s VAL 96 N -4.17 0.00 -0.13 2.27 0.11 -1.18 -4.88 120.40 112.42 2zah s VAL 96 Ca -0.07 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 58.99 2zah s VAL 96 Cb 0.12 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.97 2zah s VAL 96 CO 0.82 0.00 -0.18 -0.75 -3.33 0.00 0.00 175.10 171.66 2zah s LYS 97 N -0.43 3.20 -0.15 1.54 2.20 -1.06 -0.96 119.74 124.08 2zah s LYS 97 Ca 0.03 -0.78 -0.02 0.00 -0.36 0.00 0.00 55.97 54.84 2zah s LYS 97 Cb -0.03 -2.50 -0.02 0.00 -1.51 0.00 0.00 37.83 33.77 2zah s LYS 97 CO -0.05 0.13 -0.08 0.42 -0.36 0.00 0.00 175.35 175.40 2zah s ILE 98 N 0.51 3.43 -0.25 5.43 1.01 0.95 -1.01 121.20 131.27 2zah s ILE 98 Ca -0.12 -0.52 -0.04 0.00 0.00 0.00 0.00 60.65 59.97 2zah s ILE 98 Cb -0.16 -2.48 0.01 0.00 0.01 0.00 0.00 42.46 39.83 2zah s ILE 98 CO 0.05 0.50 -0.01 -0.69 0.00 0.00 0.00 174.94 174.79 2zah s VAL 99 N 0.47 3.36 0.36 2.92 1.01 -0.44 -0.67 120.40 127.41 2zah s VAL 99 Ca -0.06 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.02 2zah s VAL 99 Cb -0.15 -2.66 0.04 0.00 0.00 0.00 0.00 36.38 33.60 2zah s VAL 99 CO 0.04 0.23 0.70 -2.28 0.00 0.00 0.00 175.10 173.78 2zah s HIS 100 N 1.42 0.32 -0.15 5.22 5.04 -0.74 -1.36 115.29 125.05 2zah s HIS 100 Ca 0.03 -0.86 -0.07 0.00 -1.54 0.00 0.00 55.06 52.61 2zah s HIS 100 Cb -0.16 0.58 0.06 0.00 0.04 0.00 0.00 32.58 33.10 2zah s HIS 100 CO -0.02 -1.42 0.35 0.50 -2.34 0.00 0.00 174.74 171.81 2zah s ARG 101 N -2.71 0.31 0.01 2.88 3.52 -1.26 -1.14 118.95 120.56 2zah s ARG 101 Ca 0.19 0.72 0.01 0.00 -0.13 0.00 0.00 55.73 56.51 2zah s ARG 101 Cb -0.04 -0.03 -0.01 0.00 -1.56 0.00 0.00 34.95 33.31 2zah s ARG 101 CO 0.13 -0.18 -0.02 -1.21 -0.81 0.00 0.00 175.30 173.21 2zah s GLU 102 N 1.52 0.18 0.24 5.12 2.02 -0.28 -5.01 118.70 122.49 2zah s GLU 102 Ca -0.08 -0.19 -0.30 0.00 0.02 0.00 0.00 54.97 54.42 2zah s GLU 102 Cb -0.10 -0.10 -0.09 0.00 0.10 0.00 0.00 34.13 33.95 2zah s GLU 102 CO -0.11 0.02 1.08 0.12 0.02 0.00 0.00 175.26 176.39 2zah s PHE 103 N -0.36 3.65 0.00 1.61 5.36 -1.26 -0.82 117.98 126.16 2zah s PHE 103 Ca -0.03 1.70 0.00 0.00 -0.96 0.00 0.00 56.93 57.64 2zah s PHE 103 Cb -0.03 -3.23 0.00 0.00 -0.34 0.00 0.00 43.02 39.42 2zah s PHE 103 CO -0.00 -0.42 0.00 -0.89 -1.46 0.00 0.00 175.22 172.45 2zah n ILE 104 N 1.67 0.00 -3.83 3.12 5.41 0.14 -4.79 119.36 121.08 2zah n ILE 104 Ca 0.00 0.43 -0.07 0.00 1.00 0.00 0.00 62.75 64.11 2zah n ILE 104 Cb 0.46 -1.42 -0.00 0.00 -0.71 0.00 0.00 39.64 37.96 2zah n ILE 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zah s ALA 105 N -2.91 -1.08 -0.11 -1.39 0.00 -1.21 -5.01 121.76 110.04 2zah s ALA 105 Ca 0.00 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.52 2zah s ALA 105 Cb 0.00 0.76 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 2zah s ALA 105 CO 0.00 -1.02 -0.13 -1.12 0.00 0.00 0.00 175.76 173.49 2zah s SER 106 N -3.00 4.10 -0.35 0.00 0.01 -1.26 -0.85 113.70 112.34 2zah s SER 106 Ca 0.13 -0.26 -0.29 0.00 1.31 0.00 0.00 55.95 56.84 2zah s SER 106 Cb -0.05 -1.39 0.01 0.00 0.21 0.00 0.00 66.02 64.80 2zah s SER 106 CO 0.08 0.23 1.28 -0.69 0.41 0.00 0.00 173.24 174.55 2zah s VAL 107 N -0.01 4.14 0.31 3.43 1.01 -0.05 -4.94 120.40 124.29 2zah s VAL 107 Ca -0.03 1.25 -0.24 0.00 0.00 0.00 0.00 61.98 62.95 2zah s VAL 107 Cb -0.14 -4.26 -0.10 0.00 0.00 0.00 0.00 36.38 31.89 2zah s VAL 107 CO 0.04 -0.61 0.90 -0.76 0.00 0.00 0.00 175.10 174.66 2zah s LEU 108 N 4.54 4.31 0.39 3.92 1.43 -1.26 -0.52 118.68 131.49 2zah s LEU 108 Ca 0.55 1.73 -0.23 0.00 -1.03 0.00 0.00 54.13 55.15 2zah s LEU 108 Cb -0.14 -3.95 -0.10 0.00 0.03 0.00 0.00 46.19 42.02 2zah s LEU 108 CO 0.26 -0.06 0.98 -2.16 0.23 0.00 0.00 176.35 175.59 2zah s PRO 109 N -2.11 4.32 -0.10 1.29 0.04 -1.26 -4.86 135.00 132.32 2zah s PRO 109 Ca 0.49 1.30 -0.19 0.00 0.04 0.00 0.00 61.00 62.65 2zah s PRO 109 Cb -0.18 -2.48 0.04 0.00 0.04 0.00 0.00 34.50 31.93 2zah s PRO 109 CO 0.22 0.03 0.46 -1.54 0.04 0.00 0.00 177.00 176.22 2zah s SER 110 N -1.83 -0.43 -0.03 6.66 1.04 -1.26 -4.88 113.70 112.97 2zah s SER 110 Ca 0.57 0.63 -0.16 0.00 0.48 0.00 0.00 55.95 57.47 2zah s SER 110 Cb -0.16 0.68 -0.09 0.00 0.10 0.00 0.00 66.02 66.55 2zah s SER 110 CO 0.21 -0.34 0.64 -1.13 0.98 0.00 0.00 173.24 173.60 2zah h ASN 111 N 4.44 -0.47 -4.18 7.02 -1.24 -1.90 -1.63 115.58 117.62 2zah h ASN 111 Ca -0.28 0.02 -0.51 0.00 0.71 0.00 0.00 56.30 56.24 2zah h ASN 111 Cb 1.17 0.12 0.10 0.00 0.73 0.00 0.00 38.32 40.44 2zah h ASN 111 CO 0.30 -0.04 0.38 -1.81 -1.29 0.00 0.00 177.43 174.97 2zah s ASP 112 N -4.91 5.24 -0.07 1.15 -0.00 -1.26 -0.66 116.67 116.16 2zah s ASP 112 Ca -0.08 2.02 -0.30 0.00 -0.00 0.00 0.00 52.55 54.19 2zah s ASP 112 Cb 0.01 -2.56 -0.06 0.00 -0.00 0.00 0.00 42.92 40.32 2zah s ASP 112 CO 0.25 -1.54 1.73 -0.22 -0.00 0.00 0.00 175.17 175.38 2zah s LEU 113 N -4.67 4.25 0.00 1.23 2.96 -1.26 -4.62 118.68 116.57 2zah s LEU 113 Ca 0.68 2.22 0.07 0.00 -0.22 0.00 0.00 54.13 56.87 2zah s LEU 113 Cb -0.21 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 42.93 2zah s LEU 113 CO 0.39 -1.04 -0.22 0.42 -1.32 0.00 0.00 176.35 174.59 2zah s THR 114 N 4.46 1.71 0.07 3.68 -4.23 -0.69 -4.97 115.64 115.66 2zah s THR 114 Ca 0.77 -1.00 0.03 0.00 -1.18 0.00 0.00 61.69 60.31 2zah s THR 114 Cb -0.34 -1.44 -0.04 0.00 1.34 0.00 0.00 72.50 72.03 2zah s THR 114 CO 0.32 0.41 0.04 0.68 -0.54 0.00 0.00 174.62 175.53 2zah s VAL 115 N -0.58 4.28 -1.41 2.29 -7.23 -1.26 -1.48 120.40 115.00 2zah s VAL 115 Ca 0.08 -0.83 -0.02 0.00 -1.81 0.00 0.00 61.98 59.40 2zah s VAL 115 Cb -0.08 -3.03 0.02 0.00 0.56 0.00 0.00 36.38 33.84 2zah s VAL 115 CO -0.00 0.16 0.55 0.59 -0.31 0.00 0.00 175.10 176.09 2zah n ASN 116 N 0.64 -1.05 -3.27 4.85 5.03 0.10 -0.86 115.26 120.70 2zah n ASN 116 Ca -0.10 -0.95 -0.20 0.00 0.87 0.00 0.00 54.58 54.20 2zah n ASN 116 Cb 0.52 -3.34 -0.02 0.00 -1.02 0.00 0.00 39.78 35.93 2zah n ASN 116 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2zah n ASN 117 N -2.97 -2.80 0.00 6.41 3.02 -1.26 -1.44 115.26 116.22 2zah n ASN 117 Ca -0.26 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 2zah n ASN 117 Cb 0.66 -2.38 0.00 0.00 -0.61 0.00 0.00 39.78 37.45 2zah n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zah n GLY 118 N -0.96 0.75 3.69 7.41 0.00 -0.04 -4.34 105.19 111.69 2zah n GLY 118 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2zah n GLY 118 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zah s ASP 119 N -2.75 6.96 0.00 1.61 -1.08 -0.52 -4.91 116.67 115.97 2zah s ASP 119 Ca 0.00 1.94 0.26 0.00 -0.52 0.00 0.00 52.55 54.23 2zah s ASP 119 Cb 0.00 -2.56 0.66 0.00 -1.46 0.00 0.00 42.92 39.56 2zah s ASP 119 CO 0.00 -0.65 1.52 1.33 0.52 0.00 0.00 175.17 177.89 2zah n VAL 120 N 4.67 0.00 -1.80 1.11 0.24 -1.26 -4.77 118.33 116.52 2zah n VAL 120 Ca 0.12 -0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.99 2zah n VAL 120 Cb 0.45 0.11 -0.03 0.00 -1.47 0.00 0.00 33.84 32.91 2zah n VAL 120 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2zah s ASN 121 N -2.98 6.08 0.28 -1.34 0.02 -1.26 -4.93 114.94 110.81 2zah s ASN 121 Ca 0.12 2.04 -0.30 0.00 -1.02 0.00 0.00 52.86 53.70 2zah s ASN 121 Cb 0.18 -2.52 -0.13 0.00 0.02 0.00 0.00 41.25 38.80 2zah s ASN 121 CO 0.66 -1.44 1.46 -0.38 0.02 0.00 0.00 177.10 177.42 2zah n ILE 122 N 6.61 1.14 -1.80 0.60 5.41 -1.26 -2.84 119.36 127.22 2zah n ILE 122 Ca 0.23 -0.29 -0.11 0.00 1.00 0.00 0.00 62.75 63.59 2zah n ILE 122 Cb 0.44 -1.68 -0.02 0.00 -0.71 0.00 0.00 39.64 37.67 2zah n ILE 122 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2zah n GLY 123 N 1.93 0.50 0.31 7.39 0.00 -1.25 -4.92 105.19 109.16 2zah n GLY 123 Ca 0.09 -0.48 0.08 0.00 0.00 0.00 0.00 46.02 45.71 2zah n GLY 123 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2zah h LYS 124 N 0.00 0.57 -1.45 1.61 3.64 -1.85 -1.43 116.57 117.67 2zah h LYS 124 Ca -0.24 -0.03 -0.68 0.00 -1.27 0.00 0.00 60.65 58.43 2zah h LYS 124 Cb 0.97 -0.13 -0.33 0.00 -0.41 0.00 0.00 32.23 32.33 2zah h LYS 124 CO 0.31 0.38 0.36 0.66 -2.27 0.00 0.00 179.45 178.88 2zah n TYR 125 N -4.90 3.11 -1.84 1.91 4.01 -1.26 -4.59 117.16 113.60 2zah n TYR 125 Ca 0.18 -2.66 -0.41 0.00 -0.16 0.00 0.00 57.90 54.84 2zah n TYR 125 Cb 0.47 -0.90 -0.01 0.00 -0.31 0.00 0.00 39.34 38.59 2zah n TYR 125 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 2zah s ARG 126 N -3.83 4.14 -0.82 -0.72 1.70 -0.54 -0.37 118.95 118.51 2zah s ARG 126 Ca 0.54 2.53 -0.22 0.00 -0.47 0.00 0.00 55.73 58.11 2zah s ARG 126 Cb 0.45 -2.99 0.08 0.00 -0.57 0.00 0.00 34.95 31.91 2zah s ARG 126 CO -0.19 -0.51 1.16 0.08 -1.08 0.00 0.00 175.30 174.76 2zah s VAL 127 N -0.95 4.26 -0.20 4.99 1.01 0.07 -4.84 120.40 124.73 2zah s VAL 127 Ca 0.54 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.73 2zah s VAL 127 Cb -0.46 -4.83 0.06 0.00 0.00 0.00 0.00 36.38 31.16 2zah s VAL 127 CO 0.60 -1.63 0.49 0.21 0.00 0.00 0.00 175.10 174.76 2zah s ASN 128 N 3.94 -0.63 0.49 3.32 3.84 -1.26 -0.77 114.94 123.88 2zah s ASN 128 Ca 0.32 1.07 0.31 0.00 0.21 0.00 0.00 52.86 54.77 2zah s ASN 128 Cb -0.09 0.95 1.71 0.00 -0.55 0.00 0.00 41.25 43.28 2zah s ASN 128 CO 0.01 -0.20 1.96 -0.65 -2.79 0.00 0.00 177.10 175.42 2zah h PRO 129 N 6.94 0.00 -0.04 0.43 0.11 -1.93 -0.64 132.00 136.87 2zah h PRO 129 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2zah h PRO 129 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2zah h PRO 129 CO 0.25 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.91 2zah n SER 130 N -2.63 1.50 -4.39 -2.05 3.41 -1.26 -2.84 113.62 105.35 2zah n SER 130 Ca -0.02 -1.53 -0.44 0.00 -0.26 0.00 0.00 58.87 56.62 2zah n SER 130 Cb 0.09 -0.02 -0.04 0.00 -0.26 0.00 0.00 64.21 63.98 2zah n SER 130 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2zah s ASN 131 N -1.92 6.20 0.00 4.04 2.47 -0.25 -4.88 114.94 120.60 2zah s ASN 131 Ca 0.37 -1.41 0.23 0.00 0.42 0.00 0.00 52.86 52.47 2zah s ASN 131 Cb 0.20 -2.32 1.09 0.00 -1.45 0.00 0.00 41.25 38.78 2zah s ASN 131 CO 0.32 -1.15 1.73 -0.46 -3.72 0.00 0.00 177.10 173.82 2zah n ASN 132 N 6.50 0.00 0.19 -4.21 6.94 -1.26 -1.04 115.26 122.39 2zah n ASN 132 Ca -0.07 0.10 0.03 0.00 -0.02 0.00 0.00 54.58 54.61 2zah n ASN 132 Cb 0.43 -0.34 0.39 0.00 -2.36 0.00 0.00 39.78 37.90 2zah n ASN 132 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2zah h ALA 133 N 2.99 1.45 0.00 -2.53 0.00 -1.91 -3.30 119.26 115.96 2zah h ALA 133 Ca 0.00 -0.30 -0.36 0.00 0.00 0.00 0.00 54.91 54.25 2zah h ALA 133 Cb 0.26 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2zah h ALA 133 CO 0.00 0.41 -2.35 -0.11 0.00 0.00 0.00 179.25 177.21 2zah n LEU 134 N -4.15 2.16 -3.91 0.00 7.94 -0.67 -4.89 117.00 113.49 2zah n LEU 134 Ca -0.02 -0.09 -0.31 0.00 -1.11 0.00 0.00 56.01 54.48 2zah n LEU 134 Cb 0.37 -0.48 -0.15 0.00 0.53 0.00 0.00 43.42 43.69 2zah n LEU 134 CO 0.38 0.78 -0.32 -0.36 -1.11 0.00 0.00 177.39 176.76 2zah s PHE 135 N -2.47 2.97 0.33 1.96 0.08 -0.20 -4.80 117.98 115.85 2zah s PHE 135 Ca -0.26 -2.54 0.09 0.00 0.12 0.00 0.00 56.93 54.34 2zah s PHE 135 Cb 0.08 -2.47 0.58 0.00 -0.57 0.00 0.00 43.02 40.64 2zah s PHE 135 CO 0.61 -0.92 1.76 0.00 -0.10 0.00 0.00 175.22 176.58 2zah h THR 136 N 6.51 1.29 0.00 0.64 1.03 -1.85 -2.91 112.91 117.62 2zah h THR 136 Ca -0.08 -1.38 -0.37 0.00 -0.01 0.00 0.00 66.41 64.57 2zah h THR 136 Cb 1.01 1.66 -0.06 0.00 -1.07 0.00 0.00 68.15 69.69 2zah h THR 136 CO 0.51 0.41 -2.36 1.87 -0.01 0.00 0.00 175.52 175.94 2zah n TRP 137 N -4.07 0.00 0.29 0.00 -0.00 -1.26 -4.43 117.44 107.97 2zah n TRP 137 Ca -0.01 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.61 2zah n TRP 137 Cb 0.44 -0.90 0.83 0.00 -0.00 0.00 0.00 31.31 31.67 2zah n TRP 137 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 2zah h LEU 138 N -0.25 0.00 -0.64 5.87 5.85 -1.86 -0.11 115.31 124.16 2zah h LEU 138 Ca -0.56 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.29 2zah h LEU 138 Cb 1.74 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.67 2zah h LEU 138 CO -0.17 0.00 0.10 -0.61 -0.34 0.00 0.00 178.44 177.43 2zah h GLN 139 N 0.00 0.21 -0.65 1.25 4.15 -1.36 0.41 115.11 119.13 2zah h GLN 139 Ca -0.00 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.40 2zah h GLN 139 Cb 0.01 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.62 2zah h GLN 139 CO 0.00 0.14 0.39 0.78 -1.93 0.00 0.00 178.83 178.21 2zah h GLY 140 N 0.22 0.93 1.24 2.39 0.00 -1.26 -2.54 103.07 104.05 2zah h GLY 140 Ca 0.35 -0.38 -0.24 0.00 0.00 0.00 0.00 47.33 47.06 2zah h GLY 140 CO -0.47 0.36 -0.88 -1.61 0.00 0.00 0.00 176.54 173.94 2zah h GLN 141 N 0.89 0.72 -0.93 4.80 5.75 -1.05 -3.23 115.11 122.06 2zah h GLN 141 Ca 0.23 -0.66 0.12 0.00 -0.15 0.00 0.00 58.65 58.19 2zah h GLN 141 Cb -0.04 0.16 -0.07 0.00 1.07 0.00 0.00 27.48 28.60 2zah h GLN 141 CO -0.04 1.26 0.60 0.00 -2.65 0.00 0.00 178.83 177.99 2zah h ALA 142 N 0.54 1.64 -1.44 3.38 0.00 0.14 -2.44 119.26 121.07 2zah h ALA 142 Ca -0.08 0.01 0.49 0.00 0.00 0.00 0.00 54.91 55.33 2zah h ALA 142 Cb 1.51 -0.19 -0.13 0.00 0.00 0.00 0.00 17.79 18.98 2zah h ALA 142 CO 0.17 0.14 0.94 1.96 0.00 0.00 0.00 179.25 182.47 2zah h GLN 143 N 0.88 0.01 0.00 0.00 1.08 -1.52 -2.50 115.11 113.07 2zah h GLN 143 Ca 0.45 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.65 2zah h GLN 143 Cb 0.51 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2zah h GLN 143 CO -0.22 0.00 -0.70 1.28 -0.95 0.00 0.00 178.83 178.25 2zah n LEU 144 N -4.66 0.62 -4.30 1.46 4.77 -0.92 -1.34 117.00 112.63 2zah n LEU 144 Ca 0.41 -0.06 -0.16 0.00 -0.03 0.00 0.00 56.01 56.17 2zah n LEU 144 Cb 1.61 -0.17 -0.10 0.00 -2.33 0.00 0.00 43.42 42.43 2zah n LEU 144 CO 0.21 0.11 -0.36 -0.31 -1.33 0.00 0.00 177.39 175.71 2zah s TYR 145 N -3.06 1.44 -0.12 -1.77 2.02 -0.94 -0.38 117.35 114.54 2zah s TYR 145 Ca 0.08 -0.87 -0.10 0.00 -0.37 0.00 0.00 57.07 55.81 2zah s TYR 145 Cb 0.16 -0.80 -0.26 0.00 -0.40 0.00 0.00 41.96 40.66 2zah s TYR 145 CO 0.75 -0.01 0.40 -0.44 -1.57 0.00 0.00 175.55 174.68 2zah h ASP 146 N 2.59 0.38 -4.60 2.29 3.32 -0.45 -3.45 116.42 116.50 2zah h ASP 146 Ca -0.38 -0.88 -0.27 0.00 0.02 0.00 0.00 57.03 55.52 2zah h ASP 146 Cb 1.21 -0.13 -0.18 0.00 0.22 0.00 0.00 39.33 40.46 2zah h ASP 146 CO 0.64 1.78 -0.72 -0.04 -1.72 0.00 0.00 179.24 179.18 2zah s MET 147 N -2.53 0.74 0.06 3.56 -1.94 -1.26 -1.37 119.30 116.56 2zah s MET 147 Ca -0.22 -1.10 -0.03 0.00 -1.71 0.00 0.00 55.69 52.63 2zah s MET 147 Cb 0.06 -0.32 -0.03 0.00 2.01 0.00 0.00 34.83 36.55 2zah s MET 147 CO 0.76 0.03 0.03 1.52 -0.01 0.00 0.00 175.02 177.35 2zah s TYR 148 N -2.56 0.41 -0.13 -0.03 1.13 0.27 -0.70 117.35 115.73 2zah s TYR 148 Ca 0.03 -0.92 -0.05 0.00 -1.41 0.00 0.00 57.07 54.72 2zah s TYR 148 Cb -0.02 -0.29 0.06 0.00 -1.10 0.00 0.00 41.96 40.61 2zah s TYR 148 CO -0.02 -0.42 0.27 0.50 -2.51 0.00 0.00 175.55 173.38 2zah s ARG 149 N -3.81 0.17 0.21 -3.49 3.52 -0.02 -1.35 118.95 114.18 2zah s ARG 149 Ca 0.06 0.74 -0.30 0.00 -0.13 0.00 0.00 55.73 56.10 2zah s ARG 149 Cb 0.07 -0.02 -0.08 0.00 -1.56 0.00 0.00 34.95 33.35 2zah s ARG 149 CO -0.10 -0.27 0.94 -0.06 -0.81 0.00 0.00 175.30 175.01 2zah s PHE 150 N 2.27 3.95 -0.11 5.12 0.08 -1.26 -0.67 117.98 127.37 2zah s PHE 150 Ca -0.00 1.89 -0.03 0.00 0.12 0.00 0.00 56.93 58.91 2zah s PHE 150 Cb -0.12 -2.99 -0.06 0.00 -0.57 0.00 0.00 43.02 39.28 2zah s PHE 150 CO -0.09 0.41 -0.12 2.41 -0.10 0.00 0.00 175.22 177.74 2zah n THR 151 N 1.74 0.59 -4.82 0.64 -1.04 0.19 -4.48 114.28 107.10 2zah n THR 151 Ca -0.01 -0.18 -0.25 0.00 -2.04 0.00 0.00 64.05 61.56 2zah n THR 151 Cb 0.47 -1.29 -0.15 0.00 -1.82 0.00 0.00 70.33 67.54 2zah n THR 151 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2zah s ARG 152 N -2.20 1.43 -0.12 -2.82 0.52 -1.12 -4.51 118.95 110.13 2zah s ARG 152 Ca -0.14 -0.69 -0.05 0.00 -0.52 0.00 0.00 55.73 54.32 2zah s ARG 152 Cb 0.05 -1.41 0.06 0.00 0.52 0.00 0.00 34.95 34.16 2zah s ARG 152 CO 0.21 0.38 0.26 -1.17 0.02 0.00 0.00 175.30 175.00 2zah s LEU 153 N -0.56 -0.06 0.00 2.53 2.96 -1.25 -1.01 118.68 121.29 2zah s LEU 153 Ca 0.07 0.57 -0.06 0.00 -0.22 0.00 0.00 54.13 54.48 2zah s LEU 153 Cb -0.07 0.71 -0.00 0.00 0.50 0.00 0.00 46.19 47.32 2zah s LEU 153 CO -0.00 -0.21 0.12 0.00 -1.32 0.00 0.00 176.35 174.93 2zah s ARG 154 N 2.02 0.43 -0.09 1.98 1.70 -0.10 -1.34 118.95 123.55 2zah s ARG 154 Ca -0.02 -0.37 0.03 0.00 -0.47 0.00 0.00 55.73 54.89 2zah s ARG 154 Cb -0.11 0.18 -0.01 0.00 -0.57 0.00 0.00 34.95 34.43 2zah s ARG 154 CO -0.08 -0.10 -0.18 -0.06 -1.08 0.00 0.00 175.30 173.79 2zah s PHE 155 N -1.27 2.65 -0.06 5.89 0.08 0.32 -0.61 117.98 124.99 2zah s PHE 155 Ca -0.14 -0.64 0.05 0.00 0.12 0.00 0.00 56.93 56.33 2zah s PHE 155 Cb -0.07 -1.71 -0.01 0.00 -0.57 0.00 0.00 43.02 40.66 2zah s PHE 155 CO 0.01 -0.17 -0.22 0.99 -0.10 0.00 0.00 175.22 175.73 2zah s THR 156 N -0.00 1.82 -0.19 0.64 2.01 0.22 -0.68 115.64 119.46 2zah s THR 156 Ca -0.06 -0.93 -0.03 0.00 0.31 0.00 0.00 61.69 60.98 2zah s THR 156 Cb -0.15 -1.55 -0.01 0.00 0.01 0.00 0.00 72.50 70.80 2zah s THR 156 CO 0.05 0.51 -0.06 -0.47 -0.69 0.00 0.00 174.62 173.95 2zah s TYR 157 N -0.03 2.93 -0.18 4.92 5.04 -0.02 -0.89 117.35 129.13 2zah s TYR 157 Ca -0.05 -0.78 -0.02 0.00 -2.44 0.00 0.00 57.07 53.78 2zah s TYR 157 Cb -0.13 -2.02 -0.01 0.00 0.35 0.00 0.00 41.96 40.14 2zah s TYR 157 CO 0.04 -0.40 -0.10 0.42 -1.34 0.00 0.00 175.55 174.17 2zah s ILE 158 N 1.06 3.11 0.49 3.14 1.01 -0.02 -2.44 121.20 127.56 2zah s ILE 158 Ca 0.01 -0.61 -0.21 0.00 0.00 0.00 0.00 60.65 59.84 2zah s ILE 158 Cb -0.15 -2.36 -0.07 0.00 0.01 0.00 0.00 42.46 39.89 2zah s ILE 158 CO -0.00 0.48 1.10 -2.16 0.00 0.00 0.00 174.94 174.36 2zah s PRO 159 N 0.94 3.65 -0.07 2.79 0.04 -1.26 0.05 135.00 141.13 2zah s PRO 159 Ca -0.02 1.57 0.10 0.00 0.04 0.00 0.00 61.00 62.70 2zah s PRO 159 Cb -0.15 -2.18 0.16 0.00 0.04 0.00 0.00 34.50 32.37 2zah s PRO 159 CO -0.00 -0.59 1.07 0.25 0.04 0.00 0.00 177.00 177.76 2zah n THR 160 N -0.89 1.06 -4.20 1.26 -2.24 0.73 -4.80 114.28 105.19 2zah n THR 160 Ca 0.09 -1.26 -0.15 0.00 -2.27 0.00 0.00 64.05 60.46 2zah n THR 160 Cb 0.51 0.11 -0.11 0.00 -2.10 0.00 0.00 70.33 68.74 2zah n THR 160 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2zah s THR 161 N -1.59 1.08 0.80 4.28 -1.32 -1.03 -4.87 115.64 112.98 2zah s THR 161 Ca 0.17 -1.73 -0.11 0.00 -1.21 0.00 0.00 61.69 58.82 2zah s THR 161 Cb 0.15 -1.48 0.07 0.00 -1.51 0.00 0.00 72.50 69.73 2zah s THR 161 CO 0.02 -0.55 1.09 -0.83 -2.21 0.00 0.00 174.62 172.13 2zah s GLY 162 N -2.56 1.65 0.00 6.08 0.00 -1.26 -4.61 107.32 106.62 2zah s GLY 162 Ca 0.08 0.08 0.04 0.00 0.00 0.00 0.00 44.72 44.92 2zah s GLY 162 CO 0.01 0.47 0.72 -1.14 0.00 0.00 0.00 173.10 173.15 2zah n SER 163 N -3.54 0.00 0.08 1.64 3.41 0.13 -1.79 113.62 113.56 2zah n SER 163 Ca 0.08 -0.91 0.12 0.00 -0.26 0.00 0.00 58.87 57.89 2zah n SER 163 Cb 0.54 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 64.53 2zah n SER 163 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2zah n THR 164 N -0.62 0.51 -2.56 6.66 5.66 -1.26 -4.94 114.28 117.73 2zah n THR 164 Ca 0.03 -0.45 -0.41 0.00 -3.05 0.00 0.00 64.05 60.17 2zah n THR 164 Cb 0.01 -0.23 -0.04 0.00 -1.55 0.00 0.00 70.33 68.52 2zah n THR 164 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2zah s SER 165 N -4.94 7.33 0.48 1.09 0.01 -0.74 -5.05 113.70 111.89 2zah s SER 165 Ca 0.01 2.06 0.00 0.00 1.31 0.00 0.00 55.95 59.34 2zah s SER 165 Cb 0.11 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.74 2zah s SER 165 CO 0.78 -0.15 0.70 0.42 0.41 0.00 0.00 173.24 175.39 2zah s THR 166 N -0.42 3.67 0.00 1.44 -4.23 -1.26 -4.68 115.64 110.15 2zah s THR 166 Ca 0.48 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 60.46 2zah s THR 166 Cb -0.29 -3.36 0.00 0.00 1.34 0.00 0.00 72.50 70.19 2zah s THR 166 CO 0.35 -0.26 0.00 0.61 -0.54 0.00 0.00 174.62 174.78 2zah n GLY 167 N -2.15 1.40 3.22 3.99 0.00 -0.92 -4.23 105.19 106.50 2zah n GLY 167 Ca 0.03 -2.14 -0.29 0.00 0.00 0.00 0.00 46.02 43.63 2zah n GLY 167 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2zah s ARG 168 N -1.25 2.07 -0.15 1.61 6.06 -0.43 -4.03 118.95 122.83 2zah s ARG 168 Ca 0.00 -0.78 0.02 0.00 -2.50 0.00 0.00 55.73 52.46 2zah s ARG 168 Cb 0.00 -1.84 0.01 0.00 0.06 0.00 0.00 34.95 33.18 2zah s ARG 168 CO 0.00 0.38 -0.19 0.08 -2.50 0.00 0.00 175.30 173.06 2zah s VAL 169 N -0.24 2.27 -0.13 7.11 1.01 -0.09 -2.70 120.40 127.63 2zah s VAL 169 Ca 0.01 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2zah s VAL 169 Cb -0.11 -1.93 0.00 0.00 0.00 0.00 0.00 36.38 34.34 2zah s VAL 169 CO 0.02 0.54 -0.20 -0.44 0.00 0.00 0.00 175.10 175.02 2zah s SER 170 N 0.88 3.37 -0.20 3.32 0.01 -0.28 -1.29 113.70 119.51 2zah s SER 170 Ca -0.05 -0.52 -0.03 0.00 1.31 0.00 0.00 55.95 56.67 2zah s SER 170 Cb -0.15 -1.49 -0.01 0.00 0.21 0.00 0.00 66.02 64.58 2zah s SER 170 CO -0.03 0.12 -0.07 0.27 0.41 0.00 0.00 173.24 173.94 2zah s ILE 171 N 0.59 3.24 0.15 1.44 -4.36 -0.05 -0.77 121.20 121.44 2zah s ILE 171 Ca -0.11 -0.55 0.07 0.00 -0.26 0.00 0.00 60.65 59.80 2zah s ILE 171 Cb -0.16 -2.45 -0.04 0.00 1.25 0.00 0.00 42.46 41.06 2zah s ILE 171 CO 0.03 0.46 -0.16 -0.76 0.24 0.00 0.00 174.94 174.75 2zah s LEU 172 N 1.18 2.44 -0.04 0.37 2.01 0.55 -0.83 118.68 124.37 2zah s LEU 172 Ca 0.02 -0.87 0.00 0.00 0.01 0.00 0.00 54.13 53.29 2zah s LEU 172 Cb -0.14 -0.68 0.03 0.00 0.01 0.00 0.00 46.19 45.40 2zah s LEU 172 CO -0.02 -0.11 -0.00 0.86 1.01 0.00 0.00 176.35 178.09 2zah s TRP 173 N -2.25 0.40 -0.21 0.29 -0.00 -0.53 -1.25 118.94 115.39 2zah s TRP 173 Ca 0.14 -0.03 -0.03 0.00 -0.00 0.00 0.00 56.10 56.18 2zah s TRP 173 Cb -0.04 -0.49 -0.01 0.00 -0.00 0.00 0.00 33.47 32.93 2zah s TRP 173 CO 0.05 -0.16 -0.06 0.34 -0.00 0.00 0.00 176.95 177.12 2zah s ASP 174 N 1.18 4.21 0.60 5.86 3.68 -0.39 -4.26 116.67 127.55 2zah s ASP 174 Ca -0.07 -0.40 0.33 0.00 2.13 0.00 0.00 52.55 54.54 2zah s ASP 174 Cb -0.13 -1.71 1.93 0.00 -1.45 0.00 0.00 42.92 41.55 2zah s ASP 174 CO -0.02 -0.00 2.27 -0.09 0.13 0.00 0.00 175.17 177.46 2zah h ARG 175 N 7.97 0.00 -4.59 4.34 2.43 -1.92 0.14 114.38 122.75 2zah h ARG 175 Ca -0.41 0.00 -0.70 0.00 -0.81 0.00 0.00 59.98 58.06 2zah h ARG 175 Cb 1.16 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.51 2zah h ARG 175 CO 0.60 0.01 -0.46 0.34 -1.51 0.00 0.00 179.97 178.96 2zah s ASP 176 N -5.93 6.05 0.00 -3.80 -1.08 -1.26 -3.05 116.67 107.60 2zah s ASP 176 Ca -0.05 -0.72 0.27 0.00 -0.52 0.00 0.00 52.55 51.53 2zah s ASP 176 Cb 0.14 -2.14 1.51 0.00 -1.46 0.00 0.00 42.92 40.98 2zah s ASP 176 CO 0.52 -0.36 1.95 -1.54 0.52 0.00 0.00 175.17 176.26 2zah n SER 177 N 5.12 0.00 -0.53 -0.34 3.41 -1.26 -2.81 113.62 117.21 2zah n SER 177 Ca -0.12 -0.53 0.08 0.00 -0.26 0.00 0.00 58.87 58.04 2zah n SER 177 Cb 0.48 -0.12 0.04 0.00 -0.26 0.00 0.00 64.21 64.35 2zah n SER 177 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zah n GLN 178 N -1.12 1.44 -1.81 4.33 6.02 -1.26 -3.81 117.38 121.17 2zah n GLN 178 Ca 0.17 -1.19 -0.39 0.00 -0.01 0.00 0.00 57.00 55.59 2zah n GLN 178 Cb 0.14 -1.29 0.03 0.00 1.02 0.00 0.00 30.24 30.15 2zah n GLN 178 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zah s ASP 179 N -1.54 5.52 0.72 1.08 -0.00 -1.12 -4.94 116.67 116.39 2zah s ASP 179 Ca 0.16 2.79 -0.14 0.00 -0.00 0.00 0.00 52.55 55.37 2zah s ASP 179 Cb 0.13 -2.64 0.03 0.00 -0.00 0.00 0.00 42.92 40.44 2zah s ASP 179 CO 0.28 -1.40 1.13 -2.84 -0.00 0.00 0.00 175.17 172.33 2zah s PRO 180 N -2.74 2.40 0.32 8.23 0.02 -1.26 -4.65 135.00 137.32 2zah s PRO 180 Ca 0.67 1.43 -0.28 0.00 0.02 0.00 0.00 61.00 62.85 2zah s PRO 180 Cb -0.41 -1.90 -0.09 0.00 0.02 0.00 0.00 34.50 32.12 2zah s PRO 180 CO 0.50 -1.57 1.13 -0.51 -0.33 0.00 0.00 177.00 176.22 2zah s LEU 181 N -5.29 4.43 0.60 -5.54 1.43 -1.26 -5.02 118.68 108.03 2zah s LEU 181 Ca 0.67 2.31 -0.14 0.00 -1.03 0.00 0.00 54.13 55.94 2zah s LEU 181 Cb -0.22 -3.75 -0.04 0.00 0.03 0.00 0.00 46.19 42.21 2zah s LEU 181 CO 0.47 -0.31 1.04 -2.16 0.23 0.00 0.00 176.35 175.61 2zah s PRO 182 N -1.74 3.40 0.00 1.29 0.04 -1.26 -4.99 135.00 131.74 2zah s PRO 182 Ca 0.48 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.58 2zah s PRO 182 Cb -0.32 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.17 2zah s PRO 182 CO 0.41 -0.73 0.00 0.44 0.04 0.00 0.00 177.00 177.15 2zah n ILE 183 N -2.24 0.00 -4.42 0.56 -5.35 -1.26 -4.77 119.36 101.89 2zah n ILE 183 Ca 0.08 -0.30 -0.22 0.00 -0.27 0.00 0.00 62.75 62.04 2zah n ILE 183 Cb 0.53 0.96 -0.10 0.00 -1.74 0.00 0.00 39.64 39.29 2zah n ILE 183 CO 0.00 0.00 0.00 1.51 -1.76 0.00 0.00 176.55 176.30 2zah s ASP 184 N -0.67 3.15 0.43 7.28 1.47 -1.26 -4.78 116.67 122.29 2zah s ASP 184 Ca 0.00 -1.03 0.18 0.00 1.18 0.00 0.00 52.55 52.88 2zah s ASP 184 Cb 0.00 -0.23 0.98 0.00 -0.34 0.00 0.00 42.92 43.33 2zah s ASP 184 CO 0.00 -0.05 1.92 0.03 0.68 0.00 0.00 175.17 177.75 2zah h ARG 185 N 2.39 0.00 -0.42 2.11 3.08 -2.00 -2.19 114.38 117.36 2zah h ARG 185 Ca -0.39 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.53 2zah h ARG 185 Cb 1.24 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 2zah h ARG 185 CO 0.61 0.26 -0.23 0.00 -1.07 0.00 0.00 179.97 179.53 2zah h ALA 186 N 1.74 0.59 0.38 0.04 0.00 -1.99 -3.05 119.26 116.98 2zah h ALA 186 Ca -0.00 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 2zah h ALA 186 Cb 0.52 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zah h ALA 186 CO 0.03 0.58 -0.18 0.00 0.00 0.00 0.00 179.25 179.68 2zah h ALA 187 N 0.82 -0.51 0.00 0.00 0.00 -1.83 -2.60 119.26 115.14 2zah h ALA 187 Ca 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2zah h ALA 187 Cb 0.81 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2zah h ALA 187 CO 0.07 -0.70 -0.03 -0.84 0.00 0.00 0.00 179.25 177.75 2zah h ILE 188 N -0.69 0.33 0.00 0.00 3.07 -1.54 0.94 117.51 119.61 2zah h ILE 188 Ca -0.05 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 66.20 2zah h ILE 188 Cb 0.49 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 38.15 2zah h ILE 188 CO 0.09 0.03 -0.32 -1.54 -1.05 0.00 0.00 178.15 175.36 2zah n SER 189 N -3.50 0.56 -0.49 2.16 3.41 -1.06 -4.04 113.62 110.66 2zah n SER 189 Ca -0.02 0.25 0.12 0.00 -0.26 0.00 0.00 58.87 58.95 2zah n SER 189 Cb 0.13 -0.20 0.13 0.00 -0.26 0.00 0.00 64.21 64.00 2zah n SER 189 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zah n SER 190 N -1.92 1.89 -4.75 4.04 7.64 0.32 -4.92 113.62 115.92 2zah n SER 190 Ca 0.05 -1.43 -0.41 0.00 1.01 0.00 0.00 58.87 58.09 2zah n SER 190 Cb 0.40 0.32 -0.02 0.00 -1.01 0.00 0.00 64.21 63.90 2zah n SER 190 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2zah s TYR 191 N -2.40 2.94 0.18 1.43 2.02 -1.23 -4.92 117.35 115.37 2zah s TYR 191 Ca 0.22 1.06 -0.13 0.00 -0.37 0.00 0.00 57.07 57.85 2zah s TYR 191 Cb 0.19 -3.86 0.12 0.00 -0.40 0.00 0.00 41.96 38.01 2zah s TYR 191 CO 0.52 -2.73 1.83 0.00 -1.57 0.00 0.00 175.55 173.60 2zah h ALA 192 N 4.57 0.73 -2.57 3.71 0.00 -1.91 -3.35 119.26 120.44 2zah h ALA 192 Ca -0.47 -0.02 -0.75 0.00 0.00 0.00 0.00 54.91 53.67 2zah h ALA 192 Cb 1.22 -0.18 -0.27 0.00 0.00 0.00 0.00 17.79 18.56 2zah h ALA 192 CO 0.75 0.09 -0.20 -1.01 0.00 0.00 0.00 179.25 178.87 2zah s HIS 193 N -6.14 3.46 0.08 0.00 3.76 -1.26 -5.02 115.29 110.18 2zah s HIS 193 Ca -0.13 -1.81 0.01 0.00 -0.15 0.00 0.00 55.06 52.98 2zah s HIS 193 Cb 0.13 -3.65 -0.04 0.00 1.11 0.00 0.00 32.58 30.14 2zah s HIS 193 CO 0.75 -0.99 -0.05 1.52 -0.85 0.00 0.00 174.74 175.12 2zah s TYR 194 N 0.97 0.75 -0.22 1.40 -0.85 -1.26 -1.45 117.35 116.69 2zah s TYR 194 Ca 0.09 -0.94 -0.08 0.00 -0.52 0.00 0.00 57.07 55.62 2zah s TYR 194 Cb -0.22 -0.46 0.09 0.00 0.38 0.00 0.00 41.96 41.75 2zah s TYR 194 CO -0.02 -0.22 0.48 0.00 -1.52 0.00 0.00 175.55 174.27 2zah s ALA 195 N -3.57 -1.38 -0.02 9.51 0.00 -0.01 -4.94 121.76 121.36 2zah s ALA 195 Ca 0.09 1.75 0.04 0.00 0.00 0.00 0.00 51.96 53.84 2zah s ALA 195 Cb 0.05 -1.37 -0.03 0.00 0.00 0.00 0.00 23.12 21.77 2zah s ALA 195 CO -0.06 -0.70 -0.14 -0.51 0.00 0.00 0.00 175.76 174.35 2zah s ASP 196 N 2.44 4.06 0.22 0.00 1.01 -1.26 -0.87 116.67 122.26 2zah s ASP 196 Ca -0.04 -0.25 -0.15 0.00 0.71 0.00 0.00 52.55 52.82 2zah s ASP 196 Cb -0.11 -0.82 0.01 0.00 1.01 0.00 0.00 42.92 43.01 2zah s ASP 196 CO -0.15 0.31 0.49 -0.94 0.21 0.00 0.00 175.17 175.10 2zah s SER 197 N -1.01 -0.16 0.74 0.27 1.04 -0.41 -5.01 113.70 109.16 2zah s SER 197 Ca 0.13 -0.70 -0.14 0.00 0.48 0.00 0.00 55.95 55.71 2zah s SER 197 Cb -0.11 0.58 0.05 0.00 0.10 0.00 0.00 66.02 66.64 2zah s SER 197 CO 0.03 -1.09 1.18 0.00 0.98 0.00 0.00 173.24 174.34 2zah s ALA 198 N -3.94 2.10 -0.18 5.32 0.00 -1.26 -0.92 121.76 122.89 2zah s ALA 198 Ca 0.15 0.78 0.29 0.00 0.00 0.00 0.00 51.96 53.18 2zah s ALA 198 Cb -0.01 -3.44 1.19 0.00 0.00 0.00 0.00 23.12 20.86 2zah s ALA 198 CO 0.03 -1.89 1.86 -1.00 0.00 0.00 0.00 175.76 174.76 2zah h PRO 199 N -0.45 0.00 -0.18 0.00 0.13 -1.84 -2.49 132.00 127.17 2zah h PRO 199 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2zah h PRO 199 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2zah h PRO 199 CO 0.49 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.59 2zah n TRP 200 N -2.68 0.22 -4.11 1.56 4.27 -1.26 -4.60 117.44 110.84 2zah n TRP 200 Ca 0.01 -0.11 -0.29 0.00 -3.89 0.00 0.00 57.50 53.23 2zah n TRP 200 Cb 0.27 0.00 -0.07 0.00 -1.36 0.00 0.00 31.31 30.15 2zah n TRP 200 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2zah s ALA 201 N -1.78 3.42 0.58 -1.67 0.00 -0.94 -4.50 121.76 116.87 2zah s ALA 201 Ca 0.34 -1.16 -0.17 0.00 0.00 0.00 0.00 51.96 50.97 2zah s ALA 201 Cb 0.20 -1.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 2zah s ALA 201 CO 0.30 0.63 1.09 -1.21 0.00 0.00 0.00 175.76 176.56 2zah s GLU 202 N -2.64 3.27 0.13 0.00 2.02 -1.26 -4.35 118.70 115.86 2zah s GLU 202 Ca 0.28 1.41 -0.13 0.00 0.02 0.00 0.00 54.97 56.55 2zah s GLU 202 Cb -0.11 -2.01 0.02 0.00 0.10 0.00 0.00 34.13 32.12 2zah s GLU 202 CO 0.21 -0.88 0.33 1.21 0.02 0.00 0.00 175.26 176.14 2zah s ASN 203 N -2.28 -0.08 -0.13 -0.19 3.84 -1.02 -4.96 114.94 110.11 2zah s ASN 203 Ca 0.68 -0.52 -0.16 0.00 0.21 0.00 0.00 52.86 53.07 2zah s ASN 203 Cb -0.20 0.43 0.04 0.00 -0.55 0.00 0.00 41.25 40.98 2zah s ASN 203 CO 0.32 -0.84 0.42 0.54 -2.79 0.00 0.00 177.10 174.76 2zah s VAL 204 N -3.85 0.01 -0.16 -5.21 0.11 -1.26 -0.84 120.40 109.20 2zah s VAL 204 Ca 0.06 -0.08 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 2zah s VAL 204 Cb 0.03 -0.63 0.03 0.00 -1.53 0.00 0.00 36.38 34.28 2zah s VAL 204 CO -0.09 -0.04 -0.13 -0.22 -3.33 0.00 0.00 175.10 171.29 2zah s LEU 205 N -0.10 1.82 -0.32 2.54 2.96 0.15 -4.81 118.68 120.92 2zah s LEU 205 Ca -0.03 -0.59 -0.13 0.00 -0.22 0.00 0.00 54.13 53.16 2zah s LEU 205 Cb -0.03 -1.17 -0.03 0.00 0.50 0.00 0.00 46.19 45.46 2zah s LEU 205 CO 0.02 -0.09 0.26 -0.69 -1.32 0.00 0.00 176.35 174.54 2zah s VAL 206 N 1.48 5.26 -0.30 1.68 1.01 -1.26 -0.52 120.40 127.74 2zah s VAL 206 Ca 0.03 0.03 -0.17 0.00 0.00 0.00 0.00 61.98 61.87 2zah s VAL 206 Cb -0.14 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 2zah s VAL 206 CO -0.10 0.07 0.48 -0.69 0.00 0.00 0.00 175.10 174.86 2zah s VAL 207 N 1.83 5.07 -0.04 2.92 1.01 -0.45 -5.01 120.40 125.73 2zah s VAL 207 Ca 0.08 0.57 -0.30 0.00 0.00 0.00 0.00 61.98 62.34 2zah s VAL 207 Cb -0.17 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 2zah s VAL 207 CO 0.11 -0.03 1.29 -2.16 0.00 0.00 0.00 175.10 174.31 2zah s PRO 208 N 2.28 4.31 0.51 2.72 0.04 -1.26 -3.95 135.00 139.66 2zah s PRO 208 Ca 0.19 1.79 -0.08 0.00 0.04 0.00 0.00 61.00 62.94 2zah s PRO 208 Cb -0.16 -3.59 -0.04 0.00 0.04 0.00 0.00 34.50 30.75 2zah s PRO 208 CO 0.11 -0.52 0.86 0.00 0.04 0.00 0.00 177.00 177.48 2zah n ASP 210 N -2.23 1.48 -1.29 0.00 3.85 -1.26 -5.06 116.55 112.04 2zah n ASP 210 Ca 0.02 -1.67 -0.09 0.00 -0.71 0.00 0.00 54.79 52.35 2zah n ASP 210 Cb 0.55 -0.04 0.12 0.00 -1.35 0.00 0.00 41.12 40.40 2zah n ASP 210 CO 0.00 0.00 0.00 -0.46 -1.01 0.00 0.00 177.20 175.73 2zah n ASN 211 N -2.09 3.28 -4.72 -1.12 6.94 -1.26 -4.78 115.26 111.51 2zah n ASN 211 Ca 0.00 -3.83 -0.40 0.00 -0.02 0.00 0.00 54.58 50.33 2zah n ASN 211 Cb 0.23 -0.45 -0.05 0.00 -2.36 0.00 0.00 39.78 37.15 2zah n ASN 211 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2zah s THR 212 N -3.88 5.03 0.30 5.53 2.01 -1.26 -5.07 115.64 118.31 2zah s THR 212 Ca 0.45 1.48 -0.27 0.00 0.31 0.00 0.00 61.69 63.66 2zah s THR 212 Cb 0.39 -4.06 -0.10 0.00 0.01 0.00 0.00 72.50 68.75 2zah s THR 212 CO -0.02 0.25 0.96 0.26 -0.69 0.00 0.00 174.62 175.39 2zah s TRP 213 N 0.78 3.73 0.16 4.92 0.52 -1.26 -4.70 118.94 123.10 2zah s TRP 213 Ca 0.38 1.80 0.06 0.00 0.02 0.00 0.00 56.10 58.37 2zah s TRP 213 Cb -0.18 -2.98 -0.04 0.00 -1.15 0.00 0.00 33.47 29.12 2zah s TRP 213 CO 0.19 0.16 -0.13 1.03 0.02 0.00 0.00 176.95 178.22 2zah s ARG 214 N -1.81 1.14 0.22 4.98 0.52 -0.46 -4.95 118.95 118.58 2zah s ARG 214 Ca 0.48 -1.44 -0.29 0.00 -0.52 0.00 0.00 55.73 53.96 2zah s ARG 214 Cb -0.22 -0.85 -0.09 0.00 0.52 0.00 0.00 34.95 34.31 2zah s ARG 214 CO 0.27 0.14 0.91 0.71 0.02 0.00 0.00 175.30 177.35 2zah s TYR 215 N -2.91 3.97 0.16 -0.53 1.51 -1.26 -0.57 117.35 117.72 2zah s TYR 215 Ca 0.16 1.85 -0.32 0.00 -1.01 0.00 0.00 57.07 57.76 2zah s TYR 215 Cb -0.00 -2.94 -0.10 0.00 -0.11 0.00 0.00 41.96 38.81 2zah s TYR 215 CO 0.03 0.46 1.59 -1.64 -1.11 0.00 0.00 175.55 174.88 2zah s MET 216 N -1.12 4.21 -0.75 -0.62 -1.94 -0.47 -4.78 119.30 113.82 2zah s MET 216 Ca 0.40 2.38 -0.25 0.00 -1.71 0.00 0.00 55.69 56.51 2zah s MET 216 Cb -0.25 -3.19 0.05 0.00 2.01 0.00 0.00 34.83 33.45 2zah s MET 216 CO 0.31 -0.63 1.19 0.54 -0.01 0.00 0.00 175.02 176.42 2zah s ASN 217 N 1.25 6.21 0.00 3.03 4.22 -1.26 -4.64 114.94 123.76 2zah s ASN 217 Ca 0.71 -0.77 0.09 0.00 -2.14 0.00 0.00 52.86 50.75 2zah s ASN 217 Cb -0.44 -2.51 0.19 0.00 1.28 0.00 0.00 41.25 39.77 2zah s ASN 217 CO 0.31 -1.66 1.05 -0.90 -2.04 0.00 0.00 177.10 173.87 2zah n ASP 218 N 8.70 2.39 -0.45 3.54 5.68 -1.26 -4.41 116.55 130.75 2zah n ASP 218 Ca 0.04 -1.77 0.07 0.00 -0.50 0.00 0.00 54.79 52.63 2zah n ASP 218 Cb 0.48 -0.12 0.13 0.00 -1.14 0.00 0.00 41.12 40.47 2zah n ASP 218 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2zah n THR 219 N 0.42 1.56 -3.69 2.12 -2.24 -1.26 -4.70 114.28 106.49 2zah n THR 219 Ca 0.08 -2.17 -0.25 0.00 -2.27 0.00 0.00 64.05 59.43 2zah n THR 219 Cb 0.33 -0.02 0.01 0.00 -2.10 0.00 0.00 70.33 68.56 2zah n THR 219 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2zah n ASN 220 N -0.95 -5.35 -4.74 3.42 4.13 -1.26 -4.88 115.26 105.63 2zah n ASN 220 Ca 0.14 -0.88 -0.42 0.00 1.68 0.00 0.00 54.58 55.10 2zah n ASN 220 Cb 0.72 -2.65 -0.01 0.00 -1.54 0.00 0.00 39.78 36.30 2zah n ASN 220 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zah n ALA 221 N -3.20 2.06 0.13 5.41 0.00 -1.26 -4.92 120.51 118.73 2zah n ALA 221 Ca -0.18 0.36 -0.24 0.00 0.00 0.00 0.00 53.44 53.37 2zah n ALA 221 Cb 0.62 -2.38 -0.16 0.00 0.00 0.00 0.00 19.45 17.53 2zah n ALA 221 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2zah h VAL 222 N 2.92 1.33 -2.15 0.00 2.07 -2.04 -3.34 116.25 115.04 2zah h VAL 222 Ca -0.49 -2.67 -0.78 0.00 0.82 0.00 0.00 66.70 63.59 2zah h VAL 222 Cb 1.25 3.08 -0.21 0.00 -1.52 0.00 0.00 31.29 33.89 2zah h VAL 222 CO 0.67 0.79 1.41 0.47 0.02 0.00 0.00 177.57 180.93 2zah n ASP 223 N -3.80 5.62 -0.35 0.57 8.00 -1.26 -4.86 116.55 120.47 2zah n ASP 223 Ca -0.16 -3.21 0.28 0.00 0.71 0.00 0.00 54.79 52.41 2zah n ASP 223 Cb 1.05 -1.40 0.58 0.00 -0.02 0.00 0.00 41.12 41.33 2zah n ASP 223 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2zah h ARG 224 N 5.81 0.25 -0.31 -1.24 3.08 -1.98 -1.81 114.38 118.18 2zah h ARG 224 Ca 0.30 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.43 2zah h ARG 224 Cb 0.66 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 2zah h ARG 224 CO 1.45 0.17 0.41 1.57 -1.07 0.00 0.00 179.97 182.50 2zah h LYS 225 N 0.26 0.00 -0.00 0.04 2.10 -1.89 0.24 116.57 117.32 2zah h LYS 225 Ca 0.63 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.28 2zah h LYS 225 Cb 1.86 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.19 2zah h LYS 225 CO -0.26 0.00 -0.32 1.28 -2.00 0.00 0.00 179.45 178.16 2zah n LEU 226 N -3.54 0.72 -0.00 7.07 4.77 -0.68 -3.76 117.00 121.58 2zah n LEU 226 Ca 0.05 -0.10 0.01 0.00 -0.03 0.00 0.00 56.01 55.94 2zah n LEU 226 Cb 0.56 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 2zah n LEU 226 CO 0.24 0.15 0.00 1.33 -1.33 0.00 0.00 177.39 177.78 2zah n VAL 227 N -1.04 0.00 -4.09 4.08 0.24 0.71 -4.81 118.33 113.43 2zah n VAL 227 Ca 0.10 -0.46 -0.29 0.00 -2.04 0.00 0.00 64.34 61.65 2zah n VAL 227 Cb 0.33 1.00 -0.07 0.00 -1.47 0.00 0.00 33.84 33.64 2zah n VAL 227 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2zah s ASP 228 N -1.13 5.36 -1.24 -1.34 1.01 -0.35 -4.49 116.67 114.48 2zah s ASP 228 Ca 0.01 -0.11 -0.05 0.00 0.71 0.00 0.00 52.55 53.10 2zah s ASP 228 Cb 0.01 -1.37 0.18 0.00 1.01 0.00 0.00 42.92 42.75 2zah s ASP 228 CO 0.07 0.14 2.10 0.33 0.21 0.00 0.00 175.17 178.02 2zah n PHE 229 N 0.19 2.66 -4.43 4.23 7.35 0.05 -4.84 117.46 122.68 2zah n PHE 229 Ca -0.09 -2.74 0.00 0.00 -0.76 0.00 0.00 57.45 53.86 2zah n PHE 229 Cb 0.53 -1.68 0.00 0.00 0.35 0.00 0.00 39.48 38.67 2zah n PHE 229 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2zah n GLY 230 N 1.55 -0.79 2.84 7.13 0.00 -1.17 -4.40 105.19 110.35 2zah n GLY 230 Ca 0.52 -1.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 2zah n GLY 230 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2zah s GLN 231 N 0.00 0.00 0.42 1.61 -2.07 0.49 -0.75 119.66 119.35 2zah s GLN 231 Ca 0.00 0.12 -0.23 0.00 -1.82 0.00 0.00 55.36 53.43 2zah s GLN 231 Cb 0.00 -0.11 -0.09 0.00 -1.09 0.00 0.00 33.01 31.72 2zah s GLN 231 CO 0.00 -0.09 1.05 0.12 -1.32 0.00 0.00 175.29 175.05 2zah s PHE 232 N 0.55 3.21 0.05 9.60 2.19 0.51 -1.26 117.98 132.81 2zah s PHE 232 Ca -0.04 1.63 -0.23 0.00 0.33 0.00 0.00 56.93 58.61 2zah s PHE 232 Cb -0.06 -3.11 0.05 0.00 -1.31 0.00 0.00 43.02 38.59 2zah s PHE 232 CO -0.02 -0.67 0.54 -0.48 1.83 0.00 0.00 175.22 176.42 2zah s LEU 233 N -2.83 -0.15 0.06 6.12 2.34 -0.38 -4.07 118.68 119.77 2zah s LEU 233 Ca 0.60 0.21 0.04 0.00 0.06 0.00 0.00 54.13 55.04 2zah s LEU 233 Cb -0.21 2.18 -0.03 0.00 -0.56 0.00 0.00 46.19 47.58 2zah s LEU 233 CO 0.26 -0.72 -0.12 0.72 -1.06 0.00 0.00 176.35 175.43 2zah s PHE 234 N -2.42 1.01 0.11 3.48 -0.71 -1.26 -0.33 117.98 117.87 2zah s PHE 234 Ca -0.05 -0.48 0.02 0.00 -1.04 0.00 0.00 56.93 55.38 2zah s PHE 234 Cb -0.01 -0.58 -0.04 0.00 -1.21 0.00 0.00 43.02 41.18 2zah s PHE 234 CO -0.01 0.00 -0.07 0.00 -1.34 0.00 0.00 175.22 173.80 2zah s ALA 235 N -1.34 1.10 -0.03 1.99 0.00 0.05 -0.72 121.76 122.81 2zah s ALA 235 Ca -0.05 -1.39 -0.23 0.00 0.00 0.00 0.00 51.96 50.29 2zah s ALA 235 Cb -0.10 0.14 0.05 0.00 0.00 0.00 0.00 23.12 23.21 2zah s ALA 235 CO 0.02 -0.20 0.50 -0.08 0.00 0.00 0.00 175.76 175.99 2zah s THR 236 N -3.55 0.03 0.23 0.00 -1.32 -0.55 -1.13 115.64 109.35 2zah s THR 236 Ca 0.13 -0.24 -0.15 0.00 -1.21 0.00 0.00 61.69 60.23 2zah s THR 236 Cb 0.05 -0.83 0.01 0.00 -1.51 0.00 0.00 72.50 70.22 2zah s THR 236 CO -0.03 -0.13 0.51 -0.72 -2.21 0.00 0.00 174.62 172.04 2zah s TYR 237 N -1.36 0.15 -1.46 9.09 1.13 -1.10 -1.71 117.35 122.09 2zah s TYR 237 Ca -0.12 -0.52 -0.10 0.00 -1.41 0.00 0.00 57.07 54.92 2zah s TYR 237 Cb -0.02 0.31 0.05 0.00 -1.10 0.00 0.00 41.96 41.20 2zah s TYR 237 CO 0.06 -0.99 0.85 0.43 -2.51 0.00 0.00 175.55 173.40 2zah n SER 238 N -0.37 -5.24 -4.88 -0.18 7.64 0.16 -1.31 113.62 109.44 2zah n SER 238 Ca -0.05 -0.55 -0.21 0.00 1.01 0.00 0.00 58.87 59.08 2zah n SER 238 Cb 0.62 -4.20 -0.03 0.00 -1.01 0.00 0.00 64.21 59.58 2zah n SER 238 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2zah s GLY 239 N -3.06 1.87 0.12 0.23 0.00 -0.65 -2.16 107.32 103.67 2zah s GLY 239 Ca 0.52 -1.70 -0.06 0.00 0.00 0.00 0.00 44.72 43.49 2zah s GLY 239 CO 0.65 -1.59 0.16 0.00 0.00 0.00 0.00 173.10 172.31 2zah s ALA 240 N -2.34 0.26 0.00 3.20 0.00 -1.26 -3.33 121.76 118.29 2zah s ALA 240 Ca 0.44 -1.03 0.00 0.00 0.00 0.00 0.00 51.96 51.37 2zah s ALA 240 Cb -0.06 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.76 2zah s ALA 240 CO 0.28 -0.53 0.00 0.41 0.00 0.00 0.00 175.76 175.91 2zah n GLY 241 N -0.10 0.22 0.08 0.00 0.00 -1.26 -4.79 105.19 99.35 2zah n GLY 241 Ca -0.09 -1.92 -0.07 0.00 0.00 0.00 0.00 46.02 43.94 2zah n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zah n ALA 242 N 0.65 1.60 -2.34 4.61 0.00 -1.26 -4.75 120.51 119.02 2zah n ALA 242 Ca 0.00 -0.80 -0.30 0.00 0.00 0.00 0.00 53.44 52.33 2zah n ALA 242 Cb 0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 19.45 18.64 2zah n ALA 242 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2zah s THR 243 N -2.66 4.89 0.75 0.00 -4.23 -1.26 -4.85 115.64 108.27 2zah s THR 243 Ca -0.05 0.44 -0.14 0.00 -1.18 0.00 0.00 61.69 60.76 2zah s THR 243 Cb 0.08 -3.69 0.05 0.00 1.34 0.00 0.00 72.50 70.28 2zah s THR 243 CO 0.82 -0.30 1.16 0.00 -0.54 0.00 0.00 174.62 175.76 2zah s ALA 244 N -2.09 2.12 -0.04 3.99 0.00 -1.26 -4.36 121.76 120.11 2zah s ALA 244 Ca 0.48 0.68 -0.23 0.00 0.00 0.00 0.00 51.96 52.89 2zah s ALA 244 Cb -0.11 -3.41 -0.25 0.00 0.00 0.00 0.00 23.12 19.36 2zah s ALA 244 CO 0.27 -1.86 1.02 0.45 0.00 0.00 0.00 175.76 175.63 2zah h HIS 245 N -0.57 0.40 -2.02 0.00 -0.00 -1.14 -3.41 115.15 108.41 2zah h HIS 245 Ca -0.46 -0.23 0.30 0.00 -0.00 0.00 0.00 60.37 59.98 2zah h HIS 245 Cb 1.27 -0.04 -0.06 0.00 -0.00 0.00 0.00 27.41 28.58 2zah h HIS 245 CO 0.51 1.06 0.79 0.41 -0.00 0.00 0.00 177.93 180.70 2zah n GLY 246 N 1.17 0.27 3.60 2.45 0.00 -1.26 -0.19 105.19 111.23 2zah n GLY 246 Ca -0.10 -1.02 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 2zah n GLY 246 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2zah s ASP 247 N -3.48 4.53 -0.14 1.61 1.01 0.11 -0.87 116.67 119.44 2zah s ASP 247 Ca 0.26 -0.30 -0.00 0.00 0.71 0.00 0.00 52.55 53.22 2zah s ASP 247 Cb -0.01 -0.95 -0.01 0.00 1.01 0.00 0.00 42.92 42.96 2zah s ASP 247 CO -0.01 0.21 -0.13 -0.76 0.21 0.00 0.00 175.17 174.69 2zah s LEU 248 N -2.00 2.70 0.13 1.23 1.02 -0.03 -0.84 118.68 120.89 2zah s LEU 248 Ca 0.21 -0.35 0.11 0.00 0.02 0.00 0.00 54.13 54.12 2zah s LEU 248 Cb -0.11 -1.62 -0.04 0.00 0.02 0.00 0.00 46.19 44.44 2zah s LEU 248 CO 0.13 0.14 -0.26 -0.31 0.02 0.00 0.00 176.35 176.07 2zah s TYR 249 N 0.49 2.22 -0.09 0.29 2.02 -0.07 0.26 117.35 122.48 2zah s TYR 249 Ca -0.09 -0.38 0.01 0.00 -0.37 0.00 0.00 57.07 56.23 2zah s TYR 249 Cb -0.16 -1.19 -0.03 0.00 -0.40 0.00 0.00 41.96 40.18 2zah s TYR 249 CO 0.04 0.34 -0.10 0.54 -1.57 0.00 0.00 175.55 174.80 2zah s VAL 250 N -1.15 3.43 -0.07 0.71 0.11 0.00 -0.61 120.40 122.83 2zah s VAL 250 Ca 0.14 -0.56 0.02 0.00 -2.93 0.00 0.00 61.98 58.65 2zah s VAL 250 Cb -0.10 -2.41 0.01 0.00 -1.53 0.00 0.00 36.38 32.35 2zah s VAL 250 CO 0.06 0.57 -0.14 -1.61 -3.33 0.00 0.00 175.10 170.65 2zah s GLU 251 N -0.39 1.87 0.11 1.54 2.02 0.22 -1.12 118.70 122.95 2zah s GLU 251 Ca 0.05 -0.47 -0.09 0.00 0.02 0.00 0.00 54.97 54.48 2zah s GLU 251 Cb -0.12 -1.52 -0.00 0.00 0.10 0.00 0.00 34.13 32.59 2zah s GLU 251 CO 0.02 0.05 0.22 1.52 0.02 0.00 0.00 175.26 177.09 2zah s TYR 252 N 0.62 0.23 -0.11 1.61 1.13 -0.29 -0.93 117.35 119.62 2zah s TYR 252 Ca -0.15 -0.64 0.00 0.00 -1.41 0.00 0.00 57.07 54.87 2zah s TYR 252 Cb -0.16 -0.06 0.02 0.00 -1.10 0.00 0.00 41.96 40.66 2zah s TYR 252 CO 0.04 -0.60 -0.10 0.00 -2.51 0.00 0.00 175.55 172.38 2zah s ALA 253 N -3.89 1.41 -0.02 9.51 0.00 -0.18 -1.79 121.76 126.79 2zah s ALA 253 Ca 0.09 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.49 2zah s ALA 253 Cb 0.04 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.33 2zah s ALA 253 CO -0.08 -0.26 -0.04 0.54 0.00 0.00 0.00 175.76 175.92 2zah s VAL 254 N 1.38 0.43 -0.06 0.00 0.11 0.16 0.52 120.40 122.95 2zah s VAL 254 Ca -0.00 -0.14 -0.05 0.00 -2.93 0.00 0.00 61.98 58.86 2zah s VAL 254 Cb -0.13 -0.43 -0.04 0.00 -1.53 0.00 0.00 36.38 34.25 2zah s VAL 254 CO -0.05 0.17 0.16 -1.61 -3.33 0.00 0.00 175.10 170.43 2zah s GLU 255 N 0.44 3.42 -0.03 1.54 2.02 0.16 -0.03 118.70 126.21 2zah s GLU 255 Ca -0.05 -0.24 0.06 0.00 0.02 0.00 0.00 54.97 54.76 2zah s GLU 255 Cb -0.09 -3.13 -0.02 0.00 0.10 0.00 0.00 34.13 30.99 2zah s GLU 255 CO -0.00 0.72 -0.19 -0.06 0.02 0.00 0.00 175.26 175.75 2zah s PHE 256 N -1.18 2.54 -0.03 1.61 0.08 -0.13 -0.84 117.98 120.03 2zah s PHE 256 Ca 0.21 -0.28 -0.03 0.00 0.12 0.00 0.00 56.93 56.96 2zah s PHE 256 Cb -0.12 -1.56 -0.01 0.00 -0.57 0.00 0.00 43.02 40.75 2zah s PHE 256 CO 0.12 0.10 -0.05 1.17 -0.10 0.00 0.00 175.22 176.45 2zah n LYS 257 N 2.31 0.09 -3.98 0.44 4.81 0.12 -0.57 118.16 121.38 2zah n LYS 257 Ca -0.17 0.10 -0.34 0.00 -0.87 0.00 0.00 58.31 57.03 2zah n LYS 257 Cb 0.52 -0.72 -0.15 0.00 0.02 0.00 0.00 35.03 34.70 2zah n LYS 257 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2zah s ASP 258 N -4.21 4.22 0.40 3.14 1.01 -1.26 -3.12 116.67 116.85 2zah s ASP 258 Ca -0.04 -0.90 -0.26 0.00 0.71 0.00 0.00 52.55 52.06 2zah s ASP 258 Cb 0.01 -1.64 -0.11 0.00 1.01 0.00 0.00 42.92 42.19 2zah s ASP 258 CO 0.06 -0.12 1.16 -2.65 0.21 0.00 0.00 175.17 173.84 2zah n PRO 259 N 4.64 1.72 -3.79 8.23 -0.02 -1.26 0.30 135.00 144.82 2zah n PRO 259 Ca -0.17 0.61 -0.09 0.00 -2.02 0.00 0.00 63.50 61.83 2zah n PRO 259 Cb 0.47 -2.21 -0.04 0.00 -0.02 0.00 0.00 33.50 31.70 2zah n PRO 259 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 2zah s GLN 260 N -2.03 1.42 0.53 -0.52 -2.07 0.49 -4.78 119.66 112.70 2zah s GLN 260 Ca 0.61 -0.93 -0.22 0.00 -1.82 0.00 0.00 55.36 52.99 2zah s GLN 260 Cb -0.55 0.51 -0.06 0.00 -1.09 0.00 0.00 33.01 31.83 2zah s GLN 260 CO 0.58 -0.60 1.30 -2.30 -1.32 0.00 0.00 175.29 172.95 2zah n PRO 261 N -0.35 1.64 -1.56 9.60 -0.02 -1.26 -4.57 135.00 138.49 2zah n PRO 261 Ca -0.09 0.60 -0.54 0.00 -2.02 0.00 0.00 63.50 61.46 2zah n PRO 261 Cb 0.62 -2.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 2zah n PRO 261 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2zah n ILE 262 N -0.98 0.14 -0.05 4.25 -5.35 -1.26 -4.78 119.36 111.35 2zah n ILE 262 Ca 0.10 -0.04 -0.03 0.00 -0.27 0.00 0.00 62.75 62.51 2zah n ILE 262 Cb 0.44 -0.57 0.21 0.00 -1.74 0.00 0.00 39.64 37.97 2zah n ILE 262 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2zah h ALA 263 N 3.91 1.17 0.00 -1.28 0.00 -1.54 -3.49 119.26 118.02 2zah h ALA 263 Ca -0.48 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2zah h ALA 263 Cb 1.37 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2zah h ALA 263 CO 0.73 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.92 2zah n GLY 264 N -0.63 3.11 1.13 0.00 0.00 -1.26 -4.96 105.19 102.58 2zah n GLY 264 Ca 0.01 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 44.59 2zah n GLY 264 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zah n MET 265 N 0.50 2.49 -3.67 1.61 2.81 -1.26 -4.64 117.12 114.97 2zah n MET 265 Ca 0.00 -2.24 -0.35 0.00 -1.81 0.00 0.00 57.70 53.30 2zah n MET 265 Cb 0.00 -1.51 -0.05 0.00 -0.71 0.00 0.00 33.22 30.94 2zah n MET 265 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2zah s VAL 266 N -1.56 5.20 -0.10 2.03 1.01 -1.26 -3.75 120.40 121.97 2zah s VAL 266 Ca 0.38 0.36 0.01 0.00 0.00 0.00 0.00 61.98 62.73 2zah s VAL 266 Cb 0.23 -3.60 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 2zah s VAL 266 CO 0.32 0.38 -0.14 0.00 0.00 0.00 0.00 175.10 175.65 2zah s MET 268 N -0.08 2.84 -0.06 0.00 0.00 -0.21 0.14 119.30 121.93 2zah s MET 268 Ca -0.02 -0.78 0.05 0.00 0.00 0.00 0.00 55.69 54.93 2zah s MET 268 Cb -0.14 -2.33 -0.02 0.00 0.00 0.00 0.00 34.83 32.34 2zah s MET 268 CO 0.04 -0.05 -0.20 0.12 0.00 0.00 0.00 175.02 174.93 2zah s PHE 269 N 0.92 2.56 -0.12 4.11 5.36 0.54 -1.08 117.98 130.27 2zah s PHE 269 Ca -0.05 -0.44 -0.04 0.00 -0.96 0.00 0.00 56.93 55.44 2zah s PHE 269 Cb -0.15 -1.62 0.06 0.00 -0.34 0.00 0.00 43.02 40.97 2zah s PHE 269 CO -0.03 -0.02 0.22 0.34 -1.46 0.00 0.00 175.22 174.26 2zah s ASP 270 N -0.41 0.66 -0.11 6.13 -1.08 -0.29 -0.13 116.67 121.44 2zah s ASP 270 Ca 0.04 0.37 0.02 0.00 -0.52 0.00 0.00 52.55 52.46 2zah s ASP 270 Cb -0.12 0.48 0.02 0.00 -1.46 0.00 0.00 42.92 41.84 2zah s ASP 270 CO 0.02 -0.25 -0.15 -0.60 0.52 0.00 0.00 175.17 174.71 2zah s ARG 271 N 2.36 2.18 -1.17 4.34 3.52 0.82 -0.15 118.95 130.84 2zah s ARG 271 Ca 0.03 -0.54 -0.19 0.00 -0.13 0.00 0.00 55.73 54.89 2zah s ARG 271 Cb -0.13 -1.88 0.08 0.00 -1.56 0.00 0.00 34.95 31.47 2zah s ARG 271 CO -0.08 -0.08 1.57 -1.17 -0.81 0.00 0.00 175.30 174.73 2zah s LEU 272 N 1.05 3.91 0.45 -0.88 2.96 -1.26 -1.35 118.68 123.56 2zah s LEU 272 Ca -0.05 -2.12 0.12 0.00 -0.22 0.00 0.00 54.13 51.85 2zah s LEU 272 Cb -0.15 -2.55 1.02 0.00 0.50 0.00 0.00 46.19 45.01 2zah s LEU 272 CO -0.02 -1.24 2.06 0.58 -1.32 0.00 0.00 176.35 176.40 2zah h VAL 273 N 5.94 1.01 0.00 1.68 2.07 -1.33 -0.09 116.25 125.53 2zah h VAL 273 Ca 0.33 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.71 2zah h VAL 273 Cb 0.93 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2zah h VAL 273 CO 1.41 0.07 -0.09 0.77 0.02 0.00 0.00 177.57 179.75 2zah h SER 274 N 0.37 0.00 0.08 0.57 4.64 -1.40 -2.52 113.55 115.30 2zah h SER 274 Ca 0.15 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.36 2zah h SER 274 Cb 0.15 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2zah h SER 274 CO -0.03 0.09 -0.48 0.15 -0.87 0.00 0.00 176.83 175.69 2zah h PHE 275 N 0.00 0.32 -1.58 4.77 3.57 -1.31 -3.49 116.94 119.22 2zah h PHE 275 Ca -0.00 -0.23 0.07 0.00 3.53 0.00 0.00 57.97 61.34 2zah h PHE 275 Cb 0.18 -0.01 -0.23 0.00 2.79 0.00 0.00 35.95 38.67 2zah h PHE 275 CO 0.00 1.18 0.52 0.45 -2.23 0.00 0.00 178.31 178.23 2zah s SER 276 N -6.66 -0.39 0.00 0.41 0.15 -0.84 -5.02 113.70 101.34 2zah s SER 276 Ca -0.16 0.50 0.28 0.00 0.70 0.00 0.00 55.95 57.27 2zah s SER 276 Cb -0.01 0.42 1.64 0.00 -1.71 0.00 0.00 66.02 66.36 2zah s SER 276 CO 0.77 -0.31 2.06 -0.62 1.20 0.00 0.00 173.24 176.34 2zah n GLU 277 N 1.01 1.01 -4.08 5.44 1.02 -1.26 -3.91 120.64 119.88 2zah n GLU 277 Ca -0.11 -0.01 -0.09 0.00 -0.02 0.00 0.00 57.16 56.93 2zah n GLU 277 Cb 0.57 -1.43 -0.10 0.00 -0.02 0.00 0.00 31.44 30.46 2zah n GLU 277 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zah s VAL 278 N -2.00 0.32 0.00 2.62 1.01 -1.26 -4.37 120.40 116.72 2zah s VAL 278 Ca 0.41 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.85 2zah s VAL 278 Cb 0.19 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.41 2zah s VAL 278 CO 0.32 -0.79 0.00 0.61 0.00 0.00 0.00 175.10 175.24 2zah n GLY 279 N 0.58 -1.83 3.60 4.51 0.00 -1.26 -5.00 105.19 105.79 2zah n GLY 279 Ca -0.17 -1.51 0.02 0.00 0.00 0.00 0.00 46.02 44.36 2zah n GLY 279 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zah s SER 280 N -3.26 -0.04 -0.21 1.61 1.04 -1.26 -4.74 113.70 106.84 2zah s SER 280 Ca 0.00 -0.10 -0.07 0.00 0.48 0.00 0.00 55.95 56.26 2zah s SER 280 Cb 0.00 0.12 -0.03 0.00 0.10 0.00 0.00 66.02 66.21 2zah s SER 280 CO 0.00 -0.22 0.06 -0.89 0.98 0.00 0.00 173.24 173.17 2zah s THR 281 N -2.32 4.51 -0.16 2.02 2.01 0.79 -4.98 115.64 117.51 2zah s THR 281 Ca 0.14 -0.12 0.02 0.00 0.31 0.00 0.00 61.69 62.04 2zah s THR 281 Cb 0.06 -3.06 0.02 0.00 0.01 0.00 0.00 72.50 69.52 2zah s THR 281 CO -0.05 0.40 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.45 2zah s ILE 282 N 0.96 2.04 0.24 1.82 1.01 -1.26 -1.13 121.20 124.87 2zah s ILE 282 Ca 0.04 -0.95 0.11 0.00 0.00 0.00 0.00 60.65 59.85 2zah s ILE 282 Cb -0.14 -1.83 -0.05 0.00 0.01 0.00 0.00 42.46 40.46 2zah s ILE 282 CO 0.03 0.54 -0.21 -0.54 0.00 0.00 0.00 174.94 174.76 2zah s LYS 283 N 1.08 1.65 1.76 2.79 -0.14 -0.25 -4.93 119.74 121.70 2zah s LYS 283 Ca -0.00 -1.62 0.00 0.00 -1.36 0.00 0.00 55.97 52.98 2zah s LYS 283 Cb -0.14 -1.84 0.00 0.00 -1.68 0.00 0.00 37.83 34.17 2zah s LYS 283 CO -0.08 0.37 0.00 0.41 -0.76 0.00 0.00 175.35 175.29 2zah n GLY 284 N -0.20 -1.52 3.70 -3.33 0.00 -1.26 -1.04 105.19 101.53 2zah n GLY 284 Ca -0.09 -1.40 -0.43 0.00 0.00 0.00 0.00 46.02 44.10 2zah n GLY 284 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2zah n VAL 285 N 0.00 1.58 -2.47 1.61 0.31 -0.62 -4.73 118.33 114.01 2zah n VAL 285 Ca 0.00 -0.39 -0.42 0.00 -0.01 0.00 0.00 64.34 63.51 2zah n VAL 285 Cb 0.00 -1.60 0.01 0.00 -0.91 0.00 0.00 33.84 31.34 2zah n VAL 285 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2zah n ASN 286 N 1.32 5.76 0.10 4.52 4.13 -1.26 -4.36 115.26 125.48 2zah n ASN 286 Ca 0.07 -3.21 -0.05 0.00 1.68 0.00 0.00 54.58 53.08 2zah n ASN 286 Cb 0.35 -1.41 0.10 0.00 -1.54 0.00 0.00 39.78 37.28 2zah n ASN 286 CO 0.00 0.00 0.00 1.88 0.28 0.00 0.00 177.26 179.42 2zah h TYR 287 N 5.51 0.18 -2.96 3.10 0.05 -1.95 -3.45 116.97 117.44 2zah h TYR 287 Ca 0.38 -0.08 -0.45 0.00 0.05 0.00 0.00 58.73 58.63 2zah h TYR 287 Cb 0.58 -0.03 -0.15 0.00 1.01 0.00 0.00 36.73 38.15 2zah h TYR 287 CO 1.23 0.78 -0.74 0.96 -1.05 0.00 0.00 178.16 179.34 2zah s ILE 288 N -3.54 1.72 0.42 -2.88 -4.36 -1.26 -4.45 121.20 106.85 2zah s ILE 288 Ca -0.03 -2.15 0.07 0.00 -0.26 0.00 0.00 60.65 58.28 2zah s ILE 288 Cb 0.12 -1.99 -0.05 0.00 1.25 0.00 0.00 42.46 41.78 2zah s ILE 288 CO 0.79 -0.56 0.17 0.00 0.24 0.00 0.00 174.94 175.58 2zah s ALA 289 N -2.83 3.58 0.18 2.27 0.00 -1.26 -5.03 121.76 118.66 2zah s ALA 289 Ca 0.21 -2.06 -0.24 0.00 0.00 0.00 0.00 51.96 49.87 2zah s ALA 289 Cb -0.01 -0.32 0.07 0.00 0.00 0.00 0.00 23.12 22.85 2zah s ALA 289 CO 0.06 -0.17 1.57 0.22 0.00 0.00 0.00 175.76 177.45 2zah h ASP 290 N 1.44 -1.36 0.04 0.00 3.58 -1.97 -1.28 116.42 116.86 2zah h ASP 290 Ca -0.43 0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.26 2zah h ASP 290 Cb 1.25 0.64 0.00 0.00 1.72 0.00 0.00 39.33 42.94 2zah h ASP 290 CO 0.71 -0.33 0.00 -2.11 -2.88 0.00 0.00 179.24 174.63 2zah n ARG 291 N -5.42 0.10 0.23 0.28 -4.01 -1.26 -1.39 116.66 105.19 2zah n ARG 291 Ca 0.03 0.59 0.14 0.00 -1.04 0.00 0.00 57.85 57.56 2zah n ARG 291 Cb 0.35 -1.83 0.35 0.00 -3.04 0.00 0.00 32.46 28.30 2zah n ARG 291 CO 0.00 0.00 0.00 -0.44 -3.04 0.00 0.00 177.63 174.15 2zah h ASP 292 N 0.00 0.00 -3.61 2.89 3.32 -1.54 -3.40 116.42 114.08 2zah h ASP 292 Ca 0.00 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.35 2zah h ASP 292 Cb 0.02 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 39.32 2zah h ASP 292 CO 0.00 0.00 -0.55 -0.69 -1.72 0.00 0.00 179.24 176.28 2zah s VAL 293 N -3.35 4.37 -0.25 -1.35 1.01 -0.49 -0.34 120.40 120.01 2zah s VAL 293 Ca 0.05 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.08 2zah s VAL 293 Cb 0.07 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.99 2zah s VAL 293 CO 0.62 -0.16 0.19 -0.63 0.00 0.00 0.00 175.10 175.12 2zah s ILE 294 N 1.53 5.33 -0.40 2.22 1.01 0.18 -4.96 121.20 126.11 2zah s ILE 294 Ca 0.02 0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.90 2zah s ILE 294 Cb -0.19 -3.53 0.13 0.00 0.01 0.00 0.00 42.46 38.88 2zah s ILE 294 CO 0.05 0.31 0.20 0.42 0.00 0.00 0.00 174.94 175.92 2zah s THR 295 N 1.30 1.29 -0.04 2.92 -4.23 -1.26 -0.21 115.64 115.40 2zah s THR 295 Ca 0.08 -2.25 -0.31 0.00 -1.18 0.00 0.00 61.69 58.03 2zah s THR 295 Cb -0.14 -1.92 0.07 0.00 1.34 0.00 0.00 72.50 71.85 2zah s THR 295 CO 0.07 -0.83 0.69 0.28 -0.54 0.00 0.00 174.62 174.28 2zah s THR 296 N 0.69 0.00 -1.47 3.99 -1.32 -0.73 -4.76 115.64 112.04 2zah s THR 296 Ca 0.15 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.56 2zah s THR 296 Cb -0.23 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.79 2zah s THR 296 CO -0.06 0.00 0.81 0.61 -2.21 0.00 0.00 174.62 173.77 2zah n GLY 297 N 0.83 -0.52 2.21 6.08 0.00 -1.26 -1.31 105.19 111.22 2zah n GLY 297 Ca -0.19 0.17 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 2zah n GLY 297 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zah n GLY 298 N -1.64 0.94 3.15 -0.02 0.00 -1.26 -4.95 105.19 101.40 2zah n GLY 298 Ca -0.04 -0.71 -0.20 0.00 0.00 0.00 0.00 46.02 45.07 2zah n GLY 298 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zah s ASN 299 N -2.92 1.66 -0.11 1.61 0.02 -0.43 -0.73 114.94 114.03 2zah s ASN 299 Ca 0.00 -0.49 0.03 0.00 -1.02 0.00 0.00 52.86 51.38 2zah s ASN 299 Cb 0.00 -0.09 0.01 0.00 0.02 0.00 0.00 41.25 41.18 2zah s ASN 299 CO 0.00 0.01 -0.22 -0.63 0.02 0.00 0.00 177.10 176.28 2zah s ILE 300 N -0.94 1.98 -0.06 0.60 1.01 -0.05 -1.77 121.20 121.97 2zah s ILE 300 Ca 0.01 -0.96 0.03 0.00 0.00 0.00 0.00 60.65 59.73 2zah s ILE 300 Cb -0.08 -1.74 0.01 0.00 0.01 0.00 0.00 42.46 40.66 2zah s ILE 300 CO 0.01 0.54 -0.13 -0.83 0.00 0.00 0.00 174.94 174.53 2zah s GLY 301 N 0.58 0.82 -0.15 6.18 0.00 0.70 0.39 107.32 115.85 2zah s GLY 301 Ca -0.13 -0.46 0.02 0.00 0.00 0.00 0.00 44.72 44.14 2zah s GLY 301 CO 0.04 0.05 -0.20 0.14 0.00 0.00 0.00 173.10 173.13 2zah s VAL 302 N 0.58 2.22 -0.38 1.40 1.01 -0.32 0.51 120.40 125.42 2zah s VAL 302 Ca -0.14 -0.92 -0.06 0.00 0.00 0.00 0.00 61.98 60.87 2zah s VAL 302 Cb -0.15 -1.91 0.07 0.00 0.00 0.00 0.00 36.38 34.39 2zah s VAL 302 CO 0.04 0.54 0.17 0.20 0.00 0.00 0.00 175.10 176.05 2zah s ASN 303 N 0.93 5.36 -0.85 3.32 -0.87 0.54 -1.52 114.94 121.86 2zah s ASN 303 Ca -0.04 -1.51 -0.18 0.00 -1.57 0.00 0.00 52.86 49.56 2zah s ASN 303 Cb -0.15 -1.88 0.14 0.00 -0.02 0.00 0.00 41.25 39.34 2zah s ASN 303 CO -0.04 -0.45 0.98 -0.63 -2.57 0.00 0.00 177.10 174.40 2zah s ILE 304 N 1.33 4.92 -0.80 0.60 1.01 -1.26 -4.80 121.20 122.20 2zah s ILE 304 Ca 0.02 -1.65 -0.02 0.00 0.00 0.00 0.00 60.65 59.00 2zah s ILE 304 Cb -0.22 -4.67 0.37 0.00 0.01 0.00 0.00 42.46 37.96 2zah s ILE 304 CO 0.00 -1.35 2.01 0.59 0.00 0.00 0.00 174.94 176.19 2zah n ASN 305 N 5.99 7.51 -3.79 3.58 5.03 -1.26 -4.32 115.26 128.00 2zah n ASN 305 Ca 0.16 -3.83 -0.14 0.00 0.87 0.00 0.00 54.58 51.64 2zah n ASN 305 Cb 0.48 -1.03 -0.15 0.00 -1.02 0.00 0.00 39.78 38.05 2zah n ASN 305 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2zah s ILE 306 N -5.03 -0.05 0.92 2.41 1.01 -1.25 -4.75 121.20 114.47 2zah s ILE 306 Ca 0.55 0.17 -0.11 0.00 0.00 0.00 0.00 60.65 61.25 2zah s ILE 306 Cb 0.45 -0.07 0.14 0.00 0.01 0.00 0.00 42.46 43.00 2zah s ILE 306 CO -0.32 0.07 1.09 -2.84 0.00 0.00 0.00 174.94 172.94 2zah s PRO 307 N 0.83 1.04 0.00 2.79 0.02 -1.26 -4.34 135.00 134.08 2zah s PRO 307 Ca -0.07 1.00 0.00 0.00 0.02 0.00 0.00 61.00 61.95 2zah s PRO 307 Cb -0.10 -1.77 0.00 0.00 0.02 0.00 0.00 34.50 32.65 2zah s PRO 307 CO -0.02 -2.44 0.00 0.41 -0.33 0.00 0.00 177.00 174.62 2zah n GLY 308 N -0.64 0.45 3.50 0.52 0.00 -0.48 -4.92 105.19 103.62 2zah n GLY 308 Ca 0.08 -2.19 -0.34 0.00 0.00 0.00 0.00 46.02 43.57 2zah n GLY 308 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zah s THR 309 N -0.60 3.77 -0.03 2.61 2.01 -1.26 0.11 115.64 122.25 2zah s THR 309 Ca 0.00 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.61 2zah s THR 309 Cb 0.00 -2.62 0.01 0.00 0.01 0.00 0.00 72.50 69.89 2zah s THR 309 CO 0.00 0.52 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.06 2zah s TYR 310 N 0.10 0.87 -0.09 4.92 2.02 0.08 -0.50 117.35 124.76 2zah s TYR 310 Ca -0.02 -0.22 -0.25 0.00 -0.37 0.00 0.00 57.07 56.21 2zah s TYR 310 Cb -0.14 -0.65 -0.03 0.00 -0.40 0.00 0.00 41.96 40.75 2zah s TYR 310 CO 0.03 -0.12 0.80 -1.17 -1.57 0.00 0.00 175.55 173.52 2zah s LEU 311 N 0.33 4.28 -0.07 -1.29 0.20 0.90 -0.75 118.68 122.28 2zah s LEU 311 Ca -0.05 1.27 0.05 0.00 0.69 0.00 0.00 54.13 56.09 2zah s LEU 311 Cb -0.09 -3.23 -0.01 0.00 -0.43 0.00 0.00 46.19 42.43 2zah s LEU 311 CO 0.00 -0.24 -0.23 -0.69 -0.29 0.00 0.00 176.35 174.90 2zah s VAL 312 N 1.31 1.95 -0.15 1.68 1.01 0.34 -0.91 120.40 125.62 2zah s VAL 312 Ca 0.40 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.40 2zah s VAL 312 Cb -0.18 -1.66 0.02 0.00 0.00 0.00 0.00 36.38 34.56 2zah s VAL 312 CO 0.18 0.54 -0.15 -0.89 0.00 0.00 0.00 175.10 174.78 2zah s THR 313 N 0.01 1.66 -0.13 3.92 2.01 -0.46 -1.92 115.64 120.73 2zah s THR 313 Ca -0.08 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.26 2zah s THR 313 Cb -0.15 -1.55 0.01 0.00 0.01 0.00 0.00 72.50 70.82 2zah s THR 313 CO 0.05 0.47 -0.22 -0.51 -0.69 0.00 0.00 174.62 173.72 2zah s ILE 314 N 1.45 2.03 -0.21 1.82 2.07 0.69 -0.69 121.20 128.37 2zah s ILE 314 Ca 0.05 -0.97 0.00 0.00 -1.41 0.00 0.00 60.65 58.32 2zah s ILE 314 Cb -0.13 -1.78 0.02 0.00 0.13 0.00 0.00 42.46 40.70 2zah s ILE 314 CO -0.11 0.55 -0.15 -0.69 -1.91 0.00 0.00 174.94 172.63 2zah s VAL 315 N 0.69 2.34 -0.20 4.00 1.01 0.59 -0.73 120.40 128.10 2zah s VAL 315 Ca -0.10 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 60.80 2zah s VAL 315 Cb -0.16 -2.09 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 2zah s VAL 315 CO 0.01 0.39 0.04 -0.76 0.00 0.00 0.00 175.10 174.78 2zah s LEU 316 N 1.29 3.50 -0.64 3.92 1.43 0.97 -1.93 118.68 127.21 2zah s LEU 316 Ca 0.02 -0.10 -0.23 0.00 -1.03 0.00 0.00 54.13 52.80 2zah s LEU 316 Cb -0.15 -1.90 0.07 0.00 0.03 0.00 0.00 46.19 44.24 2zah s LEU 316 CO -0.09 0.09 0.96 0.20 0.23 0.00 0.00 176.35 177.73 2zah s ASN 317 N 0.88 6.19 -0.16 2.29 0.01 -0.12 -0.74 114.94 123.29 2zah s ASN 317 Ca 0.02 -0.92 -0.29 0.00 -0.71 0.00 0.00 52.86 50.96 2zah s ASN 317 Cb -0.14 -2.42 0.10 0.00 0.41 0.00 0.00 41.25 39.20 2zah s ASN 317 CO 0.02 -1.41 0.85 0.00 -1.51 0.00 0.00 177.10 175.05 2zah s ALA 318 N 4.03 -1.86 0.13 0.60 0.00 -0.72 0.30 121.76 124.24 2zah s ALA 318 Ca 0.23 1.61 -0.21 0.00 0.00 0.00 0.00 51.96 53.59 2zah s ALA 318 Cb -0.16 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 2zah s ALA 318 CO 0.11 -0.32 1.69 1.15 0.00 0.00 0.00 175.76 178.39 2zah h THR 319 N 3.10 0.74 -3.54 0.00 2.02 -1.30 -2.54 112.91 111.39 2zah h THR 319 Ca -0.25 0.00 -0.08 0.00 0.77 0.00 0.00 66.41 66.85 2zah h THR 319 Cb 1.16 0.74 -0.15 0.00 -1.74 0.00 0.00 68.15 68.16 2zah h THR 319 CO 0.27 0.00 -0.27 -0.94 0.37 0.00 0.00 175.52 174.94 2zah s SER 320 N -5.15 -0.04 0.09 4.18 1.04 -1.24 -2.09 113.70 110.49 2zah s SER 320 Ca -0.14 -0.41 0.02 0.00 0.48 0.00 0.00 55.95 55.90 2zah s SER 320 Cb 0.10 0.37 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 2zah s SER 320 CO 0.68 -0.70 -0.07 0.27 0.98 0.00 0.00 173.24 174.40 2zah s ILE 321 N -3.33 0.68 0.00 -1.02 -4.36 -1.26 -0.93 121.20 110.98 2zah s ILE 321 Ca 0.01 -1.83 0.00 0.00 -0.26 0.00 0.00 60.65 58.57 2zah s ILE 321 Cb 0.02 -1.55 0.00 0.00 1.25 0.00 0.00 42.46 42.18 2zah s ILE 321 CO -0.08 -0.81 0.00 0.61 0.24 0.00 0.00 174.94 174.90 2zah n GLY 322 N 0.15 0.56 3.83 6.27 0.00 0.87 -4.94 105.19 111.93 2zah n GLY 322 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 2zah n GLY 322 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2zah s SER 323 N -1.00 6.96 -0.30 1.61 0.01 -1.26 -4.75 113.70 114.98 2zah s SER 323 Ca 0.00 1.39 -0.20 0.00 1.31 0.00 0.00 55.95 58.45 2zah s SER 323 Cb 0.00 -2.41 -0.01 0.00 0.21 0.00 0.00 66.02 63.81 2zah s SER 323 CO 0.00 -0.07 0.63 -0.22 0.41 0.00 0.00 173.24 174.00 2zah s LEU 324 N -2.37 4.13 0.06 2.44 0.20 -1.26 -1.36 118.68 120.52 2zah s LEU 324 Ca 0.48 0.48 0.09 0.00 0.69 0.00 0.00 54.13 55.86 2zah s LEU 324 Cb -0.14 -2.83 -0.03 0.00 -0.43 0.00 0.00 46.19 42.76 2zah s LEU 324 CO 0.20 -0.47 -0.22 0.42 -0.29 0.00 0.00 176.35 175.99 2zah s THR 325 N 2.60 2.51 -0.55 3.68 -4.23 -0.18 -4.97 115.64 114.50 2zah s THR 325 Ca 0.25 -1.37 0.03 0.00 -1.18 0.00 0.00 61.69 59.42 2zah s THR 325 Cb -0.15 -2.06 0.14 0.00 1.34 0.00 0.00 72.50 71.77 2zah s THR 325 CO 0.11 0.28 0.30 -0.36 -0.54 0.00 0.00 174.62 174.42 2zah s PHE 326 N -0.93 3.24 0.00 3.99 0.08 -1.26 -1.36 117.98 121.73 2zah s PHE 326 Ca 0.14 -3.10 0.00 0.00 0.12 0.00 0.00 56.93 54.09 2zah s PHE 326 Cb -0.10 -2.89 0.00 0.00 -0.57 0.00 0.00 43.02 39.46 2zah s PHE 326 CO 0.05 -0.75 0.57 -2.37 -0.10 0.00 0.00 175.22 172.61 2zah n THR 327 N 3.12 0.28 0.00 0.64 5.66 -1.26 -4.94 114.28 117.79 2zah n THR 327 Ca 0.06 -0.52 0.00 0.00 -3.05 0.00 0.00 64.05 60.54 2zah n THR 327 Cb 0.33 1.01 0.00 0.00 -1.55 0.00 0.00 70.33 70.12 2zah n THR 327 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2zah n GLY 328 N -0.14 2.51 0.10 1.09 0.00 -1.14 -4.87 105.19 102.74 2zah n GLY 328 Ca 0.00 -0.14 0.09 0.00 0.00 0.00 0.00 46.02 45.98 2zah n GLY 328 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2zah n ASN 329 N 0.00 0.31 -4.28 1.61 2.04 -1.26 -4.89 115.26 108.80 2zah n ASN 329 Ca 0.00 -1.48 -0.20 0.00 -0.44 0.00 0.00 54.58 52.46 2zah n ASN 329 Cb 0.00 -0.02 -0.11 0.00 -2.53 0.00 0.00 39.78 37.12 2zah n ASN 329 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 2zah s SER 330 N -1.57 2.29 -0.02 0.53 0.01 -1.26 -1.17 113.70 112.50 2zah s SER 330 Ca 0.28 -0.82 0.07 0.00 1.31 0.00 0.00 55.95 56.80 2zah s SER 330 Cb 0.14 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 66.24 2zah s SER 330 CO 0.22 -0.09 -0.25 -0.54 0.41 0.00 0.00 173.24 173.00 2zah s LYS 331 N -2.65 2.06 0.31 12.44 1.02 -0.09 -4.59 119.74 128.26 2zah s LYS 331 Ca 0.11 -0.88 -0.29 0.00 0.02 0.00 0.00 55.97 54.93 2zah s LYS 331 Cb -0.06 -1.95 -0.10 0.00 -0.52 0.00 0.00 37.83 35.20 2zah s LYS 331 CO 0.04 0.51 1.31 -1.17 -0.92 0.00 0.00 175.35 175.12 2zah s LEU 332 N -0.51 4.43 -0.19 3.17 2.96 -1.26 -1.19 118.68 126.08 2zah s LEU 332 Ca 0.08 2.64 -0.04 0.00 -0.22 0.00 0.00 54.13 56.59 2zah s LEU 332 Cb -0.10 -3.64 -0.02 0.00 0.50 0.00 0.00 46.19 42.93 2zah s LEU 332 CO -0.00 -0.52 -0.03 -0.69 -1.32 0.00 0.00 176.35 173.78 2zah s VAL 333 N -0.96 3.64 0.00 1.68 1.01 0.02 -4.88 120.40 120.92 2zah s VAL 333 Ca 0.50 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.06 2zah s VAL 333 Cb -0.39 -2.63 0.00 0.00 0.00 0.00 0.00 36.38 33.36 2zah s VAL 333 CO 0.50 0.45 0.00 0.61 0.00 0.00 0.00 175.10 176.66 2zah n GLY 334 N 4.25 3.03 3.88 4.51 0.00 -1.26 -4.35 105.19 115.25 2zah n GLY 334 Ca -0.18 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.16 2zah n GLY 334 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zah s ASN 335 N -4.00 6.22 -0.21 1.61 2.47 -0.14 -4.96 114.94 115.93 2zah s ASN 335 Ca 0.00 0.29 -0.10 0.00 0.42 0.00 0.00 52.86 53.47 2zah s ASN 335 Cb 0.00 -1.91 -0.05 0.00 -1.45 0.00 0.00 41.25 37.84 2zah s ASN 335 CO 0.00 0.25 0.12 -0.55 -3.72 0.00 0.00 177.10 173.20 2zah s SER 336 N -2.00 6.05 -0.32 -4.21 0.15 -1.26 -4.18 113.70 107.93 2zah s SER 336 Ca 0.28 0.16 -0.10 0.00 0.70 0.00 0.00 55.95 56.99 2zah s SER 336 Cb -0.13 -2.06 -0.00 0.00 -1.71 0.00 0.00 66.02 62.12 2zah s SER 336 CO 0.19 0.15 0.17 -0.76 1.20 0.00 0.00 173.24 174.19 2zah s LEU 337 N 0.55 4.25 -0.09 3.45 1.02 0.10 -4.98 118.68 122.98 2zah s LEU 337 Ca 0.07 -0.57 0.04 0.00 0.02 0.00 0.00 54.13 53.69 2zah s LEU 337 Cb -0.12 -2.02 0.00 0.00 0.02 0.00 0.00 46.19 44.07 2zah s LEU 337 CO 0.00 -0.22 -0.22 0.20 0.02 0.00 0.00 176.35 176.13 2zah s ASN 338 N 1.62 2.86 -0.14 2.29 0.01 -1.26 -0.98 114.94 119.33 2zah s ASN 338 Ca 0.04 -0.51 -0.01 0.00 -0.71 0.00 0.00 52.86 51.67 2zah s ASN 338 Cb -0.17 -1.29 0.04 0.00 0.41 0.00 0.00 41.25 40.23 2zah s ASN 338 CO 0.07 0.14 -0.03 -0.69 -1.51 0.00 0.00 177.10 175.08 2zah s VAL 339 N 0.38 0.80 -0.06 1.60 1.01 0.17 -5.02 120.40 119.29 2zah s VAL 339 Ca -0.18 -0.37 0.04 0.00 0.00 0.00 0.00 61.98 61.47 2zah s VAL 339 Cb -0.17 -1.01 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 2zah s VAL 339 CO 0.08 0.14 -0.16 0.42 0.00 0.00 0.00 175.10 175.57 2zah s THR 340 N 1.77 2.86 0.31 3.92 -4.23 -1.26 -0.19 115.64 118.83 2zah s THR 340 Ca 0.02 -0.78 0.04 0.00 -1.18 0.00 0.00 61.69 59.79 2zah s THR 340 Cb -0.14 -2.12 -0.03 0.00 1.34 0.00 0.00 72.50 71.54 2zah s THR 340 CO -0.07 0.58 0.20 -0.94 -0.54 0.00 0.00 174.62 173.85 2zah s SER 341 N -0.46 1.56 -0.33 3.99 1.04 -0.09 -5.00 113.70 114.41 2zah s SER 341 Ca 0.05 -1.64 -0.29 0.00 0.48 0.00 0.00 55.95 54.56 2zah s SER 341 Cb -0.12 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2zah s SER 341 CO 0.02 -0.96 1.37 -0.55 0.98 0.00 0.00 173.24 174.10 2zah s SER 342 N -3.37 6.52 0.00 7.02 0.15 -1.26 -3.31 113.70 119.45 2zah s SER 342 Ca 0.37 1.11 0.00 0.00 0.70 0.00 0.00 55.95 58.13 2zah s SER 342 Cb 0.04 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.81 2zah s SER 342 CO 0.21 -1.23 0.00 0.61 1.20 0.00 0.00 173.24 174.03 2zah n GLY 343 N 4.63 2.42 3.49 9.45 0.00 -0.89 -4.98 105.19 119.31 2zah n GLY 343 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2zah n GLY 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zah s ALA 344 N -2.64 -1.48 0.08 4.61 0.00 -0.97 -1.76 121.76 119.61 2zah s ALA 344 Ca 0.00 1.79 0.04 0.00 0.00 0.00 0.00 51.96 53.79 2zah s ALA 344 Cb 0.00 -1.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.04 2zah s ALA 344 CO 0.00 -0.30 -0.12 -1.12 0.00 0.00 0.00 175.76 174.22 2zah s SER 345 N 0.71 1.57 -0.02 0.00 0.01 0.08 -0.91 113.70 115.14 2zah s SER 345 Ca -0.03 -0.69 0.01 0.00 1.31 0.00 0.00 55.95 56.54 2zah s SER 345 Cb -0.05 -0.03 0.01 0.00 0.21 0.00 0.00 66.02 66.17 2zah s SER 345 CO -0.05 -0.15 -0.02 0.00 0.41 0.00 0.00 173.24 173.43 2zah s ALA 346 N -1.74 0.32 -0.04 1.44 0.00 0.73 -0.02 121.76 122.45 2zah s ALA 346 Ca 0.01 -0.00 0.03 0.00 0.00 0.00 0.00 51.96 51.99 2zah s ALA 346 Cb -0.07 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.85 2zah s ALA 346 CO 0.02 0.01 -0.13 -0.51 0.00 0.00 0.00 175.76 175.15 2zah s LEU 347 N 0.45 1.79 -0.00 0.00 1.43 0.09 -0.65 118.68 121.78 2zah s LEU 347 Ca -0.05 -0.27 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 2zah s LEU 347 Cb -0.08 -0.76 -0.01 0.00 0.03 0.00 0.00 46.19 45.37 2zah s LEU 347 CO -0.01 0.09 -0.14 -0.89 0.23 0.00 0.00 176.35 175.63 2zah s THR 348 N 0.26 1.11 -0.04 5.49 2.01 -0.16 -0.22 115.64 124.09 2zah s THR 348 Ca -0.06 -0.66 -0.31 0.00 0.31 0.00 0.00 61.69 60.98 2zah s THR 348 Cb -0.11 -0.94 0.11 0.00 0.01 0.00 0.00 72.50 71.57 2zah s THR 348 CO 0.02 0.27 1.08 0.72 -0.69 0.00 0.00 174.62 176.01 2zah s PHE 349 N -0.40 -0.18 -0.04 4.92 -0.12 -0.81 0.01 117.98 121.35 2zah s PHE 349 Ca 0.05 0.05 0.07 0.00 -0.05 0.00 0.00 56.93 57.05 2zah s PHE 349 Cb -0.06 0.55 -0.01 0.00 -0.63 0.00 0.00 43.02 42.87 2zah s PHE 349 CO -0.00 -0.43 -0.25 0.95 -0.05 0.00 0.00 175.22 175.43 2zah s THR 350 N -2.80 2.03 0.26 -4.49 -4.23 -1.26 -0.51 115.64 104.64 2zah s THR 350 Ca 0.09 -1.07 0.11 0.00 -1.18 0.00 0.00 61.69 59.64 2zah s THR 350 Cb -0.00 -1.71 -0.05 0.00 1.34 0.00 0.00 72.50 72.09 2zah s THR 350 CO -0.05 0.57 -0.19 -1.48 -0.54 0.00 0.00 174.62 172.93 2zah s LEU 351 N -0.32 2.58 -0.17 4.79 0.05 0.07 -0.79 118.68 124.88 2zah s LEU 351 Ca 0.01 -1.02 -0.05 0.00 0.05 0.00 0.00 54.13 53.12 2zah s LEU 351 Cb -0.12 -0.99 -0.03 0.00 -2.05 0.00 0.00 46.19 43.00 2zah s LEU 351 CO 0.02 -0.01 0.00 0.20 -0.55 0.00 0.00 176.35 176.01 2zah s ASN 352 N -3.43 5.10 -0.04 1.48 0.02 -0.33 -0.74 114.94 116.99 2zah s ASN 352 Ca 0.28 -0.07 0.05 0.00 -1.02 0.00 0.00 52.86 52.10 2zah s ASN 352 Cb -0.04 -1.85 -0.02 0.00 0.02 0.00 0.00 41.25 39.35 2zah s ASN 352 CO 0.13 0.15 -0.19 -0.55 0.02 0.00 0.00 177.10 176.66 2zah s SER 353 N 0.46 3.64 0.38 -1.22 0.15 0.12 -0.91 113.70 116.32 2zah s SER 353 Ca -0.01 -0.31 0.24 0.00 0.70 0.00 0.00 55.95 56.58 2zah s SER 353 Cb -0.14 -0.68 0.52 0.00 -1.71 0.00 0.00 66.02 64.01 2zah s SER 353 CO 0.02 0.33 1.67 0.71 1.20 0.00 0.00 173.24 177.17 2zah h THR 354 N 4.45 0.00 0.00 6.45 1.35 -1.44 -1.28 112.91 122.43 2zah h THR 354 Ca -0.44 -0.82 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 2zah h THR 354 Cb 1.14 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 2zah h THR 354 CO 0.49 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 2zah n GLY 355 N 1.10 1.65 3.68 5.82 0.00 -1.26 -4.24 105.19 111.95 2zah n GLY 355 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2zah n GLY 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zah s VAL 356 N -3.30 4.69 0.41 1.61 0.11 -1.26 -3.74 120.40 118.92 2zah s VAL 356 Ca 0.00 1.97 -0.26 0.00 -2.93 0.00 0.00 61.98 60.76 2zah s VAL 356 Cb 0.00 -4.26 -0.09 0.00 -1.53 0.00 0.00 36.38 30.50 2zah s VAL 356 CO 0.00 -0.02 1.36 -2.16 -3.33 0.00 0.00 175.10 170.95 2zah s PRO 357 N 2.18 3.92 -0.13 1.54 0.04 -1.26 -4.73 135.00 136.56 2zah s PRO 357 Ca 0.49 2.27 0.02 0.00 0.04 0.00 0.00 61.00 63.82 2zah s PRO 357 Cb -0.19 -2.77 0.01 0.00 0.04 0.00 0.00 34.50 31.60 2zah s PRO 357 CO 0.17 -0.57 -0.18 1.21 0.04 0.00 0.00 177.00 177.67 2zah s ASN 358 N -0.60 2.76 0.25 6.66 3.04 -1.26 -4.95 114.94 120.84 2zah s ASN 358 Ca 0.57 -0.51 -0.05 0.00 0.04 0.00 0.00 52.86 52.91 2zah s ASN 358 Cb -0.41 -1.25 0.31 0.00 -1.54 0.00 0.00 41.25 38.37 2zah s ASN 358 CO 0.53 0.03 1.90 0.28 -3.04 0.00 0.00 177.10 176.79 2zah h SER 359 N 7.49 1.04 0.00 -4.21 0.02 -1.95 -3.36 113.55 112.58 2zah h SER 359 Ca -0.33 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 2zah h SER 359 Cb 1.17 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.48 2zah h SER 359 CO 0.53 0.71 -0.28 -1.54 -1.14 0.00 0.00 176.83 175.10 2zah n SER 360 N -4.48 0.66 -3.76 3.07 3.41 -1.26 -4.95 113.62 106.31 2zah n SER 360 Ca 0.13 -0.51 -0.28 0.00 -0.26 0.00 0.00 58.87 57.95 2zah n SER 360 Cb 0.10 1.02 -0.16 0.00 -0.26 0.00 0.00 64.21 64.90 2zah n SER 360 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2zah s ASN 361 N -1.45 3.00 0.87 4.04 0.01 -1.26 -5.08 114.94 115.08 2zah s ASN 361 Ca 0.01 -0.85 -0.11 0.00 -0.71 0.00 0.00 52.86 51.19 2zah s ASN 361 Cb 0.02 -0.66 0.12 0.00 0.41 0.00 0.00 41.25 41.14 2zah s ASN 361 CO 0.14 -0.30 1.09 -0.44 -1.51 0.00 0.00 177.10 176.08 2zah s SER 362 N 1.80 3.66 0.15 -1.22 0.01 -1.26 -4.30 113.70 112.55 2zah s SER 362 Ca -0.01 1.55 -0.21 0.00 1.31 0.00 0.00 55.95 58.59 2zah s SER 362 Cb -0.17 -2.24 0.04 0.00 0.21 0.00 0.00 66.02 63.87 2zah s SER 362 CO -0.08 -2.53 1.64 0.28 0.41 0.00 0.00 173.24 172.97 2zah h SER 363 N -1.47 -0.63 -4.82 2.44 0.02 -1.64 -3.03 113.55 104.42 2zah h SER 363 Ca -0.48 0.13 -0.21 0.00 -0.84 0.00 0.00 61.79 60.38 2zah h SER 363 Cb 1.27 0.32 -0.22 0.00 0.14 0.00 0.00 62.40 63.92 2zah h SER 363 CO 0.54 -0.23 -0.71 0.72 -1.14 0.00 0.00 176.83 176.01 2zah s PHE 364 N -6.13 0.39 0.10 3.45 -0.71 -1.00 -4.12 117.98 109.97 2zah s PHE 364 Ca -0.14 -0.48 0.06 0.00 -1.04 0.00 0.00 56.93 55.33 2zah s PHE 364 Cb 0.13 -0.25 -0.03 0.00 -1.21 0.00 0.00 43.02 41.65 2zah s PHE 364 CO 0.69 -0.14 -0.16 -1.12 -1.34 0.00 0.00 175.22 173.15 2zah s SER 365 N -1.39 2.06 -0.17 1.98 0.01 -0.47 -1.17 113.70 114.55 2zah s SER 365 Ca -0.13 -0.71 0.01 0.00 1.31 0.00 0.00 55.95 56.43 2zah s SER 365 Cb -0.09 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.06 2zah s SER 365 CO -0.00 -0.06 -0.18 -0.69 0.41 0.00 0.00 173.24 172.71 2zah s VAL 366 N -1.57 2.30 0.43 3.43 1.01 0.16 -1.01 120.40 125.15 2zah s VAL 366 Ca 0.05 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.18 2zah s VAL 366 Cb -0.08 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.33 2zah s VAL 366 CO 0.03 0.53 0.62 -0.83 0.00 0.00 0.00 175.10 175.45 2zah s GLY 367 N 1.13 1.60 -1.23 4.51 0.00 -0.46 -0.87 107.32 111.99 2zah s GLY 367 Ca 0.01 -1.20 -0.30 0.00 0.00 0.00 0.00 44.72 43.23 2zah s GLY 367 CO -0.07 -1.04 0.66 -0.37 0.00 0.00 0.00 173.10 172.27 2zah n THR 368 N -1.98 -3.15 -3.90 0.90 5.66 -0.63 -0.09 114.28 111.09 2zah n THR 368 Ca 0.02 -0.66 -0.35 0.00 -3.05 0.00 0.00 64.05 60.01 2zah n THR 368 Cb 0.58 -2.56 -0.08 0.00 -1.55 0.00 0.00 70.33 66.71 2zah n THR 368 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2zah s VAL 369 N -3.58 5.16 -0.17 1.08 0.11 0.09 -2.41 120.40 120.67 2zah s VAL 369 Ca 0.45 0.09 -0.04 0.00 -2.93 0.00 0.00 61.98 59.56 2zah s VAL 369 Cb -0.24 -3.31 -0.02 0.00 -1.53 0.00 0.00 36.38 31.28 2zah s VAL 369 CO 0.96 0.50 -0.04 -0.69 -3.33 0.00 0.00 175.10 172.49 2zah s VAL 370 N -0.03 3.72 -1.09 2.04 1.01 -0.10 -4.30 120.40 121.64 2zah s VAL 370 Ca 0.08 -0.41 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 2zah s VAL 370 Cb -0.12 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 2zah s VAL 370 CO 0.00 0.47 0.80 0.00 0.00 0.00 0.00 175.10 176.37 2zah n ALA 371 N 3.87 -2.56 -2.38 5.51 0.00 -1.26 -1.29 120.51 122.40 2zah n ALA 371 Ca -0.18 -0.19 -0.43 0.00 0.00 0.00 0.00 53.44 52.65 2zah n ALA 371 Cb 0.52 -4.07 -0.02 0.00 0.00 0.00 0.00 19.45 15.88 2zah n ALA 371 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2zah s LEU 372 N -6.17 4.16 -0.16 0.00 2.96 -1.26 -3.88 118.68 114.33 2zah s LEU 372 Ca 0.43 1.70 0.08 0.00 -0.22 0.00 0.00 54.13 56.12 2zah s LEU 372 Cb -0.14 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 42.86 2zah s LEU 372 CO 0.84 -0.81 -0.04 0.41 -1.32 0.00 0.00 176.35 175.43 2zah n THR 373 N 5.47 1.01 -3.66 3.68 -1.04 0.15 -4.31 114.28 115.57 2zah n THR 373 Ca 0.14 -0.52 -0.13 0.00 -2.04 0.00 0.00 64.05 61.51 2zah n THR 373 Cb 0.45 -0.85 -0.08 0.00 -1.82 0.00 0.00 70.33 68.02 2zah n THR 373 CO 0.00 0.00 0.00 -0.60 -0.64 0.00 0.00 175.07 173.83 2zah s ARG 374 N -2.36 0.70 -0.17 -2.82 3.52 -1.12 -1.34 118.95 115.37 2zah s ARG 374 Ca -0.15 0.91 0.01 0.00 -0.13 0.00 0.00 55.73 56.37 2zah s ARG 374 Cb 0.05 0.30 0.02 0.00 -1.56 0.00 0.00 34.95 33.76 2zah s ARG 374 CO 0.51 -0.10 -0.20 0.08 -0.81 0.00 0.00 175.30 174.78 2zah s VAL 375 N 0.57 2.08 -0.09 7.11 1.01 -0.46 -0.95 120.40 129.67 2zah s VAL 375 Ca -0.02 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.05 2zah s VAL 375 Cb -0.05 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.48 2zah s VAL 375 CO -0.03 0.54 -0.21 -0.13 0.00 0.00 0.00 175.10 175.28 2zah s ARG 376 N 1.20 2.67 0.03 2.72 3.00 -0.81 -0.13 118.95 127.63 2zah s ARG 376 Ca 0.03 -0.75 -0.06 0.00 0.00 0.00 0.00 55.73 54.95 2zah s ARG 376 Cb -0.14 -2.05 -0.01 0.00 0.00 0.00 0.00 34.95 32.75 2zah s ARG 376 CO -0.11 0.13 0.12 1.41 0.00 0.00 0.00 175.30 176.85 2zah s MET 377 N 0.45 0.58 -0.08 3.54 1.75 0.82 -0.30 119.30 126.06 2zah s MET 377 Ca -0.17 -0.67 0.01 0.00 -1.25 0.00 0.00 55.69 53.61 2zah s MET 377 Cb -0.17 0.23 0.02 0.00 2.84 0.00 0.00 34.83 37.75 2zah s MET 377 CO 0.07 -0.15 -0.09 -0.08 -0.65 0.00 0.00 175.02 174.13 2zah s THR 378 N -2.37 0.97 -0.09 10.11 -1.32 0.14 -0.34 115.64 122.75 2zah s THR 378 Ca -0.07 -0.33 0.02 0.00 -1.21 0.00 0.00 61.69 60.10 2zah s THR 378 Cb -0.02 -0.94 0.01 0.00 -1.51 0.00 0.00 72.50 70.03 2zah s THR 378 CO -0.03 0.33 -0.15 -0.63 -2.21 0.00 0.00 174.62 171.93 2zah s ILE 379 N 1.11 1.40 -0.05 5.08 1.01 0.12 -1.36 121.20 128.52 2zah s ILE 379 Ca -0.07 -0.62 -0.00 0.00 0.00 0.00 0.00 60.65 59.97 2zah s ILE 379 Cb -0.14 -1.27 0.02 0.00 0.01 0.00 0.00 42.46 41.08 2zah s ILE 379 CO -0.01 0.42 -0.02 -0.89 0.00 0.00 0.00 174.94 174.43 2zah s THR 380 N 0.74 0.43 0.25 2.92 2.01 -0.09 0.63 115.64 122.53 2zah s THR 380 Ca -0.12 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.58 2zah s THR 380 Cb -0.16 -0.52 -0.10 0.00 0.01 0.00 0.00 72.50 71.73 2zah s THR 380 CO 0.03 0.23 1.49 -0.60 -0.69 0.00 0.00 174.62 175.08 2zah s ARG 381 N 1.37 4.23 0.00 4.92 3.52 -1.25 -0.07 118.95 131.67 2zah s ARG 381 Ca -0.04 2.38 0.00 0.00 -0.13 0.00 0.00 55.73 57.93 2zah s ARG 381 Cb -0.13 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.16 2zah s ARG 381 CO -0.02 -0.49 0.00 0.00 -0.81 0.00 0.00 175.30 173.97 2zah s SER 383 N -0.34 6.49 0.50 0.00 0.15 -1.26 -4.35 113.70 114.89 2zah s SER 383 Ca 0.00 0.56 0.34 0.00 0.70 0.00 0.00 55.95 57.54 2zah s SER 383 Cb 0.00 -2.09 1.77 0.00 -1.71 0.00 0.00 66.02 63.99 2zah s SER 383 CO 0.00 0.29 2.03 1.55 1.20 0.00 0.00 173.24 178.31 2zah h PRO 384 N 4.23 0.00 0.00 5.44 0.13 -1.96 -3.01 132.00 136.83 2zah h PRO 384 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2zah h PRO 384 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2zah h PRO 384 CO 0.64 0.00 0.00 0.93 -0.23 0.00 0.00 178.00 179.34 2zah h GLU 385 N 0.00 0.00 -0.34 0.86 4.39 -2.02 -2.35 114.58 115.11 2zah h GLU 385 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2zah h GLU 385 Cb 0.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 2zah h GLU 385 CO 0.00 0.00 0.00 -2.37 -1.16 0.00 0.00 179.01 175.48 2zah n THR 386 N -2.74 0.47 -1.21 1.13 5.66 -1.14 -4.97 114.28 111.50 2zah n THR 386 Ca -0.02 -0.74 -0.35 0.00 -3.05 0.00 0.00 64.05 59.90 2zah n THR 386 Cb 0.07 1.01 0.10 0.00 -1.55 0.00 0.00 70.33 69.96 2zah n THR 386 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2zah n ALA 387 N 1.37 -0.45 -1.80 1.79 0.00 -0.89 -4.97 120.51 115.56 2zah n ALA 387 Ca 0.18 -0.28 -0.34 0.00 0.00 0.00 0.00 53.44 52.99 2zah n ALA 387 Cb 0.57 -2.12 -0.05 0.00 0.00 0.00 0.00 19.45 17.86 2zah n ALA 387 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2zah s TYR 388 N -1.99 3.13 0.30 0.00 2.02 -1.26 -4.91 117.35 114.64 2zah s TYR 388 Ca 0.71 1.60 -0.07 0.00 -0.37 0.00 0.00 57.07 58.94 2zah s TYR 388 Cb -0.31 -3.01 -0.06 0.00 -0.40 0.00 0.00 41.96 38.18 2zah s TYR 388 CO 0.52 -0.58 0.60 -0.51 -1.57 0.00 0.00 175.55 174.02 2zah s LEU 389 N -3.26 4.04 0.00 -1.29 1.43 -1.26 -0.97 118.68 117.37 2zah s LEU 389 Ca 0.64 0.87 0.00 0.00 -1.03 0.00 0.00 54.13 54.61 2zah s LEU 389 Cb -0.15 -3.68 0.00 0.00 0.03 0.00 0.00 46.19 42.38 2zah s LEU 389 CO 0.19 -0.21 0.49 0.00 0.23 0.00 0.00 176.35 177.05