#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a71 h THR 2 N 0.00 0.85 -1.74 0.44 1.35 -1.97 -3.45 112.91 108.39 1a71 h THR 2 Ca 0.00 0.00 -0.66 0.00 -0.55 0.00 0.00 66.41 65.20 1a71 h THR 2 Cb 0.00 0.93 0.09 0.00 -1.73 0.00 0.00 68.15 67.44 1a71 h THR 2 CO 0.00 0.00 0.01 0.00 -0.25 0.00 0.00 175.52 175.28 1a71 n ALA 3 N -2.52 -1.47 -0.94 6.62 0.00 -1.26 -1.61 120.51 119.34 1a71 n ALA 3 Ca -0.00 0.45 -0.02 0.00 0.00 0.00 0.00 53.44 53.87 1a71 n ALA 3 Cb 0.21 -1.89 -0.01 0.00 0.00 0.00 0.00 19.45 17.76 1a71 n ALA 3 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a71 n GLY 4 N 1.76 0.22 3.62 0.00 0.00 -1.26 -4.91 105.19 104.62 1a71 n GLY 4 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1a71 n GLY 4 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1a71 s LYS 5 N -1.93 2.00 0.02 1.61 2.20 -0.63 -4.83 119.74 118.17 1a71 s LYS 5 Ca 0.00 -1.91 -0.27 0.00 -0.36 0.00 0.00 55.97 53.43 1a71 s LYS 5 Cb 0.00 -1.80 -0.04 0.00 -1.51 0.00 0.00 37.83 34.48 1a71 s LYS 5 CO 0.00 0.05 0.83 0.08 -0.36 0.00 0.00 175.35 175.95 1a71 s VAL 6 N -2.61 4.81 -0.06 4.02 1.01 -1.26 -3.78 120.40 122.53 1a71 s VAL 6 Ca 0.35 1.76 -0.02 0.00 0.00 0.00 0.00 61.98 64.07 1a71 s VAL 6 Cb 0.04 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 1a71 s VAL 6 CO 0.19 0.28 0.04 -0.63 0.00 0.00 0.00 175.10 174.98 1a71 s ILE 7 N 0.43 4.59 -0.15 2.22 1.01 -0.55 -4.93 121.20 123.83 1a71 s ILE 7 Ca 0.43 -0.25 -0.03 0.00 0.00 0.00 0.00 60.65 60.80 1a71 s ILE 7 Cb -0.20 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.25 1a71 s ILE 7 CO 0.24 0.52 -0.07 -0.54 0.00 0.00 0.00 174.94 175.09 1a71 s LYS 8 N -1.19 3.57 0.33 2.79 1.02 -1.26 0.22 119.74 125.22 1a71 s LYS 8 Ca 0.17 -0.58 -0.15 0.00 0.02 0.00 0.00 55.97 55.43 1a71 s LYS 8 Cb -0.12 -2.83 0.03 0.00 -0.52 0.00 0.00 37.83 34.39 1a71 s LYS 8 CO 0.06 0.21 0.69 0.00 -0.92 0.00 0.00 175.35 175.40 1a71 s LYS 10 N -3.12 4.38 0.10 0.00 1.02 -1.26 0.76 119.74 121.62 1a71 s LYS 10 Ca 0.17 0.94 -0.06 0.00 0.02 0.00 0.00 55.97 57.04 1a71 s LYS 10 Cb -0.04 -3.25 -0.02 0.00 -0.52 0.00 0.00 37.83 34.00 1a71 s LYS 10 CO 0.11 0.60 0.14 0.00 -0.92 0.00 0.00 175.35 175.28 1a71 s ALA 11 N -1.11 0.09 -0.44 5.17 0.00 -0.15 -1.89 121.76 123.43 1a71 s ALA 11 Ca 0.32 -0.88 -0.12 0.00 0.00 0.00 0.00 51.96 51.28 1a71 s ALA 11 Cb -0.21 0.53 0.08 0.00 0.00 0.00 0.00 23.12 23.52 1a71 s ALA 11 CO 0.22 -0.50 0.32 0.00 0.00 0.00 0.00 175.76 175.81 1a71 s ALA 12 N -3.91 3.41 -0.18 0.00 0.00 -0.19 -1.73 121.76 119.16 1a71 s ALA 12 Ca 0.09 -2.17 -0.12 0.00 0.00 0.00 0.00 51.96 49.77 1a71 s ALA 12 Cb 0.06 -2.84 -0.05 0.00 0.00 0.00 0.00 23.12 20.29 1a71 s ALA 12 CO -0.08 -1.70 0.21 0.08 0.00 0.00 0.00 175.76 174.27 1a71 s VAL 13 N 1.51 5.36 -0.37 0.00 1.01 -0.07 -4.40 120.40 123.43 1a71 s VAL 13 Ca 0.03 0.37 -0.13 0.00 0.00 0.00 0.00 61.98 62.25 1a71 s VAL 13 Cb -0.24 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.59 1a71 s VAL 13 CO 0.04 0.41 0.25 -0.22 0.00 0.00 0.00 175.10 175.58 1a71 s LEU 14 N 0.44 4.76 -0.02 3.92 2.96 -0.54 0.01 118.68 130.21 1a71 s LEU 14 Ca 0.12 -0.71 -0.11 0.00 -0.22 0.00 0.00 54.13 53.22 1a71 s LEU 14 Cb -0.12 -2.12 -0.32 0.00 0.50 0.00 0.00 46.19 44.13 1a71 s LEU 14 CO 0.01 -0.34 0.78 -0.50 -1.32 0.00 0.00 176.35 174.98 1a71 h TRP 15 N 8.53 0.75 -3.78 5.38 4.06 -1.86 -2.18 115.95 126.85 1a71 h TRP 15 Ca -0.29 -0.55 -0.29 0.00 2.06 0.00 0.00 58.89 59.82 1a71 h TRP 15 Cb 1.13 -0.03 -0.15 0.00 -1.00 0.00 0.00 29.16 29.12 1a71 h TRP 15 CO 0.60 1.61 -0.66 -1.21 -3.56 0.00 0.00 178.44 175.22 1a71 s GLU 16 N -2.59 1.14 0.40 0.49 2.02 -1.26 -4.34 118.70 114.57 1a71 s GLU 16 Ca -0.13 -1.56 -0.23 0.00 0.02 0.00 0.00 54.97 53.07 1a71 s GLU 16 Cb 0.05 -0.25 -0.09 0.00 0.10 0.00 0.00 34.13 33.93 1a71 s GLU 16 CO 0.88 -0.15 1.02 -2.00 0.02 0.00 0.00 175.26 175.02 1a71 s GLU 17 N -3.93 4.18 -1.26 1.61 2.12 -1.26 -3.53 118.70 116.63 1a71 s GLU 17 Ca 0.26 1.41 -0.03 0.00 0.36 0.00 0.00 54.97 56.97 1a71 s GLU 17 Cb 0.06 -2.46 0.00 0.00 0.26 0.00 0.00 34.13 31.99 1a71 s GLU 17 CO 0.05 -0.10 0.33 1.63 -0.54 0.00 0.00 175.26 176.63 1a71 n LYS 18 N -0.19 -3.06 -4.29 4.30 5.02 0.17 -5.01 118.16 115.11 1a71 n LYS 18 Ca 0.05 0.73 -0.19 0.00 -2.02 0.00 0.00 58.31 56.89 1a71 n LYS 18 Cb 0.51 -5.16 -0.11 0.00 -0.02 0.00 0.00 35.03 30.25 1a71 n LYS 18 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1a71 s LYS 19 N -5.25 1.15 0.74 1.97 -0.14 -1.23 -5.09 119.74 111.89 1a71 s LYS 19 Ca 0.16 -1.36 -0.11 0.00 -1.36 0.00 0.00 55.97 53.31 1a71 s LYS 19 Cb -0.07 -1.05 0.03 0.00 -1.68 0.00 0.00 37.83 35.06 1a71 s LYS 19 CO 0.20 0.20 1.08 -2.14 -0.76 0.00 0.00 175.35 173.93 1a71 s PRO 20 N -2.93 2.54 0.30 -1.68 0.02 -1.26 -4.97 135.00 127.02 1a71 s PRO 20 Ca 0.14 1.11 -0.29 0.00 0.02 0.00 0.00 61.00 61.98 1a71 s PRO 20 Cb -0.04 -1.93 -0.10 0.00 0.02 0.00 0.00 34.50 32.45 1a71 s PRO 20 CO 0.04 -1.42 1.15 -0.06 -0.33 0.00 0.00 177.00 176.38 1a71 s PHE 21 N -2.91 3.42 -0.50 6.54 0.08 -1.26 -4.77 117.98 118.58 1a71 s PHE 21 Ca 0.60 1.63 -0.17 0.00 0.12 0.00 0.00 56.93 59.11 1a71 s PHE 21 Cb -0.16 -3.37 0.07 0.00 -0.57 0.00 0.00 43.02 38.99 1a71 s PHE 21 CO 0.54 -0.88 0.53 0.45 -0.10 0.00 0.00 175.22 175.75 1a71 s SER 22 N -0.84 6.19 -0.64 1.36 0.15 0.10 -4.85 113.70 115.16 1a71 s SER 22 Ca 0.47 -1.16 -0.27 0.00 0.70 0.00 0.00 55.95 55.69 1a71 s SER 22 Cb -0.33 -2.24 0.03 0.00 -1.71 0.00 0.00 66.02 61.77 1a71 s SER 22 CO 0.43 -0.80 1.20 -0.63 1.20 0.00 0.00 173.24 174.64 1a71 s ILE 23 N 2.16 3.94 0.28 6.45 -1.09 -1.26 -0.89 121.20 130.79 1a71 s ILE 23 Ca 0.10 0.62 0.05 0.00 -2.23 0.00 0.00 60.65 59.18 1a71 s ILE 23 Cb -0.22 -4.79 -0.02 0.00 -1.58 0.00 0.00 42.46 35.85 1a71 s ILE 23 CO 0.09 -1.53 0.28 -1.84 -1.23 0.00 0.00 174.94 170.70 1a71 n GLU 24 N 8.71 0.40 -3.11 2.79 0.28 -0.71 -4.94 120.64 124.07 1a71 n GLU 24 Ca 0.05 -2.65 -0.38 0.00 -0.16 0.00 0.00 57.16 54.02 1a71 n GLU 24 Cb 0.49 2.26 -0.06 0.00 1.43 0.00 0.00 31.44 35.56 1a71 n GLU 24 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1a71 s GLU 25 N -3.01 4.35 0.22 3.44 2.12 -1.26 -0.98 118.70 123.58 1a71 s GLU 25 Ca 0.31 0.93 0.01 0.00 0.36 0.00 0.00 54.97 56.58 1a71 s GLU 25 Cb 0.01 -3.12 -0.05 0.00 0.26 0.00 0.00 34.13 31.23 1a71 s GLU 25 CO 0.22 0.53 0.07 0.14 -0.54 0.00 0.00 175.26 175.68 1a71 s VAL 26 N -1.27 0.53 -0.18 3.70 -7.23 0.23 -4.61 120.40 111.57 1a71 s VAL 26 Ca 0.36 -1.99 -0.01 0.00 -1.81 0.00 0.00 61.98 58.54 1a71 s VAL 26 Cb -0.20 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.31 1a71 s VAL 26 CO 0.22 -0.18 -0.14 -1.61 -0.31 0.00 0.00 175.10 173.09 1a71 s GLU 27 N -4.01 3.20 -0.38 4.82 2.02 0.24 -0.91 118.70 123.68 1a71 s GLU 27 Ca 0.33 -0.74 -0.09 0.00 0.02 0.00 0.00 54.97 54.48 1a71 s GLU 27 Cb 0.07 -2.71 0.05 0.00 0.10 0.00 0.00 34.13 31.64 1a71 s GLU 27 CO 0.10 -0.10 0.20 0.08 0.02 0.00 0.00 175.26 175.56 1a71 s VAL 28 N 1.12 4.30 0.67 2.63 1.01 0.13 -2.34 120.40 127.92 1a71 s VAL 28 Ca 0.01 -1.08 -0.17 0.00 0.00 0.00 0.00 61.98 60.74 1a71 s VAL 28 Cb -0.14 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 32.77 1a71 s VAL 28 CO -0.05 -0.30 1.22 0.00 0.00 0.00 0.00 175.10 175.97 1a71 s ALA 29 N 1.48 2.31 0.76 5.51 0.00 -0.85 -1.48 121.76 129.51 1a71 s ALA 29 Ca 0.01 0.96 -0.13 0.00 0.00 0.00 0.00 51.96 52.81 1a71 s ALA 29 Cb -0.20 -3.47 0.06 0.00 0.00 0.00 0.00 23.12 19.50 1a71 s ALA 29 CO 0.05 -1.58 1.14 -1.25 0.00 0.00 0.00 175.76 174.11 1a71 s PRO 30 N -3.65 2.09 0.38 0.00 0.04 -1.25 -4.89 135.00 127.73 1a71 s PRO 30 Ca 0.76 1.47 -0.27 0.00 0.04 0.00 0.00 61.00 63.01 1a71 s PRO 30 Cb -0.31 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.29 1a71 s PRO 30 CO 0.40 -1.81 1.26 -1.25 0.04 0.00 0.00 177.00 175.64 1a71 s PRO 31 N -4.38 4.11 0.04 0.56 0.04 -1.26 -5.04 135.00 129.07 1a71 s PRO 31 Ca 0.67 2.07 -0.00 0.00 0.04 0.00 0.00 61.00 63.79 1a71 s PRO 31 Cb -0.22 -2.83 0.01 0.00 0.04 0.00 0.00 34.50 31.49 1a71 s PRO 31 CO 0.50 -0.34 0.06 1.63 0.04 0.00 0.00 177.00 178.88 1a71 n LYS 32 N 0.32 0.54 -1.69 4.56 5.02 -1.26 -4.59 118.16 121.06 1a71 n LYS 32 Ca 0.03 -0.15 -0.44 0.00 -2.02 0.00 0.00 58.31 55.72 1a71 n LYS 32 Cb 0.44 -0.04 -0.04 0.00 -0.02 0.00 0.00 35.03 35.37 1a71 n LYS 32 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1a71 n ALA 33 N -3.00 1.91 -2.07 7.82 0.00 -1.26 -1.57 120.51 122.34 1a71 n ALA 33 Ca -0.01 0.38 -0.12 0.00 0.00 0.00 0.00 53.44 53.68 1a71 n ALA 33 Cb 0.03 -2.48 -0.01 0.00 0.00 0.00 0.00 19.45 16.99 1a71 n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1a71 n HIS 34 N 4.57 -0.48 -4.48 0.00 8.25 -0.17 -4.87 115.22 118.04 1a71 n HIS 34 Ca 0.18 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.40 1a71 n HIS 34 Cb 0.33 -2.68 -0.10 0.00 1.12 0.00 0.00 29.99 28.66 1a71 n HIS 34 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1a71 s GLU 35 N -4.33 1.67 -0.03 -0.41 2.02 -0.61 -0.97 118.70 116.06 1a71 s GLU 35 Ca 0.00 -1.81 0.01 0.00 0.02 0.00 0.00 54.97 53.19 1a71 s GLU 35 Cb 0.00 -1.61 0.02 0.00 0.10 0.00 0.00 34.13 32.64 1a71 s GLU 35 CO 0.00 0.22 -0.02 0.08 0.02 0.00 0.00 175.26 175.56 1a71 s VAL 36 N -2.65 0.33 -0.26 2.63 1.01 0.51 -0.15 120.40 121.83 1a71 s VAL 36 Ca 0.30 -0.04 -0.10 0.00 0.00 0.00 0.00 61.98 62.14 1a71 s VAL 36 Cb -0.01 -0.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 1a71 s VAL 36 CO 0.14 0.16 0.14 -0.60 0.00 0.00 0.00 175.10 174.95 1a71 s ARG 37 N 0.74 3.89 -0.05 2.72 3.52 -0.18 -0.76 118.95 128.83 1a71 s ARG 37 Ca -0.08 -0.36 0.06 0.00 -0.13 0.00 0.00 55.73 55.22 1a71 s ARG 37 Cb -0.12 -3.52 -0.02 0.00 -1.56 0.00 0.00 34.95 29.74 1a71 s ARG 37 CO -0.01 -0.11 -0.22 0.42 -0.81 0.00 0.00 175.30 174.57 1a71 s ILE 38 N 1.50 2.31 -0.23 4.11 1.01 0.65 -0.32 121.20 130.24 1a71 s ILE 38 Ca 0.07 -0.98 -0.20 0.00 0.00 0.00 0.00 60.65 59.53 1a71 s ILE 38 Cb -0.15 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 1a71 s ILE 38 CO 0.07 0.57 0.63 -0.75 0.00 0.00 0.00 174.94 175.46 1a71 s LYS 39 N -0.32 4.15 0.22 2.79 2.20 0.38 -1.01 119.74 128.16 1a71 s LYS 39 Ca 0.01 0.58 -0.30 0.00 -0.36 0.00 0.00 55.97 55.90 1a71 s LYS 39 Cb -0.13 -3.62 -0.08 0.00 -1.51 0.00 0.00 37.83 32.49 1a71 s LYS 39 CO 0.02 -0.34 1.03 -1.64 -0.36 0.00 0.00 175.35 174.06 1a71 s MET 40 N 2.25 4.71 -0.15 4.03 -1.94 0.78 -0.19 119.30 128.80 1a71 s MET 40 Ca 0.27 1.63 -0.01 0.00 -1.71 0.00 0.00 55.69 55.87 1a71 s MET 40 Cb -0.16 -3.26 -0.09 0.00 2.01 0.00 0.00 34.83 33.33 1a71 s MET 40 CO 0.09 0.28 -0.15 0.28 -0.01 0.00 0.00 175.02 175.52 1a71 n VAL 41 N 1.77 0.84 -3.72 -6.03 0.31 -0.53 -4.67 118.33 106.30 1a71 n VAL 41 Ca -0.00 -0.29 -0.13 0.00 -0.01 0.00 0.00 64.34 63.91 1a71 n VAL 41 Cb 0.46 -1.21 -0.10 0.00 -0.91 0.00 0.00 33.84 32.09 1a71 n VAL 41 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1a71 s ALA 42 N -2.29 -1.13 -0.03 3.52 0.00 -1.03 -2.32 121.76 118.48 1a71 s ALA 42 Ca -0.20 1.31 0.01 0.00 0.00 0.00 0.00 51.96 53.08 1a71 s ALA 42 Cb 0.06 -0.77 0.02 0.00 0.00 0.00 0.00 23.12 22.43 1a71 s ALA 42 CO 0.32 -0.22 -0.03 -0.08 0.00 0.00 0.00 175.76 175.75 1a71 s THR 43 N 0.31 0.35 0.11 0.00 -1.32 -0.36 -1.84 115.64 112.90 1a71 s THR 43 Ca -0.01 -0.05 -0.16 0.00 -1.21 0.00 0.00 61.69 60.26 1a71 s THR 43 Cb -0.03 -0.38 -0.07 0.00 -1.51 0.00 0.00 72.50 70.50 1a71 s THR 43 CO -0.00 0.16 0.55 -0.83 -2.21 0.00 0.00 174.62 172.29 1a71 s GLY 44 N 0.72 2.54 -0.49 6.08 0.00 -0.07 -0.45 107.32 115.65 1a71 s GLY 44 Ca -0.08 -0.07 -0.24 0.00 0.00 0.00 0.00 44.72 44.33 1a71 s GLY 44 CO -0.01 0.27 0.86 -0.42 0.00 0.00 0.00 173.10 173.80 1a71 s ILE 45 N -1.31 4.54 0.13 0.90 1.01 -0.62 -4.51 121.20 121.33 1a71 s ILE 45 Ca 0.34 0.36 -0.00 0.00 0.00 0.00 0.00 60.65 61.34 1a71 s ILE 45 Cb -0.17 -4.42 -0.04 0.00 0.01 0.00 0.00 42.46 37.84 1a71 s ILE 45 CO 0.19 -0.90 0.30 0.00 0.00 0.00 0.00 174.94 174.53 1a71 h ARG 47 N 2.49 0.00 -0.08 0.00 9.65 -1.95 -1.96 114.38 122.54 1a71 h ARG 47 Ca -0.47 0.00 -0.07 0.00 -1.10 0.00 0.00 59.98 58.34 1a71 h ARG 47 Cb 1.18 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.75 1a71 h ARG 47 CO 0.71 0.02 -0.29 0.77 2.80 0.00 0.00 179.97 183.98 1a71 h SER 48 N 0.00 0.14 0.03 -3.80 0.02 -1.99 -0.91 113.55 107.03 1a71 h SER 48 Ca -0.00 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.83 1a71 h SER 48 Cb 0.05 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 1a71 h SER 48 CO 0.00 0.43 -0.22 0.44 -1.14 0.00 0.00 176.83 176.34 1a71 h ASP 49 N 0.12 0.33 0.58 3.07 3.32 -1.76 -1.88 116.42 120.20 1a71 h ASP 49 Ca 0.02 -0.10 -0.18 0.00 0.02 0.00 0.00 57.03 56.79 1a71 h ASP 49 Cb 0.58 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1a71 h ASP 49 CO 0.04 0.57 -0.81 -0.78 -1.72 0.00 0.00 179.24 176.54 1a71 h ASP 50 N 0.31 0.21 -0.60 6.45 3.58 -1.41 -3.05 116.42 121.91 1a71 h ASP 50 Ca 0.05 -0.16 0.05 0.00 0.42 0.00 0.00 57.03 57.39 1a71 h ASP 50 Cb 0.57 -0.06 -0.04 0.00 1.72 0.00 0.00 39.33 41.52 1a71 h ASP 50 CO 0.04 0.93 0.40 0.45 -2.88 0.00 0.00 179.24 178.18 1a71 h HIS 51 N 0.10 0.63 -0.02 0.28 3.86 -0.38 0.84 115.15 120.46 1a71 h HIS 51 Ca -0.03 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.19 1a71 h HIS 51 Cb 1.41 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 29.67 1a71 h HIS 51 CO 0.02 0.35 0.00 0.28 0.86 0.00 0.00 177.93 179.45 1a71 h VAL 52 N 0.64 1.24 -0.47 2.45 2.07 -1.37 0.37 116.25 121.19 1a71 h VAL 52 Ca 0.25 -0.72 0.05 0.00 0.82 0.00 0.00 66.70 67.11 1a71 h VAL 52 Cb 0.19 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.60 1a71 h VAL 52 CO -0.07 0.19 0.20 0.58 0.02 0.00 0.00 177.57 178.48 1a71 h VAL 53 N -0.25 0.89 0.00 2.57 2.07 -1.15 -1.89 116.25 118.49 1a71 h VAL 53 Ca 0.01 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1a71 h VAL 53 Cb 0.31 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1a71 h VAL 53 CO 0.00 0.07 0.00 -1.54 0.02 0.00 0.00 177.57 176.12 1a71 n SER 54 N -4.96 0.05 0.00 0.57 3.41 0.17 0.44 113.62 113.29 1a71 n SER 54 Ca 0.04 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.16 1a71 n SER 54 Cb 0.16 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.59 1a71 n SER 54 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1a71 n GLY 55 N 1.12 0.74 0.26 5.00 0.00 -0.22 -4.88 105.19 107.21 1a71 n GLY 55 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.01 1a71 n GLY 55 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1a71 h THR 56 N 0.00 1.27 -3.77 2.61 2.02 -0.59 -3.38 112.91 111.06 1a71 h THR 56 Ca 0.00 -1.30 -0.67 0.00 0.77 0.00 0.00 66.41 65.21 1a71 h THR 56 Cb 0.00 1.22 -0.37 0.00 -1.74 0.00 0.00 68.15 67.26 1a71 h THR 56 CO 0.00 0.43 -0.74 -0.22 0.37 0.00 0.00 175.52 175.36 1a71 s LEU 57 N -8.86 4.04 0.07 2.58 2.96 -0.45 -0.67 118.68 118.34 1a71 s LEU 57 Ca -0.09 -1.65 -0.30 0.00 -0.22 0.00 0.00 54.13 51.87 1a71 s LEU 57 Cb 0.13 -1.62 -0.05 0.00 0.50 0.00 0.00 46.19 45.15 1a71 s LEU 57 CO 0.82 -0.28 1.04 -0.69 -1.32 0.00 0.00 176.35 175.92 1a71 s VAL 58 N 1.07 4.45 -0.19 1.68 1.01 -1.26 -3.96 120.40 123.20 1a71 s VAL 58 Ca -0.01 1.87 -0.27 0.00 0.00 0.00 0.00 61.98 63.57 1a71 s VAL 58 Cb -0.20 -4.20 0.07 0.00 0.00 0.00 0.00 36.38 32.05 1a71 s VAL 58 CO -0.05 0.21 0.70 0.28 0.00 0.00 0.00 175.10 176.24 1a71 s THR 59 N 0.56 0.00 0.16 3.92 -1.32 -1.26 -4.77 115.64 112.94 1a71 s THR 59 Ca 0.52 -0.00 -0.33 0.00 -1.21 0.00 0.00 61.69 60.66 1a71 s THR 59 Cb -0.25 -1.00 -0.16 0.00 -1.51 0.00 0.00 72.50 69.59 1a71 s THR 59 CO 0.30 -0.00 1.22 -2.65 -2.21 0.00 0.00 174.62 171.27 1a71 n PRO 60 N 2.08 1.24 -4.30 7.08 -0.02 -1.26 -5.02 135.00 134.80 1a71 n PRO 60 Ca -0.16 0.44 -0.29 0.00 -2.02 0.00 0.00 63.50 61.48 1a71 n PRO 60 Cb 0.56 -1.98 -0.11 0.00 -0.02 0.00 0.00 33.50 31.94 1a71 n PRO 60 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1a71 s LEU 61 N 0.59 2.74 0.74 2.45 1.02 -1.26 -4.35 118.68 120.61 1a71 s LEU 61 Ca 0.75 -0.57 -0.11 0.00 0.02 0.00 0.00 54.13 54.21 1a71 s LEU 61 Cb -0.85 -1.56 0.04 0.00 0.02 0.00 0.00 46.19 43.84 1a71 s LEU 61 CO 0.51 0.16 1.09 -2.16 0.02 0.00 0.00 176.35 175.97 1a71 s PRO 62 N -2.27 2.47 0.20 1.29 0.04 -1.26 -4.95 135.00 130.51 1a71 s PRO 62 Ca 0.19 1.18 -0.19 0.00 0.04 0.00 0.00 61.00 62.22 1a71 s PRO 62 Cb -0.10 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.55 1a71 s PRO 62 CO 0.11 -1.48 0.56 0.54 0.04 0.00 0.00 177.00 176.77 1a71 s VAL 63 N -2.82 0.02 -0.39 -0.36 0.11 -0.82 -0.88 120.40 115.26 1a71 s VAL 63 Ca 0.62 -0.65 -0.03 0.00 -2.93 0.00 0.00 61.98 58.99 1a71 s VAL 63 Cb -0.17 -1.51 0.10 0.00 -1.53 0.00 0.00 36.38 33.26 1a71 s VAL 63 CO 0.53 -0.08 0.17 -0.63 -3.33 0.00 0.00 175.10 171.76 1a71 s ILE 64 N -3.85 3.28 0.00 7.04 1.01 -0.69 -1.47 121.20 126.52 1a71 s ILE 64 Ca 0.08 -1.91 0.00 0.00 0.00 0.00 0.00 60.65 58.81 1a71 s ILE 64 Cb -0.02 -3.18 0.00 0.00 0.01 0.00 0.00 42.46 39.27 1a71 s ILE 64 CO -0.04 -0.58 0.00 0.00 0.00 0.00 0.00 174.94 174.32 1a71 n ALA 65 N 4.61 0.00 -0.01 9.38 0.00 -1.26 -3.52 120.51 129.71 1a71 n ALA 65 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1a71 n ALA 65 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1a71 n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a71 n GLY 66 N 3.49 1.29 0.00 0.00 0.00 -1.26 -2.05 105.19 106.66 1a71 n GLY 66 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1a71 n GLY 66 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1a71 n HIS 67 N 2.81 0.00 -2.99 1.61 1.44 -1.26 -0.77 115.22 116.05 1a71 n HIS 67 Ca 0.00 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.27 1a71 n HIS 67 Cb 0.00 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.07 1a71 n HIS 67 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1a71 s GLU 68 N -0.30 3.18 0.35 -1.40 2.12 -1.26 -4.62 118.70 116.76 1a71 s GLU 68 Ca 0.00 -1.25 -0.10 0.00 0.36 0.00 0.00 54.97 53.98 1a71 s GLU 68 Cb 0.00 -4.36 0.04 0.00 0.26 0.00 0.00 34.13 30.07 1a71 s GLU 68 CO 0.00 -1.68 0.63 0.00 -0.54 0.00 0.00 175.26 173.68 1a71 n ALA 69 N 6.80 -1.20 -3.39 6.30 0.00 -1.24 -0.89 120.51 126.89 1a71 n ALA 69 Ca -0.01 -1.26 -0.15 0.00 0.00 0.00 0.00 53.44 52.03 1a71 n ALA 69 Cb 0.45 1.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.82 1a71 n ALA 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a71 s ALA 70 N -2.20 -1.27 0.00 0.00 0.00 -0.77 -4.06 121.76 113.46 1a71 s ALA 70 Ca 0.18 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.21 1a71 s ALA 70 Cb -0.03 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.77 1a71 s ALA 70 CO 0.13 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.02 1a71 n GLY 71 N 1.78 3.12 2.86 0.00 0.00 -0.54 -1.46 105.19 110.95 1a71 n GLY 71 Ca -0.18 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 44.85 1a71 n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1a71 s ILE 72 N -2.90 0.51 0.15 -0.61 1.01 0.74 -0.95 121.20 119.15 1a71 s ILE 72 Ca 0.00 -0.06 -0.32 0.00 0.00 0.00 0.00 60.65 60.27 1a71 s ILE 72 Cb 0.00 -0.57 -0.11 0.00 0.01 0.00 0.00 42.46 41.79 1a71 s ILE 72 CO 0.00 0.24 1.80 0.52 0.00 0.00 0.00 174.94 177.50 1a71 n VAL 73 N 4.38 0.25 -0.03 2.92 0.31 0.05 -0.47 118.33 125.73 1a71 n VAL 73 Ca -0.20 -0.04 -0.20 0.00 -0.01 0.00 0.00 64.34 63.89 1a71 n VAL 73 Cb 0.51 -2.08 -0.13 0.00 -0.91 0.00 0.00 33.84 31.22 1a71 n VAL 73 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1a71 n GLU 74 N 5.09 0.73 -3.57 5.55 0.00 0.56 -0.35 120.64 128.65 1a71 n GLU 74 Ca 0.17 0.23 -0.14 0.00 0.00 0.00 0.00 57.16 57.42 1a71 n GLU 74 Cb 0.36 -1.66 -0.06 0.00 0.00 0.00 0.00 31.44 30.09 1a71 n GLU 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 1a71 s SER 75 N -6.85 -0.55 0.16 4.31 1.04 -1.12 -4.79 113.70 105.90 1a71 s SER 75 Ca -0.25 0.71 0.09 0.00 0.48 0.00 0.00 55.95 56.99 1a71 s SER 75 Cb 0.07 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.75 1a71 s SER 75 CO 0.73 -0.43 -0.16 0.27 0.98 0.00 0.00 173.24 174.63 1a71 s ILE 76 N -0.82 2.90 0.66 -1.02 -4.36 -1.26 -1.01 121.20 116.28 1a71 s ILE 76 Ca -0.05 -1.66 -0.04 0.00 -0.26 0.00 0.00 60.65 58.64 1a71 s ILE 76 Cb -0.01 -2.38 0.06 0.00 1.25 0.00 0.00 42.46 41.37 1a71 s ILE 76 CO 0.04 -0.02 0.95 -0.83 0.24 0.00 0.00 174.94 175.32 1a71 s GLY 77 N -2.51 1.73 -0.07 6.27 0.00 0.79 -4.95 107.32 108.58 1a71 s GLY 77 Ca 0.21 -1.07 -0.34 0.00 0.00 0.00 0.00 44.72 43.52 1a71 s GLY 77 CO 0.12 -0.69 1.85 -2.21 0.00 0.00 0.00 173.10 172.17 1a71 n GLU 78 N -2.76 2.15 -0.14 2.90 2.13 -1.26 -2.26 120.64 121.40 1a71 n GLU 78 Ca 0.08 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.69 1a71 n GLU 78 Cb 0.60 -2.62 0.00 0.00 0.27 0.00 0.00 31.44 29.69 1a71 n GLU 78 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1a71 n GLY 79 N 4.31 0.82 3.66 8.31 0.00 -1.26 -1.00 105.19 120.02 1a71 n GLY 79 Ca 0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1a71 n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1a71 s VAL 80 N -2.09 4.92 -0.08 1.61 1.01 -0.96 -4.67 120.40 120.15 1a71 s VAL 80 Ca 0.00 1.45 0.04 0.00 0.00 0.00 0.00 61.98 63.46 1a71 s VAL 80 Cb 0.00 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.27 1a71 s VAL 80 CO 0.00 0.02 0.11 0.35 0.00 0.00 0.00 175.10 175.58 1a71 n THR 81 N 4.90 0.00 0.12 3.92 -2.24 -1.26 -4.78 114.28 114.94 1a71 n THR 81 Ca 0.03 -0.23 0.04 0.00 -2.27 0.00 0.00 64.05 61.62 1a71 n THR 81 Cb 0.49 0.67 0.01 0.00 -2.10 0.00 0.00 70.33 69.40 1a71 n THR 81 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1a71 h THR 82 N 0.00 0.53 -4.37 4.28 1.35 -1.97 -3.47 112.91 109.25 1a71 h THR 82 Ca 0.00 -1.82 -0.23 0.00 -0.55 0.00 0.00 66.41 63.81 1a71 h THR 82 Cb 0.13 2.14 -0.15 0.00 -1.73 0.00 0.00 68.15 68.54 1a71 h THR 82 CO 0.00 0.30 -0.64 0.68 -0.25 0.00 0.00 175.52 175.62 1a71 s VAL 83 N -3.04 0.15 0.10 6.82 -7.23 -1.26 -4.66 120.40 111.28 1a71 s VAL 83 Ca 0.02 -1.96 -0.10 0.00 -1.81 0.00 0.00 61.98 58.13 1a71 s VAL 83 Cb 0.08 -2.28 0.00 0.00 0.56 0.00 0.00 36.38 34.74 1a71 s VAL 83 CO 0.76 -0.24 0.22 -0.13 -0.31 0.00 0.00 175.10 175.39 1a71 s ARG 84 N -4.08 0.88 0.33 4.82 0.52 -1.26 -4.98 118.95 115.19 1a71 s ARG 84 Ca 0.31 -0.93 -0.29 0.00 -0.52 0.00 0.00 55.73 54.30 1a71 s ARG 84 Cb 0.07 0.36 -0.12 0.00 0.52 0.00 0.00 34.95 35.78 1a71 s ARG 84 CO 0.07 -0.29 1.39 -2.30 0.02 0.00 0.00 175.30 174.19 1a71 n PRO 85 N -0.09 2.32 -0.05 3.54 -0.02 -1.26 -1.98 135.00 137.46 1a71 n PRO 85 Ca -0.15 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1a71 n PRO 85 Cb 0.63 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1a71 n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1a71 n GLY 86 N 1.02 0.83 3.74 -1.23 0.00 0.53 -4.96 105.19 105.12 1a71 n GLY 86 Ca 0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1a71 n GLY 86 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1a71 s ASP 87 N -2.65 7.41 -0.02 1.61 1.01 -0.84 -4.77 116.67 118.42 1a71 s ASP 87 Ca 0.00 2.00 -0.30 0.00 0.71 0.00 0.00 52.55 54.96 1a71 s ASP 87 Cb 0.00 -2.60 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 1a71 s ASP 87 CO 0.00 -0.09 1.00 -0.54 0.21 0.00 0.00 175.17 175.75 1a71 s LYS 88 N -0.54 4.52 0.24 8.23 1.02 -1.26 -0.77 119.74 131.17 1a71 s LYS 88 Ca 0.46 1.44 0.02 0.00 0.02 0.00 0.00 55.97 57.91 1a71 s LYS 88 Cb -0.27 -3.47 -0.05 0.00 -0.52 0.00 0.00 37.83 33.51 1a71 s LYS 88 CO 0.33 -0.13 0.06 0.14 -0.92 0.00 0.00 175.35 174.84 1a71 s VAL 89 N 1.25 0.67 -0.11 3.17 -7.23 -0.13 -1.83 120.40 116.20 1a71 s VAL 89 Ca 0.52 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.67 1a71 s VAL 89 Cb -0.21 -2.48 0.03 0.00 0.56 0.00 0.00 36.38 34.28 1a71 s VAL 89 CO 0.26 -0.15 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.25 1a71 s ILE 90 N -3.67 0.62 0.48 -0.62 1.01 -0.65 -1.47 121.20 116.90 1a71 s ILE 90 Ca 0.33 -0.16 -0.22 0.00 0.00 0.00 0.00 60.65 60.61 1a71 s ILE 90 Cb 0.07 -0.81 -0.07 0.00 0.01 0.00 0.00 42.46 41.67 1a71 s ILE 90 CO 0.11 0.20 1.17 -2.16 0.00 0.00 0.00 174.94 174.25 1a71 s PRO 91 N 1.86 3.64 -0.28 2.79 0.04 -1.26 -1.79 135.00 139.99 1a71 s PRO 91 Ca 0.04 1.76 -0.03 0.00 0.04 0.00 0.00 61.00 62.80 1a71 s PRO 91 Cb -0.13 -2.31 0.03 0.00 0.04 0.00 0.00 34.50 32.13 1a71 s PRO 91 CO -0.07 -0.65 0.01 -0.51 0.04 0.00 0.00 177.00 175.82 1a71 s LEU 92 N -3.22 3.65 0.50 -3.56 1.43 0.14 -4.73 118.68 112.87 1a71 s LEU 92 Ca 0.66 -0.96 0.29 0.00 -1.03 0.00 0.00 54.13 53.09 1a71 s LEU 92 Cb -0.28 -1.75 1.11 0.00 0.03 0.00 0.00 46.19 45.30 1a71 s LEU 92 CO 0.34 -0.20 1.89 4.11 0.23 0.00 0.00 176.35 182.72 1a71 h TRP 93 N 8.08 0.00 -3.66 0.29 5.08 -1.82 -3.35 115.95 120.58 1a71 h TRP 93 Ca -0.28 0.00 -0.69 0.00 1.08 0.00 0.00 58.89 59.00 1a71 h TRP 93 Cb 1.10 0.00 -0.34 0.00 -3.00 0.00 0.00 29.16 26.92 1a71 h TRP 93 CO 0.60 0.10 -0.65 0.99 -1.28 0.00 0.00 178.44 178.20 1a71 s THR 94 N -3.63 3.05 1.00 0.12 2.01 -1.26 -4.64 115.64 112.29 1a71 s THR 94 Ca 0.01 -1.71 -0.17 0.00 0.31 0.00 0.00 61.69 60.14 1a71 s THR 94 Cb 0.09 -2.92 0.24 0.00 0.01 0.00 0.00 72.50 69.92 1a71 s THR 94 CO 0.59 -0.37 1.05 -0.81 -0.69 0.00 0.00 174.62 174.40 1a71 n PRO 95 N 4.58 -2.20 -3.22 4.92 -0.04 -1.26 -4.61 135.00 133.18 1a71 n PRO 95 Ca -0.08 -1.66 -0.20 0.00 -0.04 0.00 0.00 63.50 61.52 1a71 n PRO 95 Cb 0.43 -1.35 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 1a71 n PRO 95 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1a71 s GLN 96 N -5.35 0.92 0.60 0.54 0.74 -0.95 -4.22 119.66 111.94 1a71 s GLN 96 Ca 0.64 -1.73 0.33 0.00 0.05 0.00 0.00 55.36 54.66 1a71 s GLN 96 Cb -0.04 -1.00 1.93 0.00 1.10 0.00 0.00 33.01 35.00 1a71 s GLN 96 CO 0.48 -1.36 2.27 0.00 -0.55 0.00 0.00 175.29 176.13 1a71 n GLY 98 N -1.19 0.40 0.00 0.00 0.00 -1.26 -4.81 105.19 98.34 1a71 n GLY 98 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1a71 n GLY 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1a71 n LYS 99 N -1.57 3.11 -2.55 1.61 5.02 -1.26 -4.72 118.16 117.81 1a71 n LYS 99 Ca 0.00 -0.12 -0.23 0.00 -2.02 0.00 0.00 58.31 55.93 1a71 n LYS 99 Cb 0.12 -0.54 0.04 0.00 -0.02 0.00 0.00 35.03 34.63 1a71 n LYS 99 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1a71 h ARG 101 N -0.09 0.97 0.08 0.00 0.11 -1.97 -1.32 114.38 112.16 1a71 h ARG 101 Ca -0.44 -0.06 -0.00 0.00 0.10 0.00 0.00 59.98 59.58 1a71 h ARG 101 Cb 1.29 -0.22 0.00 0.00 1.11 0.00 0.00 29.97 32.15 1a71 h ARG 101 CO 0.56 0.64 -0.04 0.28 0.10 0.00 0.00 179.97 181.51 1a71 h VAL 102 N 1.00 1.08 -0.24 0.08 2.07 -1.92 -0.66 116.25 117.64 1a71 h VAL 102 Ca 0.48 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1a71 h VAL 102 Cb 0.46 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1a71 h VAL 102 CO -0.24 0.14 0.05 0.00 0.02 0.00 0.00 177.57 177.53 1a71 h LYS 104 N 0.35 0.00 -6.57 0.00 1.79 -1.16 -3.45 116.57 107.53 1a71 h LYS 104 Ca 0.08 0.00 -0.52 0.00 -2.18 0.00 0.00 60.65 58.03 1a71 h LYS 104 Cb 0.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.81 1a71 h LYS 104 CO -0.00 0.06 0.49 -1.58 -1.08 0.00 0.00 179.45 177.34 1a71 s HIS 105 N -3.28 3.55 0.55 -1.35 2.46 -0.17 -4.93 115.29 112.12 1a71 s HIS 105 Ca 0.05 1.51 0.25 0.00 0.47 0.00 0.00 55.06 57.34 1a71 s HIS 105 Cb 0.06 -3.30 1.49 0.00 -0.13 0.00 0.00 32.58 30.70 1a71 s HIS 105 CO 0.65 -0.75 2.09 -1.00 -2.47 0.00 0.00 174.74 173.26 1a71 h PRO 106 N 5.86 0.00 -0.04 2.88 0.13 -1.86 -2.77 132.00 136.20 1a71 h PRO 106 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 1a71 h PRO 106 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1a71 h PRO 106 CO 0.76 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.92 1a71 n GLU 107 N -4.16 0.44 -3.12 0.86 1.02 -1.26 -5.02 120.64 109.41 1a71 n GLU 107 Ca 0.03 -1.03 -0.31 0.00 -0.02 0.00 0.00 57.16 55.83 1a71 n GLU 107 Cb 0.33 -1.11 -0.04 0.00 -0.02 0.00 0.00 31.44 30.60 1a71 n GLU 107 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1a71 s GLY 108 N -0.58 2.06 0.00 0.62 0.00 -1.05 -4.94 107.32 103.44 1a71 s GLY 108 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 44.72 44.55 1a71 s GLY 108 CO 0.07 -0.08 0.00 1.16 0.00 0.00 0.00 173.10 174.25 1a71 n ASN 109 N -0.82 0.00 -4.41 1.64 6.94 -1.26 -4.68 115.26 112.67 1a71 n ASN 109 Ca 0.01 0.00 -0.34 0.00 -0.02 0.00 0.00 54.58 54.24 1a71 n ASN 109 Cb 0.53 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.91 1a71 n ASN 109 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 1a71 n PHE 110 N -0.30 2.97 -1.60 -2.53 7.35 -1.26 -4.76 117.46 117.32 1a71 n PHE 110 Ca 0.00 -1.81 -0.47 0.00 -0.76 0.00 0.00 57.45 54.41 1a71 n PHE 110 Cb 0.00 -2.48 -0.03 0.00 0.35 0.00 0.00 39.48 37.31 1a71 n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1a71 h LEU 112 N 3.44 0.00 -1.07 0.00 3.38 -1.92 0.26 115.31 119.39 1a71 h LEU 112 Ca -0.43 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.54 1a71 h LEU 112 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1a71 h LEU 112 CO 0.70 0.00 0.00 0.29 0.09 0.00 0.00 178.44 179.52 1a71 n LYS 113 N -2.31 1.69 -1.58 1.13 4.76 -1.26 -4.93 118.16 115.65 1a71 n LYS 113 Ca -0.01 -1.05 -0.33 0.00 -2.87 0.00 0.00 58.31 54.04 1a71 n LYS 113 Cb 0.04 -1.31 0.07 0.00 -1.84 0.00 0.00 35.03 31.99 1a71 n LYS 113 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1a71 s ASN 114 N -1.27 4.70 -0.26 4.39 2.20 0.08 -4.88 114.94 119.90 1a71 s ASN 114 Ca 0.26 2.10 0.10 0.00 -0.94 0.00 0.00 52.86 54.38 1a71 s ASN 114 Cb 0.14 -2.56 0.47 0.00 -2.00 0.00 0.00 41.25 37.30 1a71 s ASN 114 CO 0.20 -1.91 1.37 -0.67 -2.94 0.00 0.00 177.10 173.15 1a71 n ASP 115 N -2.66 2.16 -0.12 3.54 2.03 -1.26 -4.66 116.55 115.58 1a71 n ASP 115 Ca 0.11 -3.84 -0.15 0.00 0.52 0.00 0.00 54.79 51.43 1a71 n ASP 115 Cb 0.52 -0.60 -0.12 0.00 -0.72 0.00 0.00 41.12 40.20 1a71 n ASP 115 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1a71 n LEU 116 N -1.13 2.42 -0.02 -2.67 7.94 -1.26 -3.64 117.00 118.64 1a71 n LEU 116 Ca 0.28 -0.11 -0.12 0.00 -1.11 0.00 0.00 56.01 54.96 1a71 n LEU 116 Cb 0.90 -0.60 -0.06 0.00 0.53 0.00 0.00 43.42 44.19 1a71 n LEU 116 CO 0.10 0.83 0.80 0.28 -1.11 0.00 0.00 177.39 178.28 1a71 h SER 117 N 0.00 0.15 -2.72 1.96 0.02 -2.00 -3.37 113.55 107.59 1a71 h SER 117 Ca -0.53 -0.21 -0.60 0.00 -0.84 0.00 0.00 61.79 59.61 1a71 h SER 117 Cb 1.90 -0.04 -0.39 0.00 0.14 0.00 0.00 62.40 64.01 1a71 h SER 117 CO -0.06 0.32 -0.85 -0.04 -1.14 0.00 0.00 176.83 175.05 1a71 s MET 118 N -5.37 1.10 -0.02 3.45 -1.94 -1.26 -5.11 119.30 110.15 1a71 s MET 118 Ca -0.14 -2.08 -0.34 0.00 -1.71 0.00 0.00 55.69 51.42 1a71 s MET 118 Cb 0.06 -1.83 -0.12 0.00 2.01 0.00 0.00 34.83 34.95 1a71 s MET 118 CO 0.69 -1.29 1.81 -2.30 -0.01 0.00 0.00 175.02 173.92 1a71 n PRO 119 N 3.13 2.22 -0.10 2.03 -0.02 -1.24 -4.88 135.00 136.15 1a71 n PRO 119 Ca 0.21 0.81 -0.12 0.00 -2.02 0.00 0.00 63.50 62.38 1a71 n PRO 119 Cb 0.41 -2.65 -0.11 0.00 -0.02 0.00 0.00 33.50 31.14 1a71 n PRO 119 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1a71 n ARG 120 N 5.90 0.83 -2.74 -0.52 1.74 -1.26 -4.63 116.66 115.98 1a71 n ARG 120 Ca 0.21 0.07 -0.06 0.00 -0.77 0.00 0.00 57.85 57.30 1a71 n ARG 120 Cb 0.30 -1.42 0.02 0.00 -1.02 0.00 0.00 32.46 30.35 1a71 n ARG 120 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1a71 n GLY 121 N 2.32 0.48 2.37 -0.13 0.00 -1.26 -4.72 105.19 104.25 1a71 n GLY 121 Ca -0.33 -0.40 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 1a71 n GLY 121 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a71 n THR 122 N -2.99 0.00 -2.21 2.61 -2.24 -1.26 -0.87 114.28 107.32 1a71 n THR 122 Ca -0.01 -1.73 -0.26 0.00 -2.27 0.00 0.00 64.05 59.78 1a71 n THR 122 Cb 0.52 0.71 0.09 0.00 -2.10 0.00 0.00 70.33 69.55 1a71 n THR 122 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1a71 s MET 123 N -3.07 1.85 0.58 -0.78 -1.94 0.48 -4.54 119.30 111.89 1a71 s MET 123 Ca 0.20 -0.40 0.28 0.00 -1.71 0.00 0.00 55.69 54.06 1a71 s MET 123 Cb 0.01 -2.13 1.52 0.00 2.01 0.00 0.00 34.83 36.24 1a71 s MET 123 CO 0.14 -1.48 1.97 1.96 -0.01 0.00 0.00 175.02 177.61 1a71 h GLN 124 N -0.77 0.00 -0.10 2.03 1.08 -1.96 0.40 115.11 115.78 1a71 h GLN 124 Ca -0.43 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1a71 h GLN 124 Cb 1.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.73 1a71 h GLN 124 CO 0.54 0.00 0.00 -0.40 -0.95 0.00 0.00 178.83 178.02 1a71 n ASP 125 N -3.84 0.90 0.00 1.46 5.75 -1.26 -4.92 116.55 114.64 1a71 n ASP 125 Ca 0.07 -1.64 0.00 0.00 -0.01 0.00 0.00 54.79 53.21 1a71 n ASP 125 Cb 0.55 -0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1a71 n ASP 125 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1a71 n GLY 126 N 0.94 0.93 3.69 6.12 0.00 0.13 -5.04 105.19 111.96 1a71 n GLY 126 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1a71 n GLY 126 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1a71 s THR 127 N -3.34 2.11 0.20 2.61 -4.23 -1.26 -4.75 115.64 106.97 1a71 s THR 127 Ca 0.00 -1.84 0.07 0.00 -1.18 0.00 0.00 61.69 58.74 1a71 s THR 127 Cb 0.00 -2.94 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 1a71 s THR 127 CO 0.00 0.00 0.10 -0.55 -0.54 0.00 0.00 174.62 173.63 1a71 s SER 128 N -3.83 5.21 0.00 3.99 0.15 -1.26 -0.38 113.70 117.58 1a71 s SER 128 Ca 0.37 -0.28 0.07 0.00 0.70 0.00 0.00 55.95 56.80 1a71 s SER 128 Cb 0.06 -1.25 0.05 0.00 -1.71 0.00 0.00 66.02 63.17 1a71 s SER 128 CO 0.20 0.04 0.72 0.54 1.20 0.00 0.00 173.24 175.94 1a71 n ARG 129 N -0.52 -0.04 -4.31 5.44 5.12 -1.26 -5.01 116.66 116.09 1a71 n ARG 129 Ca -0.08 -0.91 -0.35 0.00 -1.93 0.00 0.00 57.85 54.58 1a71 n ARG 129 Cb 0.56 -1.13 -0.10 0.00 -1.16 0.00 0.00 32.46 30.63 1a71 n ARG 129 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1a71 s PHE 130 N -0.58 3.16 -0.02 -1.55 0.08 -1.26 -2.00 117.98 115.82 1a71 s PHE 130 Ca 0.08 0.08 0.01 0.00 0.12 0.00 0.00 56.93 57.22 1a71 s PHE 130 Cb 0.06 -1.87 0.01 0.00 -0.57 0.00 0.00 43.02 40.64 1a71 s PHE 130 CO 0.09 0.32 -0.02 0.99 -0.10 0.00 0.00 175.22 176.49 1a71 s THR 131 N -0.42 0.26 -0.15 0.64 2.01 -0.99 -1.50 115.64 115.49 1a71 s THR 131 Ca 0.08 -0.06 -0.04 0.00 0.31 0.00 0.00 61.69 61.98 1a71 s THR 131 Cb -0.12 -0.28 0.07 0.00 0.01 0.00 0.00 72.50 72.18 1a71 s THR 131 CO 0.02 0.12 0.17 0.00 -0.69 0.00 0.00 174.62 174.24 1a71 n ARG 133 N 5.31 -4.89 -0.31 0.00 1.74 -1.26 -2.05 116.66 115.21 1a71 n ARG 133 Ca -0.05 0.71 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 1a71 n ARG 133 Cb 0.50 -5.22 0.00 0.00 -1.02 0.00 0.00 32.46 26.72 1a71 n ARG 133 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1a71 n GLY 134 N -1.51 2.34 3.87 -0.13 0.00 -1.26 -5.01 105.19 103.50 1a71 n GLY 134 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1a71 n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1a71 s LYS 135 N -0.01 3.40 0.18 1.61 1.02 -0.87 -5.08 119.74 120.00 1a71 s LYS 135 Ca 0.00 -0.21 -0.30 0.00 0.02 0.00 0.00 55.97 55.48 1a71 s LYS 135 Cb 0.00 -3.13 -0.08 0.00 -0.52 0.00 0.00 37.83 34.10 1a71 s LYS 135 CO 0.00 0.74 1.07 -2.14 -0.92 0.00 0.00 175.35 174.10 1a71 s PRO 136 N -1.31 4.63 0.03 -1.68 0.02 -1.26 -0.45 135.00 134.99 1a71 s PRO 136 Ca 0.19 1.67 0.06 0.00 0.02 0.00 0.00 61.00 62.94 1a71 s PRO 136 Cb -0.12 -3.28 -0.03 0.00 0.02 0.00 0.00 34.50 31.08 1a71 s PRO 136 CO 0.08 0.14 -0.13 0.42 -0.33 0.00 0.00 177.00 177.18 1a71 s ILE 137 N -0.37 3.14 0.55 2.83 -1.09 -0.56 -4.82 121.20 120.88 1a71 s ILE 137 Ca 0.48 -1.04 -0.15 0.00 -2.23 0.00 0.00 60.65 57.71 1a71 s ILE 137 Cb -0.29 -2.35 -0.07 0.00 -1.58 0.00 0.00 42.46 38.18 1a71 s ILE 137 CO 0.35 0.34 1.00 -1.00 -1.23 0.00 0.00 174.94 174.40 1a71 s HIS 138 N -0.97 3.49 0.41 3.97 3.76 -0.06 -4.39 115.29 121.50 1a71 s HIS 138 Ca 0.16 1.41 -0.02 0.00 -0.15 0.00 0.00 55.06 56.47 1a71 s HIS 138 Cb -0.11 -2.78 -0.03 0.00 1.11 0.00 0.00 32.58 30.78 1a71 s HIS 138 CO 0.07 -0.49 0.65 -1.01 -0.85 0.00 0.00 174.74 173.11 1a71 s HIS 139 N -2.79 3.49 -0.18 1.40 3.76 -0.05 -1.70 115.29 119.23 1a71 s HIS 139 Ca 0.58 0.51 0.01 0.00 -0.15 0.00 0.00 55.06 56.01 1a71 s HIS 139 Cb -0.10 -2.09 0.03 0.00 1.11 0.00 0.00 32.58 31.52 1a71 s HIS 139 CO 0.38 -0.08 -0.16 0.12 -0.85 0.00 0.00 174.74 174.15 1a71 s PHE 140 N -2.50 2.56 -0.99 1.40 5.36 -1.23 -4.29 117.98 118.28 1a71 s PHE 140 Ca 0.44 -1.55 0.00 0.00 -0.96 0.00 0.00 56.93 54.86 1a71 s PHE 140 Cb -0.10 -1.77 0.00 0.00 -0.34 0.00 0.00 43.02 40.81 1a71 s PHE 140 CO 0.40 -0.76 0.00 1.28 -1.46 0.00 0.00 175.22 174.68 1a71 n LEU 141 N 4.67 -0.97 -0.12 6.12 4.77 -1.26 -0.38 117.00 129.82 1a71 n LEU 141 Ca -0.18 0.24 -0.02 0.00 -0.03 0.00 0.00 56.01 56.02 1a71 n LEU 141 Cb 0.49 -1.95 -0.01 0.00 -2.33 0.00 0.00 43.42 39.62 1a71 n LEU 141 CO 0.23 -0.23 -0.02 0.61 -1.33 0.00 0.00 177.39 176.66 1a71 n GLY 142 N -0.63 0.36 0.68 -0.72 0.00 -1.26 -4.50 105.19 99.11 1a71 n GLY 142 Ca -0.13 -0.06 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 1a71 n GLY 142 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1a71 n THR 143 N -2.45 0.96 -3.78 2.61 -2.24 0.49 -4.54 114.28 105.34 1a71 n THR 143 Ca -0.02 0.08 -0.33 0.00 -2.27 0.00 0.00 64.05 61.51 1a71 n THR 143 Cb 0.31 -1.76 0.03 0.00 -2.10 0.00 0.00 70.33 66.80 1a71 n THR 143 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1a71 n SER 144 N -3.67 -5.06 0.00 3.42 7.64 -0.87 -4.72 113.62 110.36 1a71 n SER 144 Ca -0.13 -1.04 0.14 0.00 1.01 0.00 0.00 58.87 58.85 1a71 n SER 144 Cb 0.42 -2.69 0.69 0.00 -1.01 0.00 0.00 64.21 61.62 1a71 n SER 144 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1a71 n THR 145 N -4.06 0.09 -1.43 0.44 -2.24 0.05 -4.24 114.28 102.88 1a71 n THR 145 Ca -0.13 0.02 -0.36 0.00 -2.27 0.00 0.00 64.05 61.31 1a71 n THR 145 Cb 0.59 -0.56 -0.04 0.00 -2.10 0.00 0.00 70.33 68.23 1a71 n THR 145 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1a71 n PHE 146 N -1.31 2.19 -3.53 4.78 3.72 -0.87 -4.77 117.46 117.66 1a71 n PHE 146 Ca 0.12 -2.84 -0.16 0.00 -0.05 0.00 0.00 57.45 54.52 1a71 n PHE 146 Cb 0.24 -2.23 -0.06 0.00 -0.94 0.00 0.00 39.48 36.49 1a71 n PHE 146 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1a71 s SER 147 N 1.71 -0.59 0.44 4.37 0.15 -1.26 -1.02 113.70 117.50 1a71 s SER 147 Ca 0.66 0.53 0.21 0.00 0.70 0.00 0.00 55.95 58.05 1a71 s SER 147 Cb 0.20 0.53 1.03 0.00 -1.71 0.00 0.00 66.02 66.07 1a71 s SER 147 CO -0.07 -0.66 1.90 1.56 1.20 0.00 0.00 173.24 177.18 1a71 h GLN 148 N 2.91 0.00 -4.15 5.44 4.20 -1.68 -3.40 115.11 118.44 1a71 h GLN 148 Ca -0.28 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.19 1a71 h GLN 148 Cb 1.17 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.72 1a71 h GLN 148 CO 0.39 0.25 -0.72 0.71 -0.67 0.00 0.00 178.83 178.79 1a71 s TYR 149 N -3.99 0.36 0.09 2.96 2.02 -1.26 -0.15 117.35 117.37 1a71 s TYR 149 Ca -0.02 -0.36 -0.08 0.00 -0.37 0.00 0.00 57.07 56.24 1a71 s TYR 149 Cb 0.13 -0.23 -0.00 0.00 -0.40 0.00 0.00 41.96 41.45 1a71 s TYR 149 CO 0.65 -0.10 0.18 -0.08 -1.57 0.00 0.00 175.55 174.64 1a71 s THR 150 N -0.98 0.14 -0.12 -0.71 -1.32 -0.18 -4.94 115.64 107.53 1a71 s THR 150 Ca -0.09 -1.23 0.02 0.00 -1.21 0.00 0.00 61.69 59.18 1a71 s THR 150 Cb -0.07 -1.39 0.01 0.00 -1.51 0.00 0.00 72.50 69.54 1a71 s THR 150 CO -0.00 -0.64 -0.16 -0.69 -2.21 0.00 0.00 174.62 170.91 1a71 s VAL 151 N -3.87 1.59 0.16 5.08 1.01 -1.26 -0.25 120.40 122.86 1a71 s VAL 151 Ca 0.06 -0.70 0.06 0.00 0.00 0.00 0.00 61.98 61.41 1a71 s VAL 151 Cb 0.05 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.93 1a71 s VAL 151 CO -0.10 0.46 -0.13 0.68 0.00 0.00 0.00 175.10 176.01 1a71 s VAL 152 N 1.01 1.43 0.47 2.92 -7.23 0.06 -4.86 120.40 114.20 1a71 s VAL 152 Ca -0.06 -2.01 -0.21 0.00 -1.81 0.00 0.00 61.98 57.89 1a71 s VAL 152 Cb -0.15 -1.83 -0.09 0.00 0.56 0.00 0.00 36.38 34.88 1a71 s VAL 152 CO -0.02 -0.59 1.03 -1.81 -0.31 0.00 0.00 175.10 173.39 1a71 s ASP 153 N -3.01 6.45 0.42 4.85 1.01 -1.26 -0.37 116.67 124.76 1a71 s ASP 153 Ca 0.16 1.91 0.17 0.00 0.71 0.00 0.00 52.55 55.51 1a71 s ASP 153 Cb -0.01 -2.56 1.07 0.00 1.01 0.00 0.00 42.92 42.43 1a71 s ASP 153 CO 0.04 -0.70 1.86 -0.08 0.21 0.00 0.00 175.17 176.49 1a71 h GLU 154 N 1.70 0.41 0.00 8.23 4.81 -1.37 0.11 114.58 128.47 1a71 h GLU 154 Ca -0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1a71 h GLU 154 Cb 1.22 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1a71 h GLU 154 CO 0.60 0.27 0.00 0.44 -0.73 0.00 0.00 179.01 179.58 1a71 n ILE 155 N -4.51 0.95 -1.38 2.32 -5.35 -1.26 -2.77 119.36 107.36 1a71 n ILE 155 Ca 0.19 0.30 -0.12 0.00 -0.27 0.00 0.00 62.75 62.85 1a71 n ILE 155 Cb 0.67 -1.20 0.19 0.00 -1.74 0.00 0.00 39.64 37.56 1a71 n ILE 155 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1a71 n SER 156 N -2.02 2.93 -3.76 7.28 7.64 0.40 -2.25 113.62 123.83 1a71 n SER 156 Ca 0.02 -3.73 -0.13 0.00 1.01 0.00 0.00 58.87 56.04 1a71 n SER 156 Cb 0.18 -0.71 -0.10 0.00 -1.01 0.00 0.00 64.21 62.57 1a71 n SER 156 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1a71 s VAL 157 N -3.27 0.01 0.01 0.44 0.11 -1.11 0.25 120.40 116.83 1a71 s VAL 157 Ca 0.49 -0.12 0.05 0.00 -2.93 0.00 0.00 61.98 59.47 1a71 s VAL 157 Cb 0.44 -0.50 -0.02 0.00 -1.53 0.00 0.00 36.38 34.77 1a71 s VAL 157 CO 0.04 -0.06 -0.15 0.00 -3.33 0.00 0.00 175.10 171.60 1a71 s ALA 158 N -0.18 1.23 0.10 1.54 0.00 -0.74 -4.92 121.76 118.78 1a71 s ALA 158 Ca -0.03 -0.71 -0.24 0.00 0.00 0.00 0.00 51.96 50.97 1a71 s ALA 158 Cb -0.03 -0.27 -0.07 0.00 0.00 0.00 0.00 23.12 22.75 1a71 s ALA 158 CO 0.01 0.28 0.73 0.21 0.00 0.00 0.00 175.76 176.99 1a71 s LYS 159 N -0.64 4.48 0.38 0.00 2.20 -1.26 -1.64 119.74 123.24 1a71 s LYS 159 Ca 0.04 1.04 0.05 0.00 -0.36 0.00 0.00 55.97 56.74 1a71 s LYS 159 Cb -0.06 -3.30 -0.06 0.00 -1.51 0.00 0.00 37.83 32.90 1a71 s LYS 159 CO 0.00 0.48 0.04 0.96 -0.36 0.00 0.00 175.35 176.47 1a71 s ILE 160 N -0.73 1.41 0.08 5.43 -4.36 -0.76 -4.56 121.20 117.70 1a71 s ILE 160 Ca 0.35 -2.00 -0.37 0.00 -0.26 0.00 0.00 60.65 58.38 1a71 s ILE 160 Cb -0.21 -2.77 -0.18 0.00 1.25 0.00 0.00 42.46 40.55 1a71 s ILE 160 CO 0.24 0.00 1.18 -0.67 0.24 0.00 0.00 174.94 175.92 1a71 n ASP 161 N -0.89 0.88 0.27 4.36 2.03 -1.26 -4.58 116.55 117.36 1a71 n ASP 161 Ca -0.05 1.14 0.14 0.00 0.52 0.00 0.00 54.79 56.54 1a71 n ASP 161 Cb 0.67 -1.09 0.74 0.00 -0.72 0.00 0.00 41.12 40.72 1a71 n ASP 161 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1a71 h ALA 162 N 3.65 1.19 -0.65 -1.67 0.00 -1.99 -2.15 119.26 117.65 1a71 h ALA 162 Ca -0.47 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.18 1a71 h ALA 162 Cb 1.37 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 19.05 1a71 h ALA 162 CO 0.71 0.13 0.21 0.00 0.00 0.00 0.00 179.25 180.30 1a71 n ALA 163 N -2.23 4.29 -1.99 0.00 0.00 -1.26 -4.97 120.51 114.35 1a71 n ALA 163 Ca -0.01 -2.03 -0.41 0.00 0.00 0.00 0.00 53.44 50.99 1a71 n ALA 163 Cb 0.25 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.44 1a71 n ALA 163 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1a71 s SER 164 N -0.82 7.37 -1.04 0.00 0.01 -0.81 -4.98 113.70 113.42 1a71 s SER 164 Ca 0.50 2.05 -0.20 0.00 1.31 0.00 0.00 55.95 59.61 1a71 s SER 164 Cb 0.39 -2.61 0.09 0.00 0.21 0.00 0.00 66.02 64.11 1a71 s SER 164 CO 0.13 -0.12 1.37 -2.16 0.41 0.00 0.00 173.24 172.87 1a71 s PRO 165 N -0.62 3.69 0.51 12.44 0.04 -1.26 -4.88 135.00 144.92 1a71 s PRO 165 Ca 0.47 -1.60 0.36 0.00 0.04 0.00 0.00 61.00 60.26 1a71 s PRO 165 Cb -0.28 -5.20 1.50 0.00 0.04 0.00 0.00 34.50 30.56 1a71 s PRO 165 CO 0.35 -2.02 1.72 -0.07 0.04 0.00 0.00 177.00 177.02 1a71 h LEU 166 N 11.62 0.11 0.00 -3.56 3.38 -1.97 0.11 115.31 125.00 1a71 h LEU 166 Ca 0.23 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1a71 h LEU 166 Cb 0.98 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.76 1a71 h LEU 166 CO 1.30 -0.02 0.00 -1.84 0.09 0.00 0.00 178.44 177.98 1a71 n GLU 167 N -4.28 0.13 -0.06 1.13 0.00 -1.26 -2.67 120.64 113.63 1a71 n GLU 167 Ca 0.31 0.10 -0.13 0.00 0.00 0.00 0.00 57.16 57.45 1a71 n GLU 167 Cb 1.38 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 31.28 1a71 n GLU 167 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 1a71 n LYS 168 N -1.41 0.31 0.21 3.44 5.02 0.32 -4.65 118.16 121.39 1a71 n LYS 168 Ca 0.07 0.13 0.14 0.00 -2.02 0.00 0.00 58.31 56.63 1a71 n LYS 168 Cb 0.23 -1.02 0.74 0.00 -0.02 0.00 0.00 35.03 34.95 1a71 n LYS 168 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1a71 h VAL 169 N -0.54 0.00 0.00 -0.18 -1.51 -1.42 -2.43 116.25 110.17 1a71 h VAL 169 Ca -0.27 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.20 1a71 h VAL 169 Cb 1.09 0.60 -0.00 0.00 -2.13 0.00 0.00 31.29 30.85 1a71 h VAL 169 CO -0.16 0.00 -0.03 0.00 -1.23 0.00 0.00 177.57 176.15 1a71 h LEU 171 N 0.00 0.00 -0.21 0.00 3.38 -1.76 0.77 115.31 117.49 1a71 h LEU 171 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1a71 h LEU 171 Cb 0.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1a71 h LEU 171 CO 0.00 0.04 0.00 -0.38 0.09 0.00 0.00 178.44 178.19 1a71 n ILE 172 N -3.33 0.87 0.45 1.22 5.41 -0.19 -2.11 119.36 121.68 1a71 n ILE 172 Ca -0.02 0.21 0.13 0.00 1.00 0.00 0.00 62.75 64.07 1a71 n ILE 172 Cb 0.18 -1.00 0.43 0.00 -0.71 0.00 0.00 39.64 38.55 1a71 n ILE 172 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1a71 h GLY 173 N 2.66 0.00 0.00 7.39 0.00 -0.96 -3.40 103.07 108.76 1a71 h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1a71 h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1a71 n GLY 175 N 0.00 -1.52 0.30 0.00 0.00 -1.22 -0.74 105.19 102.02 1a71 n GLY 175 Ca 0.00 0.79 -0.14 0.00 0.00 0.00 0.00 46.02 46.67 1a71 n GLY 175 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1a71 h PHE 176 N 0.00 -0.64 -0.80 1.61 3.57 -1.72 -2.35 116.94 116.60 1a71 h PHE 176 Ca 0.21 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.74 1a71 h PHE 176 Cb 0.39 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.29 1a71 h PHE 176 CO -0.63 -0.32 0.53 0.77 -2.23 0.00 0.00 178.31 176.43 1a71 h SER 177 N -1.02 0.82 0.61 0.41 0.02 -1.65 0.10 113.55 112.84 1a71 h SER 177 Ca -0.07 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1a71 h SER 177 Cb 0.61 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.97 1a71 h SER 177 CO 0.12 0.55 -0.30 0.74 -1.14 0.00 0.00 176.83 176.79 1a71 h THR 178 N 0.95 0.00 -0.85 -2.27 2.02 -0.97 0.20 112.91 111.99 1a71 h THR 178 Ca 0.33 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.51 1a71 h THR 178 Cb 0.11 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.48 1a71 h THR 178 CO -0.10 0.00 0.54 1.23 0.37 0.00 0.00 175.52 177.55 1a71 h GLY 179 N -0.84 1.21 0.86 2.16 0.00 -1.25 -0.21 103.07 105.01 1a71 h GLY 179 Ca -0.08 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.76 1a71 h GLY 179 CO 0.13 0.47 -0.09 -1.82 0.00 0.00 0.00 176.54 175.23 1a71 h TYR 180 N 1.16 -0.23 -0.73 5.60 3.20 -0.76 -2.68 116.97 122.52 1a71 h TYR 180 Ca 0.31 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.12 1a71 h TYR 180 Cb -0.09 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.22 1a71 h TYR 180 CO -0.01 -0.03 0.25 0.78 -1.64 0.00 0.00 178.16 177.52 1a71 h GLY 181 N -0.39 1.21 0.06 1.82 0.00 -0.83 -0.47 103.07 104.47 1a71 h GLY 181 Ca -0.03 -0.70 0.16 0.00 0.00 0.00 0.00 47.33 46.76 1a71 h GLY 181 CO 0.04 0.65 0.30 1.76 0.00 0.00 0.00 176.54 179.30 1a71 h SER 182 N 1.08 0.25 0.00 0.19 0.02 -0.93 0.89 113.55 115.05 1a71 h SER 182 Ca 0.24 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1a71 h SER 182 Cb 0.28 0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1a71 h SER 182 CO -0.01 0.07 -0.00 0.00 -1.14 0.00 0.00 176.83 175.75 1a71 h ALA 183 N 1.58 -0.00 0.00 3.77 0.00 -1.12 0.30 119.26 123.79 1a71 h ALA 183 Ca 0.44 -0.42 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1a71 h ALA 183 Cb 0.71 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1a71 h ALA 183 CO -0.44 -0.07 -1.29 -0.39 0.00 0.00 0.00 179.25 177.06 1a71 h VAL 184 N -0.87 0.75 0.00 0.00 -1.51 -0.92 -0.11 116.25 113.59 1a71 h VAL 184 Ca -0.00 -2.32 -0.43 0.00 -1.23 0.00 0.00 66.70 62.73 1a71 h VAL 184 Cb 0.85 2.26 -0.06 0.00 -2.13 0.00 0.00 31.29 32.20 1a71 h VAL 184 CO 0.00 0.43 -2.41 1.17 -1.23 0.00 0.00 177.57 175.52 1a71 n LYS 185 N -3.02 0.57 -0.03 5.19 3.00 0.29 -4.21 118.16 119.95 1a71 n LYS 185 Ca -0.08 0.25 -0.00 0.00 -0.00 0.00 0.00 58.31 58.47 1a71 n LYS 185 Cb 0.88 -1.46 -0.00 0.00 0.00 0.00 0.00 35.03 34.45 1a71 n LYS 185 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 1a71 h VAL 186 N -0.97 0.00 -0.30 3.15 2.07 -0.79 -3.38 116.25 116.02 1a71 h VAL 186 Ca -0.64 -0.50 -0.12 0.00 0.82 0.00 0.00 66.70 66.26 1a71 h VAL 186 Cb 1.56 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1a71 h VAL 186 CO -0.39 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 176.88 1a71 h ALA 187 N -1.50 0.87 -5.34 1.67 0.00 -0.55 -3.48 119.26 110.92 1a71 h ALA 187 Ca 0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.44 1a71 h ALA 187 Cb 0.01 -0.13 0.05 0.00 0.00 0.00 0.00 17.79 17.73 1a71 h ALA 187 CO 0.00 0.63 -0.22 1.63 0.00 0.00 0.00 179.25 181.29 1a71 n LYS 188 N -4.07 -1.53 -1.87 0.00 5.02 -0.40 -4.90 118.16 110.41 1a71 n LYS 188 Ca -0.01 1.32 -0.42 0.00 -2.02 0.00 0.00 58.31 57.18 1a71 n LYS 188 Cb 0.47 -5.70 -0.03 0.00 -0.02 0.00 0.00 35.03 29.76 1a71 n LYS 188 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1a71 s VAL 189 N -3.10 2.45 0.36 -0.18 1.01 -0.19 -4.99 120.40 115.75 1a71 s VAL 189 Ca 0.12 0.31 -0.04 0.00 0.00 0.00 0.00 61.98 62.37 1a71 s VAL 189 Cb -0.02 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1a71 s VAL 189 CO 0.73 0.02 0.62 0.42 0.00 0.00 0.00 175.10 176.90 1a71 s THR 190 N 1.23 5.00 0.25 3.92 -4.23 -1.26 -4.76 115.64 115.78 1a71 s THR 190 Ca 0.72 0.01 -0.30 0.00 -1.18 0.00 0.00 61.69 60.94 1a71 s THR 190 Cb -0.45 -3.80 -0.10 0.00 1.34 0.00 0.00 72.50 69.49 1a71 s THR 190 CO 0.32 -0.52 1.40 -1.58 -0.54 0.00 0.00 174.62 173.70 1a71 s GLN 191 N -4.04 4.30 0.00 3.99 0.74 -1.20 -2.44 119.66 121.02 1a71 s GLN 191 Ca 0.44 2.24 0.00 0.00 0.05 0.00 0.00 55.36 58.10 1a71 s GLN 191 Cb -0.10 -3.12 0.00 0.00 1.10 0.00 0.00 33.01 30.89 1a71 s GLN 191 CO 0.35 -0.36 0.00 0.41 -0.55 0.00 0.00 175.29 175.14 1a71 n GLY 192 N 2.07 0.65 3.91 2.59 0.00 -0.25 -4.91 105.19 109.25 1a71 n GLY 192 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 1a71 n GLY 192 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1a71 s SER 193 N -2.28 5.59 -0.20 1.61 1.04 -1.02 -4.24 113.70 114.19 1a71 s SER 193 Ca 0.00 0.81 -0.06 0.00 0.48 0.00 0.00 55.95 57.17 1a71 s SER 193 Cb 0.00 -1.77 -0.03 0.00 0.10 0.00 0.00 66.02 64.32 1a71 s SER 193 CO 0.00 -1.10 0.04 -0.89 0.98 0.00 0.00 173.24 172.27 1a71 s THR 194 N -3.06 4.34 0.19 2.02 2.01 -1.26 -0.38 115.64 119.51 1a71 s THR 194 Ca 0.55 -0.18 0.11 0.00 0.31 0.00 0.00 61.69 62.48 1a71 s THR 194 Cb -0.11 -2.98 -0.04 0.00 0.01 0.00 0.00 72.50 69.38 1a71 s THR 194 CO 0.46 0.42 -0.23 0.00 -0.69 0.00 0.00 174.62 174.59 1a71 s ALA 196 N -1.66 0.45 -0.20 0.00 0.00 -0.32 -0.68 121.76 119.34 1a71 s ALA 196 Ca 0.21 0.06 -0.01 0.00 0.00 0.00 0.00 51.96 52.21 1a71 s ALA 196 Cb -0.08 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.49 1a71 s ALA 196 CO 0.10 -0.32 -0.12 0.08 0.00 0.00 0.00 175.76 175.51 1a71 s VAL 197 N 1.65 2.69 -0.24 0.00 1.01 0.35 -0.76 120.40 125.09 1a71 s VAL 197 Ca -0.01 -0.78 -0.17 0.00 0.00 0.00 0.00 61.98 61.02 1a71 s VAL 197 Cb -0.13 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1a71 s VAL 197 CO -0.03 0.45 0.49 -0.36 0.00 0.00 0.00 175.10 175.64 1a71 s PHE 198 N 1.37 3.30 0.00 5.22 0.40 0.48 -0.67 117.98 128.08 1a71 s PHE 198 Ca 0.05 0.64 0.00 0.00 -0.60 0.00 0.00 56.93 57.02 1a71 s PHE 198 Cb -0.14 -2.67 0.00 0.00 0.51 0.00 0.00 43.02 40.72 1a71 s PHE 198 CO -0.08 -0.20 0.00 0.41 0.70 0.00 0.00 175.22 176.05 1a71 n GLY 199 N 4.25 0.21 2.22 4.36 0.00 -0.12 -0.44 105.19 115.67 1a71 n GLY 199 Ca -0.05 -1.02 -0.28 0.00 0.00 0.00 0.00 46.02 44.66 1a71 n GLY 199 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1a71 n LEU 200 N 0.00 5.78 0.00 0.99 4.77 -1.26 -4.20 117.00 123.08 1a71 n LEU 200 Ca 0.00 -4.70 0.00 0.00 -0.03 0.00 0.00 56.01 51.28 1a71 n LEU 200 Cb 0.00 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 1a71 n LEU 200 CO 0.00 1.94 0.00 0.61 -1.33 0.00 0.00 177.39 178.61 1a71 n GLY 201 N -0.72 1.33 0.31 -0.72 0.00 -1.26 -4.56 105.19 99.56 1a71 n GLY 201 Ca 0.49 -1.73 -0.05 0.00 0.00 0.00 0.00 46.02 44.73 1a71 n GLY 201 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1a71 h GLY 202 N 0.00 1.16 0.83 -0.02 0.00 -1.93 -0.32 103.07 102.79 1a71 h GLY 202 Ca 0.00 -0.53 -0.14 0.00 0.00 0.00 0.00 47.33 46.66 1a71 h GLY 202 CO 0.00 0.51 -0.50 0.00 0.00 0.00 0.00 176.54 176.55 1a71 h ALA 203 N 1.22 0.16 -0.37 3.60 0.00 -1.94 -3.08 119.26 118.85 1a71 h ALA 203 Ca 0.27 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1a71 h ALA 203 Cb 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1a71 h ALA 203 CO -0.04 0.34 0.23 0.78 0.00 0.00 0.00 179.25 180.56 1a71 h GLY 204 N 0.03 0.53 1.69 0.00 0.00 -1.70 -0.72 103.07 102.90 1a71 h GLY 204 Ca -0.04 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1a71 h GLY 204 CO 0.10 0.21 0.20 1.41 0.00 0.00 0.00 176.54 178.46 1a71 h LEU 205 N 0.49 0.37 -0.74 3.11 3.38 -1.15 -0.24 115.31 120.52 1a71 h LEU 205 Ca 0.13 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 1a71 h LEU 205 Cb -0.01 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1a71 h LEU 205 CO -0.03 0.28 -0.62 0.28 0.09 0.00 0.00 178.44 178.44 1a71 h SER 206 N 0.43 0.00 -0.39 -0.43 0.02 -1.23 0.05 113.55 111.99 1a71 h SER 206 Ca 0.12 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1a71 h SER 206 Cb -0.03 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1a71 h SER 206 CO -0.02 0.62 0.00 0.58 -1.14 0.00 0.00 176.83 176.86 1a71 h VAL 207 N 0.00 1.26 -0.50 2.27 2.07 0.36 -1.08 116.25 120.64 1a71 h VAL 207 Ca -0.01 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 1a71 h VAL 207 Cb 1.11 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.99 1a71 h VAL 207 CO 0.08 0.34 0.30 0.40 0.02 0.00 0.00 177.57 178.71 1a71 h ILE 208 N 0.51 1.16 -0.36 4.57 2.04 -0.89 0.19 117.51 124.72 1a71 h ILE 208 Ca 0.11 -0.36 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1a71 h ILE 208 Cb 0.47 0.49 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 1a71 h ILE 208 CO 0.02 0.16 0.15 0.24 0.00 0.00 0.00 178.15 178.72 1a71 h MET 209 N 0.67 0.31 -0.61 2.37 2.86 -0.74 -0.19 114.93 119.60 1a71 h MET 209 Ca 0.18 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.72 1a71 h MET 209 Cb -0.00 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 1a71 h MET 209 CO -0.03 0.21 0.06 0.78 1.06 0.00 0.00 176.91 178.99 1a71 h GLY 210 N 0.32 1.10 0.94 8.32 0.00 -0.77 -0.30 103.07 112.68 1a71 h GLY 210 Ca 0.16 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.73 1a71 h GLY 210 CO -0.14 0.69 0.15 0.00 0.00 0.00 0.00 176.54 177.24 1a71 h LYS 212 N 0.38 0.93 -0.36 0.00 3.64 -0.84 -1.50 116.57 118.82 1a71 h LYS 212 Ca 0.11 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1a71 h LYS 212 Cb 0.12 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1a71 h LYS 212 CO -0.01 0.76 0.03 0.00 -2.27 0.00 0.00 179.45 177.95 1a71 h ALA 213 N 1.12 1.37 0.00 5.00 0.00 -0.84 -1.77 119.26 124.14 1a71 h ALA 213 Ca 0.22 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1a71 h ALA 213 Cb 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1a71 h ALA 213 CO -0.02 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.67 1a71 n ALA 214 N -2.48 1.96 -0.20 0.00 0.00 0.28 -4.88 120.51 115.20 1a71 n ALA 214 Ca 0.02 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1a71 n ALA 214 Cb 0.23 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.37 1a71 n ALA 214 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1a71 n GLY 215 N 0.41 0.83 3.62 0.00 0.00 -0.66 -3.21 105.19 106.18 1a71 n GLY 215 Ca 0.07 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.60 1a71 n GLY 215 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a71 n ALA 216 N -1.41 -0.01 0.06 4.61 0.00 -0.76 -1.09 120.51 121.90 1a71 n ALA 216 Ca 0.00 0.48 -0.06 0.00 0.00 0.00 0.00 53.44 53.85 1a71 n ALA 216 Cb 0.00 -2.17 -0.11 0.00 0.00 0.00 0.00 19.45 17.17 1a71 n ALA 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1a71 h ALA 217 N 4.72 0.44 -3.48 0.00 0.00 -0.89 -3.44 119.26 116.61 1a71 h ALA 217 Ca -0.46 -0.93 -0.39 0.00 0.00 0.00 0.00 54.91 53.13 1a71 h ALA 217 Cb 1.31 -0.07 -0.34 0.00 0.00 0.00 0.00 17.79 18.69 1a71 h ALA 217 CO 0.79 1.22 -0.77 0.50 0.00 0.00 0.00 179.25 181.00 1a71 s ARG 218 N -2.72 0.70 -0.31 0.00 3.52 -0.72 -4.98 118.95 114.44 1a71 s ARG 218 Ca 0.01 -0.07 -0.01 0.00 -0.13 0.00 0.00 55.73 55.52 1a71 s ARG 218 Cb 0.09 -0.74 0.10 0.00 -1.56 0.00 0.00 34.95 32.84 1a71 s ARG 218 CO 0.81 -0.09 0.12 0.42 -0.81 0.00 0.00 175.30 175.75 1a71 s ILE 219 N 0.90 0.64 -0.24 4.11 1.01 -1.26 0.04 121.20 126.39 1a71 s ILE 219 Ca -0.11 -1.30 -0.20 0.00 0.00 0.00 0.00 60.65 59.04 1a71 s ILE 219 Cb -0.14 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.82 1a71 s ILE 219 CO -0.00 -0.71 0.60 -0.63 0.00 0.00 0.00 174.94 174.20 1a71 s ILE 220 N 1.67 5.01 0.04 2.92 1.01 0.14 -0.51 121.20 131.49 1a71 s ILE 220 Ca 0.10 1.09 -0.13 0.00 0.00 0.00 0.00 60.65 61.71 1a71 s ILE 220 Cb -0.17 -3.91 -0.06 0.00 0.01 0.00 0.00 42.46 38.33 1a71 s ILE 220 CO -0.26 0.06 0.41 -0.83 0.00 0.00 0.00 174.94 174.31 1a71 s GLY 221 N 1.43 2.42 -0.09 6.18 0.00 0.87 -0.50 107.32 117.63 1a71 s GLY 221 Ca 0.25 -0.28 0.01 0.00 0.00 0.00 0.00 44.72 44.71 1a71 s GLY 221 CO 0.09 0.02 -0.12 0.14 0.00 0.00 0.00 173.10 173.24 1a71 s VAL 222 N -1.22 1.18 -0.11 1.40 1.01 0.16 0.01 120.40 122.83 1a71 s VAL 222 Ca 0.28 -0.46 -0.30 0.00 0.00 0.00 0.00 61.98 61.50 1a71 s VAL 222 Cb -0.15 -1.11 0.08 0.00 0.00 0.00 0.00 36.38 35.19 1a71 s VAL 222 CO 0.15 0.38 0.72 -0.62 0.00 0.00 0.00 175.10 175.73 1a71 s ASP 223 N 1.03 -0.65 0.00 3.32 -1.08 -0.95 -0.95 116.67 117.39 1a71 s ASP 223 Ca -0.07 0.85 0.27 0.00 -0.52 0.00 0.00 52.55 53.08 1a71 s ASP 223 Cb -0.15 0.72 0.96 0.00 -1.46 0.00 0.00 42.92 42.99 1a71 s ASP 223 CO -0.01 -0.51 1.73 2.30 0.52 0.00 0.00 175.17 179.20 1a71 n ILE 224 N 1.29 0.00 -3.61 4.11 -5.35 -1.26 -4.03 119.36 110.51 1a71 n ILE 224 Ca -0.17 -0.01 -0.40 0.00 -0.27 0.00 0.00 62.75 61.90 1a71 n ILE 224 Cb 0.57 -0.16 -0.09 0.00 -1.74 0.00 0.00 39.64 38.22 1a71 n ILE 224 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1a71 s ASN 225 N -2.92 5.62 0.61 7.28 2.47 -1.26 -4.95 114.94 121.80 1a71 s ASN 225 Ca 0.15 -2.21 0.30 0.00 0.42 0.00 0.00 52.86 51.52 1a71 s ASN 225 Cb 0.19 -1.96 1.65 0.00 -1.45 0.00 0.00 41.25 39.67 1a71 s ASN 225 CO 0.59 -0.59 2.02 0.07 -3.72 0.00 0.00 177.10 175.47 1a71 h LYS 226 N 8.01 0.00 0.00 0.43 2.10 -1.99 -0.76 116.57 124.36 1a71 h LYS 226 Ca -0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.53 1a71 h LYS 226 Cb 1.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.37 1a71 h LYS 226 CO 0.79 0.00 0.00 -0.44 -2.00 0.00 0.00 179.45 177.80 1a71 h ASP 227 N 0.00 0.00 1.27 7.07 5.19 -1.97 -1.42 116.42 126.57 1a71 h ASP 227 Ca 0.10 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.51 1a71 h ASP 227 Cb 0.70 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.21 1a71 h ASP 227 CO -0.00 0.00 -0.12 0.29 -3.12 0.00 0.00 179.24 176.29 1a71 n LYS 228 N -2.78 0.22 -0.10 3.56 4.76 -0.29 -4.21 118.16 119.31 1a71 n LYS 228 Ca -0.02 0.15 -0.05 0.00 -2.87 0.00 0.00 58.31 55.53 1a71 n LYS 228 Cb 0.09 -1.73 0.15 0.00 -1.84 0.00 0.00 35.03 31.71 1a71 n LYS 228 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1a71 h PHE 229 N 0.00 0.84 0.11 2.13 0.04 -1.44 -2.92 116.94 115.69 1a71 h PHE 229 Ca 0.00 -0.13 -0.00 0.00 2.80 0.00 0.00 57.97 60.64 1a71 h PHE 229 Cb 0.69 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.61 1a71 h PHE 229 CO 0.00 0.79 -0.08 0.00 -0.60 0.00 0.00 178.31 178.42 1a71 h ALA 230 N 1.24 -0.18 -0.59 2.45 0.00 -1.78 -2.14 119.26 118.26 1a71 h ALA 230 Ca 0.14 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1a71 h ALA 230 Cb 0.49 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1a71 h ALA 230 CO 0.02 -0.61 0.03 -0.22 0.00 0.00 0.00 179.25 178.47 1a71 h LYS 231 N -0.20 1.03 -0.45 0.00 3.64 -1.84 -1.32 116.57 117.43 1a71 h LYS 231 Ca -0.00 -0.31 0.07 0.00 -1.27 0.00 0.00 60.65 59.14 1a71 h LYS 231 Cb 0.18 -0.10 -0.06 0.00 -0.41 0.00 0.00 32.23 31.83 1a71 h LYS 231 CO -0.00 1.00 0.08 0.00 -2.27 0.00 0.00 179.45 178.26 1a71 h ALA 232 N 0.99 0.49 -0.23 5.00 0.00 -1.36 0.30 119.26 124.45 1a71 h ALA 232 Ca 0.17 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 1a71 h ALA 232 Cb 0.52 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 1a71 h ALA 232 CO 0.03 -0.32 -0.28 0.87 0.00 0.00 0.00 179.25 179.55 1a71 h LYS 233 N 0.22 0.46 -0.93 0.00 1.57 -1.28 -0.32 116.57 116.30 1a71 h LYS 233 Ca 0.22 -0.18 0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1a71 h LYS 233 Cb 0.29 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.53 1a71 h LYS 233 CO -0.30 0.70 0.61 0.93 -0.57 0.00 0.00 179.45 180.82 1a71 h GLU 234 N 0.40 1.23 -0.00 3.15 5.08 0.05 -2.48 114.58 122.01 1a71 h GLU 234 Ca 0.06 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1a71 h GLU 234 Cb 0.70 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1a71 h GLU 234 CO 0.05 0.82 -0.20 1.33 -1.00 0.00 0.00 179.01 180.02 1a71 n VAL 235 N -4.43 0.00 0.00 3.13 0.24 -0.05 -4.92 118.33 112.30 1a71 n VAL 235 Ca 0.10 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1a71 n VAL 235 Cb 0.02 0.13 0.00 0.00 -1.47 0.00 0.00 33.84 32.51 1a71 n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1a71 n GLY 236 N 1.33 0.87 3.67 7.63 0.00 -0.70 -4.37 105.19 113.62 1a71 n GLY 236 Ca 0.13 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.69 1a71 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a71 n ALA 237 N 0.00 1.44 0.07 4.61 0.00 -0.21 -4.71 120.51 121.71 1a71 n ALA 237 Ca 0.00 0.44 -0.01 0.00 0.00 0.00 0.00 53.44 53.87 1a71 n ALA 237 Cb 0.00 -2.35 -0.05 0.00 0.00 0.00 0.00 19.45 17.05 1a71 n ALA 237 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1a71 h THR 238 N 3.52 0.82 -2.83 0.00 1.35 -1.14 -3.38 112.91 111.25 1a71 h THR 238 Ca -0.45 -2.32 -0.03 0.00 -0.55 0.00 0.00 66.41 63.06 1a71 h THR 238 Cb 1.25 2.32 -0.13 0.00 -1.73 0.00 0.00 68.15 69.86 1a71 h THR 238 CO 0.87 0.47 0.19 -1.83 -0.25 0.00 0.00 175.52 174.96 1a71 s GLU 239 N -2.89 1.22 0.02 4.72 -1.05 -1.19 -5.00 118.70 114.53 1a71 s GLU 239 Ca 0.00 -0.34 0.03 0.00 -0.15 0.00 0.00 54.97 54.51 1a71 s GLU 239 Cb 0.08 0.56 -0.01 0.00 -0.44 0.00 0.00 34.13 34.32 1a71 s GLU 239 CO 0.79 -0.50 -0.10 0.00 0.95 0.00 0.00 175.26 176.40 1a71 s VAL 241 N -0.63 0.56 -0.30 0.00 -7.23 0.10 -4.91 120.40 107.99 1a71 s VAL 241 Ca -0.00 -0.26 -0.08 0.00 -1.81 0.00 0.00 61.98 59.83 1a71 s VAL 241 Cb -0.06 -0.50 -0.00 0.00 0.56 0.00 0.00 36.38 36.38 1a71 s VAL 241 CO 0.00 0.18 0.11 0.21 -0.31 0.00 0.00 175.10 175.29 1a71 s ASN 242 N 0.11 5.32 0.29 4.85 3.84 -1.26 -2.23 114.94 125.86 1a71 s ASN 242 Ca -0.01 -0.58 0.04 0.00 0.21 0.00 0.00 52.86 52.52 1a71 s ASN 242 Cb -0.06 -1.94 0.75 0.00 -0.55 0.00 0.00 41.25 39.45 1a71 s ASN 242 CO -0.00 -0.18 1.69 -0.65 -2.79 0.00 0.00 177.10 175.17 1a71 h PRO 243 N 8.29 0.35 0.00 0.43 0.11 -1.95 -0.42 132.00 138.82 1a71 h PRO 243 Ca -0.32 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1a71 h PRO 243 Cb 1.14 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1a71 h PRO 243 CO 0.61 0.23 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 1a71 n GLN 244 N -5.07 0.49 0.00 1.05 10.64 -1.26 -2.09 117.38 121.14 1a71 n GLN 244 Ca 0.23 0.04 0.13 0.00 -1.83 0.00 0.00 57.00 55.56 1a71 n GLN 244 Cb 0.68 -1.50 0.38 0.00 -0.86 0.00 0.00 30.24 28.94 1a71 n GLN 244 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1a71 n ASP 245 N -1.09 0.34 -4.65 2.61 8.00 -0.17 -4.87 116.55 116.71 1a71 n ASP 245 Ca 0.13 0.03 -0.31 0.00 0.71 0.00 0.00 54.79 55.35 1a71 n ASP 245 Cb 0.09 -0.02 -0.09 0.00 -0.02 0.00 0.00 41.12 41.08 1a71 n ASP 245 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1a71 s TYR 246 N -3.01 2.95 -0.01 1.24 1.51 -0.89 -5.01 117.35 114.14 1a71 s TYR 246 Ca 0.12 -0.02 0.11 0.00 -1.01 0.00 0.00 57.07 56.26 1a71 s TYR 246 Cb 0.18 -1.56 -0.09 0.00 -0.11 0.00 0.00 41.96 40.37 1a71 s TYR 246 CO 0.64 0.45 1.33 0.87 -1.11 0.00 0.00 175.55 177.73 1a71 h LYS 247 N 3.86 0.00 -6.23 -0.62 1.57 -1.89 -3.46 116.57 109.80 1a71 h LYS 247 Ca -0.48 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 57.73 1a71 h LYS 247 Cb 1.17 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.40 1a71 h LYS 247 CO 0.57 0.77 -0.58 -1.59 -0.57 0.00 0.00 179.45 178.04 1a71 s LYS 248 N -2.82 2.77 0.12 3.15 -2.85 -1.26 -5.07 119.74 113.78 1a71 s LYS 248 Ca 0.02 -0.95 -0.35 0.00 -1.00 0.00 0.00 55.97 53.68 1a71 s LYS 248 Cb 0.09 -2.56 -0.17 0.00 -2.06 0.00 0.00 37.83 33.13 1a71 s LYS 248 CO 0.79 0.47 1.21 -0.35 0.10 0.00 0.00 175.35 177.57 1a71 n PRO 249 N -0.39 1.00 0.07 1.78 -0.04 -1.26 -4.79 135.00 131.37 1a71 n PRO 249 Ca -0.08 0.36 0.16 0.00 -0.04 0.00 0.00 63.50 63.89 1a71 n PRO 249 Cb 0.55 -1.91 0.66 0.00 -0.04 0.00 0.00 33.50 32.76 1a71 n PRO 249 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1a71 h ILE 250 N 2.95 0.83 -0.21 0.52 6.09 -1.96 0.43 117.51 126.16 1a71 h ILE 250 Ca -0.46 -0.01 -0.01 0.00 -1.37 0.00 0.00 64.86 63.01 1a71 h ILE 250 Cb 1.35 0.79 -0.01 0.00 0.47 0.00 0.00 36.82 39.42 1a71 h ILE 250 CO 0.73 0.01 0.07 0.06 -3.07 0.00 0.00 178.15 175.94 1a71 h GLN 251 N 0.04 0.29 0.32 2.19 -0.00 -1.90 0.12 115.11 116.17 1a71 h GLN 251 Ca 0.18 -0.03 -0.02 0.00 -0.00 0.00 0.00 58.65 58.78 1a71 h GLN 251 Cb 0.68 -0.06 0.00 0.00 -0.00 0.00 0.00 27.48 28.10 1a71 h GLN 251 CO -0.01 0.26 -0.16 0.93 -0.00 0.00 0.00 178.83 179.86 1a71 h GLU 252 N 0.29 -0.42 -0.37 0.06 5.08 -1.26 -0.23 114.58 117.74 1a71 h GLU 252 Ca 0.07 0.03 0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1a71 h GLU 252 Cb 0.09 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 1a71 h GLU 252 CO -0.01 -0.15 0.04 0.28 -1.00 0.00 0.00 179.01 178.18 1a71 h VAL 253 N -0.65 0.77 -0.33 3.13 2.07 -1.23 -0.21 116.25 119.81 1a71 h VAL 253 Ca -0.04 -0.05 -0.07 0.00 0.82 0.00 0.00 66.70 67.35 1a71 h VAL 253 Cb 0.46 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1a71 h VAL 253 CO 0.07 0.03 -0.08 -0.07 0.02 0.00 0.00 177.57 177.54 1a71 h LEU 254 N 0.16 0.52 -0.32 2.57 3.38 -0.71 0.15 115.31 121.07 1a71 h LEU 254 Ca 0.18 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1a71 h LEU 254 Cb 0.23 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 1a71 h LEU 254 CO -0.26 0.65 -0.10 0.74 0.09 0.00 0.00 178.44 179.56 1a71 h THR 255 N 0.51 1.28 -0.33 0.22 2.02 -0.39 -0.13 112.91 116.10 1a71 h THR 255 Ca 0.10 -1.17 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 1a71 h THR 255 Cb 0.45 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1a71 h THR 255 CO 0.02 0.38 0.10 -0.33 0.37 0.00 0.00 175.52 176.06 1a71 h GLU 256 N 0.40 0.51 -0.94 6.66 5.08 -0.66 0.15 114.58 125.78 1a71 h GLU 256 Ca 0.08 -0.11 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1a71 h GLU 256 Cb 0.61 -0.07 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 1a71 h GLU 256 CO 0.04 0.55 0.62 0.52 -1.00 0.00 0.00 179.01 179.74 1a71 h MET 257 N 0.38 1.21 -0.55 2.33 2.86 -0.52 -2.03 114.93 118.61 1a71 h MET 257 Ca 0.11 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1a71 h MET 257 Cb 0.26 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1a71 h MET 257 CO -0.00 0.80 0.00 -1.13 1.06 0.00 0.00 176.91 177.64 1a71 n SER 258 N -4.45 2.98 -3.68 1.22 3.41 -0.08 -4.95 113.62 108.07 1a71 n SER 258 Ca 0.11 -2.15 -0.22 0.00 -0.26 0.00 0.00 58.87 56.36 1a71 n SER 258 Cb 0.04 -0.40 0.03 0.00 -0.26 0.00 0.00 64.21 63.63 1a71 n SER 258 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1a71 n ASN 259 N 0.81 -1.56 0.00 4.04 3.02 -0.70 -3.86 115.26 117.00 1a71 n ASN 259 Ca 0.17 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 53.89 1a71 n ASN 259 Cb 0.52 -4.07 0.00 0.00 -0.61 0.00 0.00 39.78 35.62 1a71 n ASN 259 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1a71 n GLY 260 N -1.56 1.17 0.00 7.41 0.00 0.45 -5.03 105.19 107.63 1a71 n GLY 260 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1a71 n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a71 n GLY 261 N 0.00 3.79 3.90 -0.02 0.00 -1.19 -4.44 105.19 107.23 1a71 n GLY 261 Ca 0.00 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.11 1a71 n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1a71 s VAL 262 N -2.15 3.69 -0.06 1.61 -7.23 -0.58 -4.19 120.40 111.49 1a71 s VAL 262 Ca 0.00 0.20 -0.25 0.00 -1.81 0.00 0.00 61.98 60.12 1a71 s VAL 262 Cb 0.00 -3.49 -0.23 0.00 0.56 0.00 0.00 36.38 33.21 1a71 s VAL 262 CO 0.00 -0.56 1.02 0.44 -0.31 0.00 0.00 175.10 175.69 1a71 h ASP 263 N -0.32 0.15 -3.63 4.85 3.32 -1.40 0.22 116.42 119.60 1a71 h ASP 263 Ca -0.45 -0.77 -0.46 0.00 0.02 0.00 0.00 57.03 55.37 1a71 h ASP 263 Cb 1.25 -0.05 -0.32 0.00 0.22 0.00 0.00 39.33 40.43 1a71 h ASP 263 CO 0.62 0.90 -0.80 -0.36 -1.72 0.00 0.00 179.24 177.88 1a71 s PHE 264 N -3.14 1.13 0.12 4.55 0.40 -0.91 -1.14 117.98 118.99 1a71 s PHE 264 Ca -0.16 -0.34 0.09 0.00 -0.60 0.00 0.00 56.93 55.91 1a71 s PHE 264 Cb 0.00 -0.83 -0.04 0.00 0.51 0.00 0.00 43.02 42.66 1a71 s PHE 264 CO 0.72 -0.18 -0.22 -1.54 0.70 0.00 0.00 175.22 174.71 1a71 s SER 265 N 0.46 2.74 -0.04 1.36 1.04 -0.65 -1.17 113.70 117.44 1a71 s SER 265 Ca -0.08 -0.73 0.01 0.00 0.48 0.00 0.00 55.95 55.62 1a71 s SER 265 Cb -0.12 -0.16 0.02 0.00 0.10 0.00 0.00 66.02 65.86 1a71 s SER 265 CO 0.02 0.07 -0.02 -0.36 0.98 0.00 0.00 173.24 173.93 1a71 s PHE 266 N -1.28 0.50 -0.34 5.02 0.40 0.06 -1.43 117.98 120.91 1a71 s PHE 266 Ca 0.10 -0.09 -0.12 0.00 -0.60 0.00 0.00 56.93 56.21 1a71 s PHE 266 Cb -0.09 -0.52 -0.01 0.00 0.51 0.00 0.00 43.02 42.90 1a71 s PHE 266 CO 0.05 -0.16 0.23 -2.00 0.70 0.00 0.00 175.22 174.05 1a71 s GLU 267 N 0.98 3.43 -0.39 0.44 -6.30 -0.36 -0.39 118.70 116.12 1a71 s GLU 267 Ca -0.10 -0.68 0.12 0.00 -2.50 0.00 0.00 54.97 51.81 1a71 s GLU 267 Cb -0.14 -3.78 0.42 0.00 0.00 0.00 0.00 34.13 30.63 1a71 s GLU 267 CO -0.01 -0.46 0.95 0.28 0.02 0.00 0.00 175.26 176.04 1a71 n VAL 268 N 5.09 1.35 0.10 3.70 0.31 0.42 0.13 118.33 129.43 1a71 n VAL 268 Ca -0.13 -4.06 0.00 0.00 -0.01 0.00 0.00 64.34 60.15 1a71 n VAL 268 Cb 0.49 -0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.22 1a71 n VAL 268 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 1a71 n ILE 269 N -0.13 0.54 0.00 2.52 5.41 -1.25 -4.38 119.36 122.07 1a71 n ILE 269 Ca 0.22 0.18 0.00 0.00 1.00 0.00 0.00 62.75 64.15 1a71 n ILE 269 Cb 0.71 -0.97 0.00 0.00 -0.71 0.00 0.00 39.64 38.66 1a71 n ILE 269 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1a71 n GLY 270 N 2.43 1.45 3.32 7.39 0.00 -1.26 -4.62 105.19 113.91 1a71 n GLY 270 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1a71 n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a71 s ARG 271 N -0.11 1.85 0.19 1.61 0.52 -1.26 -4.15 118.95 117.60 1a71 s ARG 271 Ca 0.00 -1.03 -0.10 0.00 -0.52 0.00 0.00 55.73 54.08 1a71 s ARG 271 Cb 0.00 -1.94 0.11 0.00 0.52 0.00 0.00 34.95 33.63 1a71 s ARG 271 CO 0.00 0.51 1.73 -0.07 0.02 0.00 0.00 175.30 177.49 1a71 h LEU 272 N 5.04 0.99 -0.49 2.53 3.38 -1.98 -2.47 115.31 122.30 1a71 h LEU 272 Ca -0.45 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.27 1a71 h LEU 272 Cb 1.14 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.61 1a71 h LEU 272 CO 0.45 0.93 0.10 -2.24 0.09 0.00 0.00 178.44 177.77 1a71 h ASP 273 N 1.00 0.77 1.18 -0.43 2.03 -1.98 -2.64 116.42 116.35 1a71 h ASP 273 Ca 0.22 -0.24 0.00 0.00 -0.73 0.00 0.00 57.03 56.28 1a71 h ASP 273 Cb 0.29 -0.20 0.00 0.00 -0.83 0.00 0.00 39.33 38.58 1a71 h ASP 273 CO -0.01 0.81 0.00 0.71 -1.03 0.00 0.00 179.24 179.72 1a71 h THR 274 N 0.69 0.00 -0.10 1.15 1.35 -1.97 -1.00 112.91 113.04 1a71 h THR 274 Ca 0.15 -0.57 -0.12 0.00 -0.55 0.00 0.00 66.41 65.32 1a71 h THR 274 Cb 0.36 1.54 0.01 0.00 -1.73 0.00 0.00 68.15 68.32 1a71 h THR 274 CO 0.00 0.00 -0.42 0.24 -0.25 0.00 0.00 175.52 175.10 1a71 h MET 275 N 0.00 0.46 -0.27 4.72 2.86 -1.11 0.09 114.93 121.67 1a71 h MET 275 Ca 0.00 -0.36 -0.12 0.00 -2.06 0.00 0.00 59.70 57.16 1a71 h MET 275 Cb 0.59 0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.32 1a71 h MET 275 CO 0.00 0.99 -0.32 0.28 1.06 0.00 0.00 176.91 178.92 1a71 h VAL 276 N 0.03 1.31 -0.45 -2.22 2.07 -1.27 -2.56 116.25 113.16 1a71 h VAL 276 Ca -0.02 -1.50 0.02 0.00 0.82 0.00 0.00 66.70 66.02 1a71 h VAL 276 Cb 1.06 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.44 1a71 h VAL 276 CO 0.09 0.48 0.27 0.74 0.02 0.00 0.00 177.57 179.17 1a71 h THR 277 N 0.43 1.07 -0.14 2.57 2.02 -1.22 0.05 112.91 117.68 1a71 h THR 277 Ca 0.04 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.05 1a71 h THR 277 Cb 0.89 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1a71 h THR 277 CO 0.08 0.10 0.01 0.00 0.37 0.00 0.00 175.52 176.07 1a71 h ALA 278 N 1.19 0.12 -0.56 6.16 0.00 -0.95 -0.93 119.26 124.29 1a71 h ALA 278 Ca 0.17 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1a71 h ALA 278 Cb -0.01 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1a71 h ALA 278 CO -0.07 -0.44 0.34 1.25 0.00 0.00 0.00 179.25 180.33 1a71 h LEU 279 N 0.06 0.67 -1.72 0.00 5.85 -1.08 -2.69 115.31 116.39 1a71 h LEU 279 Ca 0.06 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1a71 h LEU 279 Cb 0.07 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 1a71 h LEU 279 CO -0.10 0.52 -0.16 0.28 -0.34 0.00 0.00 178.44 178.64 1a71 h SER 280 N 0.76 0.00 1.14 1.25 0.02 -0.65 -2.81 113.55 113.26 1a71 h SER 280 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1a71 h SER 280 Cb -0.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.51 1a71 h SER 280 CO -0.04 0.16 -0.16 0.00 -1.14 0.00 0.00 176.83 175.66 1a71 n GLN 283 N 0.14 0.99 0.09 0.00 0.00 0.78 -4.65 117.38 114.72 1a71 n GLN 283 Ca 0.01 0.36 0.17 0.00 -0.00 0.00 0.00 57.00 57.53 1a71 n GLN 283 Cb 0.52 -1.99 0.70 0.00 0.00 0.00 0.00 30.24 29.47 1a71 n GLN 283 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 1a71 h GLU 284 N 4.79 0.00 0.00 3.69 4.11 -1.91 0.38 114.58 125.65 1a71 h GLU 284 Ca -0.48 0.00 -0.20 0.00 0.07 0.00 0.00 59.36 58.75 1a71 h GLU 284 Cb 1.35 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.56 1a71 h GLU 284 CO 0.79 0.00 -1.84 0.00 0.07 0.00 0.00 179.01 178.03 1a71 n ALA 285 N -2.57 1.97 -1.42 1.06 0.00 -1.26 -2.28 120.51 116.01 1a71 n ALA 285 Ca 0.05 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.71 1a71 n ALA 285 Cb 0.44 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 19.22 1a71 n ALA 285 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1a71 n TYR 286 N -2.72 0.00 -2.43 0.00 0.18 -1.16 -4.38 117.16 106.65 1a71 n TYR 286 Ca -0.16 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.28 1a71 n TYR 286 Cb 0.89 0.05 -0.02 0.00 -0.38 0.00 0.00 39.34 39.87 1a71 n TYR 286 CO 0.00 0.00 0.00 0.20 -2.08 0.00 0.00 176.86 174.98 1a71 s GLY 287 N -0.10 2.56 -0.12 -7.48 0.00 0.13 -4.85 107.32 97.47 1a71 s GLY 287 Ca 0.00 0.69 0.02 0.00 0.00 0.00 0.00 44.72 45.43 1a71 s GLY 287 CO 0.00 1.03 -0.17 0.14 0.00 0.00 0.00 173.10 174.10 1a71 s VAL 288 N -1.89 1.64 -0.09 1.40 1.01 -0.29 -0.72 120.40 121.45 1a71 s VAL 288 Ca 0.69 -0.73 0.04 0.00 0.00 0.00 0.00 61.98 61.99 1a71 s VAL 288 Cb -0.19 -1.48 -0.01 0.00 0.00 0.00 0.00 36.38 34.70 1a71 s VAL 288 CO 0.23 0.47 -0.23 -0.55 0.00 0.00 0.00 175.10 175.02 1a71 s SER 289 N 0.94 3.23 -0.12 3.32 0.15 0.42 -1.64 113.70 120.00 1a71 s SER 289 Ca -0.07 -0.51 0.01 0.00 0.70 0.00 0.00 55.95 56.08 1a71 s SER 289 Cb -0.15 -1.30 -0.01 0.00 -1.71 0.00 0.00 66.02 62.86 1a71 s SER 289 CO -0.02 0.18 -0.17 -0.69 1.20 0.00 0.00 173.24 173.75 1a71 s VAL 290 N 0.20 2.69 -0.29 4.45 1.01 -0.51 -0.78 120.40 127.17 1a71 s VAL 290 Ca -0.14 -0.79 -0.18 0.00 0.00 0.00 0.00 61.98 60.87 1a71 s VAL 290 Cb -0.17 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.09 1a71 s VAL 290 CO 0.07 0.53 0.52 -0.63 0.00 0.00 0.00 175.10 175.59 1a71 s ILE 291 N 0.42 5.05 -0.15 2.22 1.01 0.91 -1.22 121.20 129.43 1a71 s ILE 291 Ca -0.13 0.72 0.08 0.00 0.00 0.00 0.00 60.65 61.32 1a71 s ILE 291 Cb -0.16 -3.87 -0.15 0.00 0.01 0.00 0.00 42.46 38.28 1a71 s ILE 291 CO 0.06 -0.01 -0.04 0.52 0.00 0.00 0.00 174.94 175.47 1a71 n VAL 292 N 5.26 0.98 -2.21 2.92 0.31 0.12 -2.68 118.33 123.02 1a71 n VAL 292 Ca -0.04 -0.50 -0.38 0.00 -0.01 0.00 0.00 64.34 63.40 1a71 n VAL 292 Cb 0.49 -0.84 -0.01 0.00 -0.91 0.00 0.00 33.84 32.58 1a71 n VAL 292 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1a71 s GLY 293 N -5.12 2.85 -0.28 2.92 0.00 -0.67 -4.93 107.32 102.08 1a71 s GLY 293 Ca -0.14 1.02 -0.22 0.00 0.00 0.00 0.00 44.72 45.38 1a71 s GLY 293 CO 0.50 1.53 0.72 0.14 0.00 0.00 0.00 173.10 175.99 1a71 s VAL 294 N -1.42 4.88 0.75 1.40 1.01 -1.26 -4.67 120.40 121.09 1a71 s VAL 294 Ca 0.60 1.16 -0.11 0.00 0.00 0.00 0.00 61.98 63.63 1a71 s VAL 294 Cb -0.32 -4.06 0.04 0.00 0.00 0.00 0.00 36.38 32.05 1a71 s VAL 294 CO 0.40 -0.13 1.08 -2.16 0.00 0.00 0.00 175.10 174.29 1a71 s PRO 295 N 2.75 2.46 0.32 2.72 0.04 -1.26 -4.53 135.00 137.50 1a71 s PRO 295 Ca 0.30 0.82 -0.29 0.00 0.04 0.00 0.00 61.00 61.87 1a71 s PRO 295 Cb -0.15 -1.95 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 1a71 s PRO 295 CO 0.10 -1.40 1.39 -1.25 0.04 0.00 0.00 177.00 175.88 1a71 s PRO 296 N -5.08 4.27 0.05 0.56 0.04 -1.26 -4.78 135.00 128.80 1a71 s PRO 296 Ca 0.60 2.33 -0.38 0.00 0.04 0.00 0.00 61.00 63.59 1a71 s PRO 296 Cb -0.14 -3.06 -0.18 0.00 0.04 0.00 0.00 34.50 31.16 1a71 s PRO 296 CO 0.55 -0.34 1.21 -3.47 0.04 0.00 0.00 177.00 174.99 1a71 n ASP 297 N 1.16 0.92 -1.78 6.66 2.03 0.15 -2.97 116.55 122.73 1a71 n ASP 297 Ca 0.02 1.14 -0.20 0.00 0.52 0.00 0.00 54.79 56.27 1a71 n ASP 297 Cb 0.41 -1.08 -0.07 0.00 -0.72 0.00 0.00 41.12 39.66 1a71 n ASP 297 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1a71 n SER 298 N 2.08 -5.44 -4.79 1.67 7.64 -1.26 -5.00 113.62 108.52 1a71 n SER 298 Ca 0.19 0.38 -0.36 0.00 1.01 0.00 0.00 58.87 60.09 1a71 n SER 298 Cb 0.15 -4.75 -0.08 0.00 -1.01 0.00 0.00 64.21 58.52 1a71 n SER 298 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1a71 s GLN 299 N -4.03 3.35 0.03 1.43 -0.21 -1.16 -5.10 119.66 113.98 1a71 s GLN 299 Ca 0.00 -0.25 -0.01 0.00 0.02 0.00 0.00 55.36 55.13 1a71 s GLN 299 Cb 0.00 -3.06 -0.04 0.00 1.00 0.00 0.00 33.01 30.91 1a71 s GLN 299 CO 0.00 0.70 0.18 -0.80 -2.12 0.00 0.00 175.29 173.25 1a71 s ASN 300 N -0.82 6.27 0.29 5.90 0.02 -1.26 -4.96 114.94 120.37 1a71 s ASN 300 Ca 0.13 0.27 0.06 0.00 -1.02 0.00 0.00 52.86 52.30 1a71 s ASN 300 Cb -0.12 -1.92 -0.02 0.00 0.02 0.00 0.00 41.25 39.21 1a71 s ASN 300 CO 0.03 0.21 0.39 -1.48 0.02 0.00 0.00 177.10 176.27 1a71 s LEU 301 N -2.26 4.07 -0.13 0.60 0.05 -1.26 -5.07 118.68 114.69 1a71 s LEU 301 Ca 0.31 -0.11 0.02 0.00 0.05 0.00 0.00 54.13 54.40 1a71 s LEU 301 Cb -0.13 -2.73 0.01 0.00 -2.05 0.00 0.00 46.19 41.30 1a71 s LEU 301 CO 0.23 -0.26 -0.20 -0.55 -0.55 0.00 0.00 176.35 175.03 1a71 s SER 302 N -4.06 2.85 0.07 1.48 0.15 -1.26 -5.12 113.70 107.81 1a71 s SER 302 Ca 0.40 -0.53 -0.07 0.00 0.70 0.00 0.00 55.95 56.44 1a71 s SER 302 Cb -0.09 -1.31 -0.01 0.00 -1.71 0.00 0.00 66.02 62.91 1a71 s SER 302 CO 0.29 0.06 0.15 0.00 1.20 0.00 0.00 173.24 174.94 1a71 s MET 303 N 0.85 0.76 -0.33 5.44 0.23 -1.26 -4.99 119.30 119.99 1a71 s MET 303 Ca -0.08 -0.93 -0.19 0.00 -1.03 0.00 0.00 55.69 53.47 1a71 s MET 303 Cb -0.15 0.30 -0.01 0.00 -1.53 0.00 0.00 34.83 33.44 1a71 s MET 303 CO -0.01 -0.22 0.57 1.21 -2.03 0.00 0.00 175.02 174.54 1a71 s ASN 304 N -2.67 6.39 0.04 -1.18 3.04 -1.26 -4.95 114.94 114.35 1a71 s ASN 304 Ca 0.03 0.17 0.02 0.00 0.04 0.00 0.00 52.86 53.11 1a71 s ASN 304 Cb 0.04 -2.30 0.11 0.00 -1.54 0.00 0.00 41.25 37.56 1a71 s ASN 304 CO -0.09 -0.50 0.97 -0.81 -3.04 0.00 0.00 177.10 173.63 1a71 n PRO 305 N 5.84 0.01 0.25 0.43 -0.04 -1.26 -1.46 135.00 138.78 1a71 n PRO 305 Ca -0.03 0.43 0.11 0.00 -0.04 0.00 0.00 63.50 63.97 1a71 n PRO 305 Cb 0.49 -1.65 0.64 0.00 -0.04 0.00 0.00 33.50 32.94 1a71 n PRO 305 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1a71 h MET 306 N 0.00 0.00 -0.49 0.54 2.86 -1.98 -1.03 114.93 114.83 1a71 h MET 306 Ca 0.00 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1a71 h MET 306 Cb 0.20 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 1a71 h MET 306 CO 0.00 0.16 0.32 -0.07 1.06 0.00 0.00 176.91 178.38 1a71 h LEU 307 N 0.00 0.55 0.10 1.22 3.38 -1.67 -2.35 115.31 116.55 1a71 h LEU 307 Ca -0.00 -0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.68 1a71 h LEU 307 Cb 0.45 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1a71 h LEU 307 CO 0.02 0.40 -1.44 -0.07 0.09 0.00 0.00 178.44 177.44 1a71 h LEU 308 N 0.65 0.34 -1.27 1.67 3.38 -1.50 -3.28 115.31 115.30 1a71 h LEU 308 Ca 0.18 -0.83 0.19 0.00 0.09 0.00 0.00 57.88 57.51 1a71 h LEU 308 Cb -0.06 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 40.50 1a71 h LEU 308 CO -0.04 1.62 0.61 0.25 0.09 0.00 0.00 178.44 180.97 1a71 h LEU 309 N -0.35 0.60 -1.97 1.67 6.46 -1.05 0.11 115.31 120.78 1a71 h LEU 309 Ca -0.32 0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.48 1a71 h LEU 309 Cb 1.73 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 41.61 1a71 h LEU 309 CO 0.03 0.23 -0.11 0.77 -0.62 0.00 0.00 178.44 178.75 1a71 h SER 310 N 0.59 0.00 0.00 1.25 4.64 -1.59 -3.46 113.55 114.98 1a71 h SER 310 Ca 0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.84 1a71 h SER 310 Cb 1.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 1a71 h SER 310 CO -0.26 0.11 0.00 0.61 -0.87 0.00 0.00 176.83 176.41 1a71 n GLY 311 N -0.85 0.29 3.76 -0.77 0.00 0.37 -4.29 105.19 103.71 1a71 n GLY 311 Ca -0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.61 1a71 n GLY 311 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1a71 s ARG 312 N 0.00 3.65 -0.15 1.61 0.52 -0.97 -4.22 118.95 119.39 1a71 s ARG 312 Ca 0.00 2.16 -0.03 0.00 -0.52 0.00 0.00 55.73 57.34 1a71 s ARG 312 Cb 0.00 -2.54 -0.03 0.00 0.52 0.00 0.00 34.95 32.90 1a71 s ARG 312 CO 0.00 -0.75 -0.04 0.99 0.02 0.00 0.00 175.30 175.51 1a71 s THR 313 N -1.31 3.84 -0.18 0.02 2.01 0.10 -4.70 115.64 115.42 1a71 s THR 313 Ca 0.63 -0.38 0.01 0.00 0.31 0.00 0.00 61.69 62.26 1a71 s THR 313 Cb -0.38 -2.67 0.03 0.00 0.01 0.00 0.00 72.50 69.48 1a71 s THR 313 CO 0.47 0.50 -0.16 0.86 -0.69 0.00 0.00 174.62 175.61 1a71 s TRP 314 N 0.30 2.62 0.31 4.92 -0.00 -1.26 -0.43 118.94 125.40 1a71 s TRP 314 Ca -0.04 -1.61 0.03 0.00 -0.00 0.00 0.00 56.10 54.49 1a71 s TRP 314 Cb -0.14 -1.80 -0.06 0.00 -0.00 0.00 0.00 33.47 31.47 1a71 s TRP 314 CO 0.03 -0.77 0.06 0.15 -0.00 0.00 0.00 176.95 176.42 1a71 s LYS 315 N 1.34 1.60 0.14 5.86 1.02 0.04 -4.99 119.74 124.75 1a71 s LYS 315 Ca 0.02 -1.88 -0.03 0.00 0.02 0.00 0.00 55.97 54.11 1a71 s LYS 315 Cb -0.14 -0.78 -0.03 0.00 -0.52 0.00 0.00 37.83 36.35 1a71 s LYS 315 CO -0.11 -0.19 0.10 0.20 -0.92 0.00 0.00 175.35 174.43 1a71 s GLY 316 N -3.45 0.87 -0.24 -3.33 0.00 -1.26 -0.07 107.32 99.84 1a71 s GLY 316 Ca 0.36 -1.34 -0.26 0.00 0.00 0.00 0.00 44.72 43.48 1a71 s GLY 316 CO 0.15 -1.25 0.77 0.00 0.00 0.00 0.00 173.10 172.77 1a71 s ALA 317 N -4.03 -1.81 -0.08 3.20 0.00 -1.09 -4.88 121.76 113.07 1a71 s ALA 317 Ca 0.22 1.91 -0.10 0.00 0.00 0.00 0.00 51.96 53.99 1a71 s ALA 317 Cb 0.07 -1.06 -0.05 0.00 0.00 0.00 0.00 23.12 22.08 1a71 s ALA 317 CO 0.01 -0.33 0.24 0.42 0.00 0.00 0.00 175.76 176.11 1a71 s ILE 318 N 0.12 5.33 -1.72 0.00 -1.09 -1.26 -4.46 121.20 118.13 1a71 s ILE 318 Ca -0.01 0.45 -0.18 0.00 -2.23 0.00 0.00 60.65 58.68 1a71 s ILE 318 Cb -0.04 -3.52 0.16 0.00 -1.58 0.00 0.00 42.46 37.48 1a71 s ILE 318 CO 0.01 0.60 0.70 0.33 -1.23 0.00 0.00 174.94 175.35 1a71 n PHE 319 N 1.96 -1.60 -1.56 3.97 7.35 -1.26 -1.09 117.46 125.23 1a71 n PHE 319 Ca -0.18 0.77 -0.19 0.00 -0.76 0.00 0.00 57.45 57.09 1a71 n PHE 319 Cb 0.54 -2.78 -0.08 0.00 0.35 0.00 0.00 39.48 37.51 1a71 n PHE 319 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1a71 n GLY 320 N -1.42 1.83 2.57 7.13 0.00 -1.25 -1.81 105.19 112.24 1a71 n GLY 320 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1a71 n GLY 320 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1a71 n GLY 321 N -0.30 0.53 3.72 -0.02 0.00 -0.25 -3.39 105.19 105.48 1a71 n GLY 321 Ca -0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1a71 n GLY 321 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1a71 s PHE 322 N -2.33 3.72 -0.34 1.61 0.08 -0.75 -4.71 117.98 115.26 1a71 s PHE 322 Ca 0.00 1.70 -0.29 0.00 0.12 0.00 0.00 56.93 58.46 1a71 s PHE 322 Cb 0.00 -3.05 -0.01 0.00 -0.57 0.00 0.00 43.02 39.39 1a71 s PHE 322 CO 0.00 0.11 1.60 0.15 -0.10 0.00 0.00 175.22 176.97 1a71 s LYS 323 N 0.50 3.53 0.05 0.44 1.02 -1.26 -4.85 119.74 119.17 1a71 s LYS 323 Ca 0.48 1.27 -0.13 0.00 0.02 0.00 0.00 55.97 57.61 1a71 s LYS 323 Cb -0.22 -4.09 -0.04 0.00 -0.52 0.00 0.00 37.83 32.96 1a71 s LYS 323 CO 0.28 -1.62 1.21 0.66 -0.92 0.00 0.00 175.35 174.96 1a71 h SER 324 N 11.52 -0.72 0.34 2.83 4.64 -1.83 -0.20 113.55 130.13 1a71 h SER 324 Ca -0.31 0.09 -0.03 0.00 -0.47 0.00 0.00 61.79 61.08 1a71 h SER 324 Cb 1.14 0.29 -0.00 0.00 -0.31 0.00 0.00 62.40 63.52 1a71 h SER 324 CO 1.05 -0.16 -0.13 0.50 -0.87 0.00 0.00 176.83 177.22 1a71 h LYS 325 N -0.16 0.00 0.00 4.77 3.64 -1.88 -2.07 116.57 120.86 1a71 h LYS 325 Ca 0.03 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1a71 h LYS 325 Cb 0.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1a71 h LYS 325 CO -0.22 0.13 -0.01 -0.44 -2.27 0.00 0.00 179.45 176.64 1a71 h ASP 326 N 0.00 0.00 0.01 4.20 3.32 -1.94 -3.41 116.42 118.61 1a71 h ASP 326 Ca -0.00 -0.94 -0.21 0.00 0.02 0.00 0.00 57.03 55.89 1a71 h ASP 326 Cb 0.33 -0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.90 1a71 h ASP 326 CO 0.02 0.95 -0.83 0.28 -1.72 0.00 0.00 179.24 177.94 1a71 h SER 327 N -0.94 0.71 -0.71 6.45 0.02 -0.95 -3.34 113.55 114.79 1a71 h SER 327 Ca -0.00 -0.76 0.14 0.00 -0.84 0.00 0.00 61.79 60.33 1a71 h SER 327 Cb 0.95 -0.22 -0.10 0.00 0.14 0.00 0.00 62.40 63.17 1a71 h SER 327 CO 0.00 1.38 0.19 0.58 -1.14 0.00 0.00 176.83 177.84 1a71 h VAL 328 N 0.12 0.58 -0.35 2.27 2.07 -1.59 0.34 116.25 119.68 1a71 h VAL 328 Ca -0.11 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 1a71 h VAL 328 Cb 1.52 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 1a71 h VAL 328 CO 0.16 0.06 -0.15 -0.65 0.02 0.00 0.00 177.57 177.01 1a71 h PRO 329 N 0.30 0.64 -0.41 1.57 0.11 -1.79 -1.67 132.00 130.75 1a71 h PRO 329 Ca 0.39 -0.21 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 1a71 h PRO 329 Cb 0.63 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.67 1a71 h PRO 329 CO -0.46 0.76 0.01 -0.22 -0.21 0.00 0.00 178.00 177.88 1a71 h LYS 330 N 0.58 0.71 -0.65 1.05 1.63 -1.20 -2.03 116.57 116.67 1a71 h LYS 330 Ca 0.10 -0.22 -0.04 0.00 -0.85 0.00 0.00 60.65 59.63 1a71 h LYS 330 Cb 0.58 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.12 1a71 h LYS 330 CO 0.04 0.79 0.23 -0.07 -3.45 0.00 0.00 179.45 176.99 1a71 h LEU 331 N 0.54 0.92 -0.62 5.20 3.38 -0.14 -1.21 115.31 123.38 1a71 h LEU 331 Ca 0.12 -0.19 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1a71 h LEU 331 Cb 0.47 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1a71 h LEU 331 CO 0.02 0.86 0.37 0.58 0.09 0.00 0.00 178.44 180.36 1a71 h VAL 332 N 0.93 1.18 -0.52 1.22 2.07 -1.21 0.76 116.25 120.67 1a71 h VAL 332 Ca 0.21 -0.41 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1a71 h VAL 332 Cb 0.25 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1a71 h VAL 332 CO -0.01 0.19 0.33 0.00 0.02 0.00 0.00 177.57 178.10 1a71 h ALA 333 N 1.19 0.67 -0.47 1.67 0.00 -0.90 0.14 119.26 121.56 1a71 h ALA 333 Ca 0.22 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1a71 h ALA 333 Cb -0.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1a71 h ALA 333 CO -0.04 0.07 0.00 -0.44 0.00 0.00 0.00 179.25 178.84 1a71 h ASP 334 N 0.67 0.74 -0.39 0.00 3.32 -0.70 0.12 116.42 120.19 1a71 h ASP 334 Ca 0.20 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 1a71 h ASP 334 Cb -0.04 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 1a71 h ASP 334 CO -0.06 0.81 0.17 0.15 -1.72 0.00 0.00 179.24 178.58 1a71 h PHE 335 N 0.73 0.59 0.00 4.55 3.57 -0.03 0.16 116.94 126.50 1a71 h PHE 335 Ca 0.14 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.58 1a71 h PHE 335 Cb 0.44 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 1a71 h PHE 335 CO 0.02 0.52 -0.11 0.52 -2.23 0.00 0.00 178.31 177.03 1a71 h MET 336 N 0.49 0.00 -0.25 1.11 2.86 0.25 0.44 114.93 119.82 1a71 h MET 336 Ca 0.13 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.77 1a71 h MET 336 Cb 0.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1a71 h MET 336 CO -0.01 0.11 0.00 0.00 1.06 0.00 0.00 176.91 178.07 1a71 n ALA 337 N -2.51 2.46 -3.23 6.32 0.00 0.33 -4.90 120.51 118.98 1a71 n ALA 337 Ca -0.03 -0.44 -0.22 0.00 0.00 0.00 0.00 53.44 52.75 1a71 n ALA 337 Cb 0.19 -0.98 0.05 0.00 0.00 0.00 0.00 19.45 18.71 1a71 n ALA 337 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1a71 n LYS 338 N 0.23 -6.01 0.16 0.00 5.02 0.14 -4.92 118.16 112.79 1a71 n LYS 338 Ca 0.09 0.84 0.12 0.00 -2.02 0.00 0.00 58.31 57.34 1a71 n LYS 338 Cb 0.21 -5.70 0.21 0.00 -0.02 0.00 0.00 35.03 29.73 1a71 n LYS 338 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1a71 h LYS 339 N -1.89 0.00 -3.13 1.97 1.57 -0.89 -3.47 116.57 110.73 1a71 h LYS 339 Ca -0.53 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.26 1a71 h LYS 339 Cb 1.35 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.57 1a71 h LYS 339 CO 0.54 0.00 0.14 -0.59 -0.57 0.00 0.00 179.45 178.97 1a71 s PHE 340 N -3.20 -0.24 0.07 -1.35 -0.12 -1.26 -5.02 117.98 106.86 1a71 s PHE 340 Ca 0.07 -0.11 0.06 0.00 -0.05 0.00 0.00 56.93 56.91 1a71 s PHE 340 Cb 0.08 0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 42.97 1a71 s PHE 340 CO 0.67 -1.01 -0.11 0.00 -0.05 0.00 0.00 175.22 174.72 1a71 s ALA 341 N -3.86 2.89 -0.05 1.99 0.00 -1.26 -4.80 121.76 116.67 1a71 s ALA 341 Ca 0.08 -1.19 0.08 0.00 0.00 0.00 0.00 51.96 50.93 1a71 s ALA 341 Cb -0.03 -0.90 -0.11 0.00 0.00 0.00 0.00 23.12 22.08 1a71 s ALA 341 CO -0.02 0.62 0.10 1.28 0.00 0.00 0.00 175.76 177.74 1a71 n LEU 342 N 1.05 0.00 -0.23 0.00 4.77 -1.26 -4.70 117.00 116.63 1a71 n LEU 342 Ca -0.14 0.00 0.18 0.00 -0.03 0.00 0.00 56.01 56.01 1a71 n LEU 342 Cb 0.52 0.10 0.50 0.00 -2.33 0.00 0.00 43.42 42.22 1a71 n LEU 342 CO 0.31 0.10 1.22 0.44 -1.33 0.00 0.00 177.39 178.14 1a71 h ASP 343 N 0.00 0.42 0.12 -1.43 3.32 -1.95 -1.61 116.42 115.29 1a71 h ASP 343 Ca -0.11 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 56.96 1a71 h ASP 343 Cb 0.97 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.48 1a71 h ASP 343 CO 0.01 0.18 -0.06 -0.65 -1.72 0.00 0.00 179.24 177.00 1a71 h PRO 344 N 0.43 0.00 0.00 3.56 0.11 -2.03 -2.47 132.00 131.60 1a71 h PRO 344 Ca 0.45 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.50 1a71 h PRO 344 Cb 1.06 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1a71 h PRO 344 CO -0.17 0.06 -0.43 -0.07 -0.21 0.00 0.00 178.00 177.19 1a71 h LEU 345 N 0.00 0.00 -8.49 2.35 3.38 -1.62 -3.44 115.31 107.49 1a71 h LEU 345 Ca -0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 1a71 h LEU 345 Cb 0.14 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.75 1a71 h LEU 345 CO 0.01 0.25 0.41 -0.63 0.09 0.00 0.00 178.44 178.57 1a71 s ILE 346 N -3.10 4.54 -0.12 1.22 1.01 -0.93 -0.95 121.20 122.87 1a71 s ILE 346 Ca 0.04 0.14 0.14 0.00 0.00 0.00 0.00 60.65 60.97 1a71 s ILE 346 Cb 0.07 -4.45 -0.20 0.00 0.01 0.00 0.00 42.46 37.89 1a71 s ILE 346 CO 0.73 -0.97 0.12 0.35 0.00 0.00 0.00 174.94 175.16 1a71 n THR 347 N 6.06 0.83 -4.05 2.92 -2.24 -0.52 -4.93 114.28 112.34 1a71 n THR 347 Ca -0.00 -0.59 -0.13 0.00 -2.27 0.00 0.00 64.05 61.06 1a71 n THR 347 Cb 0.47 -0.45 -0.13 0.00 -2.10 0.00 0.00 70.33 68.13 1a71 n THR 347 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1a71 s HIS 348 N -2.53 0.45 -0.18 4.78 3.76 -0.86 -5.01 115.29 115.70 1a71 s HIS 348 Ca -0.07 -0.31 -0.03 0.00 -0.15 0.00 0.00 55.06 54.50 1a71 s HIS 348 Cb 0.06 -0.28 0.06 0.00 1.11 0.00 0.00 32.58 33.52 1a71 s HIS 348 CO 0.64 -0.07 0.03 0.08 -0.85 0.00 0.00 174.74 174.57 1a71 s VAL 349 N -0.81 0.52 0.30 -0.90 1.01 -1.26 -0.96 120.40 118.31 1a71 s VAL 349 Ca -0.06 -0.49 0.07 0.00 0.00 0.00 0.00 61.98 61.50 1a71 s VAL 349 Cb -0.06 -0.99 -0.06 0.00 0.00 0.00 0.00 36.38 35.27 1a71 s VAL 349 CO -0.00 -0.15 -0.06 -0.76 0.00 0.00 0.00 175.10 174.13 1a71 s LEU 350 N 1.86 2.54 0.60 3.92 1.43 -0.03 -4.95 118.68 124.05 1a71 s LEU 350 Ca -0.00 -1.21 -0.14 0.00 -1.03 0.00 0.00 54.13 51.75 1a71 s LEU 350 Cb -0.17 -0.72 -0.04 0.00 0.03 0.00 0.00 46.19 45.30 1a71 s LEU 350 CO -0.08 -0.33 1.03 -2.84 0.23 0.00 0.00 176.35 174.37 1a71 s PRO 351 N -3.71 3.46 0.33 1.29 0.02 -1.26 -1.17 135.00 133.96 1a71 s PRO 351 Ca 0.31 1.01 0.08 0.00 0.02 0.00 0.00 61.00 62.42 1a71 s PRO 351 Cb 0.04 -2.06 0.81 0.00 0.02 0.00 0.00 34.50 33.31 1a71 s PRO 351 CO 0.13 -0.68 1.81 0.35 -0.33 0.00 0.00 177.00 178.28 1a71 h PHE 352 N 0.20 0.94 -0.94 6.54 3.57 0.22 -0.89 116.94 126.58 1a71 h PHE 352 Ca -0.46 0.03 0.24 0.00 3.53 0.00 0.00 57.97 61.31 1a71 h PHE 352 Cb 1.20 -0.29 -0.13 0.00 2.79 0.00 0.00 35.95 39.53 1a71 h PHE 352 CO 0.62 0.24 0.46 1.49 -2.23 0.00 0.00 178.31 178.90 1a71 h GLU 353 N 0.70 0.42 -0.97 1.11 4.57 -1.91 -0.31 114.58 118.18 1a71 h GLU 353 Ca 0.54 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 58.60 1a71 h GLU 353 Cb 0.92 -0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 29.36 1a71 h GLU 353 CO -0.31 0.28 0.13 1.63 -1.18 0.00 0.00 179.01 179.55 1a71 n LYS 354 N -5.01 1.48 -0.23 1.92 4.01 -0.34 -4.57 118.16 115.42 1a71 n LYS 354 Ca 0.25 -0.77 0.04 0.00 -0.51 0.00 0.00 58.31 57.31 1a71 n LYS 354 Cb 0.72 -1.40 0.14 0.00 -0.51 0.00 0.00 35.03 33.99 1a71 n LYS 354 CO 0.00 0.00 0.00 0.97 -1.11 0.00 0.00 177.40 177.26 1a71 h ILE 355 N 0.44 0.45 -0.35 -0.18 2.10 -1.18 -0.92 117.51 117.87 1a71 h ILE 355 Ca 0.12 -0.05 -0.03 0.00 1.08 0.00 0.00 64.86 65.98 1a71 h ILE 355 Cb 1.33 0.28 -0.02 0.00 -1.09 0.00 0.00 36.82 37.32 1a71 h ILE 355 CO 0.24 0.03 0.09 0.78 -1.08 0.00 0.00 178.15 178.21 1a71 h ASN 356 N 0.16 0.46 -0.69 2.19 2.35 -1.87 -2.09 115.58 116.08 1a71 h ASN 356 Ca 0.38 -0.06 -0.07 0.00 -0.55 0.00 0.00 56.30 56.00 1a71 h ASN 356 Cb 0.64 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 1a71 h ASN 356 CO -0.56 0.46 0.17 -0.08 -1.65 0.00 0.00 177.43 175.76 1a71 h GLU 357 N 0.49 1.11 -0.68 0.81 4.81 -1.53 -1.53 114.58 118.07 1a71 h GLU 357 Ca 0.12 -0.27 -0.06 0.00 -0.13 0.00 0.00 59.36 59.02 1a71 h GLU 357 Cb 0.18 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1a71 h GLU 357 CO -0.01 0.99 0.18 0.78 -0.73 0.00 0.00 179.01 180.22 1a71 h GLY 358 N 1.05 1.14 1.69 1.92 0.00 -1.08 0.78 103.07 108.57 1a71 h GLY 358 Ca 0.22 -0.68 -0.09 0.00 0.00 0.00 0.00 47.33 46.78 1a71 h GLY 358 CO 0.00 0.64 -0.26 0.74 0.00 0.00 0.00 176.54 177.66 1a71 h PHE 359 N 1.01 0.40 -0.22 5.60 -1.00 -1.19 -1.41 116.94 120.13 1a71 h PHE 359 Ca 0.22 -0.08 -0.14 0.00 2.81 0.00 0.00 57.97 60.77 1a71 h PHE 359 Cb 0.33 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 39.78 1a71 h PHE 359 CO 0.02 0.60 -0.45 -0.44 -1.61 0.00 0.00 178.31 176.43 1a71 h ASP 360 N 0.32 0.61 -0.39 2.17 3.32 -0.47 -0.15 116.42 121.83 1a71 h ASP 360 Ca 0.05 -0.29 -0.10 0.00 0.02 0.00 0.00 57.03 56.71 1a71 h ASP 360 Cb 0.63 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 1a71 h ASP 360 CO 0.05 0.98 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.36 1a71 h LEU 361 N 0.46 0.83 0.51 1.55 3.38 -0.45 -0.69 115.31 120.90 1a71 h LEU 361 Ca 0.03 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1a71 h LEU 361 Cb 0.97 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.50 1a71 h LEU 361 CO 0.09 0.96 -0.25 0.25 0.09 0.00 0.00 178.44 179.59 1a71 h LEU 362 N 0.75 -0.58 -1.01 1.67 5.85 -1.05 -1.74 115.31 119.21 1a71 h LEU 362 Ca 0.12 -0.07 0.15 0.00 0.84 0.00 0.00 57.88 58.93 1a71 h LEU 362 Cb 0.62 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.70 1a71 h LEU 362 CO 0.04 -0.22 0.62 0.03 -0.34 0.00 0.00 178.44 178.57 1a71 h ARG 363 N -0.99 0.87 0.00 1.25 3.08 -0.98 -0.68 114.38 116.93 1a71 h ARG 363 Ca -0.07 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 1a71 h ARG 363 Cb 0.61 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1a71 h ARG 363 CO 0.12 0.57 -0.27 0.66 -1.07 0.00 0.00 179.97 179.98 1a71 h SER 364 N 0.89 0.00 0.00 7.04 4.64 -1.12 -3.46 113.55 121.54 1a71 h SER 364 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1a71 h SER 364 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1a71 h SER 364 CO -0.32 0.27 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 1a71 n GLY 365 N -0.23 0.59 0.16 -0.77 0.00 -0.26 -4.99 105.19 99.68 1a71 n GLY 365 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1a71 n GLY 365 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1a71 h GLU 366 N 3.87 0.43 -6.22 1.61 5.08 -1.54 -3.47 114.58 114.34 1a71 h GLU 366 Ca 0.00 -0.45 -0.48 0.00 -1.00 0.00 0.00 59.36 57.43 1a71 h GLU 366 Cb 0.00 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1a71 h GLU 366 CO 0.00 1.11 -0.45 -1.54 -1.00 0.00 0.00 179.01 177.13 1a71 s SER 367 N -7.08 5.70 0.00 1.42 1.04 -0.78 -5.00 113.70 109.00 1a71 s SER 367 Ca -0.06 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.13 1a71 s SER 367 Cb 0.09 -1.34 0.00 0.00 0.10 0.00 0.00 66.02 64.87 1a71 s SER 367 CO 0.87 -0.21 0.00 -0.38 0.98 0.00 0.00 173.24 174.50 1a71 n ILE 368 N -1.37 0.00 -4.53 -1.02 2.08 -1.26 -4.74 119.36 108.51 1a71 n ILE 368 Ca -0.05 0.00 -0.33 0.00 0.56 0.00 0.00 62.75 62.93 1a71 n ILE 368 Cb 0.58 -0.40 -0.13 0.00 -0.75 0.00 0.00 39.64 38.93 1a71 n ILE 368 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1a71 s ARG 369 N 0.00 3.49 -0.18 0.38 1.81 -0.13 -4.73 118.95 119.59 1a71 s ARG 369 Ca 0.00 -0.62 -0.04 0.00 -1.72 0.00 0.00 55.73 53.35 1a71 s ARG 369 Cb 0.00 -2.78 -0.02 0.00 -0.45 0.00 0.00 34.95 31.70 1a71 s ARG 369 CO 0.00 0.18 -0.02 0.99 -0.68 0.00 0.00 175.30 175.76 1a71 s THR 370 N 0.49 3.82 -0.20 0.02 2.01 -1.25 -1.44 115.64 119.07 1a71 s THR 370 Ca -0.06 -0.37 -0.10 0.00 0.31 0.00 0.00 61.69 61.46 1a71 s THR 370 Cb -0.15 -2.70 -0.05 0.00 0.01 0.00 0.00 72.50 69.61 1a71 s THR 370 CO 0.04 0.45 0.15 -0.63 -0.69 0.00 0.00 174.62 173.94 1a71 s ILE 371 N 0.81 5.39 -0.25 1.82 -1.09 -0.13 -1.59 121.20 126.16 1a71 s ILE 371 Ca -0.00 0.22 -0.09 0.00 -2.23 0.00 0.00 60.65 58.55 1a71 s ILE 371 Cb -0.14 -3.49 -0.04 0.00 -1.58 0.00 0.00 42.46 37.21 1a71 s ILE 371 CO 0.02 0.42 0.11 -0.76 -1.23 0.00 0.00 174.94 173.50 1a71 s LEU 372 N 0.51 3.71 -0.16 2.97 1.43 0.40 -0.85 118.68 126.68 1a71 s LEU 372 Ca 0.09 -0.09 -0.08 0.00 -1.03 0.00 0.00 54.13 53.01 1a71 s LEU 372 Cb -0.12 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1a71 s LEU 372 CO -0.00 -0.01 0.11 0.42 0.23 0.00 0.00 176.35 177.09 1a71 s THR 373 N 1.50 5.19 -2.00 5.49 -4.23 -0.32 -1.22 115.64 120.05 1a71 s THR 373 Ca 0.06 0.10 0.28 0.00 -1.18 0.00 0.00 61.69 60.96 1a71 s THR 373 Cb -0.15 -3.32 0.81 0.00 1.34 0.00 0.00 72.50 71.18 1a71 s THR 373 CO 0.06 0.51 2.04 0.49 -0.54 0.00 0.00 174.62 177.17