#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k4h s PRO 12 N 0.00 1.21 0.16 5.56 0.04 -1.26 -4.60 135.00 136.11 1k4h s PRO 12 Ca 0.00 -0.16 -0.14 0.00 0.04 0.00 0.00 61.00 60.74 1k4h s PRO 12 Cb 0.00 -1.89 0.05 0.00 0.04 0.00 0.00 34.50 32.70 1k4h s PRO 12 CO 0.00 -2.07 1.75 -0.09 0.04 0.00 0.00 177.00 176.63 1k4h h ARG 13 N -1.39 0.76 -1.86 4.56 2.43 -1.85 -2.66 114.38 114.37 1k4h h ARG 13 Ca -0.45 -0.11 0.05 0.00 -0.81 0.00 0.00 59.98 58.66 1k4h h ARG 13 Cb 1.28 -0.14 -0.23 0.00 -0.42 0.00 0.00 29.97 30.46 1k4h h ARG 13 CO 0.51 0.62 0.12 0.12 -1.51 0.00 0.00 179.97 179.84 1k4h s PHE 14 N -5.72 -0.93 -0.25 2.20 5.36 -1.24 -4.13 117.98 113.26 1k4h s PHE 14 Ca -0.13 1.85 -0.02 0.00 -0.96 0.00 0.00 56.93 57.67 1k4h s PHE 14 Cb 0.12 0.56 0.14 0.00 -0.34 0.00 0.00 43.02 43.50 1k4h s PHE 14 CO 0.77 -0.46 0.42 0.45 -1.46 0.00 0.00 175.22 174.94 1k4h s SER 15 N 1.57 -0.10 -0.23 6.13 0.15 -0.64 -4.96 113.70 115.62 1k4h s SER 15 Ca -0.10 0.38 -0.09 0.00 0.70 0.00 0.00 55.95 56.84 1k4h s SER 15 Cb -0.05 1.33 -0.04 0.00 -1.71 0.00 0.00 66.02 65.55 1k4h s SER 15 CO -0.19 -0.29 0.11 0.12 1.20 0.00 0.00 173.24 174.20 1k4h s PHE 16 N 2.61 3.22 -0.05 3.44 5.36 -1.26 -0.48 117.98 130.83 1k4h s PHE 16 Ca 0.14 -0.00 0.03 0.00 -0.96 0.00 0.00 56.93 56.14 1k4h s PHE 16 Cb -0.15 -2.22 0.01 0.00 -0.34 0.00 0.00 43.02 40.31 1k4h s PHE 16 CO -0.17 -0.05 -0.12 0.45 -1.46 0.00 0.00 175.22 173.87 1k4h s SER 17 N 1.11 1.67 -0.34 6.13 0.15 -0.16 -4.97 113.70 117.29 1k4h s SER 17 Ca 0.06 -0.27 -0.15 0.00 0.70 0.00 0.00 55.95 56.28 1k4h s SER 17 Cb -0.14 -0.58 -0.01 0.00 -1.71 0.00 0.00 66.02 63.57 1k4h s SER 17 CO 0.04 0.07 0.37 -0.63 1.20 0.00 0.00 173.24 174.29 1k4h s ILE 18 N 0.35 5.16 0.01 6.45 1.01 -1.26 -1.25 121.20 131.67 1k4h s ILE 18 Ca -0.08 0.09 0.05 0.00 0.00 0.00 0.00 60.65 60.71 1k4h s ILE 18 Cb -0.12 -3.82 -0.24 0.00 0.01 0.00 0.00 42.46 38.29 1k4h s ILE 18 CO 0.02 -0.08 0.88 0.00 0.00 0.00 0.00 174.94 175.76 1k4h h ALA 19 N 8.45 0.48 -2.63 9.38 0.00 -1.29 -3.48 119.26 130.16 1k4h h ALA 19 Ca -0.30 -1.20 -0.07 0.00 0.00 0.00 0.00 54.91 53.34 1k4h h ALA 19 Cb 1.14 0.26 -0.14 0.00 0.00 0.00 0.00 17.79 19.05 1k4h h ALA 19 CO 0.69 1.34 -0.17 0.00 0.00 0.00 0.00 179.25 181.11 1k4h s ALA 20 N -2.63 -0.77 0.06 0.00 0.00 -0.82 -5.02 121.76 112.57 1k4h s ALA 20 Ca -0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 51.96 51.78 1k4h s ALA 20 Cb 0.08 0.52 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 1k4h s ALA 20 CO 0.83 -0.54 0.06 1.03 0.00 0.00 0.00 175.76 177.14 1k4h s ARG 21 N -3.35 0.65 -0.29 0.00 0.52 -1.26 -1.23 118.95 113.99 1k4h s ARG 21 Ca 0.00 -1.01 0.01 0.00 -0.52 0.00 0.00 55.73 54.21 1k4h s ARG 21 Cb 0.01 0.25 0.19 0.00 0.52 0.00 0.00 34.95 35.92 1k4h s ARG 21 CO -0.09 -0.16 0.57 -2.00 0.02 0.00 0.00 175.30 173.65 1k4h s GLU 22 N -3.49 0.54 6.97 3.54 2.12 -0.72 -4.88 118.70 122.79 1k4h s GLU 22 Ca 0.03 0.78 0.00 0.00 0.36 0.00 0.00 54.97 56.13 1k4h s GLU 22 Cb 0.04 0.34 0.00 0.00 0.26 0.00 0.00 34.13 34.77 1k4h s GLU 22 CO -0.09 -0.79 0.00 0.41 -0.54 0.00 0.00 175.26 174.26 1k4h n GLY 23 N 5.42 2.51 0.07 -1.50 0.00 -1.26 -1.55 105.19 108.88 1k4h n GLY 23 Ca 0.01 -0.34 0.12 0.00 0.00 0.00 0.00 46.02 45.82 1k4h n GLY 23 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k4h n LYS 24 N 13.39 0.24 -2.33 1.61 5.02 -1.26 -4.90 118.16 129.93 1k4h n LYS 24 Ca 0.00 0.12 -0.40 0.00 -2.02 0.00 0.00 58.31 56.01 1k4h n LYS 24 Cb 0.00 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.28 1k4h n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1k4h s ALA 25 N -3.12 3.35 0.08 7.82 0.00 -0.60 -3.52 121.76 125.77 1k4h s ALA 25 Ca 0.09 1.01 0.03 0.00 0.00 0.00 0.00 51.96 53.09 1k4h s ALA 25 Cb 0.14 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 1k4h s ALA 25 CO 0.66 -0.40 -0.09 1.03 0.00 0.00 0.00 175.76 176.96 1k4h s ARG 26 N -1.83 0.75 -0.03 0.00 3.00 -1.26 -1.75 118.95 117.84 1k4h s ARG 26 Ca 0.50 -1.06 -0.02 0.00 0.00 0.00 0.00 55.73 55.15 1k4h s ARG 26 Cb -0.33 -0.44 0.01 0.00 0.00 0.00 0.00 34.95 34.19 1k4h s ARG 26 CO 0.43 0.07 0.07 -0.08 0.00 0.00 0.00 175.30 175.79 1k4h s THR 27 N -2.22 -0.02 0.00 0.02 -1.32 -0.37 -4.09 115.64 107.64 1k4h s THR 27 Ca 0.01 0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.55 1k4h s THR 27 Cb -0.04 -0.12 0.00 0.00 -1.51 0.00 0.00 72.50 70.83 1k4h s THR 27 CO -0.00 0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1k4h n GLY 28 N 3.37 1.40 3.18 6.08 0.00 -0.79 -0.73 105.19 117.69 1k4h n GLY 28 Ca -0.16 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 1k4h n GLY 28 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k4h s THR 29 N -0.28 0.09 -0.21 2.61 -4.23 -0.38 -1.36 115.64 111.87 1k4h s THR 29 Ca 0.00 -0.77 0.01 0.00 -1.18 0.00 0.00 61.69 59.75 1k4h s THR 29 Cb 0.00 -0.77 0.03 0.00 1.34 0.00 0.00 72.50 73.10 1k4h s THR 29 CO 0.00 -0.42 -0.14 -0.63 -0.54 0.00 0.00 174.62 172.88 1k4h s ILE 30 N -2.13 2.33 -0.17 2.99 1.01 -0.02 -0.98 121.20 124.22 1k4h s ILE 30 Ca -0.08 -1.07 -0.13 0.00 0.00 0.00 0.00 60.65 59.36 1k4h s ILE 30 Cb -0.03 -2.11 -0.05 0.00 0.01 0.00 0.00 42.46 40.28 1k4h s ILE 30 CO -0.01 0.35 0.25 -1.61 0.00 0.00 0.00 174.94 173.91 1k4h s GLU 31 N 1.27 4.24 0.21 2.79 2.02 0.37 -0.77 118.70 128.83 1k4h s GLU 31 Ca 0.01 0.00 0.02 0.00 0.02 0.00 0.00 54.97 55.02 1k4h s GLU 31 Cb -0.15 -3.43 -0.05 0.00 0.10 0.00 0.00 34.13 30.60 1k4h s GLU 31 CO -0.09 0.25 0.03 -1.64 0.02 0.00 0.00 175.26 173.83 1k4h s MET 32 N 0.46 1.23 0.26 1.61 -1.94 -0.37 -1.62 119.30 118.94 1k4h s MET 32 Ca 0.14 -1.62 -0.02 0.00 -1.71 0.00 0.00 55.69 52.48 1k4h s MET 32 Cb -0.12 -0.30 0.50 0.00 2.01 0.00 0.00 34.83 36.92 1k4h s MET 32 CO 0.02 -0.18 1.78 0.87 -0.01 0.00 0.00 175.02 177.50 1k4h h LYS 33 N 2.57 0.65 -0.00 2.03 1.57 -1.63 -2.25 116.57 119.51 1k4h h LYS 33 Ca -0.37 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1k4h h LYS 33 Cb 1.22 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1k4h h LYS 33 CO 0.62 0.43 -0.11 0.54 -0.57 0.00 0.00 179.45 180.36 1k4h n ARG 34 N -4.83 0.34 0.00 3.15 1.74 -1.26 -4.75 116.66 111.04 1k4h n ARG 34 Ca 0.16 -0.08 0.00 0.00 -0.77 0.00 0.00 57.85 57.16 1k4h n ARG 34 Cb 0.39 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.33 1k4h n ARG 34 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1k4h n GLY 35 N 1.38 -0.42 3.71 -0.13 0.00 -0.85 -4.28 105.19 104.60 1k4h n GLY 35 Ca 0.11 -1.32 -0.35 0.00 0.00 0.00 0.00 46.02 44.46 1k4h n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k4h s VAL 36 N -1.97 4.75 -0.23 1.61 1.01 -1.26 -1.23 120.40 123.07 1k4h s VAL 36 Ca 0.00 -0.07 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 1k4h s VAL 36 Cb 0.00 -3.07 0.01 0.00 0.00 0.00 0.00 36.38 33.32 1k4h s VAL 36 CO 0.00 0.56 -0.05 -0.63 0.00 0.00 0.00 175.10 174.98 1k4h s ILE 37 N -0.46 3.13 -0.03 2.22 1.01 0.05 -4.86 121.20 122.27 1k4h s ILE 37 Ca 0.10 -0.74 -0.27 0.00 0.00 0.00 0.00 60.65 59.74 1k4h s ILE 37 Cb -0.12 -2.50 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 1k4h s ILE 37 CO 0.02 0.32 0.84 -0.13 0.00 0.00 0.00 174.94 175.99 1k4h s ARG 38 N 1.41 4.50 0.10 2.79 0.52 -1.26 -0.84 118.95 126.17 1k4h s ARG 38 Ca 0.03 1.16 0.09 0.00 -0.52 0.00 0.00 55.73 56.49 1k4h s ARG 38 Cb -0.15 -3.45 -0.04 0.00 0.52 0.00 0.00 34.95 31.83 1k4h s ARG 38 CO -0.04 0.01 -0.21 0.95 0.02 0.00 0.00 175.30 176.03 1k4h s THR 39 N 0.89 2.64 0.36 0.02 -4.23 -0.47 -3.36 115.64 111.50 1k4h s THR 39 Ca 0.45 -1.50 -0.28 0.00 -1.18 0.00 0.00 61.69 59.18 1k4h s THR 39 Cb -0.19 -2.17 -0.11 0.00 1.34 0.00 0.00 72.50 71.37 1k4h s THR 39 CO 0.23 0.16 1.47 -2.84 -0.54 0.00 0.00 174.62 173.10 1k4h s PRO 40 N -1.92 4.14 0.07 3.99 0.02 -1.26 -1.88 135.00 138.16 1k4h s PRO 40 Ca 0.16 2.52 0.07 0.00 0.02 0.00 0.00 61.00 63.78 1k4h s PRO 40 Cb -0.10 -2.99 -0.04 0.00 0.02 0.00 0.00 34.50 31.39 1k4h s PRO 40 CO 0.08 -0.49 -0.16 0.00 -0.33 0.00 0.00 177.00 176.09 1k4h s ALA 41 N -1.05 2.71 -0.13 -1.55 0.00 0.12 -4.87 121.76 116.98 1k4h s ALA 41 Ca 0.53 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 51.26 1k4h s ALA 41 Cb -0.46 -0.76 -0.00 0.00 0.00 0.00 0.00 23.12 21.90 1k4h s ALA 41 CO 0.61 0.59 -0.17 0.12 0.00 0.00 0.00 175.76 176.91 1k4h s PHE 42 N -1.04 2.73 -0.30 0.00 5.36 -1.26 -0.95 117.98 122.51 1k4h s PHE 42 Ca 0.17 -0.94 -0.08 0.00 -0.96 0.00 0.00 56.93 55.12 1k4h s PHE 42 Cb -0.11 -1.83 0.01 0.00 -0.34 0.00 0.00 43.02 40.75 1k4h s PHE 42 CO 0.08 -0.39 0.10 -1.64 -1.46 0.00 0.00 175.22 171.91 1k4h s MET 43 N 0.56 3.13 0.54 10.12 -1.94 0.60 -4.76 119.30 127.54 1k4h s MET 43 Ca -0.11 -0.84 -0.21 0.00 -1.71 0.00 0.00 55.69 52.83 1k4h s MET 43 Cb -0.16 -3.43 -0.05 0.00 2.01 0.00 0.00 34.83 33.19 1k4h s MET 43 CO 0.04 -0.45 1.26 -2.14 -0.01 0.00 0.00 175.02 173.72 1k4h s PRO 44 N 1.53 3.27 -0.22 2.03 0.02 -1.25 -4.02 135.00 136.35 1k4h s PRO 44 Ca 0.03 1.98 -0.14 0.00 0.02 0.00 0.00 61.00 62.89 1k4h s PRO 44 Cb -0.17 -2.20 -0.04 0.00 0.02 0.00 0.00 34.50 32.10 1k4h s PRO 44 CO 0.04 -1.01 0.34 0.08 -0.33 0.00 0.00 177.00 176.11 1k4h s VAL 45 N -1.45 5.24 -0.43 3.83 1.01 -1.26 -1.04 120.40 126.29 1k4h s VAL 45 Ca 0.71 0.56 -0.09 0.00 0.00 0.00 0.00 61.98 63.16 1k4h s VAL 45 Cb -0.34 -3.67 0.09 0.00 0.00 0.00 0.00 36.38 32.46 1k4h s VAL 45 CO 0.40 0.26 0.28 -0.83 0.00 0.00 0.00 175.10 175.21 1k4h s GLY 46 N 1.12 1.98 0.00 4.51 0.00 0.82 -4.32 107.32 111.43 1k4h s GLY 46 Ca 0.16 -2.23 0.00 0.00 0.00 0.00 0.00 44.72 42.65 1k4h s GLY 46 CO 0.07 1.00 0.21 2.41 0.00 0.00 0.00 173.10 176.79 1k4h n THR 47 N 4.92 0.00 -2.34 0.90 -1.04 -0.97 -2.46 114.28 113.29 1k4h n THR 47 Ca -0.10 0.51 -0.41 0.00 -2.04 0.00 0.00 64.05 62.02 1k4h n THR 47 Cb 0.42 -1.12 0.01 0.00 -1.82 0.00 0.00 70.33 67.82 1k4h n THR 47 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1k4h n ALA 48 N -1.31 6.22 -2.51 2.41 0.00 -1.26 -3.78 120.51 120.28 1k4h n ALA 48 Ca 0.00 -4.35 -0.18 0.00 0.00 0.00 0.00 53.44 48.90 1k4h n ALA 48 Cb 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 19.45 16.88 1k4h n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k4h n ALA 49 N 1.41 -0.62 -3.64 0.00 0.00 -1.26 -4.99 120.51 111.42 1k4h n ALA 49 Ca 0.51 0.18 -0.09 0.00 0.00 0.00 0.00 53.44 54.04 1k4h n ALA 49 Cb 0.27 -2.40 -0.07 0.00 0.00 0.00 0.00 19.45 17.25 1k4h n ALA 49 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1k4h s THR 50 N -2.95 0.00 -0.57 0.00 -1.32 -1.26 -4.73 115.64 104.81 1k4h s THR 50 Ca 0.08 0.00 -0.26 0.00 -1.21 0.00 0.00 61.69 60.30 1k4h s THR 50 Cb -0.03 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 69.99 1k4h s THR 50 CO 0.10 0.00 1.07 -0.69 -2.21 0.00 0.00 174.62 172.88 1k4h s VAL 51 N 1.12 4.20 -0.20 5.08 1.01 -1.26 -2.28 120.40 128.07 1k4h s VAL 51 Ca -0.06 0.59 -0.18 0.00 0.00 0.00 0.00 61.98 62.33 1k4h s VAL 51 Cb -0.05 -4.63 -0.08 0.00 0.00 0.00 0.00 36.38 31.62 1k4h s VAL 51 CO -0.12 -1.23 0.82 1.17 0.00 0.00 0.00 175.10 175.74 1k4h n LYS 52 N 7.95 0.00 -1.26 2.72 4.81 -1.26 -1.59 118.16 129.53 1k4h n LYS 52 Ca 0.05 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.40 1k4h n LYS 52 Cb 0.48 -0.61 -0.04 0.00 0.02 0.00 0.00 35.03 34.89 1k4h n LYS 52 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1k4h n ALA 53 N 2.70 -0.14 -3.09 3.14 0.00 -1.26 -4.95 120.51 116.91 1k4h n ALA 53 Ca 0.20 0.14 -0.18 0.00 0.00 0.00 0.00 53.44 53.61 1k4h n ALA 53 Cb -0.02 -1.25 -0.15 0.00 0.00 0.00 0.00 19.45 18.03 1k4h n ALA 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1k4h s LEU 54 N -2.03 1.74 0.53 0.00 1.43 -0.62 -4.52 118.68 115.21 1k4h s LEU 54 Ca 0.00 -0.11 -0.19 0.00 -1.03 0.00 0.00 54.13 52.80 1k4h s LEU 54 Cb 0.00 -0.35 -0.06 0.00 0.03 0.00 0.00 46.19 45.80 1k4h s LEU 54 CO 0.00 0.02 1.08 -0.54 0.23 0.00 0.00 176.35 177.14 1k4h s LYS 55 N 0.26 3.51 0.39 1.70 1.02 -1.26 -4.46 119.74 120.90 1k4h s LYS 55 Ca -0.03 1.42 0.11 0.00 0.02 0.00 0.00 55.97 57.49 1k4h s LYS 55 Cb -0.07 -2.05 0.89 0.00 -0.52 0.00 0.00 37.83 36.09 1k4h s LYS 55 CO -0.00 -0.68 1.92 -1.35 -0.92 0.00 0.00 175.35 174.32 1k4h h PRO 56 N 1.16 0.57 -0.37 -1.68 0.11 -1.85 -1.16 132.00 128.78 1k4h h PRO 56 Ca -0.49 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1k4h h PRO 56 Cb 1.24 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1k4h h PRO 56 CO 0.58 0.38 0.06 1.05 -0.21 0.00 0.00 178.00 179.86 1k4h h GLU 57 N 0.59 0.55 -0.14 1.05 4.11 -1.92 -1.19 114.58 117.64 1k4h h GLU 57 Ca 0.37 -0.10 -0.20 0.00 0.07 0.00 0.00 59.36 59.50 1k4h h GLU 57 Cb 0.62 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.78 1k4h h GLU 57 CO -0.14 0.53 -0.73 1.15 0.07 0.00 0.00 179.01 179.89 1k4h h THR 58 N 0.54 1.32 -0.61 -1.06 2.02 -1.60 -0.38 112.91 113.13 1k4h h THR 58 Ca 0.12 -2.01 -0.00 0.00 0.77 0.00 0.00 66.41 65.30 1k4h h THR 58 Cb 0.25 1.99 -0.03 0.00 -1.74 0.00 0.00 68.15 68.62 1k4h h THR 58 CO 0.00 0.62 0.38 0.58 0.37 0.00 0.00 175.52 177.47 1k4h h VAL 59 N 0.45 1.17 -0.51 3.16 2.07 -0.95 -2.29 116.25 119.35 1k4h h VAL 59 Ca -0.04 -0.37 -0.12 0.00 0.82 0.00 0.00 66.70 67.00 1k4h h VAL 59 Cb 1.34 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1k4h h VAL 59 CO 0.14 0.18 -0.14 -0.09 0.02 0.00 0.00 177.57 177.67 1k4h h ARG 60 N 0.83 1.00 -0.31 1.57 9.65 -1.10 -2.90 114.38 123.12 1k4h h ARG 60 Ca 0.22 -0.38 0.05 0.00 -1.10 0.00 0.00 59.98 58.76 1k4h h ARG 60 Cb -0.04 -0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 1k4h h ARG 60 CO -0.04 1.06 0.21 0.00 2.80 0.00 0.00 179.97 184.00 1k4h h ALA 61 N 0.95 2.01 0.00 2.80 0.00 -0.63 0.46 119.26 124.86 1k4h h ALA 61 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1k4h h ALA 61 Cb 0.71 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1k4h h ALA 61 CO 0.05 -0.07 0.00 1.79 0.00 0.00 0.00 179.25 181.02 1k4h h THR 62 N 0.22 0.00 0.00 0.00 1.35 -1.21 -3.46 112.91 109.81 1k4h h THR 62 Ca 0.14 -0.31 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1k4h h THR 62 Cb 0.26 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1k4h h THR 62 CO -0.02 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.86 1k4h n GLY 63 N 0.10 0.96 3.73 5.82 0.00 0.15 -4.69 105.19 111.26 1k4h n GLY 63 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1k4h n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k4h s ALA 64 N -2.00 3.79 -0.07 4.61 0.00 -1.22 -4.91 121.76 121.96 1k4h s ALA 64 Ca 0.00 1.46 0.22 0.00 0.00 0.00 0.00 51.96 53.64 1k4h s ALA 64 Cb 0.00 -3.63 -0.32 0.00 0.00 0.00 0.00 23.12 19.16 1k4h s ALA 64 CO 0.00 -0.85 0.51 -0.25 0.00 0.00 0.00 175.76 175.18 1k4h n ASP 65 N 3.35 0.06 -3.62 0.00 8.00 -1.26 -4.63 116.55 118.45 1k4h n ASP 65 Ca 0.12 -0.02 -0.15 0.00 0.71 0.00 0.00 54.79 55.45 1k4h n ASP 65 Cb 0.38 1.91 -0.07 0.00 -0.02 0.00 0.00 41.12 43.32 1k4h n ASP 65 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1k4h s ILE 66 N -3.50 0.03 0.24 0.53 2.07 -1.26 -4.07 121.20 115.24 1k4h s ILE 66 Ca -0.07 -0.23 0.06 0.00 -1.41 0.00 0.00 60.65 59.00 1k4h s ILE 66 Cb 0.14 -0.85 -0.05 0.00 0.13 0.00 0.00 42.46 41.82 1k4h s ILE 66 CO 0.90 -0.13 -0.08 0.27 -1.91 0.00 0.00 174.94 174.00 1k4h s ILE 67 N -1.46 1.53 -0.07 2.00 -4.36 -1.15 -3.95 121.20 113.74 1k4h s ILE 67 Ca -0.11 -2.13 -0.01 0.00 -0.26 0.00 0.00 60.65 58.14 1k4h s ILE 67 Cb -0.02 -2.28 -0.03 0.00 1.25 0.00 0.00 42.46 41.38 1k4h s ILE 67 CO 0.06 -0.41 0.00 -0.22 0.24 0.00 0.00 174.94 174.61 1k4h s LEU 68 N -3.37 3.57 -0.11 0.37 0.20 -0.21 -1.29 118.68 117.85 1k4h s LEU 68 Ca 0.27 0.12 0.01 0.00 0.69 0.00 0.00 54.13 55.21 1k4h s LEU 68 Cb 0.03 -1.87 -0.02 0.00 -0.43 0.00 0.00 46.19 43.90 1k4h s LEU 68 CO 0.09 0.36 -0.13 -0.83 -0.29 0.00 0.00 176.35 175.55 1k4h s GLY 69 N -1.04 1.54 -0.49 7.98 0.00 0.57 -0.12 107.32 115.76 1k4h s GLY 69 Ca 0.15 -0.91 -0.26 0.00 0.00 0.00 0.00 44.72 43.70 1k4h s GLY 69 CO 0.04 -0.34 1.00 -1.31 0.00 0.00 0.00 173.10 172.49 1k4h s ASN 70 N 0.07 6.49 0.28 1.64 0.02 -1.03 -2.83 114.94 119.58 1k4h s ASN 70 Ca -0.05 0.10 -0.02 0.00 -1.02 0.00 0.00 52.86 51.86 1k4h s ASN 70 Cb -0.15 -2.48 0.38 0.00 0.02 0.00 0.00 41.25 39.03 1k4h s ASN 70 CO 0.04 -1.17 1.87 0.74 0.02 0.00 0.00 177.10 178.60 1k4h h THR 71 N 6.11 1.22 0.14 1.60 2.02 -1.90 -2.46 112.91 119.65 1k4h h THR 71 Ca -0.24 -0.67 0.01 0.00 0.77 0.00 0.00 66.41 66.28 1k4h h THR 71 Cb 1.07 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1k4h h THR 71 CO 1.08 0.27 -0.15 0.22 0.37 0.00 0.00 175.52 177.31 1k4h h TYR 72 N 0.96 -0.38 -0.44 3.16 3.20 -1.87 0.25 116.97 121.84 1k4h h TYR 72 Ca 0.23 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 1k4h h TYR 72 Cb 0.14 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1k4h h TYR 72 CO 0.01 -0.22 0.18 0.45 -1.64 0.00 0.00 178.16 176.93 1k4h h HIS 73 N -0.32 0.67 -0.64 -3.82 3.86 -1.86 -2.95 115.15 110.09 1k4h h HIS 73 Ca 0.01 -0.05 -0.06 0.00 -1.16 0.00 0.00 60.37 59.11 1k4h h HIS 73 Cb 0.31 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.55 1k4h h HIS 73 CO -0.14 0.58 0.17 -0.07 0.86 0.00 0.00 177.93 179.33 1k4h h LEU 74 N 0.57 0.93 -1.51 2.43 3.38 -1.25 0.61 115.31 120.48 1k4h h LEU 74 Ca 0.15 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1k4h h LEU 74 Cb 0.19 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1k4h h LEU 74 CO -0.01 0.89 -0.20 0.00 0.09 0.00 0.00 178.44 179.22 1k4h h MET 75 N 0.95 0.00 0.00 1.13 -0.00 -0.87 -0.40 114.93 115.74 1k4h h MET 75 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.91 1k4h h MET 75 Cb 0.32 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.92 1k4h h MET 75 CO -0.00 0.20 -0.01 -0.07 -0.00 0.00 0.00 176.91 177.03 1k4h h LEU 76 N 0.00 0.00 0.00 -0.10 3.38 -1.24 -3.38 115.31 113.97 1k4h h LEU 76 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1k4h h LEU 76 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1k4h h LEU 76 CO 0.03 0.01 0.00 -1.14 0.09 0.00 0.00 178.44 177.42 1k4h n ARG 77 N -2.24 0.00 0.08 1.13 3.00 0.15 -4.02 116.66 114.77 1k4h n ARG 77 Ca -0.00 0.12 -0.11 0.00 -0.00 0.00 0.00 57.85 57.86 1k4h n ARG 77 Cb 0.00 -0.94 -0.11 0.00 0.00 0.00 0.00 32.46 31.41 1k4h n ARG 77 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 1k4h h PRO 78 N 0.00 0.15 0.00 -0.14 0.13 -1.78 -3.50 132.00 126.85 1k4h h PRO 78 Ca 0.00 -0.24 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1k4h h PRO 78 Cb 0.00 0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.22 1k4h h PRO 78 CO 0.00 1.09 0.00 0.41 -0.23 0.00 0.00 178.00 179.27 1k4h n GLY 79 N 1.37 2.52 0.12 1.56 0.00 -0.16 -4.62 105.19 105.98 1k4h n GLY 79 Ca -0.04 -1.54 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 1k4h n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k4h h ALA 80 N 0.00 0.23 -0.80 4.61 0.00 -1.74 -2.17 119.26 119.39 1k4h h ALA 80 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1k4h h ALA 80 Cb 0.00 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1k4h h ALA 80 CO 0.00 -0.09 0.44 0.93 0.00 0.00 0.00 179.25 180.53 1k4h h GLU 81 N 0.07 1.12 -0.30 0.00 3.07 -1.92 -1.50 114.58 115.11 1k4h h GLU 81 Ca 0.05 -0.13 -0.01 0.00 -0.50 0.00 0.00 59.36 58.77 1k4h h GLU 81 Cb 0.33 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 1k4h h GLU 81 CO 0.01 0.83 0.14 -0.09 -1.40 0.00 0.00 179.01 178.49 1k4h h ARG 82 N 1.11 0.44 -0.76 2.33 2.43 -1.80 -1.13 114.38 117.01 1k4h h ARG 82 Ca 0.28 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.38 1k4h h ARG 82 Cb 0.03 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.47 1k4h h ARG 82 CO -0.05 0.43 0.47 0.82 -1.51 0.00 0.00 179.97 180.14 1k4h h ILE 83 N 0.35 1.21 -0.32 1.20 2.04 -1.14 -0.91 117.51 119.94 1k4h h ILE 83 Ca 0.10 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 1k4h h ILE 83 Cb 0.14 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.33 1k4h h ILE 83 CO -0.01 0.21 0.08 0.00 0.00 0.00 0.00 178.15 178.43 1k4h h ALA 84 N 1.48 0.43 -0.03 1.87 0.00 -0.91 0.98 119.26 123.08 1k4h h ALA 84 Ca 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1k4h h ALA 84 Cb -0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1k4h h ALA 84 CO -0.05 0.09 -0.08 0.87 0.00 0.00 0.00 179.25 180.08 1k4h h LYS 85 N 0.36 0.04 -0.00 0.00 1.57 -0.54 -0.96 116.57 117.04 1k4h h LYS 85 Ca 0.10 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1k4h h LYS 85 Cb 0.30 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1k4h h LYS 85 CO 0.00 0.12 -0.07 1.28 -0.57 0.00 0.00 179.45 180.22 1k4h n LEU 86 N -4.42 0.24 0.00 2.94 4.32 -0.41 -4.91 117.00 114.77 1k4h n LEU 86 Ca -0.02 0.14 0.00 0.00 -0.02 0.00 0.00 56.01 56.11 1k4h n LEU 86 Cb 0.17 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 1k4h n LEU 86 CO 0.35 0.05 0.00 0.61 -1.22 0.00 0.00 177.39 177.18 1k4h n GLY 87 N 1.29 0.99 0.00 -0.72 0.00 -0.36 -4.73 105.19 101.65 1k4h n GLY 87 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1k4h n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k4h n GLY 88 N -0.70 2.15 0.30 -0.02 0.00 0.30 -4.50 105.19 102.71 1k4h n GLY 88 Ca 0.00 -1.93 -0.06 0.00 0.00 0.00 0.00 46.02 44.02 1k4h n GLY 88 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1k4h h LEU 89 N 0.00 0.95 -0.11 0.99 5.85 -1.28 -1.25 115.31 120.46 1k4h h LEU 89 Ca 0.00 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1k4h h LEU 89 Cb 0.00 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 1k4h h LEU 89 CO 0.00 0.84 -0.10 0.45 -0.34 0.00 0.00 178.44 179.29 1k4h h HIS 90 N 0.99 -0.25 -0.19 1.25 3.86 -1.78 -0.79 115.15 118.23 1k4h h HIS 90 Ca 0.24 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.44 1k4h h HIS 90 Cb 0.17 0.13 -0.01 0.00 1.06 0.00 0.00 27.41 28.77 1k4h h HIS 90 CO 0.01 -0.16 0.02 1.03 0.86 0.00 0.00 177.93 179.70 1k4h h SER 91 N -0.13 0.32 -0.17 2.45 0.87 -1.77 -0.41 113.55 114.71 1k4h h SER 91 Ca 0.08 -0.28 0.05 0.00 -1.23 0.00 0.00 61.79 60.41 1k4h h SER 91 Cb 0.23 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.05 1k4h h SER 91 CO -0.18 0.52 -0.22 0.15 -0.53 0.00 0.00 176.83 176.57 1k4h h PHE 92 N 0.11 -0.57 -0.00 2.24 3.57 -0.93 -3.06 116.94 118.30 1k4h h PHE 92 Ca 0.06 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1k4h h PHE 92 Cb 0.34 0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.36 1k4h h PHE 92 CO 0.02 -0.30 -0.63 0.00 -2.23 0.00 0.00 178.31 175.18 1k4h n MET 93 N -5.36 0.09 -1.59 1.11 0.00 -0.33 -4.99 117.12 106.06 1k4h n MET 93 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 57.70 57.62 1k4h n MET 93 Cb 0.27 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 31.99 1k4h n MET 93 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1k4h n GLY 94 N 1.49 0.56 3.16 3.17 0.00 -0.23 -4.74 105.19 108.59 1k4h n GLY 94 Ca 0.06 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.93 1k4h n GLY 94 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1k4h s TRP 95 N -2.00 3.10 -2.56 1.61 -0.11 -0.78 -4.75 118.94 113.46 1k4h s TRP 95 Ca 0.00 -1.78 0.23 0.00 1.22 0.00 0.00 56.10 55.77 1k4h s TRP 95 Cb 0.00 -2.02 0.47 0.00 -1.50 0.00 0.00 33.47 30.42 1k4h s TRP 95 CO 0.00 -0.78 1.42 -0.40 -4.62 0.00 0.00 176.95 172.56 1k4h n ASP 96 N 4.60 2.94 -4.66 5.86 5.68 -1.26 -4.38 116.55 125.34 1k4h n ASP 96 Ca -0.16 -1.92 -0.21 0.00 -0.50 0.00 0.00 54.79 52.00 1k4h n ASP 96 Cb 0.46 -0.16 0.10 0.00 -1.14 0.00 0.00 41.12 40.38 1k4h n ASP 96 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1k4h n ARG 97 N 1.19 0.16 -1.69 0.11 1.74 -1.26 -4.85 116.66 112.06 1k4h n ARG 97 Ca 0.18 -2.83 -0.39 0.00 -0.77 0.00 0.00 57.85 54.04 1k4h n ARG 97 Cb 0.54 -0.50 0.04 0.00 -1.02 0.00 0.00 32.46 31.52 1k4h n ARG 97 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1k4h n PRO 98 N -2.61 1.44 -4.17 5.56 -0.02 -1.26 -4.95 135.00 129.00 1k4h n PRO 98 Ca 0.16 0.53 -0.22 0.00 -2.02 0.00 0.00 63.50 61.95 1k4h n PRO 98 Cb 0.59 -2.39 -0.17 0.00 -0.02 0.00 0.00 33.50 31.51 1k4h n PRO 98 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1k4h s ILE 99 N -1.34 0.69 -0.17 4.25 1.01 -1.26 -2.92 121.20 121.46 1k4h s ILE 99 Ca 0.71 -0.18 -0.08 0.00 0.00 0.00 0.00 60.65 61.10 1k4h s ILE 99 Cb -0.44 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 1k4h s ILE 99 CO 0.50 0.27 0.10 -0.22 0.00 0.00 0.00 174.94 175.59 1k4h s LEU 100 N 1.09 4.05 -0.07 2.97 0.20 -0.41 -1.46 118.68 125.06 1k4h s LEU 100 Ca -0.08 0.21 0.03 0.00 0.69 0.00 0.00 54.13 54.99 1k4h s LEU 100 Cb -0.14 -2.02 -0.02 0.00 -0.43 0.00 0.00 46.19 43.58 1k4h s LEU 100 CO -0.01 0.23 -0.17 0.42 -0.29 0.00 0.00 176.35 176.54 1k4h s THR 101 N 0.03 2.82 0.86 3.68 -4.23 -0.58 -0.31 115.64 117.91 1k4h s THR 101 Ca 0.08 -0.79 -0.12 0.00 -1.18 0.00 0.00 61.69 59.67 1k4h s THR 101 Cb -0.12 -2.10 0.11 0.00 1.34 0.00 0.00 72.50 71.73 1k4h s THR 101 CO 0.00 0.57 1.16 1.51 -0.54 0.00 0.00 174.62 177.33 1k4h s ASP 102 N -0.38 3.99 0.44 3.99 1.47 -1.13 -2.88 116.67 122.17 1k4h s ASP 102 Ca 0.04 0.85 0.24 0.00 1.18 0.00 0.00 52.55 54.86 1k4h s ASP 102 Cb -0.12 -1.37 0.57 0.00 -0.34 0.00 0.00 42.92 41.66 1k4h s ASP 102 CO 0.02 -2.24 1.69 0.77 0.68 0.00 0.00 175.17 176.09 1k4h h SER 103 N -1.29 0.00 0.00 2.11 4.64 -1.83 -3.38 113.55 113.80 1k4h h SER 103 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1k4h h SER 103 Cb 1.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1k4h h SER 103 CO 0.63 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 177.29 1k4h n GLY 104 N 0.81 2.96 0.36 -0.77 0.00 -1.26 -4.82 105.19 102.47 1k4h n GLY 104 Ca 0.03 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.02 1k4h n GLY 104 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1k4h h GLY 105 N 0.00 1.25 0.78 -0.02 0.00 -1.91 -2.45 103.07 100.72 1k4h h GLY 105 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 46.78 1k4h h GLY 105 CO 0.00 0.53 -0.05 -1.82 0.00 0.00 0.00 176.54 175.19 1k4h h TYR 106 N 1.18 -0.14 0.00 5.60 3.20 -1.92 -2.64 116.97 122.26 1k4h h TYR 106 Ca 0.30 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.17 1k4h h TYR 106 Cb -0.00 0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1k4h h TYR 106 CO 0.01 0.11 0.00 1.96 -1.64 0.00 0.00 178.16 178.60 1k4h h GLN 107 N -0.37 0.00 -0.07 1.82 4.20 -1.97 -2.03 115.11 116.69 1k4h h GLN 107 Ca -0.01 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 1k4h h GLN 107 Cb 0.30 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.09 1k4h h GLN 107 CO 0.02 0.00 -0.40 0.28 -0.67 0.00 0.00 178.83 178.06 1k4h h VAL 108 N 0.00 1.41 0.00 -0.54 2.07 -1.10 0.84 116.25 118.94 1k4h h VAL 108 Ca 0.00 -1.81 0.00 0.00 0.82 0.00 0.00 66.70 65.71 1k4h h VAL 108 Cb 0.27 2.34 0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1k4h h VAL 108 CO 0.00 0.53 0.00 0.24 0.02 0.00 0.00 177.57 178.36 1k4h h MET 109 N -0.08 0.00 0.00 1.57 2.86 -1.07 -2.83 114.93 115.37 1k4h h MET 109 Ca -0.03 0.00 -0.38 0.00 -2.06 0.00 0.00 59.70 57.23 1k4h h MET 109 Cb 1.06 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.67 1k4h h MET 109 CO 0.08 0.00 -2.17 0.43 1.06 0.00 0.00 176.91 176.31 1k4h n SER 110 N -2.76 1.94 -0.01 1.22 7.64 -0.84 -4.80 113.62 116.01 1k4h n SER 110 Ca 0.02 0.36 0.01 0.00 1.01 0.00 0.00 58.87 60.27 1k4h n SER 110 Cb 0.33 -0.83 -0.12 0.00 -1.01 0.00 0.00 64.21 62.57 1k4h n SER 110 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1k4h n LEU 111 N -4.31 0.37 -4.92 -3.43 4.32 0.28 -5.01 117.00 104.31 1k4h n LEU 111 Ca -0.46 0.16 -0.26 0.00 -0.02 0.00 0.00 56.01 55.42 1k4h n LEU 111 Cb 0.81 0.16 0.05 0.00 -1.62 0.00 0.00 43.42 42.82 1k4h n LEU 111 CO 0.07 0.18 0.58 -0.94 -1.22 0.00 0.00 177.39 176.06 1k4h s SER 112 N -5.30 5.19 0.20 -1.43 1.04 -1.07 -4.54 113.70 107.80 1k4h s SER 112 Ca -0.06 0.59 0.06 0.00 0.48 0.00 0.00 55.95 57.02 1k4h s SER 112 Cb 0.10 -1.40 -0.04 0.00 0.10 0.00 0.00 66.02 64.78 1k4h s SER 112 CO 0.84 -1.34 0.16 -0.44 0.98 0.00 0.00 173.24 173.44 1k4h s SER 113 N -4.42 5.50 -1.29 7.02 0.01 -0.55 -4.76 113.70 115.22 1k4h s SER 113 Ca 0.57 -0.19 -0.26 0.00 1.31 0.00 0.00 55.95 57.38 1k4h s SER 113 Cb -0.11 -1.42 0.03 0.00 0.21 0.00 0.00 66.02 64.74 1k4h s SER 113 CO 0.45 0.03 0.53 0.18 0.41 0.00 0.00 173.24 174.83 1k4h n LEU 114 N -0.68 -0.49 -4.63 2.44 4.77 -1.26 -1.06 117.00 116.09 1k4h n LEU 114 Ca -0.08 -1.29 -0.43 0.00 -0.03 0.00 0.00 56.01 54.18 1k4h n LEU 114 Cb 0.56 -1.64 -0.02 0.00 -2.33 0.00 0.00 43.42 39.99 1k4h n LEU 114 CO 0.43 0.73 1.15 0.42 -1.33 0.00 0.00 177.39 178.78 1k4h s THR 115 N -3.73 4.11 -0.37 -5.08 -4.23 -1.26 -4.37 115.64 100.70 1k4h s THR 115 Ca 0.37 1.25 -0.13 0.00 -1.18 0.00 0.00 61.69 62.00 1k4h s THR 115 Cb -0.20 -4.15 0.01 0.00 1.34 0.00 0.00 72.50 69.50 1k4h s THR 115 CO 0.98 -0.49 0.24 -0.75 -0.54 0.00 0.00 174.62 174.06 1k4h s LYS 116 N 4.23 3.06 0.08 3.99 2.20 0.73 -4.95 119.74 129.09 1k4h s LYS 116 Ca 0.57 -0.94 -0.02 0.00 -0.36 0.00 0.00 55.97 55.22 1k4h s LYS 116 Cb -0.17 -3.82 -0.05 0.00 -1.51 0.00 0.00 37.83 32.29 1k4h s LYS 116 CO 0.24 -0.64 0.26 -0.65 -0.36 0.00 0.00 175.35 174.20 1k4h s GLN 117 N 1.64 3.50 0.39 4.03 -0.21 -1.26 -0.88 119.66 126.87 1k4h s GLN 117 Ca 0.04 -0.31 -0.13 0.00 0.02 0.00 0.00 55.36 54.98 1k4h s GLN 117 Cb -0.19 -2.99 0.05 0.00 1.00 0.00 0.00 33.01 30.89 1k4h s GLN 117 CO 0.09 0.57 0.75 -1.13 -2.12 0.00 0.00 175.29 173.45 1k4h n SER 118 N 0.29 -2.19 0.24 5.90 3.41 -0.29 -5.02 113.62 115.97 1k4h n SER 118 Ca -0.05 -2.66 0.11 0.00 -0.26 0.00 0.00 58.87 56.02 1k4h n SER 118 Cb 0.51 3.68 0.54 0.00 -0.26 0.00 0.00 64.21 68.68 1k4h n SER 118 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1k4h h GLU 119 N 0.00 0.00 0.01 4.33 4.57 -2.03 -2.88 114.58 118.58 1k4h h GLU 119 Ca -0.33 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 57.62 1k4h h GLU 119 Cb 1.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1k4h h GLU 119 CO 0.42 0.18 -0.95 1.49 -1.18 0.00 0.00 179.01 178.97 1k4h h GLU 120 N 0.00 0.39 0.00 1.92 4.57 -1.98 -3.50 114.58 115.98 1k4h h GLU 120 Ca -0.00 -0.43 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 1k4h h GLU 120 Cb 0.64 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.36 1k4h h GLU 120 CO 0.02 1.10 0.00 0.41 -1.18 0.00 0.00 179.01 179.37 1k4h n GLY 121 N 0.97 -0.50 2.93 1.92 0.00 -1.09 -4.37 105.19 105.04 1k4h n GLY 121 Ca -0.07 -0.46 -0.17 0.00 0.00 0.00 0.00 46.02 45.33 1k4h n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k4h s VAL 122 N -4.00 0.40 -0.04 1.61 0.11 0.62 -1.13 120.40 117.96 1k4h s VAL 122 Ca 0.00 -0.16 0.01 0.00 -2.93 0.00 0.00 61.98 58.90 1k4h s VAL 122 Cb 0.00 -0.37 -0.03 0.00 -1.53 0.00 0.00 36.38 34.44 1k4h s VAL 122 CO 0.00 0.14 -0.04 -0.89 -3.33 0.00 0.00 175.10 170.98 1k4h s THR 123 N 0.21 3.91 0.22 5.04 2.01 -0.06 -0.78 115.64 126.20 1k4h s THR 123 Ca -0.02 -0.51 -0.22 0.00 0.31 0.00 0.00 61.69 61.25 1k4h s THR 123 Cb -0.06 -2.66 0.04 0.00 0.01 0.00 0.00 72.50 69.84 1k4h s THR 123 CO -0.00 0.52 0.69 0.72 -0.69 0.00 0.00 174.62 175.85 1k4h s PHE 124 N -0.92 -0.32 -0.12 4.92 -0.71 -0.16 -0.19 117.98 120.48 1k4h s PHE 124 Ca 0.15 -0.03 -0.02 0.00 -1.04 0.00 0.00 56.93 55.98 1k4h s PHE 124 Cb -0.11 0.65 -0.03 0.00 -1.21 0.00 0.00 43.02 42.31 1k4h s PHE 124 CO 0.05 -1.06 -0.02 0.15 -1.34 0.00 0.00 175.22 172.99 1k4h s LYS 125 N -3.81 3.30 0.37 1.99 1.02 -0.22 -0.95 119.74 121.44 1k4h s LYS 125 Ca 0.07 -0.48 -0.28 0.00 0.02 0.00 0.00 55.97 55.31 1k4h s LYS 125 Cb -0.04 -2.84 -0.10 0.00 -0.52 0.00 0.00 37.83 34.33 1k4h s LYS 125 CO -0.01 0.47 1.41 0.45 -0.92 0.00 0.00 175.35 176.75 1k4h s SER 126 N -0.26 6.42 0.00 2.83 0.15 -0.18 -1.48 113.70 121.19 1k4h s SER 126 Ca 0.05 2.88 0.25 0.00 0.70 0.00 0.00 55.95 59.83 1k4h s SER 126 Cb -0.13 -2.66 1.35 0.00 -1.71 0.00 0.00 66.02 62.87 1k4h s SER 126 CO 0.02 -0.80 1.88 0.00 1.20 0.00 0.00 173.24 175.55 1k4h n HIS 127 N 0.46 0.03 0.00 3.44 1.44 -1.26 -2.35 115.22 116.98 1k4h n HIS 127 Ca 0.01 -0.01 0.00 0.00 -2.01 0.00 0.00 57.72 55.71 1k4h n HIS 127 Cb 0.41 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.52 1k4h n HIS 127 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1k4h n LEU 128 N -0.61 0.00 0.05 2.39 4.32 -1.26 -4.81 117.00 117.07 1k4h n LEU 128 Ca 0.18 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.30 1k4h n LEU 128 Cb 0.15 0.00 0.28 0.00 -1.62 0.00 0.00 43.42 42.23 1k4h n LEU 128 CO 0.14 0.00 0.53 0.47 -1.22 0.00 0.00 177.39 177.31 1k4h n ASP 129 N -1.33 0.59 -0.04 -1.43 9.92 -1.26 -4.94 116.55 118.05 1k4h n ASP 129 Ca 0.00 0.15 -0.01 0.00 -0.53 0.00 0.00 54.79 54.40 1k4h n ASP 129 Cb 0.00 -0.04 -0.00 0.00 -0.64 0.00 0.00 41.12 40.44 1k4h n ASP 129 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1k4h n GLY 130 N 1.39 0.41 2.03 0.44 0.00 -0.99 -4.99 105.19 103.48 1k4h n GLY 130 Ca 0.05 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.87 1k4h n GLY 130 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k4h n SER 131 N 1.91 -0.18 -4.08 1.61 3.41 -1.26 -4.59 113.62 110.44 1k4h n SER 131 Ca -0.01 -1.20 -0.20 0.00 -0.26 0.00 0.00 58.87 57.20 1k4h n SER 131 Cb 0.09 -0.54 -0.15 0.00 -0.26 0.00 0.00 64.21 63.36 1k4h n SER 131 CO 0.00 0.00 0.00 -0.60 -0.16 0.00 0.00 175.04 174.28 1k4h s ARG 132 N -4.52 0.95 0.03 4.33 3.52 -1.26 -1.01 118.95 120.98 1k4h s ARG 132 Ca 0.40 -0.48 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 1k4h s ARG 132 Cb -0.01 -0.92 -0.02 0.00 -1.56 0.00 0.00 34.95 32.44 1k4h s ARG 132 CO 0.28 0.25 -0.03 -1.01 -0.81 0.00 0.00 175.30 173.98 1k4h s HIS 133 N -0.39 0.32 -0.62 5.12 3.76 -0.13 -4.98 115.29 118.39 1k4h s HIS 133 Ca 0.04 -0.60 0.04 0.00 -0.15 0.00 0.00 55.06 54.40 1k4h s HIS 133 Cb -0.05 -0.23 0.15 0.00 1.11 0.00 0.00 32.58 33.56 1k4h s HIS 133 CO -0.00 -0.21 0.40 1.41 -0.85 0.00 0.00 174.74 175.49 1k4h s MET 134 N -1.79 2.17 0.18 1.40 1.75 -1.26 -0.99 119.30 120.76 1k4h s MET 134 Ca -0.13 -2.99 -0.30 0.00 -1.25 0.00 0.00 55.69 51.03 1k4h s MET 134 Cb -0.08 -3.24 -0.08 0.00 2.84 0.00 0.00 34.83 34.28 1k4h s MET 134 CO -0.02 -1.23 1.09 -1.17 -0.65 0.00 0.00 175.02 173.05 1k4h s LEU 135 N -0.92 4.49 0.29 4.11 2.96 0.04 -4.87 118.68 124.79 1k4h s LEU 135 Ca 0.22 2.09 -0.03 0.00 -0.22 0.00 0.00 54.13 56.19 1k4h s LEU 135 Cb -0.12 -3.60 -0.01 0.00 0.50 0.00 0.00 46.19 42.95 1k4h s LEU 135 CO -0.10 -0.21 0.36 -0.94 -1.32 0.00 0.00 176.35 174.14 1k4h s SER 136 N -0.15 0.62 0.24 3.68 1.04 -1.26 -0.28 113.70 117.59 1k4h s SER 136 Ca 0.49 -1.38 -0.05 0.00 0.48 0.00 0.00 55.95 55.49 1k4h s SER 136 Cb -0.29 0.56 0.36 0.00 0.10 0.00 0.00 66.02 66.75 1k4h s SER 136 CO 0.35 -1.12 1.82 -0.65 0.98 0.00 0.00 173.24 174.62 1k4h h PRO 137 N 2.27 0.81 -0.25 4.02 0.11 -1.90 0.36 132.00 137.42 1k4h h PRO 137 Ca -0.29 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.67 1k4h h PRO 137 Cb 1.24 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 1k4h h PRO 137 CO 0.41 0.54 -0.22 0.93 -0.21 0.00 0.00 178.00 179.44 1k4h h GLU 138 N 0.84 0.60 -0.31 1.05 3.07 -1.92 -2.33 114.58 115.57 1k4h h GLU 138 Ca 0.38 -0.31 -0.13 0.00 -0.50 0.00 0.00 59.36 58.80 1k4h h GLU 138 Cb 0.29 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.20 1k4h h GLU 138 CO -0.22 0.90 -0.34 -0.09 -1.40 0.00 0.00 179.01 177.86 1k4h h ARG 139 N 0.31 0.70 -0.24 2.33 9.65 -1.85 -1.62 114.38 123.67 1k4h h ARG 139 Ca 0.04 -0.33 -0.02 0.00 -1.10 0.00 0.00 59.98 58.57 1k4h h ARG 139 Cb 0.78 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.34 1k4h h ARG 139 CO 0.06 0.94 0.06 1.03 2.80 0.00 0.00 179.97 184.86 1k4h h SER 140 N 0.59 0.36 -0.82 -3.80 0.87 -0.94 0.67 113.55 110.48 1k4h h SER 140 Ca 0.06 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.36 1k4h h SER 140 Cb 0.86 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.69 1k4h h SER 140 CO 0.08 0.50 0.40 0.40 -0.53 0.00 0.00 176.83 177.68 1k4h h ILE 141 N 0.21 1.25 -0.50 2.23 1.08 -1.37 -1.57 117.51 118.84 1k4h h ILE 141 Ca 0.07 -0.69 -0.05 0.00 -0.39 0.00 0.00 64.86 63.80 1k4h h ILE 141 Cb 0.28 0.21 -0.02 0.00 -3.07 0.00 0.00 36.82 34.21 1k4h h ILE 141 CO 0.00 0.30 0.13 -0.08 -0.69 0.00 0.00 178.15 177.81 1k4h h GLU 142 N 1.15 0.80 -0.62 2.37 4.81 -1.04 -1.33 114.58 120.72 1k4h h GLU 142 Ca 0.28 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1k4h h GLU 142 Cb 0.10 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.35 1k4h h GLU 142 CO -0.04 0.77 0.28 0.82 -0.73 0.00 0.00 179.01 180.11 1k4h h ILE 143 N 0.69 1.22 -0.11 2.32 2.04 -0.55 -0.03 117.51 123.10 1k4h h ILE 143 Ca 0.16 -0.65 -0.06 0.00 1.00 0.00 0.00 64.86 65.31 1k4h h ILE 143 Cb 0.32 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 1k4h h ILE 143 CO 0.00 0.26 -0.20 1.56 0.00 0.00 0.00 178.15 179.77 1k4h h GLN 144 N 0.85 0.18 -0.22 2.37 4.20 -1.08 -0.62 115.11 120.78 1k4h h GLN 144 Ca 0.21 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.78 1k4h h GLN 144 Cb 0.15 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1k4h h GLN 144 CO -0.02 0.38 -0.21 1.25 -0.67 0.00 0.00 178.83 179.55 1k4h h HIS 145 N 0.16 0.65 -0.32 2.96 2.76 -0.57 -1.78 115.15 119.02 1k4h h HIS 145 Ca 0.03 -0.19 -0.01 0.00 -2.20 0.00 0.00 60.37 57.99 1k4h h HIS 145 Cb 0.46 -0.14 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 1k4h h HIS 145 CO 0.01 0.88 0.14 -0.07 -1.30 0.00 0.00 177.93 177.59 1k4h h LEU 146 N 0.23 0.40 -0.86 0.26 3.38 -0.46 -0.21 115.31 118.05 1k4h h LEU 146 Ca 0.04 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 1k4h h LEU 146 Cb 0.76 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1k4h h LEU 146 CO 0.05 0.35 -0.31 -0.07 0.09 0.00 0.00 178.44 178.56 1k4h h LEU 147 N 0.45 0.00 0.00 1.67 3.38 -0.94 -3.33 115.31 116.54 1k4h h LEU 147 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 1k4h h LEU 147 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1k4h h LEU 147 CO -0.01 0.31 0.00 0.61 0.09 0.00 0.00 178.44 179.44 1k4h n GLY 148 N 0.36 0.79 3.74 0.83 0.00 -0.09 -0.95 105.19 109.87 1k4h n GLY 148 Ca 0.00 -0.66 -0.40 0.00 0.00 0.00 0.00 46.02 44.97 1k4h n GLY 148 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1k4h n SER 149 N 1.41 2.96 -0.02 1.61 2.88 -0.73 -4.90 113.62 116.82 1k4h n SER 149 Ca 0.00 1.09 -0.22 0.00 -1.33 0.00 0.00 58.87 58.41 1k4h n SER 149 Cb 0.28 -1.57 -0.13 0.00 -0.75 0.00 0.00 64.21 62.04 1k4h n SER 149 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1k4h h ASP 150 N 2.06 0.32 -3.64 -3.46 5.19 -1.60 -3.44 116.42 111.84 1k4h h ASP 150 Ca -0.50 -0.82 -0.67 0.00 -0.62 0.00 0.00 57.03 54.42 1k4h h ASP 150 Cb 1.28 -0.10 -0.34 0.00 0.18 0.00 0.00 39.33 40.35 1k4h h ASP 150 CO 0.60 1.71 -0.76 -0.63 -3.12 0.00 0.00 179.24 177.03 1k4h s ILE 151 N -2.49 2.60 -0.17 0.35 1.01 -0.95 -0.21 121.20 121.34 1k4h s ILE 151 Ca -0.23 -1.30 -0.13 0.00 0.00 0.00 0.00 60.65 58.99 1k4h s ILE 151 Cb 0.06 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.07 1k4h s ILE 151 CO 0.73 0.08 0.27 -0.69 0.00 0.00 0.00 174.94 175.34 1k4h s VAL 152 N 1.23 5.32 -0.07 2.92 1.01 0.35 -1.53 120.40 129.63 1k4h s VAL 152 Ca -0.04 0.51 -0.15 0.00 0.00 0.00 0.00 61.98 62.30 1k4h s VAL 152 Cb -0.18 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.54 1k4h s VAL 152 CO -0.05 0.39 0.40 -0.04 0.00 0.00 0.00 175.10 175.81 1k4h s MET 153 N 0.46 4.10 0.55 2.72 -1.94 -1.14 -0.86 119.30 123.19 1k4h s MET 153 Ca 0.15 0.35 -0.20 0.00 -1.71 0.00 0.00 55.69 54.28 1k4h s MET 153 Cb -0.13 -3.32 -0.05 0.00 2.01 0.00 0.00 34.83 33.34 1k4h s MET 153 CO 0.03 0.45 1.22 0.00 -0.01 0.00 0.00 175.02 176.71 1k4h s ALA 154 N -0.27 2.71 -0.20 3.03 0.00 -0.64 -4.37 121.76 122.01 1k4h s ALA 154 Ca 0.23 1.05 -0.27 0.00 0.00 0.00 0.00 51.96 52.97 1k4h s ALA 154 Cb -0.15 -3.45 -0.00 0.00 0.00 0.00 0.00 23.12 19.51 1k4h s ALA 154 CO 0.10 -1.07 0.91 0.12 0.00 0.00 0.00 175.76 175.83 1k4h s PHE 155 N -1.53 3.37 0.32 0.00 2.19 -1.26 -4.66 117.98 116.41 1k4h s PHE 155 Ca 0.73 1.32 0.03 0.00 0.33 0.00 0.00 56.93 59.33 1k4h s PHE 155 Cb -0.32 -3.12 -0.01 0.00 -1.31 0.00 0.00 43.02 38.26 1k4h s PHE 155 CO 0.36 -0.36 0.10 -0.40 1.83 0.00 0.00 175.22 176.75 1k4h n ASP 156 N 5.77 1.35 -4.10 6.13 5.75 -1.26 -4.41 116.55 125.78 1k4h n ASP 156 Ca 0.07 -2.64 -0.33 0.00 -0.01 0.00 0.00 54.79 51.88 1k4h n ASP 156 Cb 0.48 0.73 -0.15 0.00 -1.03 0.00 0.00 41.12 41.15 1k4h n ASP 156 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 1k4h s GLU 157 N -3.19 2.33 0.22 0.11 2.12 -1.26 -4.79 118.70 114.23 1k4h s GLU 157 Ca 0.14 -1.30 -0.30 0.00 0.36 0.00 0.00 54.97 53.87 1k4h s GLU 157 Cb 0.01 -2.96 -0.09 0.00 0.26 0.00 0.00 34.13 31.35 1k4h s GLU 157 CO 0.10 -0.57 1.17 0.00 -0.54 0.00 0.00 175.26 175.42 1k4h s THR 159 N -0.44 5.18 0.52 0.00 2.01 -1.26 -5.07 115.64 116.58 1k4h s THR 159 Ca 0.50 0.70 -0.22 0.00 0.31 0.00 0.00 61.69 62.99 1k4h s THR 159 Cb -0.33 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.39 1k4h s THR 159 CO 0.39 0.22 1.26 -2.84 -0.69 0.00 0.00 174.62 172.96 1k4h s PRO 160 N 1.52 3.34 -0.14 4.92 0.02 -1.26 -4.91 135.00 138.49 1k4h s PRO 160 Ca 0.19 1.99 -0.04 0.00 0.02 0.00 0.00 61.00 63.16 1k4h s PRO 160 Cb -0.15 -2.25 -0.03 0.00 0.02 0.00 0.00 34.50 32.09 1k4h s PRO 160 CO 0.08 -0.96 -0.01 -0.47 -0.33 0.00 0.00 177.00 175.31 1k4h s TYR 161 N -1.44 3.09 0.50 6.54 5.04 -1.26 -3.19 117.35 126.64 1k4h s TYR 161 Ca 0.70 -0.11 -0.12 0.00 -2.44 0.00 0.00 57.07 55.10 1k4h s TYR 161 Cb -0.34 -1.93 -0.06 0.00 0.35 0.00 0.00 41.96 39.98 1k4h s TYR 161 CO 0.40 0.13 0.91 -1.25 -1.34 0.00 0.00 175.55 174.40 1k4h s PRO 162 N 0.03 3.76 -0.02 4.97 0.04 -1.26 -4.97 135.00 137.55 1k4h s PRO 162 Ca 0.02 0.67 0.05 0.00 0.04 0.00 0.00 61.00 61.78 1k4h s PRO 162 Cb -0.13 -2.23 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 1k4h s PRO 162 CO 0.02 -0.26 -0.18 0.00 0.04 0.00 0.00 177.00 176.62 1k4h s ALA 163 N -2.70 1.49 0.54 8.56 0.00 -1.19 -5.12 121.76 123.34 1k4h s ALA 163 Ca 0.54 -0.76 -0.17 0.00 0.00 0.00 0.00 51.96 51.58 1k4h s ALA 163 Cb -0.10 -0.40 -0.06 0.00 0.00 0.00 0.00 23.12 22.55 1k4h s ALA 163 CO 0.38 0.35 1.01 0.95 0.00 0.00 0.00 175.76 178.46 1k4h s THR 164 N -0.34 4.21 0.29 0.00 -4.23 -1.26 -4.82 115.64 109.49 1k4h s THR 164 Ca 0.05 1.09 0.04 0.00 -1.18 0.00 0.00 61.69 61.69 1k4h s THR 164 Cb -0.08 -3.57 0.29 0.00 1.34 0.00 0.00 72.50 70.48 1k4h s THR 164 CO -0.00 -0.58 1.80 -0.65 -0.54 0.00 0.00 174.62 174.65 1k4h h PRO 165 N 0.82 0.81 -0.34 3.99 0.11 -2.00 0.58 132.00 135.97 1k4h h PRO 165 Ca -0.47 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 65.43 1k4h h PRO 165 Cb 1.20 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 1k4h h PRO 165 CO 0.60 0.54 -0.43 1.03 -0.21 0.00 0.00 178.00 179.52 1k4h h SER 166 N 0.84 0.94 -0.07 -2.05 0.87 -1.99 -0.51 113.55 111.59 1k4h h SER 166 Ca 0.55 -0.45 -0.19 0.00 -1.23 0.00 0.00 61.79 60.47 1k4h h SER 166 Cb 0.76 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1k4h h SER 166 CO -0.34 1.24 -0.64 0.03 -0.53 0.00 0.00 176.83 176.58 1k4h h ARG 167 N 0.70 0.69 -0.55 2.24 3.08 -1.80 -1.77 114.38 116.97 1k4h h ARG 167 Ca 0.05 -0.49 -0.08 0.00 0.07 0.00 0.00 59.98 59.53 1k4h h ARG 167 Cb 1.02 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.13 1k4h h ARG 167 CO 0.10 1.11 0.04 0.00 -1.07 0.00 0.00 179.97 180.15 1k4h h ALA 168 N 0.77 1.04 -0.36 0.04 0.00 -0.85 -1.78 119.26 118.12 1k4h h ALA 168 Ca -0.01 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.56 1k4h h ALA 168 Cb 1.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 1k4h h ALA 168 CO 0.13 0.61 -0.05 0.00 0.00 0.00 0.00 179.25 179.94 1k4h h ALA 169 N 1.19 0.49 -0.48 0.00 0.00 -0.99 -1.42 119.26 118.06 1k4h h ALA 169 Ca 0.17 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1k4h h ALA 169 Cb 0.45 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1k4h h ALA 169 CO 0.02 0.30 0.20 0.77 0.00 0.00 0.00 179.25 180.53 1k4h h SER 170 N 0.47 0.65 -0.43 0.00 0.02 -1.11 0.37 113.55 113.52 1k4h h SER 170 Ca 0.10 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 60.78 1k4h h SER 170 Cb 0.53 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 1k4h h SER 170 CO 0.03 0.64 -0.12 0.28 -1.14 0.00 0.00 176.83 176.52 1k4h h SER 171 N 0.63 0.84 -0.59 3.07 0.02 -1.31 -1.44 113.55 114.77 1k4h h SER 171 Ca 0.16 -0.37 -0.04 0.00 -0.84 0.00 0.00 61.79 60.70 1k4h h SER 171 Cb 0.18 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 1k4h h SER 171 CO -0.01 1.02 0.22 -0.03 -1.14 0.00 0.00 176.83 176.88 1k4h h MET 172 N 0.66 0.89 -0.61 3.45 -1.53 -1.12 0.16 114.93 116.83 1k4h h MET 172 Ca 0.11 -0.17 -0.08 0.00 -3.44 0.00 0.00 59.70 56.11 1k4h h MET 172 Cb 0.65 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 31.54 1k4h h MET 172 CO 0.04 0.78 0.06 0.93 0.14 0.00 0.00 176.91 178.86 1k4h h GLU 173 N 0.82 1.03 -0.51 0.39 5.08 -0.84 -0.66 114.58 119.89 1k4h h GLU 173 Ca 0.19 -0.30 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 1k4h h GLU 173 Cb 0.23 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1k4h h GLU 173 CO -0.01 0.98 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.86 1k4h h ARG 174 N 0.94 0.92 -0.66 2.33 2.43 -1.08 -2.33 114.38 116.92 1k4h h ARG 174 Ca 0.18 -0.31 -0.00 0.00 -0.81 0.00 0.00 59.98 59.04 1k4h h ARG 174 Cb 0.48 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.92 1k4h h ARG 174 CO 0.02 0.96 0.41 0.77 -1.51 0.00 0.00 179.97 180.62 1k4h h SER 175 N 0.78 0.77 0.31 -3.80 0.02 -0.54 0.85 113.55 111.95 1k4h h SER 175 Ca 0.14 -0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 60.92 1k4h h SER 175 Cb 0.57 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.91 1k4h h SER 175 CO 0.03 0.58 -0.55 0.24 -1.14 0.00 0.00 176.83 176.00 1k4h h MET 176 N 0.90 0.26 -0.23 3.45 2.86 -0.85 0.17 114.93 121.49 1k4h h MET 176 Ca 0.24 -0.16 -0.17 0.00 -2.06 0.00 0.00 59.70 57.54 1k4h h MET 176 Cb -0.06 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1k4h h MET 176 CO -0.05 0.74 -0.56 0.00 1.06 0.00 0.00 176.91 178.11 1k4h h ARG 177 N 0.20 0.71 0.00 1.72 3.08 -0.80 -2.59 114.38 116.70 1k4h h ARG 177 Ca 0.00 -0.46 -0.04 0.00 0.07 0.00 0.00 59.98 59.56 1k4h h ARG 177 Cb 1.03 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1k4h h ARG 177 CO 0.09 1.08 -0.17 -1.49 -1.07 0.00 0.00 179.97 178.40 1k4h h TRP 178 N 0.54 0.00 -0.13 3.04 4.06 -0.56 -2.32 115.95 120.59 1k4h h TRP 178 Ca 0.01 0.00 -0.21 0.00 2.06 0.00 0.00 58.89 60.75 1k4h h TRP 178 Cb 1.13 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.30 1k4h h TRP 178 CO 0.06 0.17 -0.75 0.00 -3.56 0.00 0.00 178.44 174.36 1k4h h ALA 179 N 1.83 0.43 -0.48 1.49 0.00 -0.35 -1.00 119.26 121.18 1k4h h ALA 179 Ca -0.00 -0.60 -0.13 0.00 0.00 0.00 0.00 54.91 54.18 1k4h h ALA 179 Cb 0.74 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1k4h h ALA 179 CO 0.02 0.71 -0.20 -0.22 0.00 0.00 0.00 179.25 179.56 1k4h h LYS 180 N 0.44 0.98 -0.61 0.00 1.63 -1.22 -1.12 116.57 116.67 1k4h h LYS 180 Ca -0.04 -0.42 -0.09 0.00 -0.85 0.00 0.00 60.65 59.25 1k4h h LYS 180 Cb 1.36 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.93 1k4h h LYS 180 CO 0.15 1.09 0.02 0.00 -3.45 0.00 0.00 179.45 177.25 1k4h h ARG 181 N 0.84 1.07 -0.26 1.90 3.08 -1.36 -1.50 114.38 118.14 1k4h h ARG 181 Ca 0.11 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.81 1k4h h ARG 181 Cb 0.78 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 1k4h h ARG 181 CO 0.06 1.03 0.09 0.77 -1.07 0.00 0.00 179.97 180.86 1k4h h SER 182 N 0.98 0.38 -0.14 7.04 0.02 -1.02 -0.74 113.55 120.07 1k4h h SER 182 Ca 0.18 -0.19 0.03 0.00 -0.84 0.00 0.00 61.79 60.97 1k4h h SER 182 Cb 0.54 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.95 1k4h h SER 182 CO 0.03 0.47 -0.07 -0.09 -1.14 0.00 0.00 176.83 176.02 1k4h h ARG 183 N 0.27 -0.06 -0.73 3.45 9.65 -1.05 -0.36 114.38 125.55 1k4h h ARG 183 Ca 0.09 0.00 -0.06 0.00 -1.10 0.00 0.00 59.98 58.91 1k4h h ARG 183 Cb 0.22 0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.78 1k4h h ARG 183 CO -0.00 -0.04 0.23 -0.44 2.80 0.00 0.00 179.97 182.51 1k4h h ASP 184 N -0.06 1.06 -0.58 -3.80 3.32 -1.14 -1.05 116.42 114.17 1k4h h ASP 184 Ca 0.08 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.89 1k4h h ASP 184 Cb 0.18 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1k4h h ASP 184 CO -0.18 0.99 0.21 0.00 -1.72 0.00 0.00 179.24 178.53 1k4h h ALA 185 N 1.15 0.76 -0.05 3.45 0.00 -0.80 -1.75 119.26 122.02 1k4h h ALA 185 Ca 0.24 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1k4h h ALA 185 Cb 0.31 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1k4h h ALA 185 CO -0.01 0.40 0.02 0.35 0.00 0.00 0.00 179.25 180.01 1k4h h PHE 186 N 0.81 0.07 -0.06 0.00 3.04 -0.81 -3.13 116.94 116.87 1k4h h PHE 186 Ca 0.19 -0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.08 1k4h h PHE 186 Cb 0.24 -0.02 -0.01 0.00 2.56 0.00 0.00 35.95 38.72 1k4h h PHE 186 CO 0.01 0.20 -0.21 -0.44 -2.02 0.00 0.00 178.31 175.86 1k4h h ASP 187 N -0.08 0.10 0.83 0.41 3.32 -1.08 -2.69 116.42 117.23 1k4h h ASP 187 Ca 0.02 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1k4h h ASP 187 Cb 0.16 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1k4h h ASP 187 CO -0.00 0.32 0.00 -1.20 -1.72 0.00 0.00 179.24 176.63 1k4h n SER 188 N -4.25 0.26 -4.23 6.45 7.64 -0.67 -4.28 113.62 114.54 1k4h n SER 188 Ca -0.02 0.55 -0.43 0.00 1.01 0.00 0.00 58.87 59.98 1k4h n SER 188 Cb 0.29 -0.61 -0.06 0.00 -1.01 0.00 0.00 64.21 62.83 1k4h n SER 188 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1k4h s ARG 189 N -3.08 3.08 0.23 1.43 3.52 -1.01 -4.97 118.95 118.14 1k4h s ARG 189 Ca 0.09 -2.38 -0.16 0.00 -0.13 0.00 0.00 55.73 53.15 1k4h s ARG 189 Cb 0.13 -4.12 0.26 0.00 -1.56 0.00 0.00 34.95 29.65 1k4h s ARG 189 CO 0.42 -1.24 1.56 0.87 -0.81 0.00 0.00 175.30 176.10 1k4h h LYS 190 N 7.64 -0.03 -0.84 5.12 1.57 -1.82 -0.68 116.57 127.52 1k4h h LYS 190 Ca 0.01 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1k4h h LYS 190 Cb 1.02 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.28 1k4h h LYS 190 CO 0.77 -0.02 0.53 1.49 -0.57 0.00 0.00 179.45 181.65 1k4h h GLU 191 N -0.03 0.98 -0.19 3.15 4.81 -1.94 -1.44 114.58 119.92 1k4h h GLU 191 Ca 0.35 -0.06 -0.12 0.00 -0.13 0.00 0.00 59.36 59.40 1k4h h GLU 191 Cb 0.61 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1k4h h GLU 191 CO -0.93 0.65 -0.35 0.37 -0.73 0.00 0.00 179.01 178.02 1k4h h GLN 192 N 1.01 0.57 -0.12 1.92 4.15 -1.57 -2.53 115.11 118.53 1k4h h GLN 192 Ca 0.35 -0.36 -0.04 0.00 0.77 0.00 0.00 58.65 59.37 1k4h h GLN 192 Cb 0.08 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.80 1k4h h GLN 192 CO -0.14 0.97 -0.12 0.00 -1.93 0.00 0.00 178.83 177.61 1k4h h ALA 193 N 0.60 1.57 0.00 3.38 0.00 -0.93 -0.58 119.26 123.30 1k4h h ALA 193 Ca 0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1k4h h ALA 193 Cb 0.94 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1k4h h ALA 193 CO 0.08 0.31 -0.85 0.93 0.00 0.00 0.00 179.25 179.72 1k4h h GLU 194 N 0.18 0.00 0.00 0.00 5.08 -1.25 -3.40 114.58 115.19 1k4h h GLU 194 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1k4h h GLU 194 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1k4h h GLU 194 CO 0.02 0.18 -1.08 0.09 -1.00 0.00 0.00 179.01 177.21 1k4h n ASN 195 N -2.91 3.50 -4.80 1.42 3.02 -0.96 -4.74 115.26 109.78 1k4h n ASN 195 Ca -0.02 -0.08 -0.27 0.00 -0.03 0.00 0.00 54.58 54.19 1k4h n ASN 195 Cb 0.66 1.18 -0.05 0.00 -0.61 0.00 0.00 39.78 40.96 1k4h n ASN 195 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1k4h s ALA 196 N -2.20 3.97 0.25 5.41 0.00 -0.23 -4.77 121.76 124.18 1k4h s ALA 196 Ca -0.01 -1.52 0.11 0.00 0.00 0.00 0.00 51.96 50.53 1k4h s ALA 196 Cb 0.03 -0.44 -0.05 0.00 0.00 0.00 0.00 23.12 22.66 1k4h s ALA 196 CO 0.19 -0.23 -0.19 0.00 0.00 0.00 0.00 175.76 175.53 1k4h s ALA 197 N -2.70 2.51 -0.08 0.00 0.00 0.71 -4.76 121.76 117.44 1k4h s ALA 197 Ca 0.33 -1.78 0.02 0.00 0.00 0.00 0.00 51.96 50.52 1k4h s ALA 197 Cb 0.01 -0.22 0.01 0.00 0.00 0.00 0.00 23.12 22.93 1k4h s ALA 197 CO 0.19 0.24 -0.13 -1.17 0.00 0.00 0.00 175.76 174.89 1k4h s LEU 198 N -3.34 1.62 -0.09 0.00 0.20 -1.26 -0.50 118.68 115.32 1k4h s LEU 198 Ca 0.27 -0.34 -0.01 0.00 0.69 0.00 0.00 54.13 54.73 1k4h s LEU 198 Cb -0.04 -0.92 -0.03 0.00 -0.43 0.00 0.00 46.19 44.76 1k4h s LEU 198 CO 0.12 0.01 -0.02 -0.36 -0.29 0.00 0.00 176.35 175.82 1k4h s PHE 199 N 0.87 3.09 0.25 5.38 0.40 -0.04 -0.91 117.98 127.03 1k4h s PHE 199 Ca -0.10 0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.35 1k4h s PHE 199 Cb -0.15 -1.79 -0.04 0.00 0.51 0.00 0.00 43.02 41.56 1k4h s PHE 199 CO 0.01 0.39 0.43 0.20 0.70 0.00 0.00 175.22 176.95 1k4h s GLY 200 N -0.75 1.51 -0.16 4.36 0.00 -0.52 -1.62 107.32 110.14 1k4h s GLY 200 Ca 0.12 -0.96 0.01 0.00 0.00 0.00 0.00 44.72 43.88 1k4h s GLY 200 CO 0.02 -0.93 -0.17 -0.42 0.00 0.00 0.00 173.10 171.60 1k4h s ILE 201 N -2.02 1.80 0.13 0.90 1.01 -1.26 -0.43 121.20 121.32 1k4h s ILE 201 Ca 0.38 -0.79 -0.30 0.00 0.00 0.00 0.00 60.65 59.94 1k4h s ILE 201 Cb -0.10 -1.65 -0.06 0.00 0.01 0.00 0.00 42.46 40.66 1k4h s ILE 201 CO 0.31 0.50 1.03 -1.58 0.00 0.00 0.00 174.94 175.20 1k4h s GLN 202 N 1.29 4.63 0.00 2.79 0.74 0.44 -4.85 119.66 124.71 1k4h s GLN 202 Ca 0.02 1.57 0.00 0.00 0.05 0.00 0.00 55.36 57.01 1k4h s GLN 202 Cb -0.13 -3.34 -0.00 0.00 1.10 0.00 0.00 33.01 30.63 1k4h s GLN 202 CO -0.10 0.11 0.00 1.04 -0.55 0.00 0.00 175.29 175.80 1k4h n GLN 203 N 2.78 1.64 0.00 1.67 1.13 -1.26 -0.97 117.38 122.37 1k4h n GLN 203 Ca 0.03 -0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 1k4h n GLN 203 Cb 0.48 0.01 0.00 0.00 0.11 0.00 0.00 30.24 30.84 1k4h n GLN 203 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1k4h n GLY 204 N 4.08 0.97 7.00 1.08 0.00 -1.26 -4.02 105.19 113.03 1k4h n GLY 204 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1k4h n GLY 204 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1k4h n SER 205 N 0.00 0.00 -1.22 1.61 2.88 -1.26 -2.06 113.62 113.57 1k4h n SER 205 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1k4h n SER 205 Cb 0.00 0.00 0.27 0.00 -0.75 0.00 0.00 64.21 63.73 1k4h n SER 205 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1k4h n VAL 206 N 0.00 0.70 -3.15 2.46 0.24 -1.26 -4.93 118.33 112.40 1k4h n VAL 206 Ca 0.00 -0.83 -0.40 0.00 -2.04 0.00 0.00 64.34 61.06 1k4h n VAL 206 Cb 0.00 0.74 -0.07 0.00 -1.47 0.00 0.00 33.84 33.05 1k4h n VAL 206 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1k4h s PHE 207 N -1.30 3.30 0.22 6.34 0.08 -0.87 -4.96 117.98 120.80 1k4h s PHE 207 Ca 0.43 0.80 -0.09 0.00 0.12 0.00 0.00 56.93 58.19 1k4h s PHE 207 Cb 0.24 -2.79 0.20 0.00 -0.57 0.00 0.00 43.02 40.09 1k4h s PHE 207 CO 0.32 -0.27 1.90 1.49 -0.10 0.00 0.00 175.22 178.56 1k4h h GLU 208 N 7.80 1.10 -0.59 0.44 4.81 -1.92 -1.72 114.58 124.52 1k4h h GLU 208 Ca -0.29 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 58.80 1k4h h GLU 208 Cb 1.13 -0.25 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 1k4h h GLU 208 CO 0.76 0.73 0.07 -2.95 -0.73 0.00 0.00 179.01 176.89 1k4h h ASN 209 N 1.14 0.92 -0.33 1.04 -1.07 -1.94 -1.30 115.58 114.05 1k4h h ASN 209 Ca 0.31 -0.21 -0.11 0.00 0.07 0.00 0.00 56.30 56.35 1k4h h ASN 209 Cb -0.12 -0.24 -0.01 0.00 -2.07 0.00 0.00 38.32 35.88 1k4h h ASN 209 CO -0.07 0.94 -0.24 -0.07 0.07 0.00 0.00 177.43 178.06 1k4h h LEU 210 N 0.90 0.77 -1.15 6.14 4.07 -1.79 -1.17 115.31 123.08 1k4h h LEU 210 Ca 0.18 -0.44 0.00 0.00 0.08 0.00 0.00 57.88 57.70 1k4h h LEU 210 Cb 0.43 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.91 1k4h h LEU 210 CO 0.01 1.05 0.53 0.03 -1.08 0.00 0.00 178.44 178.98 1k4h h ARG 211 N 0.50 1.10 -0.35 1.13 2.47 -1.13 0.38 114.38 118.48 1k4h h ARG 211 Ca 0.06 -0.08 -0.10 0.00 -1.26 0.00 0.00 59.98 58.60 1k4h h ARG 211 Cb 0.79 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.86 1k4h h ARG 211 CO 0.06 0.75 -0.17 0.37 0.56 0.00 0.00 179.97 181.54 1k4h h GLN 212 N 1.13 0.73 -0.70 0.04 5.75 -1.00 -0.32 115.11 120.75 1k4h h GLN 212 Ca 0.30 -0.32 -0.07 0.00 -0.15 0.00 0.00 58.65 58.41 1k4h h GLN 212 Cb -0.10 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.40 1k4h h GLN 212 CO -0.06 0.93 0.18 1.96 -2.65 0.00 0.00 178.83 179.18 1k4h h GLN 213 N 0.52 1.10 -0.21 1.69 4.20 -0.65 -1.59 115.11 120.16 1k4h h GLN 213 Ca 0.08 -0.26 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 1k4h h GLN 213 Cb 0.71 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1k4h h GLN 213 CO 0.05 0.97 0.01 1.03 -0.67 0.00 0.00 178.83 180.22 1k4h h SER 214 N 1.05 0.36 -0.49 1.46 0.87 -0.82 -1.67 113.55 114.31 1k4h h SER 214 Ca 0.22 -0.29 0.03 0.00 -1.23 0.00 0.00 61.79 60.52 1k4h h SER 214 Cb 0.36 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 1k4h h SER 214 CO 0.00 0.56 0.27 0.00 -0.53 0.00 0.00 176.83 177.14 1k4h h ALA 215 N 0.81 0.62 -0.61 6.23 0.00 -0.88 -0.84 119.26 124.59 1k4h h ALA 215 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 1k4h h ALA 215 Cb 0.37 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1k4h h ALA 215 CO 0.01 -0.05 0.20 -0.44 0.00 0.00 0.00 179.25 178.97 1k4h h ASP 216 N 0.54 0.87 -0.62 0.00 3.32 -1.21 -1.06 116.42 118.26 1k4h h ASP 216 Ca 0.20 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 1k4h h ASP 216 Cb 0.07 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.36 1k4h h ASP 216 CO -0.12 0.84 0.21 0.00 -1.72 0.00 0.00 179.24 178.46 1k4h h ALA 217 N 1.07 0.81 -0.31 3.45 0.00 -0.91 -0.56 119.26 122.81 1k4h h ALA 217 Ca 0.20 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1k4h h ALA 217 Cb 0.27 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1k4h h ALA 217 CO -0.01 0.46 0.03 -0.07 0.00 0.00 0.00 179.25 179.66 1k4h h LEU 218 N 0.88 0.51 -0.95 0.00 4.07 -0.98 -2.21 115.31 116.62 1k4h h LEU 218 Ca 0.20 -0.28 -0.09 0.00 0.08 0.00 0.00 57.88 57.79 1k4h h LEU 218 Cb 0.26 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.85 1k4h h LEU 218 CO -0.01 0.67 -0.18 0.00 -1.08 0.00 0.00 178.44 177.84 1k4h h ALA 219 N 0.86 1.11 -0.66 1.53 0.00 -1.09 0.10 119.26 121.11 1k4h h ALA 219 Ca 0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1k4h h ALA 219 Cb 0.39 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1k4h h ALA 219 CO 0.01 0.55 0.36 1.49 0.00 0.00 0.00 179.25 181.66 1k4h h GLU 220 N 0.51 0.92 -0.05 0.00 4.57 -0.89 -2.65 114.58 116.99 1k4h h GLU 220 Ca 0.08 -0.11 -0.03 0.00 -1.18 0.00 0.00 59.36 58.13 1k4h h GLU 220 Cb 0.60 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1k4h h GLU 220 CO 0.04 0.69 -0.08 0.82 -1.18 0.00 0.00 179.01 179.30 1k4h h ILE 221 N 0.90 1.41 -0.33 2.32 2.04 -1.16 -3.50 117.51 119.19 1k4h h ILE 221 Ca 0.23 -1.34 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1k4h h ILE 221 Cb 0.04 2.19 0.00 0.00 -0.74 0.00 0.00 36.82 38.31 1k4h h ILE 221 CO -0.04 0.37 0.00 0.61 0.00 0.00 0.00 178.15 179.09 1k4h n GLY 222 N 0.37 -0.39 3.20 5.37 0.00 0.33 -5.11 105.19 108.95 1k4h n GLY 222 Ca -0.08 -1.06 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 1k4h n GLY 222 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1k4h s PHE 223 N -0.02 1.04 -0.11 1.61 0.08 -1.26 -5.02 117.98 114.30 1k4h s PHE 223 Ca 0.00 -1.11 0.20 0.00 0.12 0.00 0.00 56.93 56.14 1k4h s PHE 223 Cb 0.00 -0.59 0.45 0.00 -0.57 0.00 0.00 43.02 42.30 1k4h s PHE 223 CO 0.00 -0.34 1.62 -0.44 -0.10 0.00 0.00 175.22 175.96 1k4h h ASP 224 N 2.78 0.00 -5.06 1.36 3.32 -1.42 -3.47 116.42 113.94 1k4h h ASP 224 Ca -0.36 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.67 1k4h h ASP 224 Cb 1.20 0.00 -0.11 0.00 0.22 0.00 0.00 39.33 40.64 1k4h h ASP 224 CO 0.61 0.29 0.06 -0.83 -1.72 0.00 0.00 179.24 177.66 1k4h s GLY 225 N -4.34 -0.23 -0.07 2.75 0.00 -1.23 -4.14 107.32 100.07 1k4h s GLY 225 Ca 0.03 -0.06 0.01 0.00 0.00 0.00 0.00 44.72 44.70 1k4h s GLY 225 CO 0.69 -0.18 -0.06 -0.19 0.00 0.00 0.00 173.10 173.36 1k4h s TYR 226 N -3.84 1.04 0.04 1.90 1.51 -0.16 -1.44 117.35 116.40 1k4h s TYR 226 Ca 0.07 -0.38 -0.01 0.00 -1.01 0.00 0.00 57.07 55.74 1k4h s TYR 226 Cb -0.01 -0.89 -0.04 0.00 -0.11 0.00 0.00 41.96 40.91 1k4h s TYR 226 CO -0.06 -0.30 0.19 0.00 -1.11 0.00 0.00 175.55 174.27 1k4h s ALA 227 N 1.20 3.96 -0.50 3.71 0.00 0.42 -1.00 121.76 129.54 1k4h s ALA 227 Ca -0.06 -0.83 -0.14 0.00 0.00 0.00 0.00 51.96 50.93 1k4h s ALA 227 Cb -0.14 -1.82 0.11 0.00 0.00 0.00 0.00 23.12 21.27 1k4h s ALA 227 CO -0.02 0.80 0.43 0.08 0.00 0.00 0.00 175.76 177.05 1k4h s VAL 228 N -1.43 4.97 0.54 0.00 1.01 0.37 -0.42 120.40 125.44 1k4h s VAL 228 Ca 0.32 -1.42 0.04 0.00 0.00 0.00 0.00 61.98 60.92 1k4h s VAL 228 Cb -0.13 -4.13 0.04 0.00 0.00 0.00 0.00 36.38 32.17 1k4h s VAL 228 CO 0.24 -0.75 0.74 -0.83 0.00 0.00 0.00 175.10 174.51 1k4h s GLY 229 N 3.06 1.85 0.00 4.51 0.00 -0.14 -3.69 107.32 112.90 1k4h s GLY 229 Ca 0.04 -1.54 0.00 0.00 0.00 0.00 0.00 44.72 43.22 1k4h s GLY 229 CO 0.03 -1.24 0.00 0.61 0.00 0.00 0.00 173.10 172.51 1k4h n GLY 230 N -2.25 0.61 3.77 0.20 0.00 -1.26 -4.63 105.19 101.62 1k4h n GLY 230 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 1k4h n GLY 230 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1k4h s LEU 231 N 0.00 3.14 -1.29 0.99 1.43 -1.26 -4.65 118.68 117.03 1k4h s LEU 231 Ca 0.00 -1.04 -0.08 0.00 -1.03 0.00 0.00 54.13 51.99 1k4h s LEU 231 Cb 0.00 -1.52 0.01 0.00 0.03 0.00 0.00 46.19 44.71 1k4h s LEU 231 CO 0.00 -0.59 1.00 0.00 0.23 0.00 0.00 176.35 176.99 1k4h n ALA 232 N -1.31 -1.15 -1.16 4.21 0.00 -1.26 -4.91 120.51 114.93 1k4h n ALA 232 Ca -0.01 0.36 0.09 0.00 0.00 0.00 0.00 53.44 53.89 1k4h n ALA 232 Cb 0.64 -4.88 0.15 0.00 0.00 0.00 0.00 19.45 15.36 1k4h n ALA 232 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1k4h n VAL 233 N -4.75 1.90 0.00 0.00 0.24 -1.26 -4.94 118.33 109.51 1k4h n VAL 233 Ca -0.01 -2.36 0.00 0.00 -2.04 0.00 0.00 64.34 59.93 1k4h n VAL 233 Cb 0.57 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 1k4h n VAL 233 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1k4h n GLY 234 N -1.37 1.36 0.02 7.63 0.00 -1.26 -4.51 105.19 107.06 1k4h n GLY 234 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1k4h n GLY 234 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1k4h n GLU 235 N -0.93 0.10 0.00 1.61 0.00 -1.26 -5.01 120.64 115.15 1k4h n GLU 235 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.18 1k4h n GLU 235 Cb 0.00 -1.55 0.00 0.00 0.00 0.00 0.00 31.44 29.89 1k4h n GLU 235 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1k4h n GLY 236 N 1.45 -1.11 0.25 -1.84 0.00 -1.26 -4.24 105.19 98.44 1k4h n GLY 236 Ca 0.05 -1.52 -0.05 0.00 0.00 0.00 0.00 46.02 44.50 1k4h n GLY 236 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1k4h h GLN 237 N 0.00 0.77 -0.30 1.61 4.15 -1.98 -0.75 115.11 118.62 1k4h h GLN 237 Ca 0.00 -0.05 0.05 0.00 0.77 0.00 0.00 58.65 59.42 1k4h h GLN 237 Cb 0.00 -0.17 -0.04 0.00 0.21 0.00 0.00 27.48 27.47 1k4h h GLN 237 CO 0.00 0.51 0.04 -0.44 -1.93 0.00 0.00 178.83 177.01 1k4h h ASP 238 N 0.79 -0.03 -0.50 -0.69 5.19 -2.00 0.11 116.42 119.30 1k4h h ASP 238 Ca 0.24 0.05 -0.13 0.00 -0.62 0.00 0.00 57.03 56.58 1k4h h ASP 238 Cb -0.03 0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.55 1k4h h ASP 238 CO -0.08 0.02 -0.18 -0.08 -3.12 0.00 0.00 179.24 175.80 1k4h h GLU 239 N 0.14 1.01 -0.33 3.56 4.57 -1.69 -1.46 114.58 120.37 1k4h h GLU 239 Ca 0.14 -0.41 -0.00 0.00 -1.18 0.00 0.00 59.36 57.91 1k4h h GLU 239 Cb 0.16 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 1k4h h GLU 239 CO -0.20 1.09 0.20 1.98 -1.18 0.00 0.00 179.01 180.90 1k4h h MET 240 N 0.88 0.45 -0.69 1.92 4.05 -0.69 -0.77 114.93 120.07 1k4h h MET 240 Ca 0.12 -0.04 -0.06 0.00 -0.28 0.00 0.00 59.70 59.44 1k4h h MET 240 Cb 0.75 -0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 31.43 1k4h h MET 240 CO 0.06 0.35 0.22 0.74 0.23 0.00 0.00 176.91 178.50 1k4h h PHE 241 N 0.42 1.12 -0.65 1.39 0.04 -0.70 -0.91 116.94 117.65 1k4h h PHE 241 Ca 0.12 -0.11 -0.01 0.00 2.80 0.00 0.00 57.97 60.76 1k4h h PHE 241 Cb 0.01 -0.32 -0.03 0.00 2.20 0.00 0.00 35.95 37.81 1k4h h PHE 241 CO -0.04 0.89 0.36 -0.09 -0.60 0.00 0.00 178.31 178.83 1k4h h ARG 242 N 1.02 0.91 -0.54 1.51 2.43 -0.96 0.54 114.38 119.30 1k4h h ARG 242 Ca 0.22 -0.11 -0.09 0.00 -0.81 0.00 0.00 59.98 59.19 1k4h h ARG 242 Cb 0.30 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 1k4h h ARG 242 CO -0.01 0.69 -0.03 0.28 -1.51 0.00 0.00 179.97 179.39 1k4h h VAL 243 N 0.89 1.27 -0.26 0.20 2.07 -0.87 -2.80 116.25 116.74 1k4h h VAL 243 Ca 0.23 -1.16 -0.06 0.00 0.82 0.00 0.00 66.70 66.53 1k4h h VAL 243 Cb 0.04 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1k4h h VAL 243 CO -0.04 0.41 -0.09 -0.07 0.02 0.00 0.00 177.57 177.81 1k4h h LEU 244 N 0.84 0.40 -0.56 2.57 3.38 -0.70 -1.07 115.31 120.17 1k4h h LEU 244 Ca 0.15 -0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.14 1k4h h LEU 244 Cb 0.58 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 41.14 1k4h h LEU 244 CO 0.03 0.53 0.06 0.44 0.09 0.00 0.00 178.44 179.59 1k4h h ASP 245 N 0.40 -0.12 0.39 -0.43 3.32 -0.62 -2.32 116.42 117.03 1k4h h ASP 245 Ca 0.08 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1k4h h ASP 245 Cb 0.40 0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.15 1k4h h ASP 245 CO 0.02 -0.04 -1.56 2.22 -1.72 0.00 0.00 179.24 178.16 1k4h n PHE 246 N -5.19 0.37 0.00 4.55 1.16 -1.15 -4.55 117.46 112.65 1k4h n PHE 246 Ca 0.08 0.11 -0.18 0.00 -1.87 0.00 0.00 57.45 55.59 1k4h n PHE 246 Cb 0.31 -0.65 -0.13 0.00 -1.61 0.00 0.00 39.48 37.39 1k4h n PHE 246 CO 0.00 0.00 0.00 0.77 -1.87 0.00 0.00 176.76 175.66 1k4h h SER 247 N 0.00 0.31 -0.93 5.98 0.02 -0.95 -3.36 113.55 114.62 1k4h h SER 247 Ca 0.00 -0.93 0.01 0.00 -0.84 0.00 0.00 61.79 60.03 1k4h h SER 247 Cb 0.97 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 63.37 1k4h h SER 247 CO 0.00 1.21 0.61 0.58 -1.14 0.00 0.00 176.83 178.10 1k4h h VAL 248 N -0.54 1.24 0.00 2.27 2.07 -1.67 -2.39 116.25 117.23 1k4h h VAL 248 Ca -0.08 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.00 1k4h h VAL 248 Cb 1.36 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 1k4h h VAL 248 CO 0.09 0.23 -0.00 -0.65 0.02 0.00 0.00 177.57 177.26 1k4h h PRO 249 N 1.26 0.00 0.00 1.57 0.11 -1.80 -2.13 132.00 131.01 1k4h h PRO 249 Ca 0.34 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.36 1k4h h PRO 249 Cb -0.14 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 1k4h h PRO 249 CO -0.07 0.00 -0.42 0.52 -0.21 0.00 0.00 178.00 177.82 1k4h h MET 250 N 0.00 0.00 -7.21 1.05 2.86 -1.57 -3.45 114.93 106.61 1k4h h MET 250 Ca -0.00 0.00 -0.48 0.00 -2.06 0.00 0.00 59.70 57.16 1k4h h MET 250 Cb 0.14 0.00 0.03 0.00 0.06 0.00 0.00 31.60 31.83 1k4h h MET 250 CO 0.00 0.42 0.38 -0.51 1.06 0.00 0.00 176.91 178.26 1k4h s LEU 251 N -6.94 3.56 0.16 1.22 1.43 -0.80 -4.80 118.68 112.52 1k4h s LEU 251 Ca 0.01 1.59 -0.33 0.00 -1.03 0.00 0.00 54.13 54.37 1k4h s LEU 251 Cb 0.10 -4.51 -0.13 0.00 0.03 0.00 0.00 46.19 41.69 1k4h s LEU 251 CO 0.70 -0.71 1.68 -2.65 0.23 0.00 0.00 176.35 175.61 1k4h n PRO 252 N -1.77 2.47 -0.15 1.29 -0.02 -1.26 -4.89 135.00 130.67 1k4h n PRO 252 Ca 0.07 0.89 -0.03 0.00 -2.02 0.00 0.00 63.50 62.41 1k4h n PRO 252 Cb 0.54 -2.71 0.18 0.00 -0.02 0.00 0.00 33.50 31.49 1k4h n PRO 252 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1k4h h ASP 253 N 6.77 0.80 -0.07 2.55 1.82 -1.92 -3.15 116.42 123.22 1k4h h ASP 253 Ca -0.45 -0.14 0.00 0.00 -0.39 0.00 0.00 57.03 56.05 1k4h h ASP 253 Cb 1.23 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 41.03 1k4h h ASP 253 CO 0.93 0.78 0.00 -0.90 -1.61 0.00 0.00 179.24 178.43 1k4h n ASP 254 N -4.28 0.39 -4.37 2.28 3.85 -1.26 -4.83 116.55 108.33 1k4h n ASP 254 Ca 0.04 -1.98 -0.24 0.00 -0.71 0.00 0.00 54.79 51.90 1k4h n ASP 254 Cb 0.22 -0.05 -0.12 0.00 -1.35 0.00 0.00 41.12 39.83 1k4h n ASP 254 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 1k4h s LYS 255 N -1.90 1.38 0.52 0.11 -0.14 -1.19 -4.86 119.74 113.65 1k4h s LYS 255 Ca 0.06 -1.44 -0.23 0.00 -1.36 0.00 0.00 55.97 53.00 1k4h s LYS 255 Cb 0.03 -1.58 -0.06 0.00 -1.68 0.00 0.00 37.83 34.54 1k4h s LYS 255 CO 0.04 0.34 1.36 -2.14 -0.76 0.00 0.00 175.35 174.18 1k4h s PRO 256 N -2.66 3.31 -0.21 -1.68 0.02 -1.26 -4.83 135.00 127.69 1k4h s PRO 256 Ca 0.17 2.24 -0.02 0.00 0.02 0.00 0.00 61.00 63.41 1k4h s PRO 256 Cb -0.07 -2.36 0.00 0.00 0.02 0.00 0.00 34.50 32.10 1k4h s PRO 256 CO 0.08 -1.05 -0.10 -1.01 -0.33 0.00 0.00 177.00 174.59 1k4h s HIS 257 N -1.30 2.90 -0.23 6.54 3.76 -1.26 -0.98 115.29 124.73 1k4h s HIS 257 Ca 0.69 -1.24 -0.02 0.00 -0.15 0.00 0.00 55.06 54.34 1k4h s HIS 257 Cb -0.40 -2.04 0.01 0.00 1.11 0.00 0.00 32.58 31.26 1k4h s HIS 257 CO 0.49 -0.66 -0.08 -0.47 -0.85 0.00 0.00 174.74 173.17 1k4h s TYR 258 N 1.40 2.97 -0.48 1.40 5.04 -0.17 0.01 117.35 127.52 1k4h s TYR 258 Ca 0.05 -1.36 -0.18 0.00 -2.44 0.00 0.00 57.07 53.15 1k4h s TYR 258 Cb -0.14 -2.05 0.06 0.00 0.35 0.00 0.00 41.96 40.18 1k4h s TYR 258 CO -0.07 -0.68 0.53 -1.17 -1.34 0.00 0.00 175.55 172.82 1k4h s LEU 259 N 1.37 5.15 0.18 6.97 2.96 -0.55 -0.48 118.68 134.28 1k4h s LEU 259 Ca 0.03 -0.99 -0.30 0.00 -0.22 0.00 0.00 54.13 52.65 1k4h s LEU 259 Cb -0.15 -2.36 -0.08 0.00 0.50 0.00 0.00 46.19 44.10 1k4h s LEU 259 CO -0.06 -0.77 1.26 -0.04 -1.32 0.00 0.00 176.35 175.42 1k4h s MET 260 N 2.25 4.43 -1.53 1.98 -1.94 -1.24 -3.85 119.30 119.41 1k4h s MET 260 Ca 0.11 1.96 -0.03 0.00 -1.71 0.00 0.00 55.69 56.03 1k4h s MET 260 Cb -0.20 -3.22 0.00 0.00 2.01 0.00 0.00 34.83 33.42 1k4h s MET 260 CO 0.11 -0.18 0.35 0.41 -0.01 0.00 0.00 175.02 175.69 1k4h n GLY 261 N 2.35 -0.43 3.18 -0.03 0.00 -1.22 -4.82 105.19 104.22 1k4h n GLY 261 Ca 0.06 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 1k4h n GLY 261 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k4h s VAL 262 N -3.07 2.21 0.00 1.61 1.01 -0.88 -4.87 120.40 116.42 1k4h s VAL 262 Ca 0.17 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.24 1k4h s VAL 262 Cb -0.08 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.39 1k4h s VAL 262 CO 0.22 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.46 1k4h n GLY 263 N 4.26 0.43 3.71 4.51 0.00 -1.26 -3.73 105.19 113.10 1k4h n GLY 263 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 1k4h n GLY 263 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k4h n LYS 264 N 0.00 2.32 -0.28 1.61 5.02 -1.26 -4.78 118.16 120.80 1k4h n LYS 264 Ca 0.00 0.82 0.09 0.00 -2.02 0.00 0.00 58.31 57.20 1k4h n LYS 264 Cb 0.00 -2.51 0.22 0.00 -0.02 0.00 0.00 35.03 32.72 1k4h n LYS 264 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1k4h h PRO 265 N 4.00 0.15 -0.14 1.97 0.11 -1.99 0.16 132.00 136.26 1k4h h PRO 265 Ca -0.46 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.54 1k4h h PRO 265 Cb 1.26 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1k4h h PRO 265 CO 0.74 0.10 -0.34 0.22 -0.21 0.00 0.00 178.00 178.51 1k4h h ASP 266 N 0.15 0.29 -0.54 -2.05 -0.00 -2.00 -1.79 116.42 110.49 1k4h h ASP 266 Ca 0.48 -0.11 -0.12 0.00 -0.00 0.00 0.00 57.03 57.28 1k4h h ASP 266 Cb 0.90 -0.08 -0.02 0.00 -0.00 0.00 0.00 39.33 40.14 1k4h h ASP 266 CO -0.67 0.62 -0.12 0.44 -0.00 0.00 0.00 179.24 179.51 1k4h h ASP 267 N 0.25 1.04 -0.07 2.28 3.45 -1.36 -2.01 116.42 120.00 1k4h h ASP 267 Ca 0.03 -0.35 -0.01 0.00 0.43 0.00 0.00 57.03 57.13 1k4h h ASP 267 Cb 0.72 -0.28 -0.00 0.00 -0.56 0.00 0.00 39.33 39.20 1k4h h ASP 267 CO 0.05 1.16 0.02 0.40 -1.57 0.00 0.00 179.24 179.30 1k4h h ILE 268 N 0.91 1.16 -0.27 0.35 2.04 -0.93 0.11 117.51 120.88 1k4h h ILE 268 Ca 0.14 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.55 1k4h h ILE 268 Cb 0.70 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 38.10 1k4h h ILE 268 CO 0.05 0.14 0.08 0.58 0.00 0.00 0.00 178.15 179.00 1k4h h VAL 269 N -0.07 0.90 -0.35 1.67 2.07 -1.29 -0.29 116.25 118.89 1k4h h VAL 269 Ca 0.02 -0.07 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1k4h h VAL 269 Cb 0.20 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 1k4h h VAL 269 CO -0.00 0.04 -0.08 1.23 0.02 0.00 0.00 177.57 178.77 1k4h h GLY 270 N 0.19 0.64 1.21 2.17 0.00 -1.27 -2.17 103.07 103.84 1k4h h GLY 270 Ca 0.12 -0.44 -0.14 0.00 0.00 0.00 0.00 47.33 46.87 1k4h h GLY 270 CO -0.14 0.41 -0.32 0.00 0.00 0.00 0.00 176.54 176.49 1k4h h ALA 271 N 1.36 0.69 -0.58 3.60 0.00 -0.44 -2.79 119.26 121.10 1k4h h ALA 271 Ca 0.10 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 1k4h h ALA 271 Cb 0.48 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1k4h h ALA 271 CO 0.03 0.67 0.04 0.28 0.00 0.00 0.00 179.25 180.26 1k4h h VAL 272 N 0.74 1.26 0.00 0.00 2.07 -0.84 -1.04 116.25 118.44 1k4h h VAL 272 Ca 0.08 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.54 1k4h h VAL 272 Cb 0.89 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1k4h h VAL 272 CO 0.08 0.38 0.00 -0.33 0.02 0.00 0.00 177.57 177.72 1k4h h GLU 273 N 0.90 0.00 -0.49 1.57 5.08 -1.21 -1.12 114.58 119.31 1k4h h GLU 273 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 1k4h h GLU 273 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1k4h h GLU 273 CO 0.02 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 178.57 1k4h n ARG 274 N -2.94 2.60 0.00 2.33 1.74 -0.49 -4.16 116.66 115.74 1k4h n ARG 274 Ca -0.02 -2.29 0.00 0.00 -0.77 0.00 0.00 57.85 54.77 1k4h n ARG 274 Cb 0.12 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 1k4h n ARG 274 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1k4h n GLY 275 N 1.17 1.02 3.75 -0.13 0.00 -0.42 -4.76 105.19 105.82 1k4h n GLY 275 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 1k4h n GLY 275 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1k4h s ILE 276 N -2.00 4.72 -0.19 -0.61 -1.09 -0.61 -4.67 121.20 116.75 1k4h s ILE 276 Ca 0.00 1.57 0.14 0.00 -2.23 0.00 0.00 60.65 60.13 1k4h s ILE 276 Cb 0.00 -4.08 -0.20 0.00 -1.58 0.00 0.00 42.46 36.60 1k4h s ILE 276 CO 0.00 0.39 0.38 0.47 -1.23 0.00 0.00 174.94 174.95 1k4h n ASP 277 N 2.65 1.48 -3.93 3.58 8.00 0.10 -4.35 116.55 124.08 1k4h n ASP 277 Ca -0.04 -0.22 -0.11 0.00 0.71 0.00 0.00 54.79 55.12 1k4h n ASP 277 Cb 0.50 1.47 -0.13 0.00 -0.02 0.00 0.00 41.12 42.94 1k4h n ASP 277 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 1k4h s MET 278 N -2.78 0.18 0.05 -1.24 -1.94 -0.64 -0.71 119.30 112.23 1k4h s MET 278 Ca -0.02 -0.27 -0.02 0.00 -1.71 0.00 0.00 55.69 53.66 1k4h s MET 278 Cb 0.09 -0.03 -0.03 0.00 2.01 0.00 0.00 34.83 36.87 1k4h s MET 278 CO 0.58 -0.00 0.01 -0.06 -0.01 0.00 0.00 175.02 175.53 1k4h s PHE 279 N -0.59 0.44 -0.07 -0.03 0.40 -0.13 -1.48 117.98 116.52 1k4h s PHE 279 Ca -0.06 -0.95 -0.24 0.00 -0.60 0.00 0.00 56.93 55.08 1k4h s PHE 279 Cb -0.04 -0.32 0.05 0.00 0.51 0.00 0.00 43.02 43.22 1k4h s PHE 279 CO -0.00 -0.39 0.56 0.16 0.70 0.00 0.00 175.22 176.24 1k4h s ASP 280 N -2.79 -0.52 -0.20 1.36 -4.77 -1.24 -0.29 116.67 108.22 1k4h s ASP 280 Ca 0.05 0.63 -0.30 0.00 -3.30 0.00 0.00 52.55 49.62 1k4h s ASP 280 Cb 0.06 0.60 0.15 0.00 -1.09 0.00 0.00 42.92 42.64 1k4h s ASP 280 CO -0.09 -0.49 1.14 0.00 0.70 0.00 0.00 175.17 176.43 1k4h n VAL 282 N 0.56 0.00 -0.16 0.00 0.24 -1.26 -4.37 118.33 113.34 1k4h n VAL 282 Ca -0.06 -0.11 -0.03 0.00 -2.04 0.00 0.00 64.34 62.10 1k4h n VAL 282 Cb 0.58 0.30 0.03 0.00 -1.47 0.00 0.00 33.84 33.29 1k4h n VAL 282 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 1k4h h LEU 283 N 1.05 -0.60 -0.32 1.34 6.46 -1.95 0.16 115.31 121.45 1k4h h LEU 283 Ca 0.00 0.17 0.04 0.00 -0.12 0.00 0.00 57.88 57.96 1k4h h LEU 283 Cb 0.48 0.36 -0.04 0.00 -0.73 0.00 0.00 40.66 40.74 1k4h h LEU 283 CO 0.00 -0.20 0.10 -0.65 -0.62 0.00 0.00 178.44 177.07 1k4h h PRO 284 N -0.05 0.23 -0.25 5.25 0.11 -1.93 0.25 132.00 135.62 1k4h h PRO 284 Ca 0.24 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.24 1k4h h PRO 284 Cb 0.42 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1k4h h PRO 284 CO -0.55 0.15 -0.24 1.79 -0.21 0.00 0.00 178.00 178.94 1k4h h THR 285 N 0.24 1.31 0.00 -1.15 1.35 -1.73 -3.11 112.91 109.81 1k4h h THR 285 Ca 0.14 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.60 1k4h h THR 285 Cb 0.12 1.66 0.00 0.00 -1.73 0.00 0.00 68.15 68.21 1k4h h THR 285 CO -0.16 0.44 0.00 0.08 -0.25 0.00 0.00 175.52 175.63 1k4h h ARG 286 N 0.31 0.00 0.12 4.72 0.11 -0.63 -3.17 114.38 115.84 1k4h h ARG 286 Ca 0.04 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.11 1k4h h ARG 286 Cb 0.80 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.88 1k4h h ARG 286 CO 0.06 0.00 -0.06 0.77 0.10 0.00 0.00 179.97 180.84 1k4h h SER 287 N 0.00 -0.13 -0.22 0.08 0.02 -0.43 -2.80 113.55 110.07 1k4h h SER 287 Ca 0.00 -0.12 -0.30 0.00 -0.84 0.00 0.00 61.79 60.52 1k4h h SER 287 Cb 0.71 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 63.20 1k4h h SER 287 CO 0.00 0.04 0.21 0.61 -1.14 0.00 0.00 176.83 176.56 1k4h n GLY 288 N -0.76 3.41 0.00 -3.77 0.00 -1.20 0.16 105.19 103.04 1k4h n GLY 288 Ca -0.08 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1k4h n GLY 288 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1k4h n ARG 289 N 2.29 0.03 0.00 1.61 0.00 -1.06 -4.60 116.66 114.92 1k4h n ARG 289 Ca 0.48 0.00 0.09 0.00 -0.00 0.00 0.00 57.85 58.42 1k4h n ARG 289 Cb 0.77 -0.52 -0.02 0.00 0.00 0.00 0.00 32.46 32.69 1k4h n ARG 289 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1k4h n ASN 290 N -1.42 1.64 0.00 6.15 4.05 -1.12 -4.99 115.26 119.57 1k4h n ASN 290 Ca 0.00 -1.32 0.00 0.00 0.45 0.00 0.00 54.58 53.71 1k4h n ASN 290 Cb 0.02 0.55 0.00 0.00 1.23 0.00 0.00 39.78 41.59 1k4h n ASN 290 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1k4h n GLY 291 N 1.28 1.04 3.68 8.20 0.00 -0.74 -4.86 105.19 113.79 1k4h n GLY 291 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 1k4h n GLY 291 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1k4h s GLN 292 N -0.56 4.29 -0.10 1.61 0.74 0.12 -0.60 119.66 125.17 1k4h s GLN 292 Ca 0.00 0.78 0.03 0.00 0.05 0.00 0.00 55.36 56.23 1k4h s GLN 292 Cb 0.00 -3.54 0.00 0.00 1.10 0.00 0.00 33.01 30.57 1k4h s GLN 292 CO 0.00 -0.17 -0.21 0.00 -0.55 0.00 0.00 175.29 174.35 1k4h s ALA 293 N 1.65 1.98 0.17 1.58 0.00 -0.09 -3.50 121.76 123.55 1k4h s ALA 293 Ca 0.33 -0.86 -0.29 0.00 0.00 0.00 0.00 51.96 51.13 1k4h s ALA 293 Cb -0.16 -0.78 -0.07 0.00 0.00 0.00 0.00 23.12 22.10 1k4h s ALA 293 CO 0.13 0.21 0.93 -0.06 0.00 0.00 0.00 175.76 176.97 1k4h s PHE 294 N 0.47 3.90 0.17 0.00 0.08 -1.26 -0.83 117.98 120.51 1k4h s PHE 294 Ca -0.17 1.83 0.00 0.00 0.12 0.00 0.00 56.93 58.72 1k4h s PHE 294 Cb -0.17 -2.99 -0.04 0.00 -0.57 0.00 0.00 43.02 39.24 1k4h s PHE 294 CO 0.07 0.35 0.04 0.95 -0.10 0.00 0.00 175.22 176.53 1k4h s THR 295 N -0.64 0.39 -0.82 0.64 -4.23 -1.12 -4.77 115.64 105.10 1k4h s THR 295 Ca 0.43 -1.96 0.19 0.00 -1.18 0.00 0.00 61.69 59.18 1k4h s THR 295 Cb -0.24 -2.17 0.18 0.00 1.34 0.00 0.00 72.50 71.60 1k4h s THR 295 CO 0.30 -0.39 1.60 0.79 -0.54 0.00 0.00 174.62 176.39 1k4h n TRP 296 N -0.21 0.31 -0.82 3.99 7.02 -1.26 -1.86 117.44 124.60 1k4h n TRP 296 Ca -0.05 0.12 0.08 0.00 -1.02 0.00 0.00 57.50 56.63 1k4h n TRP 296 Cb 0.64 -0.69 0.36 0.00 -2.42 0.00 0.00 31.31 29.20 1k4h n TRP 296 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 1k4h n ASP 297 N -1.78 5.07 0.00 -0.99 8.00 -1.26 -3.17 116.55 122.42 1k4h n ASP 297 Ca 0.03 -2.79 0.00 0.00 0.71 0.00 0.00 54.79 52.74 1k4h n ASP 297 Cb 0.22 -0.62 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 1k4h n ASP 297 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1k4h n GLY 298 N 0.55 1.76 3.80 0.44 0.00 -0.78 -4.75 105.19 106.21 1k4h n GLY 298 Ca 0.26 -1.98 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 1k4h n GLY 298 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1k4h s PRO 299 N -2.33 2.98 0.06 1.61 0.04 -1.26 -2.79 135.00 133.31 1k4h s PRO 299 Ca 0.00 1.17 0.04 0.00 0.04 0.00 0.00 61.00 62.25 1k4h s PRO 299 Cb 0.00 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.52 1k4h s PRO 299 CO 0.00 -1.08 -0.12 0.96 0.04 0.00 0.00 177.00 176.80 1k4h s ILE 300 N -2.65 0.95 -0.45 0.56 -4.36 -0.01 -4.91 121.20 110.34 1k4h s ILE 300 Ca 0.62 -1.23 -0.14 0.00 -0.26 0.00 0.00 60.65 59.65 1k4h s ILE 300 Cb -0.16 -0.94 0.07 0.00 1.25 0.00 0.00 42.46 42.67 1k4h s ILE 300 CO 0.45 -0.26 0.34 0.21 0.24 0.00 0.00 174.94 175.92 1k4h s ASN 301 N -1.67 5.99 0.64 4.36 3.84 -1.26 -0.91 114.94 125.92 1k4h s ASN 301 Ca -0.04 -1.31 0.32 0.00 0.21 0.00 0.00 52.86 52.05 1k4h s ASN 301 Cb -0.10 -2.12 1.78 0.00 -0.55 0.00 0.00 41.25 40.26 1k4h s ASN 301 CO 0.02 -0.58 2.05 -0.29 -2.79 0.00 0.00 177.10 175.50 1k4h h ILE 302 N 5.83 0.15 0.00 -5.21 6.09 -1.21 -1.88 117.51 121.28 1k4h h ILE 302 Ca -0.27 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.22 1k4h h ILE 302 Cb 1.10 0.77 -0.00 0.00 0.47 0.00 0.00 36.82 39.16 1k4h h ILE 302 CO 0.82 0.00 -0.04 0.03 -3.07 0.00 0.00 178.15 175.89 1k4h h ARG 303 N 0.00 0.00 -6.76 2.19 3.08 -1.88 -3.41 114.38 107.60 1k4h h ARG 303 Ca 0.04 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.54 1k4h h ARG 303 Cb 0.55 0.00 0.09 0.00 0.08 0.00 0.00 29.97 30.69 1k4h h ARG 303 CO -0.00 0.04 0.76 -1.71 -1.07 0.00 0.00 179.97 177.98 1k4h n ASN 304 N -3.14 3.46 0.03 7.04 2.85 -0.71 -4.87 115.26 119.93 1k4h n ASN 304 Ca 0.01 1.17 0.22 0.00 -0.11 0.00 0.00 54.58 55.86 1k4h n ASN 304 Cb 0.34 -1.55 0.73 0.00 1.24 0.00 0.00 39.78 40.54 1k4h n ASN 304 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1k4h h ALA 305 N 4.11 2.29 0.00 5.20 0.00 -1.90 -1.75 119.26 127.21 1k4h h ALA 305 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1k4h h ALA 305 Cb 1.25 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1k4h h ALA 305 CO 0.74 -0.78 0.00 2.89 0.00 0.00 0.00 179.25 182.11 1k4h n ARG 306 N -3.81 0.01 0.00 0.00 1.85 -1.26 -2.03 116.66 111.42 1k4h n ARG 306 Ca 0.10 0.36 0.10 0.00 -1.00 0.00 0.00 57.85 57.41 1k4h n ARG 306 Cb 0.71 -1.52 0.06 0.00 -1.05 0.00 0.00 32.46 30.66 1k4h n ARG 306 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1k4h n PHE 307 N -1.54 0.00 0.02 2.89 3.72 -0.66 -4.57 117.46 117.33 1k4h n PHE 307 Ca 0.02 0.00 0.18 0.00 -0.05 0.00 0.00 57.45 57.60 1k4h n PHE 307 Cb 0.10 0.00 0.67 0.00 -0.94 0.00 0.00 39.48 39.31 1k4h n PHE 307 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1k4h h SER 308 N 3.50 0.04 0.00 4.37 4.64 -1.57 -2.69 113.55 121.83 1k4h h SER 308 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1k4h h SER 308 Cb 0.81 -0.01 -0.12 0.00 -0.31 0.00 0.00 62.40 62.77 1k4h h SER 308 CO 0.00 0.02 -0.58 -0.62 -0.87 0.00 0.00 176.83 174.78 1k4h n GLU 309 N -4.41 0.63 -2.82 4.77 1.02 -1.26 -4.68 120.64 113.89 1k4h n GLU 309 Ca 0.08 -2.19 -0.43 0.00 -0.02 0.00 0.00 57.16 54.60 1k4h n GLU 309 Cb 0.52 -0.81 -0.04 0.00 -0.02 0.00 0.00 31.44 31.09 1k4h n GLU 309 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1k4h s ASP 310 N -2.23 6.51 0.18 1.62 -1.08 -1.02 -4.92 116.67 115.73 1k4h s ASP 310 Ca 0.26 0.16 0.26 0.00 -0.52 0.00 0.00 52.55 52.72 1k4h s ASP 310 Cb 0.27 -2.45 0.88 0.00 -1.46 0.00 0.00 42.92 40.16 1k4h s ASP 310 CO -0.07 -1.03 1.79 0.18 0.52 0.00 0.00 175.17 176.57 1k4h n LEU 311 N 7.11 0.68 -4.76 -1.34 7.99 -1.26 -0.85 117.00 124.58 1k4h n LEU 311 Ca 0.06 0.57 -0.33 0.00 -0.01 0.00 0.00 56.01 56.31 1k4h n LEU 311 Cb 0.48 -0.36 0.07 0.00 -0.11 0.00 0.00 43.42 43.50 1k4h n LEU 311 CO 0.63 -0.18 0.73 -0.54 -1.51 0.00 0.00 177.39 176.53 1k4h s LYS 312 N -3.10 2.56 0.96 3.23 1.02 -1.26 -4.52 119.74 118.63 1k4h s LYS 312 Ca 0.11 1.38 -0.14 0.00 0.02 0.00 0.00 55.97 57.34 1k4h s LYS 312 Cb 0.13 -1.92 0.17 0.00 -0.52 0.00 0.00 37.83 35.69 1k4h s LYS 312 CO 0.57 -1.44 1.15 -1.25 -0.92 0.00 0.00 175.35 173.47 1k4h s PRO 313 N -4.28 0.74 0.21 -1.68 0.04 -1.26 -0.91 135.00 127.86 1k4h s PRO 313 Ca 0.66 0.18 -0.12 0.00 0.04 0.00 0.00 61.00 61.75 1k4h s PRO 313 Cb -0.21 -1.80 0.26 0.00 0.04 0.00 0.00 34.50 32.80 1k4h s PRO 313 CO 0.46 -2.45 1.64 -0.07 0.04 0.00 0.00 177.00 176.62 1k4h h LEU 314 N -1.68 -0.47 -8.09 -3.56 4.07 -1.89 -3.41 115.31 100.28 1k4h h LEU 314 Ca -0.49 0.18 -0.44 0.00 0.08 0.00 0.00 57.88 57.20 1k4h h LEU 314 Cb 1.32 0.35 -0.29 0.00 1.08 0.00 0.00 40.66 43.11 1k4h h LEU 314 CO 0.55 -0.18 -0.79 -0.62 -1.08 0.00 0.00 178.44 176.32 1k4h s ASP 315 N -5.23 1.34 0.55 -0.43 -1.08 -1.26 -4.87 116.67 105.69 1k4h s ASP 315 Ca -0.14 -0.21 0.29 0.00 -0.52 0.00 0.00 52.55 51.97 1k4h s ASP 315 Cb 0.19 -0.20 1.61 0.00 -1.46 0.00 0.00 42.92 43.06 1k4h s ASP 315 CO 0.74 0.13 2.14 0.77 0.52 0.00 0.00 175.17 179.46 1k4h h SER 316 N 5.97 0.00 0.00 -0.34 4.64 -1.99 -3.25 113.55 118.58 1k4h h SER 316 Ca -0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 1k4h h SER 316 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1k4h h SER 316 CO 0.49 0.08 0.00 -1.84 -0.87 0.00 0.00 176.83 174.69 1k4h n GLU 317 N -3.68 5.67 -1.68 4.77 0.28 -1.26 -5.04 120.64 119.70 1k4h n GLU 317 Ca -0.02 -0.08 -0.44 0.00 -0.16 0.00 0.00 57.16 56.46 1k4h n GLU 317 Cb 0.18 -0.57 -0.02 0.00 1.43 0.00 0.00 31.44 32.46 1k4h n GLU 317 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1k4h n HIS 319 N 1.52 1.23 -1.42 0.00 1.44 -1.26 -4.80 115.22 111.93 1k4h n HIS 319 Ca 0.10 -0.53 -0.32 0.00 -2.01 0.00 0.00 57.72 54.95 1k4h n HIS 319 Cb 0.33 -0.14 0.08 0.00 0.12 0.00 0.00 29.99 30.38 1k4h n HIS 319 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1k4h h ALA 321 N -0.66 1.91 -0.31 0.00 0.00 -1.95 -2.31 119.26 115.93 1k4h h ALA 321 Ca -0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 1k4h h ALA 321 Cb 1.25 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1k4h h ALA 321 CO 0.51 -0.01 0.13 0.28 0.00 0.00 0.00 179.25 180.16 1k4h h VAL 322 N 0.48 1.18 0.00 0.00 2.07 -1.91 -1.79 116.25 116.27 1k4h h VAL 322 Ca 0.25 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1k4h h VAL 322 Cb 0.37 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 1k4h h VAL 322 CO -0.07 0.19 0.00 0.00 0.02 0.00 0.00 177.57 177.71 1k4h h GLN 324 N 0.00 0.29 0.00 0.00 4.20 -1.09 -3.42 115.11 115.09 1k4h h GLN 324 Ca 0.00 -0.49 -0.31 0.00 0.06 0.00 0.00 58.65 57.91 1k4h h GLN 324 Cb 0.53 0.18 -0.06 0.00 0.30 0.00 0.00 27.48 28.43 1k4h h GLN 324 CO 0.00 1.18 -2.17 1.63 -0.67 0.00 0.00 178.83 178.80 1k4h n LYS 325 N -3.50 1.18 -4.34 1.46 5.02 -0.70 -5.05 118.16 112.23 1k4h n LYS 325 Ca -0.14 -0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 55.91 1k4h n LYS 325 Cb 1.04 -1.44 -0.12 0.00 -0.02 0.00 0.00 35.03 34.50 1k4h n LYS 325 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1k4h s TRP 326 N -2.41 1.93 0.49 2.13 0.51 -0.06 -5.10 118.94 116.42 1k4h s TRP 326 Ca -0.10 -0.43 -0.01 0.00 -2.12 0.00 0.00 56.10 53.45 1k4h s TRP 326 Cb 0.05 -1.00 0.00 0.00 -0.81 0.00 0.00 33.47 31.72 1k4h s TRP 326 CO 0.68 0.32 0.73 -1.54 -0.51 0.00 0.00 176.95 176.63 1k4h s SER 327 N -2.36 5.74 0.23 2.95 1.04 -1.26 -4.48 113.70 115.56 1k4h s SER 327 Ca 0.13 0.35 -0.07 0.00 0.48 0.00 0.00 55.95 56.84 1k4h s SER 327 Cb -0.08 -1.52 0.20 0.00 0.10 0.00 0.00 66.02 64.73 1k4h s SER 327 CO 0.06 -0.81 1.85 0.03 0.98 0.00 0.00 173.24 175.35 1k4h h ARG 328 N 0.26 1.24 -0.54 4.02 3.08 -0.90 -2.40 114.38 119.15 1k4h h ARG 328 Ca -0.46 -0.15 0.06 0.00 0.07 0.00 0.00 59.98 59.50 1k4h h ARG 328 Cb 1.26 -0.24 -0.05 0.00 0.08 0.00 0.00 29.97 31.01 1k4h h ARG 328 CO 0.58 0.91 0.25 0.00 -1.07 0.00 0.00 179.97 180.64 1k4h h ALA 329 N 1.26 0.69 -0.28 0.04 0.00 -0.89 0.24 119.26 120.32 1k4h h ALA 329 Ca 0.31 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 1k4h h ALA 329 Cb 0.04 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1k4h h ALA 329 CO -0.05 -0.11 0.02 -0.92 0.00 0.00 0.00 179.25 178.18 1k4h h TYR 330 N 0.48 0.52 -0.23 0.00 3.20 -1.77 -2.17 116.97 117.00 1k4h h TYR 330 Ca 0.25 -0.08 -0.09 0.00 3.14 0.00 0.00 58.73 61.94 1k4h h TYR 330 Cb 0.19 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 1k4h h TYR 330 CO -0.12 0.61 -0.26 0.82 -1.64 0.00 0.00 178.16 177.58 1k4h h ILE 331 N 0.27 1.26 -0.24 1.81 2.04 -1.10 -1.24 117.51 120.32 1k4h h ILE 331 Ca 0.08 -1.25 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1k4h h ILE 331 Cb 0.39 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.83 1k4h h ILE 331 CO 0.01 0.39 0.15 -0.74 0.00 0.00 0.00 178.15 177.97 1k4h h HIS 332 N 0.38 0.30 -0.19 1.37 2.76 -0.43 -0.93 115.15 118.42 1k4h h HIS 332 Ca 0.06 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.23 1k4h h HIS 332 Cb 0.66 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 1k4h h HIS 332 CO 0.02 0.20 0.10 1.25 -1.30 0.00 0.00 177.93 178.20 1k4h h HIS 333 N 0.32 0.25 -0.35 5.26 -0.00 -1.04 -1.89 115.15 117.70 1k4h h HIS 333 Ca 0.09 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.48 1k4h h HIS 333 Cb -0.03 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.27 1k4h h HIS 333 CO -0.06 0.23 0.15 -0.07 -0.00 0.00 0.00 177.93 178.18 1k4h h LEU 334 N 0.20 0.19 -0.37 0.26 4.07 -0.99 -0.02 115.31 118.65 1k4h h LEU 334 Ca 0.07 0.03 -0.05 0.00 0.08 0.00 0.00 57.88 58.01 1k4h h LEU 334 Cb 0.06 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 1k4h h LEU 334 CO -0.01 0.15 0.05 0.40 -1.08 0.00 0.00 178.44 177.95 1k4h h ILE 335 N 0.31 1.24 0.00 1.22 1.08 -1.11 -0.64 117.51 119.62 1k4h h ILE 335 Ca 0.15 -0.87 -0.05 0.00 -0.39 0.00 0.00 64.86 63.71 1k4h h ILE 335 Cb 0.10 1.10 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 1k4h h ILE 335 CO -0.13 0.29 -0.22 0.03 -0.69 0.00 0.00 178.15 177.43 1k4h h ARG 336 N 0.45 0.00 -0.00 2.37 3.08 -1.15 -1.69 114.38 117.44 1k4h h ARG 336 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1k4h h ARG 336 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1k4h h ARG 336 CO 0.01 0.22 -0.21 0.00 -1.07 0.00 0.00 179.97 178.92 1k4h n ALA 337 N -2.30 2.90 -1.60 0.04 0.00 -0.04 -4.92 120.51 114.60 1k4h n ALA 337 Ca -0.01 -0.25 -0.09 0.00 0.00 0.00 0.00 53.44 53.10 1k4h n ALA 337 Cb 0.35 -1.30 -0.02 0.00 0.00 0.00 0.00 19.45 18.48 1k4h n ALA 337 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k4h n GLY 338 N 1.42 0.66 3.75 0.00 0.00 -0.63 -5.00 105.19 105.39 1k4h n GLY 338 Ca 0.09 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 45.10 1k4h n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k4h s GLU 339 N -3.37 4.66 0.28 1.61 0.41 -0.31 -4.97 118.70 117.01 1k4h s GLU 339 Ca 0.00 1.71 -0.01 0.00 -0.41 0.00 0.00 54.97 56.26 1k4h s GLU 339 Cb 0.00 -3.24 0.44 0.00 -1.78 0.00 0.00 34.13 29.55 1k4h s GLU 339 CO 0.00 0.21 1.89 0.82 -0.49 0.00 0.00 175.26 177.69 1k4h h ILE 340 N 3.38 1.08 -0.07 -1.63 2.04 -1.94 -1.18 117.51 119.19 1k4h h ILE 340 Ca -0.45 -0.39 0.02 0.00 1.00 0.00 0.00 64.86 65.04 1k4h h ILE 340 Cb 1.21 -0.15 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 1k4h h ILE 340 CO 0.69 0.21 0.05 0.25 0.00 0.00 0.00 178.15 179.35 1k4h h LEU 341 N 1.14 0.00 -0.55 1.44 5.85 -1.93 -0.95 115.31 120.30 1k4h h LEU 341 Ca 0.42 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 59.12 1k4h h LEU 341 Cb 0.17 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1k4h h LEU 341 CO -0.16 0.00 0.25 1.23 -0.34 0.00 0.00 178.44 179.42 1k4h h GLY 342 N 0.00 0.86 0.91 3.75 0.00 -1.47 -0.32 103.07 106.80 1k4h h GLY 342 Ca 0.03 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 46.85 1k4h h GLY 342 CO -0.00 0.42 -0.07 0.00 0.00 0.00 0.00 176.54 176.89 1k4h h ALA 343 N 1.09 0.45 -0.13 3.60 0.00 -1.23 -1.56 119.26 121.48 1k4h h ALA 343 Ca 0.19 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1k4h h ALA 343 Cb 0.14 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1k4h h ALA 343 CO -0.02 0.28 -0.01 0.52 0.00 0.00 0.00 179.25 180.02 1k4h h MET 344 N 0.41 0.03 -0.31 0.00 2.07 -1.02 -0.95 114.93 115.15 1k4h h MET 344 Ca 0.08 -0.00 -0.06 0.00 -2.07 0.00 0.00 59.70 57.65 1k4h h MET 344 Cb 0.56 -0.01 -0.01 0.00 -1.87 0.00 0.00 31.60 30.28 1k4h h MET 344 CO 0.03 0.02 -0.03 -0.07 1.07 0.00 0.00 176.91 177.93 1k4h h LEU 345 N 0.03 0.57 -0.47 1.22 4.07 -1.05 -1.84 115.31 117.85 1k4h h LEU 345 Ca 0.06 -0.33 -0.03 0.00 0.08 0.00 0.00 57.88 57.65 1k4h h LEU 345 Cb 0.08 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 41.64 1k4h h LEU 345 CO -0.11 0.77 0.16 0.24 -1.08 0.00 0.00 178.44 178.42 1k4h h MET 346 N 0.36 0.72 -0.42 1.13 2.86 -1.20 -1.96 114.93 116.42 1k4h h MET 346 Ca 0.08 -0.15 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1k4h h MET 346 Cb 0.50 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1k4h h MET 346 CO 0.02 0.68 0.10 1.15 1.06 0.00 0.00 176.91 179.92 1k4h h THR 347 N 0.62 1.23 -0.47 2.22 2.02 -1.17 -1.10 112.91 116.27 1k4h h THR 347 Ca 0.15 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1k4h h THR 347 Cb 0.24 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1k4h h THR 347 CO -0.01 0.28 0.26 -0.08 0.37 0.00 0.00 175.52 176.34 1k4h h GLU 348 N 0.54 0.65 -0.07 6.66 4.81 -1.25 -1.36 114.58 124.56 1k4h h GLU 348 Ca 0.13 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1k4h h GLU 348 Cb 0.31 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1k4h h GLU 348 CO 0.00 0.52 0.04 1.25 -0.73 0.00 0.00 179.01 180.09 1k4h h HIS 349 N 0.62 0.10 -0.63 0.92 2.76 -1.20 -1.16 115.15 116.56 1k4h h HIS 349 Ca 0.17 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.34 1k4h h HIS 349 Cb 0.05 -0.03 -0.03 0.00 1.55 0.00 0.00 27.41 28.95 1k4h h HIS 349 CO -0.02 0.15 0.41 -0.91 -1.30 0.00 0.00 177.93 176.26 1k4h h ASN 350 N 0.02 0.70 -0.15 3.26 2.35 -1.00 0.26 115.58 121.03 1k4h h ASN 350 Ca 0.03 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.65 1k4h h ASN 350 Cb 0.08 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 1k4h h ASN 350 CO -0.00 0.50 -0.28 0.40 -1.65 0.00 0.00 177.43 176.39 1k4h h ILE 351 N 0.83 1.28 -0.54 2.81 2.04 -1.21 -1.41 117.51 121.30 1k4h h ILE 351 Ca 0.24 -1.38 -0.10 0.00 1.00 0.00 0.00 64.86 64.61 1k4h h ILE 351 Cb -0.07 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1k4h h ILE 351 CO -0.06 0.45 -0.07 0.00 0.00 0.00 0.00 178.15 178.46 1k4h h ALA 352 N 1.15 0.84 -0.49 1.87 0.00 -0.59 -1.10 119.26 120.94 1k4h h ALA 352 Ca 0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1k4h h ALA 352 Cb 0.76 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1k4h h ALA 352 CO 0.06 0.66 0.24 0.35 0.00 0.00 0.00 179.25 180.56 1k4h h PHE 353 N 0.89 0.71 -0.60 0.00 3.57 -0.19 -0.53 116.94 120.79 1k4h h PHE 353 Ca 0.15 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1k4h h PHE 353 Cb 0.62 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.11 1k4h h PHE 353 CO 0.04 0.56 0.27 1.88 -2.23 0.00 0.00 178.31 178.83 1k4h h TYR 354 N 0.65 0.88 -0.49 0.41 -1.99 -0.96 -0.98 116.97 114.49 1k4h h TYR 354 Ca 0.17 -0.05 -0.07 0.00 2.00 0.00 0.00 58.73 60.78 1k4h h TYR 354 Cb 0.11 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.55 1k4h h TYR 354 CO -0.01 0.68 0.03 1.96 -0.00 0.00 0.00 178.16 180.83 1k4h h GLN 355 N 0.83 0.79 -0.23 4.88 1.08 -0.88 -1.13 115.11 120.44 1k4h h GLN 355 Ca 0.20 -0.19 -0.09 0.00 -1.45 0.00 0.00 58.65 57.12 1k4h h GLN 355 Cb 0.15 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.46 1k4h h GLN 355 CO -0.02 0.77 -0.26 1.96 -0.95 0.00 0.00 178.83 180.33 1k4h h GLN 356 N 0.74 0.44 -0.30 1.46 4.20 -0.79 -0.99 115.11 119.87 1k4h h GLN 356 Ca 0.15 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1k4h h GLN 356 Cb 0.40 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 1k4h h GLN 356 CO 0.01 0.67 0.05 1.25 -0.67 0.00 0.00 178.83 180.14 1k4h h LEU 357 N 0.39 0.47 -0.99 1.46 5.85 -0.52 -0.91 115.31 121.07 1k4h h LEU 357 Ca 0.06 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 58.46 1k4h h LEU 357 Cb 0.67 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 1k4h h LEU 357 CO 0.05 0.61 0.15 0.24 -0.34 0.00 0.00 178.44 179.16 1k4h h MET 358 N 0.31 0.89 -0.44 1.25 2.86 -0.96 -0.94 114.93 117.90 1k4h h MET 358 Ca 0.09 -0.18 -0.07 0.00 -2.06 0.00 0.00 59.70 57.48 1k4h h MET 358 Cb 0.34 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.85 1k4h h MET 358 CO 0.01 0.79 0.02 0.37 1.06 0.00 0.00 176.91 179.15 1k4h h GLN 359 N 0.86 0.77 -0.21 1.72 5.75 -0.94 0.49 115.11 123.53 1k4h h GLN 359 Ca 0.19 -0.23 -0.06 0.00 -0.15 0.00 0.00 58.65 58.39 1k4h h GLN 359 Cb 0.29 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1k4h h GLN 359 CO -0.00 0.82 -0.14 0.87 -2.65 0.00 0.00 178.83 177.73 1k4h h LYS 360 N 0.61 0.35 -0.06 1.69 1.57 -0.85 -0.53 116.57 119.35 1k4h h LYS 360 Ca 0.13 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1k4h h LYS 360 Cb 0.46 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1k4h h LYS 360 CO 0.02 0.49 -0.06 0.82 -0.57 0.00 0.00 179.45 180.15 1k4h h ILE 361 N 0.33 1.38 -0.47 1.86 2.04 -0.75 -2.06 117.51 119.83 1k4h h ILE 361 Ca 0.06 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.70 1k4h h ILE 361 Cb 0.45 2.07 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 1k4h h ILE 361 CO 0.03 0.34 0.31 0.03 0.00 0.00 0.00 178.15 178.85 1k4h h ARG 362 N -0.30 0.62 -0.57 2.37 3.08 -0.67 -1.80 114.38 117.10 1k4h h ARG 362 Ca 0.01 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.97 1k4h h ARG 362 Cb 0.57 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 1k4h h ARG 362 CO 0.01 0.41 0.18 -0.44 -1.07 0.00 0.00 179.97 179.07 1k4h h ASP 363 N 0.64 0.84 -0.10 7.04 3.32 -1.16 -1.72 116.42 125.28 1k4h h ASP 363 Ca 0.17 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.93 1k4h h ASP 363 Cb -0.07 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 1k4h h ASP 363 CO -0.04 0.82 -0.21 0.77 -1.72 0.00 0.00 179.24 178.86 1k4h h SER 364 N 0.81 0.51 -0.14 6.45 4.64 -1.16 -1.28 113.55 123.37 1k4h h SER 364 Ca 0.18 -0.16 -0.06 0.00 -0.47 0.00 0.00 61.79 61.29 1k4h h SER 364 Cb 0.28 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1k4h h SER 364 CO -0.01 0.73 -0.13 0.40 -0.87 0.00 0.00 176.83 176.95 1k4h h ILE 365 N 0.46 1.35 -0.20 0.95 2.04 -1.16 0.14 117.51 121.08 1k4h h ILE 365 Ca 0.07 -1.29 0.05 0.00 1.00 0.00 0.00 64.86 64.69 1k4h h ILE 365 Cb 0.62 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 1k4h h ILE 365 CO 0.04 0.38 0.14 0.28 0.00 0.00 0.00 178.15 178.99 1k4h h SER 366 N -0.04 0.04 -0.61 1.72 0.02 -1.14 -1.39 113.55 112.16 1k4h h SER 366 Ca 0.02 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1k4h h SER 366 Cb 0.66 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1k4h h SER 366 CO 0.03 0.03 0.00 -0.62 -1.14 0.00 0.00 176.83 175.13 1k4h n GLU 367 N -4.49 2.63 -3.00 3.45 1.02 -0.50 -4.98 120.64 114.78 1k4h n GLU 367 Ca 0.02 -2.51 -0.22 0.00 -0.02 0.00 0.00 57.16 54.42 1k4h n GLU 367 Cb 0.25 -1.55 0.04 0.00 -0.02 0.00 0.00 31.44 30.15 1k4h n GLU 367 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k4h n GLY 368 N 1.61 -0.52 0.96 0.62 0.00 -0.53 -4.89 105.19 102.44 1k4h n GLY 368 Ca 0.23 0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.41 1k4h n GLY 368 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1k4h n ARG 369 N -4.01 0.34 -0.20 1.61 1.85 0.39 -4.87 116.66 111.78 1k4h n ARG 369 Ca -0.12 -1.95 -0.08 0.00 -1.00 0.00 0.00 57.85 54.71 1k4h n ARG 369 Cb 0.62 -0.51 0.02 0.00 -1.05 0.00 0.00 32.46 31.55 1k4h n ARG 369 CO 0.00 0.00 0.00 0.35 -0.01 0.00 0.00 177.63 177.97 1k4h h PHE 370 N 0.62 0.84 -0.95 2.89 3.57 -1.78 -1.27 116.94 120.87 1k4h h PHE 370 Ca -0.11 -0.06 0.04 0.00 3.53 0.00 0.00 57.97 61.36 1k4h h PHE 370 Cb 1.55 -0.25 -0.06 0.00 2.79 0.00 0.00 35.95 39.98 1k4h h PHE 370 CO 0.22 0.68 0.62 1.03 -2.23 0.00 0.00 178.31 178.63 1k4h h SER 371 N 0.76 1.03 -0.39 0.41 0.87 -1.90 0.66 113.55 114.98 1k4h h SER 371 Ca 0.19 -0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.61 1k4h h SER 371 Cb 0.19 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 1k4h h SER 371 CO -0.02 0.70 -0.23 -0.61 -0.53 0.00 0.00 176.83 176.15 1k4h h GLN 372 N 1.19 0.89 -0.49 2.24 5.75 -1.89 -2.46 115.11 120.35 1k4h h GLN 372 Ca 0.38 -0.38 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 1k4h h GLN 372 Cb 0.00 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.50 1k4h h GLN 372 CO -0.12 1.03 0.26 0.35 -2.65 0.00 0.00 178.83 177.69 1k4h h PHE 373 N 0.77 0.68 -0.81 3.99 3.57 -0.10 -1.12 116.94 123.93 1k4h h PHE 373 Ca 0.10 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 1k4h h PHE 373 Cb 0.78 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 39.26 1k4h h PHE 373 CO 0.05 0.52 0.52 0.00 -2.23 0.00 0.00 178.31 177.17 1k4h h ALA 374 N 1.10 1.03 -0.15 2.41 0.00 -0.80 0.18 119.26 123.03 1k4h h ALA 374 Ca 0.17 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1k4h h ALA 374 Cb 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1k4h h ALA 374 CO -0.03 0.45 0.02 0.37 0.00 0.00 0.00 179.25 180.07 1k4h h GLN 375 N 1.10 0.24 -0.59 0.00 4.15 -1.18 -1.84 115.11 116.99 1k4h h GLN 375 Ca 0.29 -0.06 -0.10 0.00 0.77 0.00 0.00 58.65 59.55 1k4h h GLN 375 Cb -0.11 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.54 1k4h h GLN 375 CO -0.06 0.42 -0.03 -0.44 -1.93 0.00 0.00 178.83 176.79 1k4h h ASP 376 N 0.02 1.05 -0.29 -0.69 3.32 -1.03 -1.83 116.42 116.97 1k4h h ASP 376 Ca 0.04 -0.32 0.02 0.00 0.02 0.00 0.00 57.03 56.79 1k4h h ASP 376 Cb 0.30 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1k4h h ASP 376 CO 0.00 1.12 0.15 0.15 -1.72 0.00 0.00 179.24 178.95 1k4h h PHE 377 N 0.96 0.28 -0.51 4.55 3.57 -0.56 -2.65 116.94 122.58 1k4h h PHE 377 Ca 0.16 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 1k4h h PHE 377 Cb 0.60 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.24 1k4h h PHE 377 CO 0.04 0.16 -0.16 0.00 -2.23 0.00 0.00 178.31 176.12 1k4h h ARG 378 N 0.32 1.00 -0.53 1.11 3.08 -1.22 -0.13 114.38 118.02 1k4h h ARG 378 Ca 0.12 -0.40 0.05 0.00 0.07 0.00 0.00 59.98 59.81 1k4h h ARG 378 Cb 0.03 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 1k4h h ARG 378 CO -0.07 1.08 0.27 0.00 -1.07 0.00 0.00 179.97 180.18 1k4h h ALA 379 N 0.89 0.68 0.18 0.04 0.00 -1.21 -1.48 119.26 118.36 1k4h h ALA 379 Ca 0.12 0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.75 1k4h h ALA 379 Cb 0.74 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.47 1k4h h ALA 379 CO 0.06 -0.07 -1.36 -0.09 0.00 0.00 0.00 179.25 177.79 1k4h h ARG 380 N 0.53 0.38 0.00 0.00 2.43 -1.45 -3.32 114.38 112.96 1k4h h ARG 380 Ca 0.23 -0.65 -0.08 0.00 -0.81 0.00 0.00 59.98 58.67 1k4h h ARG 380 Cb 0.13 0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1k4h h ARG 380 CO -0.16 1.31 -0.39 -0.92 -1.51 0.00 0.00 179.97 178.30 1k4h h TYR 381 N 0.10 0.00 -0.01 2.20 3.20 -0.91 -3.40 116.97 118.16 1k4h h TYR 381 Ca -0.19 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.68 1k4h h TYR 381 Cb 2.06 0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.33 1k4h h TYR 381 CO 0.09 0.39 0.00 1.19 -1.64 0.00 0.00 178.16 178.19