#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c4k s SER 2 N 0.00 6.27 0.00 -3.46 0.15 -1.26 -5.00 113.70 110.40 1c4k s SER 2 Ca 0.00 0.35 0.03 0.00 0.70 0.00 0.00 55.95 57.03 1c4k s SER 2 Cb 0.00 -1.97 -0.00 0.00 -1.71 0.00 0.00 66.02 62.34 1c4k s SER 2 CO 0.00 0.31 0.36 -1.54 1.20 0.00 0.00 173.24 173.57 1c4k n SER 3 N 1.29 0.70 -4.72 5.45 3.41 -1.26 -5.05 113.62 113.45 1c4k n SER 3 Ca -0.14 -0.85 -0.42 0.00 -0.26 0.00 0.00 58.87 57.20 1c4k n SER 3 Cb 0.53 0.50 -0.03 0.00 -0.26 0.00 0.00 64.21 64.95 1c4k n SER 3 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1c4k s LEU 4 N -1.20 4.37 0.37 1.04 1.43 -1.26 -4.99 118.68 118.44 1c4k s LEU 4 Ca 0.02 2.37 0.02 0.00 -1.03 0.00 0.00 54.13 55.52 1c4k s LEU 4 Cb 0.02 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 1c4k s LEU 4 CO 0.08 -0.67 0.55 -0.54 0.23 0.00 0.00 176.35 176.00 1c4k s LYS 5 N 1.02 3.25 -0.19 1.70 1.02 0.84 -4.62 119.74 122.76 1c4k s LYS 5 Ca 0.65 -0.58 -0.05 0.00 0.02 0.00 0.00 55.97 56.01 1c4k s LYS 5 Cb -0.38 -2.69 -0.02 0.00 -0.52 0.00 0.00 37.83 34.22 1c4k s LYS 5 CO 0.31 0.02 -0.01 0.42 -0.92 0.00 0.00 175.35 175.16 1c4k s ILE 6 N -2.33 3.89 -0.32 2.17 1.01 -1.04 0.22 121.20 124.81 1c4k s ILE 6 Ca 0.43 -0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.63 1c4k s ILE 6 Cb -0.10 -2.74 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 1c4k s ILE 6 CO 0.35 0.45 0.19 0.00 0.00 0.00 0.00 174.94 175.93 1c4k s ALA 7 N 0.85 3.40 0.10 9.38 0.00 -0.96 -0.37 121.76 134.17 1c4k s ALA 7 Ca 0.00 -1.33 0.06 0.00 0.00 0.00 0.00 51.96 50.69 1c4k s ALA 7 Cb -0.14 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.44 1c4k s ALA 7 CO 0.02 -0.87 -0.16 -1.54 0.00 0.00 0.00 175.76 173.21 1c4k s SER 8 N 1.68 2.03 0.43 0.00 1.04 0.21 -1.65 113.70 117.43 1c4k s SER 8 Ca 0.06 -0.69 -0.08 0.00 0.48 0.00 0.00 55.95 55.71 1c4k s SER 8 Cb -0.17 -0.08 -0.05 0.00 0.10 0.00 0.00 66.02 65.82 1c4k s SER 8 CO 0.09 -0.05 0.77 -0.89 0.98 0.00 0.00 173.24 174.13 1c4k s THR 9 N -1.47 4.84 0.20 2.02 2.01 -1.18 -4.16 115.64 117.91 1c4k s THR 9 Ca 0.04 0.44 -0.22 0.00 0.31 0.00 0.00 61.69 62.25 1c4k s THR 9 Cb -0.09 -3.78 0.13 0.00 0.01 0.00 0.00 72.50 68.77 1c4k s THR 9 CO 0.03 -0.64 1.55 1.56 -0.69 0.00 0.00 174.62 176.44 1c4k h GLN 10 N 0.89 -0.04 0.00 4.92 1.08 -1.95 -1.52 115.11 118.50 1c4k h GLN 10 Ca -0.47 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 56.70 1c4k h GLN 10 Cb 1.19 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1c4k h GLN 10 CO 0.63 -0.02 -0.13 1.49 -0.95 0.00 0.00 178.83 179.85 1c4k h GLU 11 N -0.04 0.00 0.00 1.46 4.57 -1.98 -2.83 114.58 115.76 1c4k h GLU 11 Ca 0.27 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 1c4k h GLU 11 Cb 0.54 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.13 1c4k h GLU 11 CO -0.93 0.13 -0.36 0.00 -1.18 0.00 0.00 179.01 176.68 1c4k n ALA 12 N -2.40 2.78 -0.23 2.92 0.00 -0.60 -4.35 120.51 118.62 1c4k n ALA 12 Ca -0.02 -0.19 0.02 0.00 0.00 0.00 0.00 53.44 53.25 1c4k n ALA 12 Cb 0.22 -1.28 0.14 0.00 0.00 0.00 0.00 19.45 18.52 1c4k n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c4k h ARG 13 N 0.00 0.45 -1.27 0.00 2.47 -1.21 -2.86 114.38 111.96 1c4k h ARG 13 Ca 0.00 -0.03 -0.30 0.00 -1.26 0.00 0.00 59.98 58.39 1c4k h ARG 13 Cb 0.67 -0.10 -0.15 0.00 -1.65 0.00 0.00 29.97 28.74 1c4k h ARG 13 CO 0.00 0.30 0.39 1.04 0.56 0.00 0.00 179.97 182.26 1c4k n GLN 14 N -4.97 1.75 0.00 0.04 1.13 -1.26 -3.96 117.38 110.11 1c4k n GLN 14 Ca 0.11 -1.58 0.00 0.00 -1.94 0.00 0.00 57.00 53.59 1c4k n GLN 14 Cb 0.32 -1.62 0.00 0.00 0.11 0.00 0.00 30.24 29.04 1c4k n GLN 14 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1c4k n TYR 15 N 0.01 0.00 -4.18 1.08 4.01 -1.08 -5.10 117.16 111.90 1c4k n TYR 15 Ca 0.31 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.91 1c4k n TYR 15 Cb 0.81 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.76 1c4k n TYR 15 CO 0.00 0.00 0.00 -0.59 -0.46 0.00 0.00 176.86 175.81 1c4k s PHE 16 N -0.08 1.21 -0.31 -0.72 -0.71 -1.25 -4.92 117.98 111.20 1c4k s PHE 16 Ca 0.00 -1.36 -0.01 0.00 -1.04 0.00 0.00 56.93 54.52 1c4k s PHE 16 Cb 0.00 -0.44 0.13 0.00 -1.21 0.00 0.00 43.02 41.50 1c4k s PHE 16 CO 0.00 -0.82 0.26 -0.51 -1.34 0.00 0.00 175.22 172.81 1c4k s ASP 17 N -3.21 2.21 -0.48 1.98 1.11 -1.26 -4.92 116.67 112.10 1c4k s ASP 17 Ca 0.36 -1.17 0.06 0.00 0.18 0.00 0.00 52.55 51.98 1c4k s ASP 17 Cb 0.04 0.20 0.26 0.00 1.07 0.00 0.00 42.92 44.48 1c4k s ASP 17 CO 0.17 -0.37 0.94 0.41 1.18 0.00 0.00 175.17 177.50 1c4k n THR 18 N 5.00 0.00 -1.34 -1.27 -1.04 -1.26 -4.64 114.28 109.73 1c4k n THR 18 Ca 0.00 -1.46 -0.24 0.00 -2.04 0.00 0.00 64.05 60.31 1c4k n THR 18 Cb 0.44 1.48 0.15 0.00 -1.82 0.00 0.00 70.33 70.58 1c4k n THR 18 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 1c4k n ASP 19 N 1.42 4.66 -0.05 8.00 5.75 -1.26 -4.01 116.55 131.06 1c4k n ASP 19 Ca 0.08 -3.70 -0.18 0.00 -0.01 0.00 0.00 54.79 50.98 1c4k n ASP 19 Cb 0.65 -0.82 -0.13 0.00 -1.03 0.00 0.00 41.12 39.79 1c4k n ASP 19 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1c4k n ARG 20 N -1.06 0.70 -4.41 0.11 3.00 -1.26 -4.96 116.66 108.78 1c4k n ARG 20 Ca 0.55 0.21 -0.23 0.00 -0.01 0.00 0.00 57.85 58.37 1c4k n ARG 20 Cb 1.25 -1.64 -0.11 0.00 0.00 0.00 0.00 32.46 31.97 1c4k n ARG 20 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1c4k s VAL 21 N -2.54 2.21 -0.19 1.55 1.01 -1.26 -5.08 120.40 116.10 1c4k s VAL 21 Ca -0.24 -2.21 -0.32 0.00 0.00 0.00 0.00 61.98 59.21 1c4k s VAL 21 Cb 0.07 -2.14 -0.09 0.00 0.00 0.00 0.00 36.38 34.22 1c4k s VAL 21 CO 0.72 -0.36 2.08 0.52 0.00 0.00 0.00 175.10 178.06 1c4k n VAL 22 N -0.22 0.42 -3.52 2.92 0.31 -1.26 -4.79 118.33 112.20 1c4k n VAL 22 Ca -0.09 -0.26 -0.35 0.00 -0.01 0.00 0.00 64.34 63.63 1c4k n VAL 22 Cb 0.59 -2.07 -0.06 0.00 -0.91 0.00 0.00 33.84 31.39 1c4k n VAL 22 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1c4k s VAL 23 N 6.27 5.03 0.35 2.52 1.01 -1.26 -2.49 120.40 131.83 1c4k s VAL 23 Ca 0.99 0.60 0.06 0.00 0.00 0.00 0.00 61.98 63.63 1c4k s VAL 23 Cb -0.60 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 1c4k s VAL 23 CO 0.45 0.32 0.25 1.51 0.00 0.00 0.00 175.10 177.63 1c4k s ASP 24 N -1.64 1.89 0.51 3.32 -4.77 0.50 -4.93 116.67 111.55 1c4k s ASP 24 Ca 0.33 -1.74 0.02 0.00 -3.30 0.00 0.00 52.55 47.85 1c4k s ASP 24 Cb -0.15 0.56 0.02 0.00 -1.09 0.00 0.00 42.92 42.26 1c4k s ASP 24 CO 0.18 -1.04 0.72 0.00 0.70 0.00 0.00 175.17 175.73 1c4k s ALA 25 N -3.41 3.91 -0.35 2.11 0.00 -1.26 -0.62 121.76 122.14 1c4k s ALA 25 Ca 0.37 -1.28 -0.14 0.00 0.00 0.00 0.00 51.96 50.92 1c4k s ALA 25 Cb 0.02 -2.05 -0.01 0.00 0.00 0.00 0.00 23.12 21.08 1c4k s ALA 25 CO 0.25 -0.58 0.28 0.08 0.00 0.00 0.00 175.76 175.78 1c4k s VAL 26 N -2.65 5.25 0.00 0.00 1.01 -1.26 -4.30 120.40 118.45 1c4k s VAL 26 Ca 0.54 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1c4k s VAL 26 Cb -0.10 -3.78 0.00 0.00 0.00 0.00 0.00 36.38 32.50 1c4k s VAL 26 CO 0.38 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.01 1c4k n GLY 27 N 5.08 0.00 3.94 4.51 0.00 -1.26 -5.09 105.19 112.37 1c4k n GLY 27 Ca -0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 1c4k n GLY 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c4k s SER 28 N 0.00 6.30 0.02 1.61 1.04 -1.26 -5.01 113.70 116.40 1c4k s SER 28 Ca 0.00 0.47 0.22 0.00 0.48 0.00 0.00 55.95 57.12 1c4k s SER 28 Cb 0.00 -2.04 0.92 0.00 0.10 0.00 0.00 66.02 65.00 1c4k s SER 28 CO 0.00 -0.30 1.70 -0.90 0.98 0.00 0.00 173.24 174.72 1c4k n ASP 29 N -1.76 0.06 -0.76 7.02 5.68 -1.26 -4.90 116.55 120.63 1c4k n ASP 29 Ca -0.04 0.51 -0.10 0.00 -0.50 0.00 0.00 54.79 54.66 1c4k n ASP 29 Cb 0.56 -0.52 -0.04 0.00 -1.14 0.00 0.00 41.12 39.97 1c4k n ASP 29 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1c4k n PHE 30 N -1.56 0.00 0.44 2.11 3.72 -1.26 -4.90 117.46 116.01 1c4k n PHE 30 Ca 0.05 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.58 1c4k n PHE 30 Cb 0.26 -2.23 0.27 0.00 -0.94 0.00 0.00 39.48 36.83 1c4k n PHE 30 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1c4k h THR 31 N 0.00 0.00 -0.16 4.37 1.35 -2.02 -3.27 112.91 113.18 1c4k h THR 31 Ca -0.20 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1c4k h THR 31 Cb 0.89 1.62 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1c4k h THR 31 CO 0.30 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 174.67 1c4k n ASP 32 N -2.58 2.43 -4.76 5.36 5.75 -1.26 -5.03 116.55 116.46 1c4k n ASP 32 Ca 0.04 -2.00 -0.39 0.00 -0.01 0.00 0.00 54.79 52.44 1c4k n ASP 32 Cb 0.48 -0.11 -0.06 0.00 -1.03 0.00 0.00 41.12 40.40 1c4k n ASP 32 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1c4k s VAL 33 N -1.00 4.99 -0.20 2.12 1.01 -1.23 -0.12 120.40 125.97 1c4k s VAL 33 Ca 0.11 1.14 -0.17 0.00 0.00 0.00 0.00 61.98 63.06 1c4k s VAL 33 Cb 0.06 -3.88 -0.20 0.00 0.00 0.00 0.00 36.38 32.36 1c4k s VAL 33 CO 0.07 0.41 0.16 0.61 0.00 0.00 0.00 175.10 176.35 1c4k n GLY 34 N 2.59 -0.72 3.10 4.51 0.00 0.61 -4.79 105.19 110.48 1c4k n GLY 34 Ca -0.07 -0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1c4k n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4k s ALA 35 N -2.43 -0.61 -0.20 4.61 0.00 -1.25 -4.30 121.76 117.58 1c4k s ALA 35 Ca -0.29 0.90 -0.12 0.00 0.00 0.00 0.00 51.96 52.45 1c4k s ALA 35 Cb 0.07 -0.55 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 1c4k s ALA 35 CO 0.61 -0.17 0.22 0.08 0.00 0.00 0.00 175.76 176.51 1c4k s VAL 36 N 0.77 5.34 -0.30 0.00 1.01 -0.74 -2.26 120.40 124.22 1c4k s VAL 36 Ca -0.05 0.36 0.02 0.00 0.00 0.00 0.00 61.98 62.31 1c4k s VAL 36 Cb -0.06 -3.56 0.08 0.00 0.00 0.00 0.00 36.38 32.84 1c4k s VAL 36 CO -0.05 0.38 0.01 -0.63 0.00 0.00 0.00 175.10 174.81 1c4k s ILE 37 N 0.70 1.76 0.08 2.22 1.01 -0.66 -0.57 121.20 125.75 1c4k s ILE 37 Ca 0.12 -1.76 0.00 0.00 0.00 0.00 0.00 60.65 59.01 1c4k s ILE 37 Cb -0.13 -2.18 -0.00 0.00 0.01 0.00 0.00 42.46 40.16 1c4k s ILE 37 CO 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 174.94 174.55 1c4k n ALA 38 N 4.51 0.07 -2.83 9.38 0.00 -0.39 -3.08 120.51 128.18 1c4k n ALA 38 Ca -0.04 -0.37 -0.24 0.00 0.00 0.00 0.00 53.44 52.79 1c4k n ALA 38 Cb 0.43 0.21 -0.05 0.00 0.00 0.00 0.00 19.45 20.04 1c4k n ALA 38 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1c4k s MET 39 N -2.30 2.99 0.43 0.00 -1.94 -1.26 -1.48 119.30 115.74 1c4k s MET 39 Ca 0.00 -0.91 0.15 0.00 -1.71 0.00 0.00 55.69 53.22 1c4k s MET 39 Cb 0.00 -2.65 1.04 0.00 2.01 0.00 0.00 34.83 35.22 1c4k s MET 39 CO 0.00 0.45 1.95 0.38 -0.01 0.00 0.00 175.02 177.79 1c4k h ASP 40 N 1.93 0.38 1.61 3.03 2.03 -1.58 -1.02 116.42 122.81 1c4k h ASP 40 Ca -0.48 0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 1c4k h ASP 40 Cb 1.22 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.65 1c4k h ASP 40 CO 0.62 0.22 -0.29 0.10 -1.03 0.00 0.00 179.24 178.86 1c4k h TYR 41 N 0.42 0.00 0.00 4.15 -0.00 -1.95 -3.36 116.97 116.22 1c4k h TYR 41 Ca 0.32 0.00 -0.63 0.00 0.00 0.00 0.00 58.73 58.42 1c4k h TYR 41 Cb 0.68 0.00 0.02 0.00 0.00 0.00 0.00 36.73 37.43 1c4k h TYR 41 CO -0.00 0.00 3.57 0.39 -0.00 0.00 0.00 178.16 182.12 1c4k n GLU 42 N -2.83 3.56 -0.25 0.10 1.02 -0.39 -4.64 120.64 117.21 1c4k n GLU 42 Ca 0.03 -2.10 0.05 0.00 -0.02 0.00 0.00 57.16 55.12 1c4k n GLU 42 Cb 0.52 -2.74 0.29 0.00 -0.02 0.00 0.00 31.44 29.49 1c4k n GLU 42 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1c4k h THR 43 N 2.95 1.04 0.00 2.62 1.03 -1.77 -2.59 112.91 116.19 1c4k h THR 43 Ca 0.83 -0.31 0.00 0.00 -0.01 0.00 0.00 66.41 66.92 1c4k h THR 43 Cb 0.36 0.06 0.00 0.00 -1.07 0.00 0.00 68.15 67.49 1c4k h THR 43 CO 1.68 0.17 0.00 0.44 -0.01 0.00 0.00 175.52 177.80 1c4k h ASP 44 N 0.91 0.00 0.53 0.00 5.19 -1.96 0.67 116.42 121.76 1c4k h ASP 44 Ca 0.36 0.00 -0.27 0.00 -0.62 0.00 0.00 57.03 56.50 1c4k h ASP 44 Cb 0.23 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.70 1c4k h ASP 44 CO -0.13 0.00 -1.65 0.52 -3.12 0.00 0.00 179.24 174.86 1c4k n VAL 45 N -2.87 1.55 0.08 -1.35 0.31 -0.99 -2.67 118.33 112.39 1c4k n VAL 45 Ca 0.01 -0.78 -0.13 0.00 -0.01 0.00 0.00 64.34 63.43 1c4k n VAL 45 Cb 0.29 -1.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.16 1c4k n VAL 45 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1c4k h ILE 46 N 0.00 1.44 -0.00 2.52 2.04 -1.28 -3.09 117.51 119.15 1c4k h ILE 46 Ca -0.26 -2.63 -0.15 0.00 1.00 0.00 0.00 64.86 62.81 1c4k h ILE 46 Cb 1.95 2.55 -0.02 0.00 -0.74 0.00 0.00 36.82 40.56 1c4k h ILE 46 CO 0.07 0.78 -0.73 0.44 0.00 0.00 0.00 178.15 178.72 1c4k h ASP 47 N 0.17 0.00 0.31 1.72 5.19 -0.97 -2.94 116.42 119.90 1c4k h ASP 47 Ca -0.09 -0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.14 1c4k h ASP 47 Cb 1.66 -0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.16 1c4k h ASP 47 CO 0.17 0.73 -0.73 0.00 -3.12 0.00 0.00 179.24 176.28 1c4k h ALA 48 N 1.27 0.62 0.07 3.45 0.00 -1.53 -1.75 119.26 121.38 1c4k h ALA 48 Ca -0.01 -0.61 -0.24 0.00 0.00 0.00 0.00 54.91 54.05 1c4k h ALA 48 Cb 1.29 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1c4k h ALA 48 CO 0.09 0.77 -1.09 0.00 0.00 0.00 0.00 179.25 179.03 1c4k h ALA 49 N 0.97 0.26 -0.32 0.00 0.00 -1.59 -3.30 119.26 115.27 1c4k h ALA 49 Ca -0.03 -0.81 -0.17 0.00 0.00 0.00 0.00 54.91 53.90 1c4k h ALA 49 Cb 1.31 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1c4k h ALA 49 CO 0.12 0.94 -0.47 0.22 0.00 0.00 0.00 179.25 180.07 1c4k h ASP 50 N 0.11 0.93 -0.15 0.00 3.58 -1.53 -3.21 116.42 116.15 1c4k h ASP 50 Ca -0.10 -0.46 0.04 0.00 0.42 0.00 0.00 57.03 56.94 1c4k h ASP 50 Cb 1.78 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 42.56 1c4k h ASP 50 CO 0.18 1.25 0.13 0.00 -2.88 0.00 0.00 179.24 177.91 1c4k h ALA 51 N 0.78 1.97 0.00 -0.78 0.00 -1.39 -2.10 119.26 117.73 1c4k h ALA 51 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1c4k h ALA 51 Cb 1.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1c4k h ALA 51 CO 0.11 -0.20 0.00 0.25 0.00 0.00 0.00 179.25 179.40 1c4k n THR 52 N -4.20 0.69 -1.41 0.00 -2.24 -1.21 -4.91 114.28 101.00 1c4k n THR 52 Ca 0.01 -0.01 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 1c4k n THR 52 Cb 0.25 -0.86 -0.06 0.00 -2.10 0.00 0.00 70.33 67.55 1c4k n THR 52 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1c4k n LYS 53 N -2.17 -1.42 0.03 -0.78 4.76 -0.79 -4.66 118.16 113.13 1c4k n LYS 53 Ca 0.04 0.91 -0.02 0.00 -2.87 0.00 0.00 58.31 56.37 1c4k n LYS 53 Cb 0.32 -5.19 0.24 0.00 -1.84 0.00 0.00 35.03 28.56 1c4k n LYS 53 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 1c4k h PHE 54 N 0.00 0.47 0.00 2.13 0.04 -1.84 -3.32 116.94 114.43 1c4k h PHE 54 Ca -0.30 -0.09 0.00 0.00 2.80 0.00 0.00 57.97 60.38 1c4k h PHE 54 Cb 1.04 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 39.07 1c4k h PHE 54 CO 0.46 0.63 0.00 0.41 -0.60 0.00 0.00 178.31 179.21 1c4k n GLY 55 N -0.48 1.44 3.73 -1.45 0.00 -1.26 -4.98 105.19 102.18 1c4k n GLY 55 Ca -0.00 -0.06 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1c4k n GLY 55 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c4k s ILE 56 N -2.00 3.53 0.02 -0.61 1.01 -1.26 -4.96 121.20 116.92 1c4k s ILE 56 Ca 0.00 1.18 -0.30 0.00 0.00 0.00 0.00 60.65 61.52 1c4k s ILE 56 Cb 0.00 -3.75 -0.07 0.00 0.01 0.00 0.00 42.46 38.65 1c4k s ILE 56 CO 0.00 0.14 1.62 -2.16 0.00 0.00 0.00 174.94 174.54 1c4k s PRO 57 N 0.46 4.20 -0.27 2.79 0.04 -1.26 -4.86 135.00 136.10 1c4k s PRO 57 Ca 0.58 2.23 -0.10 0.00 0.04 0.00 0.00 61.00 63.76 1c4k s PRO 57 Cb -0.34 -3.73 -0.04 0.00 0.04 0.00 0.00 34.50 30.42 1c4k s PRO 57 CO 0.33 -0.75 0.15 0.08 0.04 0.00 0.00 177.00 176.85 1c4k s VAL 58 N 3.10 4.96 -0.26 -0.36 1.01 -1.26 -1.78 120.40 125.81 1c4k s VAL 58 Ca 0.72 0.05 -0.10 0.00 0.00 0.00 0.00 61.98 62.66 1c4k s VAL 58 Cb -0.36 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1c4k s VAL 58 CO 0.31 0.28 0.14 -0.36 0.00 0.00 0.00 175.10 175.47 1c4k s PHE 59 N 1.70 3.20 -0.29 5.22 0.40 0.26 0.74 117.98 129.22 1c4k s PHE 59 Ca 0.07 -0.03 -0.05 0.00 -0.60 0.00 0.00 56.93 56.32 1c4k s PHE 59 Cb -0.16 -2.30 0.02 0.00 0.51 0.00 0.00 43.02 41.10 1c4k s PHE 59 CO 0.08 -0.16 0.04 0.00 0.70 0.00 0.00 175.22 175.88 1c4k s ALA 60 N 1.50 2.95 -0.05 5.36 0.00 -0.92 -1.26 121.76 129.33 1c4k s ALA 60 Ca 0.07 -1.51 -0.29 0.00 0.00 0.00 0.00 51.96 50.22 1c4k s ALA 60 Cb -0.15 -2.03 -0.02 0.00 0.00 0.00 0.00 23.12 20.92 1c4k s ALA 60 CO 0.07 -0.97 0.96 0.08 0.00 0.00 0.00 175.76 175.90 1c4k s VAL 61 N 1.42 4.85 0.15 0.00 1.01 -0.55 -2.10 120.40 125.18 1c4k s VAL 61 Ca 0.01 1.99 0.03 0.00 0.00 0.00 0.00 61.98 64.01 1c4k s VAL 61 Cb -0.17 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 1c4k s VAL 61 CO 0.00 0.11 -0.07 0.28 0.00 0.00 0.00 175.10 175.43 1c4k s THR 62 N 1.39 0.95 -0.21 3.92 -1.32 -0.94 -1.53 115.64 117.91 1c4k s THR 62 Ca 0.49 -2.01 0.08 0.00 -1.21 0.00 0.00 61.69 59.04 1c4k s THR 62 Cb -0.20 -1.90 -0.21 0.00 -1.51 0.00 0.00 72.50 68.68 1c4k s THR 62 CO 0.23 -0.69 0.01 1.17 -2.21 0.00 0.00 174.62 173.13 1c4k n LYS 63 N -0.19 0.67 -3.55 7.08 4.81 -1.26 -2.92 118.16 122.81 1c4k n LYS 63 Ca -0.10 0.11 -0.28 0.00 -0.87 0.00 0.00 58.31 57.18 1c4k n LYS 63 Cb 0.61 -1.56 -0.15 0.00 0.02 0.00 0.00 35.03 33.95 1c4k n LYS 63 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1c4k s ASP 64 N -6.15 3.12 0.24 3.14 -1.08 -1.26 -4.75 116.67 109.93 1c4k s ASP 64 Ca -0.22 -1.07 0.06 0.00 -0.52 0.00 0.00 52.55 50.80 1c4k s ASP 64 Cb 0.08 -0.28 0.25 0.00 -1.46 0.00 0.00 42.92 41.50 1c4k s ASP 64 CO 0.72 -0.41 1.55 0.00 0.52 0.00 0.00 175.17 177.55 1c4k h ALA 65 N 8.41 0.84 0.00 3.66 0.00 -1.99 -2.95 119.26 127.23 1c4k h ALA 65 Ca -0.18 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1c4k h ALA 65 Cb 1.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.75 1c4k h ALA 65 CO 0.39 0.76 0.00 0.37 0.00 0.00 0.00 179.25 180.78 1c4k h GLN 66 N 0.13 0.00 -0.01 0.00 5.75 -2.02 -2.99 115.11 115.97 1c4k h GLN 66 Ca -0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1c4k h GLN 66 Cb 1.15 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.70 1c4k h GLN 66 CO 0.09 0.00 -0.63 0.00 -2.65 0.00 0.00 178.83 175.65 1c4k n ALA 67 N -1.98 3.90 -1.76 3.38 0.00 -1.12 -4.98 120.51 117.95 1c4k n ALA 67 Ca 0.01 -0.57 -0.38 0.00 0.00 0.00 0.00 53.44 52.49 1c4k n ALA 67 Cb 0.25 -0.86 0.01 0.00 0.00 0.00 0.00 19.45 18.86 1c4k n ALA 67 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1c4k s ILE 68 N -2.70 2.51 0.45 0.00 1.01 -1.13 -4.96 121.20 116.38 1c4k s ILE 68 Ca 0.15 0.40 -0.25 0.00 0.00 0.00 0.00 60.65 60.96 1c4k s ILE 68 Cb 0.17 -3.21 -0.08 0.00 0.01 0.00 0.00 42.46 39.36 1c4k s ILE 68 CO 0.68 0.01 1.33 -0.44 0.00 0.00 0.00 174.94 176.52 1c4k s SER 69 N -1.03 5.97 0.24 3.58 0.01 -1.26 -4.94 113.70 116.27 1c4k s SER 69 Ca 0.66 2.71 0.01 0.00 1.31 0.00 0.00 55.95 60.64 1c4k s SER 69 Cb -0.36 -2.64 0.28 0.00 0.21 0.00 0.00 66.02 63.51 1c4k s SER 69 CO 0.44 -1.09 1.62 0.00 0.41 0.00 0.00 173.24 174.62 1c4k h ALA 70 N 2.27 0.91 0.00 1.44 0.00 -2.00 -2.86 119.26 119.03 1c4k h ALA 70 Ca -0.50 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 53.92 1c4k h ALA 70 Cb 1.26 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1c4k h ALA 70 CO 0.61 0.63 -0.26 0.38 0.00 0.00 0.00 179.25 180.62 1c4k h ASP 71 N 0.39 0.00 1.19 0.00 2.03 -2.03 -3.02 116.42 114.98 1c4k h ASP 71 Ca 0.03 0.00 -0.16 0.00 -0.73 0.00 0.00 57.03 56.17 1c4k h ASP 71 Cb 0.89 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.37 1c4k h ASP 71 CO 0.08 0.26 -0.82 -0.08 -1.03 0.00 0.00 179.24 177.64 1c4k h GLU 72 N 0.00 0.00 0.00 4.15 4.81 -1.92 -3.28 114.58 118.34 1c4k h GLU 72 Ca -0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1c4k h GLU 72 Cb 0.75 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.13 1c4k h GLU 72 CO 0.03 0.71 -0.05 -0.07 -0.73 0.00 0.00 179.01 178.91 1c4k h LEU 73 N 0.00 0.00 -0.65 1.64 3.38 -1.37 -1.61 115.31 116.71 1c4k h LEU 73 Ca -0.03 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1c4k h LEU 73 Cb 1.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.33 1c4k h LEU 73 CO 0.09 0.05 -0.52 0.50 0.09 0.00 0.00 178.44 178.65 1c4k h LYS 74 N 0.00 0.00 0.01 1.13 3.64 -1.65 -3.21 116.57 116.49 1c4k h LYS 74 Ca -0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 1c4k h LYS 74 Cb 0.34 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.12 1c4k h LYS 74 CO 0.01 0.52 -1.53 0.87 -2.27 0.00 0.00 179.45 177.04 1c4k h LYS 75 N 0.00 0.02 -6.69 1.90 1.57 -1.50 -3.46 116.57 108.41 1c4k h LYS 75 Ca -0.01 -0.03 -0.51 0.00 -1.87 0.00 0.00 60.65 58.24 1c4k h LYS 75 Cb 1.12 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1c4k h LYS 75 CO 0.07 0.66 0.41 0.42 -0.57 0.00 0.00 179.45 180.43 1c4k s ILE 76 N -2.63 4.02 -0.23 1.86 1.01 -0.79 -4.55 121.20 119.89 1c4k s ILE 76 Ca -0.04 1.86 -0.18 0.00 0.00 0.00 0.00 60.65 62.30 1c4k s ILE 76 Cb 0.08 -4.19 -0.17 0.00 0.01 0.00 0.00 42.46 38.20 1c4k s ILE 76 CO 0.82 0.38 0.02 0.49 0.00 0.00 0.00 174.94 176.65 1c4k n PHE 77 N 1.97 0.67 -4.10 3.97 3.01 0.23 -4.90 117.46 118.31 1c4k n PHE 77 Ca 0.00 0.28 -0.14 0.00 1.01 0.00 0.00 57.45 58.60 1c4k n PHE 77 Cb 0.47 -1.07 -0.11 0.00 -0.01 0.00 0.00 39.48 38.76 1c4k n PHE 77 CO 0.00 0.00 0.00 -1.01 1.01 0.00 0.00 176.76 176.76 1c4k s HIS 78 N -2.42 0.84 -0.15 1.38 3.76 -1.09 -5.00 115.29 112.60 1c4k s HIS 78 Ca -0.32 -0.54 -0.04 0.00 -0.15 0.00 0.00 55.06 54.01 1c4k s HIS 78 Cb 0.09 -0.49 -0.03 0.00 1.11 0.00 0.00 32.58 33.26 1c4k s HIS 78 CO 0.57 -0.05 -0.02 0.42 -0.85 0.00 0.00 174.74 174.81 1c4k s ILE 79 N -1.63 4.10 -0.50 0.60 1.01 -1.26 -2.18 121.20 121.35 1c4k s ILE 79 Ca -0.05 -0.29 -0.09 0.00 0.00 0.00 0.00 60.65 60.22 1c4k s ILE 79 Cb -0.08 -2.80 0.13 0.00 0.01 0.00 0.00 42.46 39.71 1c4k s ILE 79 CO 0.00 0.50 0.37 -0.63 0.00 0.00 0.00 174.94 175.18 1c4k s ILE 80 N 0.23 4.22 0.63 2.92 1.01 -0.89 -4.96 121.20 124.35 1c4k s ILE 80 Ca -0.01 -1.91 -0.10 0.00 0.00 0.00 0.00 60.65 58.63 1c4k s ILE 80 Cb -0.13 -3.77 -0.01 0.00 0.01 0.00 0.00 42.46 38.55 1c4k s ILE 80 CO 0.02 -0.79 1.00 -0.62 0.00 0.00 0.00 174.94 174.55 1c4k s ASP 81 N 2.49 5.85 -0.40 3.58 -1.08 -1.26 -2.22 116.67 123.64 1c4k s ASP 81 Ca 0.07 1.14 0.11 0.00 -0.52 0.00 0.00 52.55 53.36 1c4k s ASP 81 Cb -0.25 -2.12 0.42 0.00 -1.46 0.00 0.00 42.92 39.51 1c4k s ASP 81 CO -0.01 -1.04 0.99 0.18 0.52 0.00 0.00 175.17 175.81 1c4k n LEU 82 N -2.76 2.94 -1.65 -1.34 4.77 -1.15 -4.55 117.00 113.27 1c4k n LEU 82 Ca 0.05 -4.62 -0.04 0.00 -0.03 0.00 0.00 56.01 51.37 1c4k n LEU 82 Cb 0.56 0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.69 1c4k n LEU 82 CO 0.56 1.98 0.43 1.21 -1.33 0.00 0.00 177.39 180.24 1c4k n GLU 83 N -0.21 0.54 -3.99 3.23 2.13 -1.26 -4.94 120.64 116.14 1c4k n GLU 83 Ca 0.24 -0.92 -0.31 0.00 0.66 0.00 0.00 57.16 56.83 1c4k n GLU 83 Cb 0.70 0.44 -0.05 0.00 0.27 0.00 0.00 31.44 32.79 1c4k n GLU 83 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1c4k s PHE 86 N 0.05 3.36 -0.43 4.31 2.19 -1.26 -5.17 117.98 121.03 1c4k s PHE 86 Ca 0.04 0.19 -0.02 0.00 0.33 0.00 0.00 56.93 57.46 1c4k s PHE 86 Cb 0.18 -1.71 0.12 0.00 -1.31 0.00 0.00 43.02 40.29 1c4k s PHE 86 CO -0.05 0.56 0.21 0.34 1.83 0.00 0.00 175.22 178.12 1c4k s ASP 87 N -2.31 5.16 0.00 6.13 -1.08 -1.26 -4.91 116.67 118.40 1c4k s ASP 87 Ca 0.30 -2.18 0.00 0.00 -0.52 0.00 0.00 52.55 50.15 1c4k s ASP 87 Cb -0.13 -1.80 0.00 0.00 -1.46 0.00 0.00 42.92 39.53 1c4k s ASP 87 CO 0.23 -0.49 0.00 0.00 0.52 0.00 0.00 175.17 175.43 1c4k n ALA 88 N 4.36 0.00 1.35 3.66 0.00 -1.26 -5.03 120.51 123.60 1c4k n ALA 88 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1c4k n ALA 88 Cb 0.41 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.53 1c4k n ALA 88 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1c4k n THR 89 N 0.00 0.12 0.05 0.00 -2.24 -1.26 -2.54 114.28 108.41 1c4k n THR 89 Ca 0.00 0.03 -0.07 0.00 -2.27 0.00 0.00 64.05 61.74 1c4k n THR 89 Cb 0.00 -0.64 -0.12 0.00 -2.10 0.00 0.00 70.33 67.48 1c4k n THR 89 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1c4k h VAL 90 N 0.00 1.51 -0.13 2.28 2.07 -1.98 -3.08 116.25 116.93 1c4k h VAL 90 Ca 0.00 -3.22 -0.12 0.00 0.82 0.00 0.00 66.70 64.18 1c4k h VAL 90 Cb 0.11 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1c4k h VAL 90 CO 0.00 0.86 -0.44 0.78 0.02 0.00 0.00 177.57 178.79 1c4k h ASN 91 N 0.00 0.31 0.80 0.57 2.35 -1.88 -2.41 115.58 115.32 1c4k h ASN 91 Ca -0.06 -0.14 -0.04 0.00 -0.55 0.00 0.00 56.30 55.51 1c4k h ASN 91 Cb 1.79 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 40.07 1c4k h ASN 91 CO 0.12 0.72 -0.21 0.00 -1.65 0.00 0.00 177.43 176.40 1c4k h ALA 92 N 1.30 1.07 0.00 -0.83 0.00 -1.65 -2.59 119.26 116.57 1c4k h ALA 92 Ca 0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1c4k h ALA 92 Cb 0.88 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1c4k h ALA 92 CO 0.07 0.27 -0.00 0.00 0.00 0.00 0.00 179.25 179.59 1c4k h ARG 93 N 0.00 -0.00 -0.86 0.00 -0.00 -1.36 -3.07 114.38 109.09 1c4k h ARG 93 Ca -0.00 0.00 0.06 0.00 -0.50 0.00 0.00 59.98 59.54 1c4k h ARG 93 Cb 0.67 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 30.58 1c4k h ARG 93 CO 0.03 0.96 0.53 0.93 0.00 0.00 0.00 179.97 182.42 1c4k h GLU 94 N -0.97 0.94 -0.14 0.04 4.39 -1.42 0.14 114.58 117.56 1c4k h GLU 94 Ca -0.00 -0.06 -0.13 0.00 0.34 0.00 0.00 59.36 59.51 1c4k h GLU 94 Cb 0.96 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1c4k h GLU 94 CO 0.00 0.62 -0.48 0.82 -1.16 0.00 0.00 179.01 178.81 1c4k h ILE 95 N 0.97 1.33 0.05 3.13 2.04 -1.61 -1.39 117.51 122.03 1c4k h ILE 95 Ca 0.38 -1.70 -0.26 0.00 1.00 0.00 0.00 64.86 64.28 1c4k h ILE 95 Cb 0.18 1.76 0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1c4k h ILE 95 CO -0.18 0.52 -1.07 -0.08 0.00 0.00 0.00 178.15 177.34 1c4k h GLU 96 N 0.29 0.48 0.00 2.37 4.57 -1.30 -2.43 114.58 118.56 1c4k h GLU 96 Ca 0.02 -0.58 -0.12 0.00 -1.18 0.00 0.00 59.36 57.50 1c4k h GLU 96 Cb 0.96 0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.71 1c4k h GLU 96 CO 0.08 1.22 -0.56 1.15 -1.18 0.00 0.00 179.01 179.72 1c4k h THR 97 N 0.24 1.28 -0.16 0.32 2.02 -0.73 -1.59 112.91 114.29 1c4k h THR 97 Ca -0.12 -2.00 -0.15 0.00 0.77 0.00 0.00 66.41 64.91 1c4k h THR 97 Cb 1.73 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 70.26 1c4k h THR 97 CO 0.19 0.55 -0.49 0.00 0.37 0.00 0.00 175.52 176.14 1c4k h ALA 98 N 1.44 0.28 -0.51 6.16 0.00 -1.23 0.06 119.26 125.46 1c4k h ALA 98 Ca -0.01 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 1c4k h ALA 98 Cb 1.07 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1c4k h ALA 98 CO 0.07 0.45 0.12 0.28 0.00 0.00 0.00 179.25 180.17 1c4k h VAL 99 N 0.29 1.22 -0.02 0.00 2.07 -1.29 -1.21 116.25 117.30 1c4k h VAL 99 Ca -0.02 -0.80 -0.26 0.00 0.82 0.00 0.00 66.70 66.45 1c4k h VAL 99 Cb 1.11 0.70 0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1c4k h VAL 99 CO 0.11 0.30 -0.99 0.78 0.02 0.00 0.00 177.57 177.78 1c4k h ASN 100 N 0.76 0.87 0.99 0.57 -0.26 -1.16 -2.13 115.58 115.22 1c4k h ASN 100 Ca 0.17 -0.68 -0.04 0.00 -0.56 0.00 0.00 56.30 55.19 1c4k h ASN 100 Cb 0.29 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.28 1c4k h ASN 100 CO -0.00 1.48 -0.21 0.78 -1.06 0.00 0.00 177.43 178.42 1c4k h ASN 101 N 0.40 0.00 0.06 5.81 2.35 -0.79 -2.30 115.58 121.11 1c4k h ASN 101 Ca -0.11 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.48 1c4k h ASN 101 Cb 1.64 0.00 0.02 0.00 0.05 0.00 0.00 38.32 40.03 1c4k h ASN 101 CO 0.19 0.21 -0.67 0.22 -1.65 0.00 0.00 177.43 175.73 1c4k h TYR 102 N 0.00 0.55 0.00 1.19 3.20 -1.19 -3.03 116.97 117.70 1c4k h TYR 102 Ca -0.00 -0.35 -0.06 0.00 3.14 0.00 0.00 58.73 61.46 1c4k h TYR 102 Cb 0.76 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1c4k h TYR 102 CO 0.00 1.21 -0.29 1.49 -1.64 0.00 0.00 178.16 178.93 1c4k h GLU 103 N -0.26 0.00 0.00 1.82 4.81 -1.30 -1.59 114.58 118.06 1c4k h GLU 103 Ca -0.10 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.07 1c4k h GLU 103 Cb 1.44 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.82 1c4k h GLU 103 CO 0.13 0.29 -0.30 0.22 -0.73 0.00 0.00 179.01 178.62 1c4k h ASP 104 N 0.00 0.00 0.00 1.04 1.82 -1.45 -2.77 116.42 115.06 1c4k h ASP 104 Ca -0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.61 1c4k h ASP 104 Cb 0.59 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.59 1c4k h ASP 104 CO 0.04 0.30 -0.15 -1.28 -1.61 0.00 0.00 179.24 176.53 1c4k h SER 105 N 0.00 0.00 1.38 2.28 0.87 -1.24 -3.38 113.55 113.47 1c4k h SER 105 Ca -0.00 -0.81 -0.02 0.00 -1.23 0.00 0.00 61.79 59.73 1c4k h SER 105 Cb 0.89 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1c4k h SER 105 CO 0.04 0.99 -0.08 0.16 -0.53 0.00 0.00 176.83 177.41 1c4k h ILE 106 N -1.00 0.17 -3.46 2.23 -0.00 -1.38 -3.42 117.51 110.65 1c4k h ILE 106 Ca -0.04 -0.92 -0.61 0.00 -0.00 0.00 0.00 64.86 63.29 1c4k h ILE 106 Cb 0.91 1.80 -0.11 0.00 -0.00 0.00 0.00 36.82 39.41 1c4k h ILE 106 CO -0.02 0.08 0.24 -0.76 -0.00 0.00 0.00 178.15 177.69 1c4k s LEU 107 N -6.32 4.09 1.00 0.16 1.43 -1.04 -4.98 118.68 113.02 1c4k s LEU 107 Ca 0.03 0.65 -0.12 0.00 -1.03 0.00 0.00 54.13 53.66 1c4k s LEU 107 Cb 0.08 -2.93 0.19 0.00 0.03 0.00 0.00 46.19 43.56 1c4k s LEU 107 CO 0.62 -0.47 1.08 -2.16 0.23 0.00 0.00 176.35 175.65 1c4k s PRO 108 N 2.67 0.42 0.22 1.29 0.04 -1.26 -4.83 135.00 133.55 1c4k s PRO 108 Ca 0.28 0.84 -0.09 0.00 0.04 0.00 0.00 61.00 62.07 1c4k s PRO 108 Cb -0.15 -1.71 0.32 0.00 0.04 0.00 0.00 34.50 33.00 1c4k s PRO 108 CO 0.10 -2.82 1.70 -1.35 0.04 0.00 0.00 177.00 174.67 1c4k h PRO 109 N -1.97 0.24 0.14 0.56 0.11 -1.91 -2.67 132.00 126.51 1c4k h PRO 109 Ca -0.53 -0.01 -0.31 0.00 0.11 0.00 0.00 66.00 65.25 1c4k h PRO 109 Cb 1.31 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 1c4k h PRO 109 CO 0.52 0.16 -1.55 0.35 -0.21 0.00 0.00 178.00 177.27 1c4k h PHE 110 N 0.25 0.54 -0.44 0.65 3.57 -1.94 -3.31 116.94 116.26 1c4k h PHE 110 Ca 0.33 -0.40 -0.10 0.00 3.53 0.00 0.00 57.97 61.33 1c4k h PHE 110 Cb 0.51 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1c4k h PHE 110 CO -0.26 1.44 -0.14 0.35 -2.23 0.00 0.00 178.31 177.48 1c4k h PHE 111 N 0.08 0.91 -0.65 0.41 3.57 -1.87 -2.08 116.94 117.31 1c4k h PHE 111 Ca -0.26 -0.18 0.05 0.00 3.53 0.00 0.00 57.97 61.11 1c4k h PHE 111 Cb 2.04 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 40.50 1c4k h PHE 111 CO 0.07 0.90 0.38 -0.22 -2.23 0.00 0.00 178.31 177.21 1c4k h LYS 112 N 0.73 0.69 -0.18 1.11 3.64 -1.61 -1.02 116.57 119.94 1c4k h LYS 112 Ca 0.12 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.27 1c4k h LYS 112 Cb 0.64 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1c4k h LYS 112 CO 0.04 0.46 -0.63 0.77 -2.27 0.00 0.00 179.45 177.82 1c4k h SER 113 N 0.72 0.73 -0.49 4.20 0.02 -1.62 -2.62 113.55 114.48 1c4k h SER 113 Ca 0.28 -0.43 -0.08 0.00 -0.84 0.00 0.00 61.79 60.73 1c4k h SER 113 Cb 0.12 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.43 1c4k h SER 113 CO -0.15 1.18 0.01 0.25 -1.14 0.00 0.00 176.83 176.98 1c4k h LEU 114 N 0.47 0.88 -0.72 5.07 5.85 -1.06 -0.87 115.31 124.93 1c4k h LEU 114 Ca -0.01 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.40 1c4k h LEU 114 Cb 1.22 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 1c4k h LEU 114 CO 0.12 0.93 0.07 0.50 -0.34 0.00 0.00 178.44 179.73 1c4k h LYS 115 N 0.84 1.06 -0.13 1.25 3.64 -1.11 -2.34 116.57 119.78 1c4k h LYS 115 Ca 0.16 -0.29 -0.10 0.00 -1.27 0.00 0.00 60.65 59.15 1c4k h LYS 115 Cb 0.48 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1c4k h LYS 115 CO 0.02 0.99 -0.31 1.49 -2.27 0.00 0.00 179.45 179.37 1c4k h GLU 116 N 0.99 0.43 -0.84 1.90 4.81 -1.25 -2.92 114.58 117.70 1c4k h GLU 116 Ca 0.19 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1c4k h GLU 116 Cb 0.46 0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 1c4k h GLU 116 CO 0.02 0.91 0.54 -0.92 -0.73 0.00 0.00 179.01 178.83 1c4k h TYR 117 N 0.03 1.07 0.00 0.92 3.20 -1.14 -2.30 116.97 118.76 1c4k h TYR 117 Ca -0.00 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 1c4k h TYR 117 Cb 0.92 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1c4k h TYR 117 CO 0.11 0.69 -0.36 0.28 -1.64 0.00 0.00 178.16 177.24 1c4k h VAL 118 N 1.14 1.07 0.00 1.81 2.07 -1.47 -2.84 116.25 118.03 1c4k h VAL 118 Ca 0.31 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1c4k h VAL 118 Cb -0.10 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1c4k h VAL 118 CO -0.06 0.35 0.00 -1.20 0.02 0.00 0.00 177.57 176.68 1c4k n SER 119 N -3.85 0.60 -4.93 0.57 7.64 -0.86 -4.72 113.62 108.05 1c4k n SER 119 Ca -0.01 0.69 -0.25 0.00 1.01 0.00 0.00 58.87 60.31 1c4k n SER 119 Cb 0.42 -0.80 0.02 0.00 -1.01 0.00 0.00 64.21 62.84 1c4k n SER 119 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1c4k s ARG 120 N -3.39 2.99 -0.59 1.43 0.52 -1.07 -5.04 118.95 113.80 1c4k s ARG 120 Ca 0.02 -0.22 -0.07 0.00 -0.52 0.00 0.00 55.73 54.93 1c4k s ARG 120 Cb 0.08 -2.40 0.15 0.00 0.52 0.00 0.00 34.95 33.30 1c4k s ARG 120 CO 0.31 -0.50 0.44 -0.47 0.02 0.00 0.00 175.30 175.10 1c4k s TYR 121 N -2.79 3.50 -0.13 -0.53 6.14 -1.26 -5.04 117.35 117.23 1c4k s TYR 121 Ca 0.51 -2.28 0.00 0.00 0.64 0.00 0.00 57.07 55.94 1c4k s TYR 121 Cb -0.10 -3.41 -0.01 0.00 0.42 0.00 0.00 41.96 38.85 1c4k s TYR 121 CO 0.42 -0.93 -0.14 -0.51 0.64 0.00 0.00 175.55 175.03 1c4k s LEU 122 N 0.57 2.65 -0.62 6.97 1.43 -1.26 -5.07 118.68 123.35 1c4k s LEU 122 Ca 0.12 -0.36 -0.26 0.00 -1.03 0.00 0.00 54.13 52.60 1c4k s LEU 122 Cb -0.21 -1.60 0.04 0.00 0.03 0.00 0.00 46.19 44.45 1c4k s LEU 122 CO -0.04 0.15 1.12 -0.63 0.23 0.00 0.00 176.35 177.18 1c4k s ILE 123 N 0.46 4.09 -0.18 -0.59 1.01 -1.26 -5.01 121.20 119.72 1c4k s ILE 123 Ca -0.10 0.46 -0.27 0.00 0.00 0.00 0.00 60.65 60.73 1c4k s ILE 123 Cb -0.16 -4.72 -0.01 0.00 0.01 0.00 0.00 42.46 37.59 1c4k s ILE 123 CO 0.05 -1.42 0.94 -1.10 0.00 0.00 0.00 174.94 173.41 1c4k s GLN 124 N 4.75 4.31 0.00 2.79 -1.52 -1.26 -4.90 119.66 123.83 1c4k s GLN 124 Ca 0.35 1.21 0.00 0.00 -1.95 0.00 0.00 55.36 54.97 1c4k s GLN 124 Cb -0.10 -3.59 0.00 0.00 -0.22 0.00 0.00 33.01 29.10 1c4k s GLN 124 CO 0.19 -0.43 0.86 1.19 -0.25 0.00 0.00 175.29 176.85 1c4k n PHE 125 N 5.57 0.00 -1.88 0.91 3.72 -1.26 -4.91 117.46 119.61 1c4k n PHE 125 Ca 0.08 -0.36 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 1c4k n PHE 125 Cb 0.48 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 1c4k n PHE 125 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1c4k n ASP 126 N -0.36 0.20 -4.85 4.37 5.75 -1.26 -5.10 116.55 115.30 1c4k n ASP 126 Ca 0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 54.79 54.43 1c4k n ASP 126 Cb 0.30 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.33 1c4k n ASP 126 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1c4k s PRO 128 N -2.10 3.98 0.61 0.00 0.04 -1.26 -3.90 135.00 132.37 1c4k s PRO 128 Ca 0.40 1.31 0.30 0.00 0.04 0.00 0.00 61.00 63.05 1c4k s PRO 128 Cb -0.14 -2.19 1.64 0.00 0.04 0.00 0.00 34.50 33.84 1c4k s PRO 128 CO 0.19 -0.27 2.01 0.78 0.04 0.00 0.00 177.00 179.76 1c4k h GLY 129 N 1.81 0.00 2.00 0.56 0.00 -1.99 -0.88 103.07 104.57 1c4k h GLY 129 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1c4k h GLY 129 CO 0.60 0.00 0.00 1.12 0.00 0.00 0.00 176.54 178.26 1c4k h HIS 130 N 0.00 0.00 -6.57 5.60 2.07 -1.98 -3.46 115.15 110.81 1c4k h HIS 130 Ca 0.10 0.00 -0.41 0.00 -2.85 0.00 0.00 60.37 57.22 1c4k h HIS 130 Cb 0.71 0.00 0.02 0.00 2.57 0.00 0.00 27.41 30.71 1c4k h HIS 130 CO 0.00 0.00 -1.21 1.04 -3.07 0.00 0.00 177.93 174.69 1c4k n GLN 131 N -2.69 -1.87 -1.60 5.12 6.02 -0.34 -0.63 117.38 121.39 1c4k n GLN 131 Ca 0.01 1.33 -0.07 0.00 -0.01 0.00 0.00 57.00 58.26 1c4k n GLN 131 Cb 0.23 -2.00 -0.02 0.00 1.02 0.00 0.00 30.24 29.48 1c4k n GLN 131 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1c4k n GLY 132 N -0.35 0.54 2.40 1.08 0.00 -1.25 -3.04 105.19 104.58 1c4k n GLY 132 Ca -0.12 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.12 1c4k n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4k n GLY 133 N -1.66 1.04 0.04 -0.02 0.00 -1.03 -4.57 105.19 99.00 1c4k n GLY 133 Ca -0.07 -0.36 0.11 0.00 0.00 0.00 0.00 46.02 45.70 1c4k n GLY 133 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c4k n GLN 134 N -2.19 0.08 0.05 1.61 1.13 0.20 -2.95 117.38 115.31 1c4k n GLN 134 Ca -0.09 0.19 -0.22 0.00 -1.94 0.00 0.00 57.00 54.94 1c4k n GLN 134 Cb 0.37 -1.62 -0.14 0.00 0.11 0.00 0.00 30.24 28.95 1c4k n GLN 134 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 1c4k h TYR 135 N 0.00 0.59 -0.75 1.08 5.03 -1.81 -3.34 116.97 117.78 1c4k h TYR 135 Ca 0.00 -0.43 0.04 0.00 2.58 0.00 0.00 58.73 60.92 1c4k h TYR 135 Cb 0.44 -0.02 -0.05 0.00 1.55 0.00 0.00 36.73 38.65 1c4k h TYR 135 CO 0.00 1.53 0.47 1.88 -1.32 0.00 0.00 178.16 180.71 1c4k h TYR 136 N -0.18 0.87 0.00 -3.82 0.05 -1.81 -2.64 116.97 109.44 1c4k h TYR 136 Ca -0.27 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.53 1c4k h TYR 136 Cb 1.85 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 39.31 1c4k h TYR 136 CO 0.14 0.48 0.00 2.89 -1.05 0.00 0.00 178.16 180.62 1c4k n ARG 137 N -4.65 0.96 0.00 4.88 1.85 -1.18 -1.52 116.66 117.00 1c4k n ARG 137 Ca 0.09 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.98 1c4k n ARG 137 Cb 0.11 -1.48 -0.03 0.00 -1.05 0.00 0.00 32.46 30.02 1c4k n ARG 137 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1c4k n LYS 138 N 0.02 3.58 -4.41 2.89 5.02 -1.00 -4.90 118.16 119.37 1c4k n LYS 138 Ca 0.00 -0.21 -0.20 0.00 -2.02 0.00 0.00 58.31 55.88 1c4k n LYS 138 Cb 0.24 -0.93 -0.14 0.00 -0.02 0.00 0.00 35.03 34.19 1c4k n LYS 138 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1c4k s HIS 139 N -1.54 1.14 0.35 2.13 2.46 -1.15 -5.06 115.29 113.63 1c4k s HIS 139 Ca 0.04 -0.29 0.03 0.00 0.47 0.00 0.00 55.06 55.31 1c4k s HIS 139 Cb 0.06 -0.70 0.65 0.00 -0.13 0.00 0.00 32.58 32.47 1c4k s HIS 139 CO 0.28 0.01 2.01 -1.35 -2.47 0.00 0.00 174.74 173.22 1c4k h PRO 140 N 5.30 0.82 -0.34 2.88 0.11 -1.94 0.13 132.00 138.95 1c4k h PRO 140 Ca -0.36 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.55 1c4k h PRO 140 Cb 1.18 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1c4k h PRO 140 CO 0.46 0.54 -0.37 0.00 -0.21 0.00 0.00 178.00 178.41 1c4k h ALA 141 N 1.61 0.50 -0.01 -0.75 0.00 -1.97 -2.80 119.26 115.84 1c4k h ALA 141 Ca 0.23 -0.45 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 1c4k h ALA 141 Cb -0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1c4k h ALA 141 CO -0.05 0.60 -0.67 0.78 0.00 0.00 0.00 179.25 179.90 1c4k h GLY 142 N 0.65 0.07 1.78 0.00 0.00 -1.63 -2.70 103.07 101.24 1c4k h GLY 142 Ca 0.05 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.21 1c4k h GLY 142 CO 0.09 0.08 -0.27 -0.09 0.00 0.00 0.00 176.54 176.36 1c4k h ARG 143 N 0.04 0.25 -0.01 4.80 9.65 0.35 0.20 114.38 129.66 1c4k h ARG 143 Ca -0.01 -0.09 -0.15 0.00 -1.10 0.00 0.00 59.98 58.63 1c4k h ARG 143 Cb 1.19 -0.02 -0.02 0.00 -1.39 0.00 0.00 29.97 29.74 1c4k h ARG 143 CO 0.09 0.51 -0.70 0.93 2.80 0.00 0.00 179.97 183.60 1c4k h GLU 144 N 0.23 0.05 0.04 0.20 4.39 -1.33 -1.83 114.58 116.33 1c4k h GLU 144 Ca 0.04 -0.04 -0.27 0.00 0.34 0.00 0.00 59.36 59.42 1c4k h GLU 144 Cb 0.60 0.01 0.02 0.00 -0.10 0.00 0.00 28.75 29.28 1c4k h GLU 144 CO 0.04 0.73 -1.09 0.35 -1.16 0.00 0.00 179.01 177.88 1c4k h PHE 145 N 0.03 1.03 0.23 4.33 3.57 -1.06 -2.77 116.94 122.31 1c4k h PHE 145 Ca -0.01 -0.59 -0.01 0.00 3.53 0.00 0.00 57.97 60.89 1c4k h PHE 145 Cb 1.24 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.88 1c4k h PHE 145 CO 0.01 1.43 -0.11 -0.92 -2.23 0.00 0.00 178.31 176.48 1c4k h TYR 146 N 0.34 -0.28 0.00 0.41 3.20 -0.56 -2.82 116.97 117.26 1c4k h TYR 146 Ca -0.15 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.69 1c4k h TYR 146 Cb 1.76 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 40.12 1c4k h TYR 146 CO 0.11 -0.04 -0.11 -0.44 -1.64 0.00 0.00 178.16 176.04 1c4k h ASP 147 N -0.49 0.00 -0.03 -2.11 3.32 -1.45 0.24 116.42 115.91 1c4k h ASP 147 Ca -0.03 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.83 1c4k h ASP 147 Cb 0.37 0.00 0.01 0.00 0.22 0.00 0.00 39.33 39.93 1c4k h ASP 147 CO 0.05 0.11 -0.73 0.15 -1.72 0.00 0.00 179.24 177.10 1c4k h PHE 148 N 0.00 0.78 0.00 4.55 3.57 -1.41 -3.36 116.94 121.07 1c4k h PHE 148 Ca -0.00 -0.41 -0.20 0.00 3.53 0.00 0.00 57.97 60.90 1c4k h PHE 148 Cb 0.32 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 1c4k h PHE 148 CO 0.00 1.23 -1.65 1.19 -2.23 0.00 0.00 178.31 176.84 1c4k n PHE 149 N -4.10 0.74 0.00 0.41 3.72 -1.07 -5.10 117.46 112.06 1c4k n PHE 149 Ca -0.10 0.25 0.00 0.00 -0.05 0.00 0.00 57.45 57.55 1c4k n PHE 149 Cb 0.73 -1.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.24 1c4k n PHE 149 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1c4k n GLY 150 N 1.45 2.05 0.28 1.37 0.00 0.83 -4.72 105.19 106.45 1c4k n GLY 150 Ca -0.14 -1.90 -0.06 0.00 0.00 0.00 0.00 46.02 43.93 1c4k n GLY 150 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1c4k h GLU 151 N 0.00 0.96 -0.71 1.61 4.81 -1.96 -3.34 114.58 115.96 1c4k h GLU 151 Ca 0.00 -0.10 0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1c4k h GLU 151 Cb 0.00 -0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.12 1c4k h GLU 151 CO 0.00 0.70 0.37 1.15 -0.73 0.00 0.00 179.01 180.50 1c4k h THR 152 N 0.95 0.88 0.00 0.32 2.02 -1.97 -2.11 112.91 113.00 1c4k h THR 152 Ca 0.25 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 1c4k h THR 152 Cb 0.01 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 1c4k h THR 152 CO -0.04 0.12 -0.04 1.62 0.37 0.00 0.00 175.52 177.54 1c4k h VAL 153 N 0.63 0.27 0.02 3.16 3.04 -1.85 0.40 116.25 121.93 1c4k h VAL 153 Ca 0.34 -0.29 -0.31 0.00 -1.01 0.00 0.00 66.70 65.44 1c4k h VAL 153 Cb 0.32 1.22 -0.04 0.00 -2.01 0.00 0.00 31.29 30.78 1c4k h VAL 153 CO -0.25 0.04 -1.77 0.49 -1.01 0.00 0.00 177.57 175.08 1c4k n PHE 154 N -3.38 1.03 0.10 3.17 3.72 -1.06 -3.57 117.46 117.48 1c4k n PHE 154 Ca -0.02 0.34 -0.03 0.00 -0.05 0.00 0.00 57.45 57.69 1c4k n PHE 154 Cb 0.17 -1.18 0.04 0.00 -0.94 0.00 0.00 39.48 37.57 1c4k n PHE 154 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c4k h ARG 155 N 0.01 0.00 0.00 -1.08 3.08 -0.73 -3.16 114.38 112.50 1c4k h ARG 155 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1c4k h ARG 155 Cb 2.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.07 1c4k h ARG 155 CO 0.08 0.77 -0.28 0.00 -1.07 0.00 0.00 179.97 179.47 1c4k n ALA 156 N -2.37 2.92 -2.54 0.04 0.00 0.07 -4.69 120.51 113.95 1c4k n ALA 156 Ca -0.00 -0.22 -0.41 0.00 0.00 0.00 0.00 53.44 52.81 1c4k n ALA 156 Cb 0.76 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 1c4k n ALA 156 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1c4k s ASP 157 N -3.22 6.38 0.15 0.00 2.15 -1.19 -4.51 116.67 116.43 1c4k s ASP 157 Ca 0.12 -1.22 0.00 0.00 0.43 0.00 0.00 52.55 51.88 1c4k s ASP 157 Cb 0.17 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 40.23 1c4k s ASP 157 CO 0.63 -1.62 0.00 0.18 -0.17 0.00 0.00 175.17 174.19 1c4k n LEU 158 N 9.18 0.00 0.00 -1.34 4.77 -1.26 -4.48 117.00 123.88 1c4k n LEU 158 Ca 0.27 -0.96 -0.04 0.00 -0.03 0.00 0.00 56.01 55.25 1c4k n LEU 158 Cb 0.50 0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.69 1c4k n LEU 158 CO 0.67 -0.14 0.02 0.00 -1.33 0.00 0.00 177.39 176.62 1c4k h ASN 160 N 0.53 0.13 0.21 0.00 2.35 -1.91 -1.16 115.58 115.73 1c4k h ASN 160 Ca -0.07 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1c4k h ASN 160 Cb 0.32 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1c4k h ASN 160 CO 0.10 0.07 0.00 0.00 -1.65 0.00 0.00 177.43 175.95 1c4k n ALA 161 N -2.60 1.45 -2.91 -0.83 0.00 -1.26 -2.55 120.51 111.82 1c4k n ALA 161 Ca 0.11 -0.03 -0.36 0.00 0.00 0.00 0.00 53.44 53.15 1c4k n ALA 161 Cb 0.55 -1.13 -0.01 0.00 0.00 0.00 0.00 19.45 18.86 1c4k n ALA 161 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1c4k n ASP 162 N -1.39 6.00 0.26 0.00 8.00 -0.44 -4.90 116.55 124.08 1c4k n ASP 162 Ca 0.03 -3.59 0.10 0.00 0.71 0.00 0.00 54.79 52.04 1c4k n ASP 162 Cb 0.08 -0.99 0.40 0.00 -0.02 0.00 0.00 41.12 40.59 1c4k n ASP 162 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1c4k h VAL 163 N 2.82 0.03 0.00 2.53 -1.51 -1.72 -2.77 116.25 115.63 1c4k h VAL 163 Ca 0.32 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 65.77 1c4k h VAL 163 Cb 0.48 0.30 -0.00 0.00 -2.13 0.00 0.00 31.29 29.94 1c4k h VAL 163 CO 1.09 0.00 -0.07 0.00 -1.23 0.00 0.00 177.57 177.36 1c4k h ALA 164 N 0.66 1.35 -0.02 5.19 0.00 -1.90 -2.68 119.26 121.86 1c4k h ALA 164 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c4k h ALA 164 Cb 1.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1c4k h ALA 164 CO -0.00 0.09 0.00 1.28 0.00 0.00 0.00 179.25 180.62 1c4k n LEU 165 N -3.68 1.00 0.00 0.00 4.77 -1.04 -4.71 117.00 113.33 1c4k n LEU 165 Ca -0.02 -0.34 0.00 0.00 -0.03 0.00 0.00 56.01 55.61 1c4k n LEU 165 Cb 0.18 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1c4k n LEU 165 CO 0.29 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 1c4k n GLY 166 N 1.10 -1.25 2.82 -0.72 0.00 -1.01 -3.45 105.19 102.67 1c4k n GLY 166 Ca 0.20 -1.78 -0.24 0.00 0.00 0.00 0.00 46.02 44.20 1c4k n GLY 166 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c4k s ASP 167 N -4.00 1.74 0.00 1.61 -1.08 0.41 -4.80 116.67 110.55 1c4k s ASP 167 Ca 0.00 -0.15 0.27 0.00 -0.52 0.00 0.00 52.55 52.15 1c4k s ASP 167 Cb 0.00 -0.56 0.92 0.00 -1.46 0.00 0.00 42.92 41.82 1c4k s ASP 167 CO 0.00 -0.17 1.69 0.18 0.52 0.00 0.00 175.17 177.39 1c4k n LEU 168 N 5.04 0.36 -0.11 -1.34 4.32 -1.26 -1.18 117.00 122.84 1c4k n LEU 168 Ca -0.09 0.14 -0.20 0.00 -0.02 0.00 0.00 56.01 55.84 1c4k n LEU 168 Cb 0.50 -0.31 -0.07 0.00 -1.62 0.00 0.00 43.42 41.93 1c4k n LEU 168 CO 0.13 0.08 -1.10 0.18 -1.22 0.00 0.00 177.39 175.45 1c4k n LEU 169 N -1.33 1.80 -1.56 2.23 4.32 -1.26 -4.52 117.00 116.69 1c4k n LEU 169 Ca 0.08 0.31 0.06 0.00 -0.02 0.00 0.00 56.01 56.44 1c4k n LEU 169 Cb 0.32 -0.73 0.31 0.00 -1.62 0.00 0.00 43.42 41.71 1c4k n LEU 169 CO 0.29 0.23 0.73 2.30 -1.22 0.00 0.00 177.39 179.73 1c4k n ILE 170 N -4.21 2.08 -3.43 -0.08 -5.35 -1.26 -4.95 119.36 102.16 1c4k n ILE 170 Ca -0.37 -1.07 -0.33 0.00 -0.27 0.00 0.00 62.75 60.71 1c4k n ILE 170 Cb 0.72 -0.29 0.03 0.00 -1.74 0.00 0.00 39.64 38.36 1c4k n ILE 170 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1c4k n HIS 171 N 0.52 -2.78 -4.20 4.28 8.25 -1.15 -5.02 115.22 115.12 1c4k n HIS 171 Ca 0.21 1.15 -0.12 0.00 -0.26 0.00 0.00 57.72 58.71 1c4k n HIS 171 Cb 0.96 -2.21 -0.10 0.00 1.12 0.00 0.00 29.99 29.76 1c4k n HIS 171 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1c4k s GLU 172 N -2.65 0.92 3.87 -0.41 2.02 -0.32 -4.59 118.70 117.53 1c4k s GLU 172 Ca 0.34 -1.38 0.00 0.00 0.02 0.00 0.00 54.97 53.95 1c4k s GLU 172 Cb -0.04 -0.37 0.00 0.00 0.10 0.00 0.00 34.13 33.81 1c4k s GLU 172 CO 0.86 0.02 0.00 0.41 0.02 0.00 0.00 175.26 176.57 1c4k n GLY 173 N -0.10 0.67 0.29 -1.39 0.00 -1.26 -0.44 105.19 102.95 1c4k n GLY 173 Ca -0.11 -0.80 0.19 0.00 0.00 0.00 0.00 46.02 45.30 1c4k n GLY 173 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1c4k h PRO 174 N 0.00 0.00 -0.20 1.61 0.11 -1.84 -2.93 132.00 128.75 1c4k h PRO 174 Ca 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.08 1c4k h PRO 174 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1c4k h PRO 174 CO 0.00 0.00 0.02 0.00 -0.21 0.00 0.00 178.00 177.81 1c4k h ALA 175 N 2.02 0.26 0.00 -0.75 0.00 -1.58 -2.21 119.26 117.00 1c4k h ALA 175 Ca 0.00 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1c4k h ALA 175 Cb 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1c4k h ALA 175 CO 0.00 -0.06 -0.39 -0.24 0.00 0.00 0.00 179.25 178.56 1c4k h VAL 176 N 0.11 0.74 -0.60 0.00 3.04 -1.62 -3.04 116.25 114.88 1c4k h VAL 176 Ca 0.06 -1.80 -0.09 0.00 -1.01 0.00 0.00 66.70 63.87 1c4k h VAL 176 Cb 0.33 2.18 -0.02 0.00 -2.01 0.00 0.00 31.29 31.77 1c4k h VAL 176 CO 0.01 0.38 0.03 0.00 -1.01 0.00 0.00 177.57 176.98 1c4k h ALA 177 N 1.61 0.91 -0.19 3.17 0.00 -1.39 -0.02 119.26 123.35 1c4k h ALA 177 Ca -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 1c4k h ALA 177 Cb 1.15 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1c4k h ALA 177 CO 0.05 0.65 0.06 0.00 0.00 0.00 0.00 179.25 180.02 1c4k h ALA 178 N 1.07 0.25 0.00 0.00 0.00 -1.29 -1.98 119.26 117.31 1c4k h ALA 178 Ca 0.18 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1c4k h ALA 178 Cb 0.51 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1c4k h ALA 178 CO 0.02 -0.14 -0.36 0.93 0.00 0.00 0.00 179.25 179.71 1c4k h GLU 179 N 0.14 0.00 0.00 0.00 5.08 -1.42 -1.88 114.58 116.50 1c4k h GLU 179 Ca 0.06 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 1c4k h GLU 179 Cb 0.22 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1c4k h GLU 179 CO -0.00 0.36 -0.39 0.87 -1.00 0.00 0.00 179.01 178.85 1c4k h LYS 180 N 0.00 0.00 -0.00 2.33 1.57 -0.85 -2.13 116.57 117.49 1c4k h LYS 180 Ca -0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1c4k h LYS 180 Cb 0.66 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.98 1c4k h LYS 180 CO 0.05 0.39 -0.43 1.25 -0.57 0.00 0.00 179.45 180.14 1c4k h HIS 181 N 0.00 0.43 -0.43 -1.35 2.76 -0.82 -3.05 115.15 112.70 1c4k h HIS 181 Ca -0.00 -0.23 -0.03 0.00 -2.20 0.00 0.00 60.37 57.90 1c4k h HIS 181 Cb 1.19 -0.05 -0.02 0.00 1.55 0.00 0.00 27.41 30.08 1c4k h HIS 181 CO 0.00 1.05 0.13 0.00 -1.30 0.00 0.00 177.93 177.80 1c4k h ALA 182 N 0.29 1.43 0.00 5.26 0.00 -1.37 -1.96 119.26 122.89 1c4k h ALA 182 Ca -0.05 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1c4k h ALA 182 Cb 1.16 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.77 1c4k h ALA 182 CO 0.08 0.42 -0.17 0.00 0.00 0.00 0.00 179.25 179.59 1c4k h ALA 183 N 1.53 1.26 0.11 0.00 0.00 -1.39 0.07 119.26 120.84 1c4k h ALA 183 Ca 0.14 -0.15 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 1c4k h ALA 183 Cb 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1c4k h ALA 183 CO -0.01 0.21 -1.61 0.00 0.00 0.00 0.00 179.25 177.84 1c4k h ARG 184 N 0.00 0.23 -0.17 0.00 2.47 -1.28 -0.83 114.38 114.80 1c4k h ARG 184 Ca -0.00 -0.39 -0.10 0.00 -1.26 0.00 0.00 59.98 58.23 1c4k h ARG 184 Cb 0.44 0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.89 1c4k h ARG 184 CO 0.02 1.07 -0.34 0.28 0.56 0.00 0.00 179.97 181.56 1c4k h VAL 185 N 0.06 1.29 -0.63 2.04 2.07 -0.95 -3.18 116.25 116.95 1c4k h VAL 185 Ca -0.27 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 65.86 1c4k h VAL 185 Cb 2.02 1.54 0.00 0.00 -1.52 0.00 0.00 31.29 33.33 1c4k h VAL 185 CO 0.14 0.43 0.00 -1.22 0.02 0.00 0.00 177.57 176.94 1c4k n TYR 186 N -4.07 0.83 -3.65 1.57 4.02 -0.03 -4.98 117.16 110.85 1c4k n TYR 186 Ca -0.01 -0.45 -0.22 0.00 -0.01 0.00 0.00 57.90 57.20 1c4k n TYR 186 Cb 0.44 -0.00 0.06 0.00 -0.02 0.00 0.00 39.34 39.82 1c4k n TYR 186 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 1c4k n ASN 187 N 1.50 -3.12 -4.42 7.72 4.05 -1.16 -4.84 115.26 114.99 1c4k n ASN 187 Ca 0.22 -0.70 -0.22 0.00 0.45 0.00 0.00 54.58 54.33 1c4k n ASN 187 Cb 0.60 -4.50 -0.10 0.00 1.23 0.00 0.00 39.78 37.01 1c4k n ASN 187 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1c4k s ALA 188 N -3.45 2.41 -0.02 5.20 0.00 -0.33 -4.84 121.76 120.74 1c4k s ALA 188 Ca 0.24 -1.82 -0.22 0.00 0.00 0.00 0.00 51.96 50.17 1c4k s ALA 188 Cb -0.12 -0.08 -0.14 0.00 0.00 0.00 0.00 23.12 22.78 1c4k s ALA 188 CO 0.78 0.11 0.96 -0.44 0.00 0.00 0.00 175.76 177.16 1c4k h ASP 189 N 2.36 -0.43 -4.64 0.00 3.32 -1.20 -3.41 116.42 112.42 1c4k h ASP 189 Ca -0.39 -0.13 -0.26 0.00 0.02 0.00 0.00 57.03 56.26 1c4k h ASP 189 Cb 1.24 0.11 -0.22 0.00 0.22 0.00 0.00 39.33 40.67 1c4k h ASP 189 CO 0.63 0.01 -0.73 -0.54 -1.72 0.00 0.00 179.24 176.89 1c4k s LYS 190 N -4.00 0.46 -0.09 3.56 1.02 -1.05 -4.97 119.74 114.68 1c4k s LYS 190 Ca -0.12 -0.62 0.03 0.00 0.02 0.00 0.00 55.97 55.28 1c4k s LYS 190 Cb 0.01 -0.24 0.00 0.00 -0.52 0.00 0.00 37.83 37.09 1c4k s LYS 190 CO 0.42 0.04 -0.20 0.99 -0.92 0.00 0.00 175.35 175.68 1c4k s THR 191 N -1.16 1.77 -0.20 2.17 2.01 -1.26 -0.35 115.64 118.63 1c4k s THR 191 Ca -0.09 -0.85 -0.03 0.00 0.31 0.00 0.00 61.69 61.03 1c4k s THR 191 Cb -0.08 -1.55 -0.01 0.00 0.01 0.00 0.00 72.50 70.86 1c4k s THR 191 CO 0.00 0.50 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.06 1c4k s TYR 192 N 0.48 2.94 -0.38 4.92 1.51 -0.35 -4.81 117.35 121.66 1c4k s TYR 192 Ca -0.17 -0.81 -0.23 0.00 -1.01 0.00 0.00 57.07 54.85 1c4k s TYR 192 Cb -0.17 -2.05 0.01 0.00 -0.11 0.00 0.00 41.96 39.64 1c4k s TYR 192 CO 0.07 -0.43 0.77 -0.06 -1.11 0.00 0.00 175.55 174.78 1c4k s PHE 193 N 1.17 3.09 -0.19 2.71 0.40 -1.26 -0.71 117.98 123.19 1c4k s PHE 193 Ca 0.02 0.47 -0.08 0.00 -0.60 0.00 0.00 56.93 56.74 1c4k s PHE 193 Cb -0.14 -3.43 -0.04 0.00 0.51 0.00 0.00 43.02 39.91 1c4k s PHE 193 CO -0.01 -0.77 0.08 0.08 0.70 0.00 0.00 175.22 175.30 1c4k s VAL 194 N 3.11 4.95 -1.15 -0.44 1.01 0.10 -4.99 120.40 122.99 1c4k s VAL 194 Ca 0.31 0.03 0.18 0.00 0.00 0.00 0.00 61.98 62.49 1c4k s VAL 194 Cb -0.13 -3.24 0.61 0.00 0.00 0.00 0.00 36.38 33.62 1c4k s VAL 194 CO 0.18 0.45 1.52 0.18 0.00 0.00 0.00 175.10 177.44 1c4k n LEU 195 N 3.55 4.19 -1.34 3.92 4.77 -1.26 -0.97 117.00 129.86 1c4k n LEU 195 Ca -0.16 -2.34 -0.09 0.00 -0.03 0.00 0.00 56.01 53.38 1c4k n LEU 195 Cb 0.52 -0.49 0.11 0.00 -2.33 0.00 0.00 43.42 41.23 1c4k n LEU 195 CO 0.36 0.82 0.26 0.61 -1.33 0.00 0.00 177.39 178.11 1c4k n GLY 196 N 0.94 5.75 1.26 -0.72 0.00 -1.14 -4.68 105.19 106.61 1c4k n GLY 196 Ca 0.23 -2.00 0.17 0.00 0.00 0.00 0.00 46.02 44.42 1c4k n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4k n GLY 197 N -0.90 -2.22 0.00 -0.02 0.00 0.42 -2.56 105.19 99.92 1c4k n GLY 197 Ca 0.32 -1.18 0.06 0.00 0.00 0.00 0.00 46.02 45.22 1c4k n GLY 197 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1c4k n SER 198 N -3.97 0.00 -0.03 1.61 7.64 -1.26 -2.37 113.62 115.24 1c4k n SER 198 Ca -0.01 -0.01 -0.14 0.00 1.01 0.00 0.00 58.87 59.71 1c4k n SER 198 Cb 0.58 -0.22 -0.10 0.00 -1.01 0.00 0.00 64.21 63.46 1c4k n SER 198 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1c4k h SER 199 N 0.00 0.19 1.85 6.43 0.02 -1.99 -0.81 113.55 119.24 1c4k h SER 199 Ca 0.00 -0.68 -0.03 0.00 -0.84 0.00 0.00 61.79 60.24 1c4k h SER 199 Cb 0.09 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1c4k h SER 199 CO 0.00 0.83 -0.15 0.78 -1.14 0.00 0.00 176.83 177.16 1c4k h ASN 200 N -0.45 0.00 1.08 3.07 2.35 -1.21 -2.58 115.58 117.84 1c4k h ASN 200 Ca -0.01 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.60 1c4k h ASN 200 Cb 0.83 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.18 1c4k h ASN 200 CO 0.03 0.13 -0.67 0.00 -1.65 0.00 0.00 177.43 175.27 1c4k h ALA 201 N 1.87 0.66 0.00 -0.83 0.00 -1.46 -1.09 119.26 118.41 1c4k h ALA 201 Ca -0.00 -0.61 -0.12 0.00 0.00 0.00 0.00 54.91 54.18 1c4k h ALA 201 Cb 1.10 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1c4k h ALA 201 CO 0.02 0.84 -0.57 -0.91 0.00 0.00 0.00 179.25 178.63 1c4k h ASN 202 N 0.00 0.00 0.64 0.00 -0.26 -0.94 -2.30 115.58 112.72 1c4k h ASN 202 Ca -0.01 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.53 1c4k h ASN 202 Cb 1.39 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.64 1c4k h ASN 202 CO 0.09 0.57 -0.93 0.78 -1.06 0.00 0.00 177.43 176.88 1c4k h ASN 203 N 0.00 0.24 0.43 5.81 2.35 -1.05 -3.00 115.58 120.36 1c4k h ASN 203 Ca -0.01 -0.20 -0.02 0.00 -0.55 0.00 0.00 56.30 55.52 1c4k h ASN 203 Cb 1.27 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.57 1c4k h ASN 203 CO 0.07 1.04 -0.21 0.74 -1.65 0.00 0.00 177.43 177.43 1c4k h THR 204 N 0.09 0.42 -0.07 2.81 2.02 -1.05 -2.54 112.91 114.59 1c4k h THR 204 Ca -0.05 -0.54 0.04 0.00 0.77 0.00 0.00 66.41 66.63 1c4k h THR 204 Cb 1.58 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 68.55 1c4k h THR 204 CO 0.14 0.07 -0.29 0.58 0.37 0.00 0.00 175.52 176.39 1c4k h VAL 205 N -0.96 0.34 -0.26 3.16 2.07 -1.48 -2.66 116.25 116.46 1c4k h VAL 205 Ca -0.06 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.32 1c4k h VAL 205 Cb 0.56 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1c4k h VAL 205 CO 0.10 0.00 -0.42 0.71 0.02 0.00 0.00 177.57 177.98 1c4k h THR 206 N -0.40 1.30 0.00 2.57 1.35 -1.65 -2.89 112.91 113.19 1c4k h THR 206 Ca 0.08 -1.60 0.00 0.00 -0.55 0.00 0.00 66.41 64.34 1c4k h THR 206 Cb 0.52 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 1c4k h THR 206 CO -0.29 0.51 0.00 -1.20 -0.25 0.00 0.00 175.52 174.29 1c4k n SER 207 N -4.03 0.20 -0.03 5.36 7.64 -0.96 -0.00 113.62 121.81 1c4k n SER 207 Ca -0.02 0.54 -0.07 0.00 1.01 0.00 0.00 58.87 60.33 1c4k n SER 207 Cb 0.54 -0.59 -0.13 0.00 -1.01 0.00 0.00 64.21 63.02 1c4k n SER 207 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c4k n ALA 208 N -1.58 1.62 -0.06 -0.43 0.00 -1.01 -4.62 120.51 114.44 1c4k n ALA 208 Ca 0.04 -0.83 -0.06 0.00 0.00 0.00 0.00 53.44 52.59 1c4k n ALA 208 Cb 0.26 -0.73 -0.08 0.00 0.00 0.00 0.00 19.45 18.89 1c4k n ALA 208 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1c4k n LEU 209 N -2.93 0.61 -4.66 0.00 4.77 -1.04 -4.91 117.00 108.84 1c4k n LEU 209 Ca -0.18 -0.02 -0.40 0.00 -0.03 0.00 0.00 56.01 55.39 1c4k n LEU 209 Cb 1.02 0.12 -0.06 0.00 -2.33 0.00 0.00 43.42 42.16 1c4k n LEU 209 CO 0.44 0.37 0.30 -0.69 -1.33 0.00 0.00 177.39 176.48 1c4k s VAL 210 N -2.28 5.07 0.15 4.08 1.01 0.99 -4.94 120.40 124.49 1c4k s VAL 210 Ca -0.08 1.05 0.04 0.00 0.00 0.00 0.00 61.98 62.98 1c4k s VAL 210 Cb 0.04 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1c4k s VAL 210 CO 0.43 0.14 0.21 -0.55 0.00 0.00 0.00 175.10 175.34 1c4k s SER 211 N 1.19 5.95 -0.14 3.32 0.15 -1.26 -4.77 113.70 118.15 1c4k s SER 211 Ca 0.26 0.03 -0.30 0.00 0.70 0.00 0.00 55.95 56.64 1c4k s SER 211 Cb -0.16 -1.69 -0.08 0.00 -1.71 0.00 0.00 66.02 62.39 1c4k s SER 211 CO 0.10 0.06 2.10 -3.20 1.20 0.00 0.00 173.24 173.50 1c4k n ASN 212 N -0.43 3.44 0.00 5.45 2.85 -1.21 -1.38 115.26 123.98 1c4k n ASN 212 Ca -0.08 0.54 0.00 0.00 -0.11 0.00 0.00 54.58 54.94 1c4k n ASN 212 Cb 0.54 -1.49 0.00 0.00 1.24 0.00 0.00 39.78 40.07 1c4k n ASN 212 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1c4k n GLY 213 N 5.29 1.86 3.76 8.20 0.00 0.13 -4.99 105.19 119.45 1c4k n GLY 213 Ca 0.27 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.91 1c4k n GLY 213 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c4k s ASP 214 N -1.73 5.81 0.08 1.61 1.01 -0.48 -4.57 116.67 118.41 1c4k s ASP 214 Ca 0.00 2.52 -0.25 0.00 0.71 0.00 0.00 52.55 55.52 1c4k s ASP 214 Cb 0.00 -2.62 -0.06 0.00 1.01 0.00 0.00 42.92 41.25 1c4k s ASP 214 CO 0.00 -1.18 0.78 -0.76 0.21 0.00 0.00 175.17 174.23 1c4k s LEU 215 N -3.18 4.49 -0.13 1.23 1.43 -1.26 -0.66 118.68 120.60 1c4k s LEU 215 Ca 0.66 1.53 0.02 0.00 -1.03 0.00 0.00 54.13 55.31 1c4k s LEU 215 Cb -0.34 -3.28 0.01 0.00 0.03 0.00 0.00 46.19 42.62 1c4k s LEU 215 CO 0.41 0.06 -0.18 -0.69 0.23 0.00 0.00 176.35 176.18 1c4k s VAL 216 N -0.35 1.74 -0.85 -1.59 1.01 -0.63 -2.18 120.40 117.55 1c4k s VAL 216 Ca 0.38 -0.78 -0.25 0.00 0.00 0.00 0.00 61.98 61.34 1c4k s VAL 216 Cb -0.21 -1.57 0.04 0.00 0.00 0.00 0.00 36.38 34.64 1c4k s VAL 216 CO 0.24 0.49 1.33 -0.22 0.00 0.00 0.00 175.10 176.94 1c4k s LEU 217 N 1.02 3.40 -0.10 3.92 2.96 -0.39 -2.19 118.68 127.30 1c4k s LEU 217 Ca -0.04 -0.92 -0.23 0.00 -0.22 0.00 0.00 54.13 52.72 1c4k s LEU 217 Cb -0.15 -2.55 -0.03 0.00 0.50 0.00 0.00 46.19 43.96 1c4k s LEU 217 CO -0.04 -1.67 0.70 0.12 -1.32 0.00 0.00 176.35 174.14 1c4k s PHE 218 N 5.29 3.53 -0.09 5.38 5.36 -0.45 -1.71 117.98 135.28 1c4k s PHE 218 Ca 0.39 1.19 -0.24 0.00 -0.96 0.00 0.00 56.93 57.31 1c4k s PHE 218 Cb -0.05 -2.82 -0.03 0.00 -0.34 0.00 0.00 43.02 39.78 1c4k s PHE 218 CO 0.04 0.01 0.74 0.34 -1.46 0.00 0.00 175.22 174.89 1c4k s ASP 219 N 0.89 6.98 0.50 6.13 -1.08 -1.13 -0.22 116.67 128.75 1c4k s ASP 219 Ca 0.36 1.19 0.33 0.00 -0.52 0.00 0.00 52.55 53.91 1c4k s ASP 219 Cb -0.17 -2.43 1.57 0.00 -1.46 0.00 0.00 42.92 40.43 1c4k s ASP 219 CO 0.16 -0.20 2.00 -0.09 0.52 0.00 0.00 175.17 177.57 1c4k h ARG 220 N 6.94 0.00 -0.00 4.34 9.65 -1.88 -2.48 114.38 130.96 1c4k h ARG 220 Ca -0.38 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.50 1c4k h ARG 220 Cb 1.18 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.76 1c4k h ARG 220 CO 0.77 0.00 -0.06 0.09 2.80 0.00 0.00 179.97 183.57 1c4k n ASN 221 N -2.83 0.07 -4.64 -3.80 3.02 -1.26 -4.79 115.26 101.03 1c4k n ASN 221 Ca -0.00 0.28 -0.44 0.00 -0.03 0.00 0.00 54.58 54.38 1c4k n ASN 221 Cb 0.20 -0.37 -0.02 0.00 -0.61 0.00 0.00 39.78 38.98 1c4k n ASN 221 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1c4k n ASN 222 N -1.45 2.10 -4.65 6.41 5.03 -0.94 -4.91 115.26 116.86 1c4k n ASN 222 Ca 0.08 1.18 -0.34 0.00 0.87 0.00 0.00 54.58 56.37 1c4k n ASN 222 Cb 0.32 -1.38 0.12 0.00 -1.02 0.00 0.00 39.78 37.82 1c4k n ASN 222 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 1c4k n HIS 223 N 0.78 0.88 -0.25 3.10 -0.00 -1.26 -4.60 115.22 113.88 1c4k n HIS 223 Ca 0.09 0.39 0.17 0.00 -0.00 0.00 0.00 57.72 58.37 1c4k n HIS 223 Cb 0.32 -2.07 0.47 0.00 -0.00 0.00 0.00 29.99 28.71 1c4k n HIS 223 CO 0.00 0.00 0.00 1.57 -0.00 0.00 0.00 176.34 177.91 1c4k h LYS 224 N -0.78 0.48 0.00 1.57 2.10 -1.92 -1.03 116.57 116.99 1c4k h LYS 224 Ca -0.46 -0.03 -0.03 0.00 -2.00 0.00 0.00 60.65 58.13 1c4k h LYS 224 Cb 1.31 -0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1c4k h LYS 224 CO 0.45 0.32 -0.12 0.66 -2.00 0.00 0.00 179.45 178.76 1c4k h SER 225 N 0.50 0.00 1.45 7.07 4.64 -1.93 -0.02 113.55 125.26 1c4k h SER 225 Ca 0.46 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.73 1c4k h SER 225 Cb 1.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1c4k h SER 225 CO -0.19 0.12 -0.57 0.58 -0.87 0.00 0.00 176.83 175.91 1c4k h VAL 226 N 0.00 0.28 0.20 0.95 2.07 -1.52 -2.26 116.25 115.97 1c4k h VAL 226 Ca -0.00 -1.44 -0.28 0.00 0.82 0.00 0.00 66.70 65.80 1c4k h VAL 226 Cb 0.25 1.99 0.03 0.00 -1.52 0.00 0.00 31.29 32.04 1c4k h VAL 226 CO 0.02 0.16 -1.24 1.88 0.02 0.00 0.00 177.57 178.41 1c4k h TYR 227 N 0.00 0.78 -0.17 1.57 0.05 -1.13 -3.14 116.97 114.93 1c4k h TYR 227 Ca -0.02 -0.57 -0.05 0.00 0.05 0.00 0.00 58.73 58.13 1c4k h TYR 227 Cb 1.18 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 38.88 1c4k h TYR 227 CO 0.00 1.47 -0.11 -0.91 -1.05 0.00 0.00 178.16 177.57 1c4k h ASN 228 N -0.08 0.39 0.08 3.88 2.35 -1.12 -2.60 115.58 118.47 1c4k h ASN 228 Ca -0.22 -0.43 -0.00 0.00 -0.55 0.00 0.00 56.30 55.09 1c4k h ASN 228 Cb 1.95 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 40.21 1c4k h ASN 228 CO 0.21 0.74 -0.04 0.77 -1.65 0.00 0.00 177.43 177.47 1c4k h SER 229 N 0.04 -0.09 -0.55 5.81 4.64 -1.58 0.43 113.55 122.26 1c4k h SER 229 Ca 0.04 -0.34 -0.05 0.00 -0.47 0.00 0.00 61.79 60.96 1c4k h SER 229 Cb 0.60 0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.69 1c4k h SER 229 CO 0.03 0.55 0.15 0.00 -0.87 0.00 0.00 176.83 176.68 1c4k h ALA 230 N -0.58 1.15 0.00 5.18 0.00 -1.73 -1.04 119.26 122.23 1c4k h ALA 230 Ca -0.01 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1c4k h ALA 230 Cb 0.42 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1c4k h ALA 230 CO 0.02 0.58 -0.43 1.28 0.00 0.00 0.00 179.25 180.69 1c4k n LEU 231 N -4.26 1.02 -0.35 0.00 4.77 -1.12 -1.42 117.00 115.63 1c4k n LEU 231 Ca 0.04 0.17 -0.03 0.00 -0.03 0.00 0.00 56.01 56.16 1c4k n LEU 231 Cb 0.23 -0.53 0.10 0.00 -2.33 0.00 0.00 43.42 40.90 1c4k n LEU 231 CO 0.41 -0.44 1.27 0.00 -1.33 0.00 0.00 177.39 177.29 1c4k h ALA 232 N -1.04 1.20 0.00 -1.18 0.00 -1.33 -1.78 119.26 115.13 1c4k h ALA 232 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1c4k h ALA 232 Cb 0.43 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1c4k h ALA 232 CO 0.00 0.60 -0.44 0.52 0.00 0.00 0.00 179.25 179.93 1c4k h MET 233 N 1.29 0.00 -0.24 0.00 2.86 -0.17 -3.39 114.93 115.27 1c4k h MET 233 Ca 0.35 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.89 1c4k h MET 233 Cb -0.14 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.51 1c4k h MET 233 CO -0.07 0.12 -0.28 0.00 1.06 0.00 0.00 176.91 177.74 1c4k h ALA 234 N -0.92 1.07 0.00 6.32 0.00 -1.33 -3.48 119.26 120.92 1c4k h ALA 234 Ca -0.03 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1c4k h ALA 234 Cb 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1c4k h ALA 234 CO -0.02 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.21 1c4k n GLY 235 N -0.33 0.97 3.79 0.00 0.00 -0.67 -3.29 105.19 105.67 1c4k n GLY 235 Ca -0.01 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 1c4k n GLY 235 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c4k s GLY 236 N -2.05 2.02 -0.20 -0.02 0.00 -0.51 -0.69 107.32 105.88 1c4k s GLY 236 Ca 0.00 0.37 -0.00 0.00 0.00 0.00 0.00 44.72 45.09 1c4k s GLY 236 CO 0.00 0.70 -0.15 0.50 0.00 0.00 0.00 173.10 174.15 1c4k s ARG 237 N -4.30 3.08 0.45 2.90 0.52 0.16 -4.49 118.95 117.27 1c4k s ARG 237 Ca 0.63 -0.79 -0.22 0.00 -0.52 0.00 0.00 55.73 54.83 1c4k s ARG 237 Cb -0.17 -2.71 -0.08 0.00 0.52 0.00 0.00 34.95 32.51 1c4k s ARG 237 CO 0.42 -0.22 1.08 -1.25 0.02 0.00 0.00 175.30 175.35 1c4k s PRO 238 N 1.34 3.91 -0.41 3.54 0.04 -1.26 -1.60 135.00 140.56 1c4k s PRO 238 Ca 0.05 1.54 0.01 0.00 0.04 0.00 0.00 61.00 62.64 1c4k s PRO 238 Cb -0.14 -2.34 0.14 0.00 0.04 0.00 0.00 34.50 32.20 1c4k s PRO 238 CO -0.10 -0.37 0.23 0.08 0.04 0.00 0.00 177.00 176.88 1c4k s VAL 239 N -1.73 0.99 0.26 -0.36 1.01 -0.93 -4.92 120.40 114.72 1c4k s VAL 239 Ca 0.63 -2.26 -0.30 0.00 0.00 0.00 0.00 61.98 60.05 1c4k s VAL 239 Cb -0.22 -1.70 -0.09 0.00 0.00 0.00 0.00 36.38 34.37 1c4k s VAL 239 CO 0.27 -0.92 1.27 -0.31 0.00 0.00 0.00 175.10 175.41 1c4k s TYR 240 N 0.61 3.24 -0.21 5.22 2.02 -1.26 -1.35 117.35 125.63 1c4k s TYR 240 Ca 0.18 1.38 -0.05 0.00 -0.37 0.00 0.00 57.07 58.20 1c4k s TYR 240 Cb -0.24 -3.57 -0.02 0.00 -0.40 0.00 0.00 41.96 37.73 1c4k s TYR 240 CO 0.00 -1.63 -0.01 -0.51 -1.57 0.00 0.00 175.55 171.83 1c4k s LEU 241 N -0.94 3.13 0.42 -1.29 1.43 0.70 -4.95 118.68 117.18 1c4k s LEU 241 Ca 0.52 -0.27 -0.25 0.00 -1.03 0.00 0.00 54.13 53.09 1c4k s LEU 241 Cb -0.37 -1.80 -0.08 0.00 0.03 0.00 0.00 46.19 43.97 1c4k s LEU 241 CO 0.44 0.03 1.31 0.00 0.23 0.00 0.00 176.35 178.35 1c4k s GLN 242 N 1.20 3.88 0.28 1.70 -2.07 -1.26 -2.72 119.66 120.68 1c4k s GLN 242 Ca 0.03 2.15 0.10 0.00 -1.82 0.00 0.00 55.36 55.82 1c4k s GLN 242 Cb -0.15 -2.69 -0.05 0.00 -1.09 0.00 0.00 33.01 29.04 1c4k s GLN 242 CO 0.01 -0.57 -0.05 0.95 -1.32 0.00 0.00 175.29 174.31 1c4k s THR 243 N -1.28 3.06 0.28 3.63 -4.23 -1.00 -1.91 115.64 114.21 1c4k s THR 243 Ca 0.59 -2.04 -0.17 0.00 -1.18 0.00 0.00 61.69 58.89 1c4k s THR 243 Cb -0.38 -2.70 -0.09 0.00 1.34 0.00 0.00 72.50 70.67 1c4k s THR 243 CO 0.48 -0.35 0.73 0.20 -0.54 0.00 0.00 174.62 175.14 1c4k s ASN 244 N -3.64 6.87 -0.14 3.99 0.01 -0.25 -4.61 114.94 117.17 1c4k s ASN 244 Ca 0.32 1.32 -0.09 0.00 -0.71 0.00 0.00 52.86 53.70 1c4k s ASN 244 Cb -0.05 -2.39 0.05 0.00 0.41 0.00 0.00 41.25 39.27 1c4k s ASN 244 CO 0.19 -0.12 0.34 -0.60 -1.51 0.00 0.00 177.10 175.40 1c4k s ARG 245 N -2.62 0.35 0.58 -0.60 6.06 -1.26 -1.10 118.95 120.36 1c4k s ARG 245 Ca 0.50 0.61 0.08 0.00 -2.50 0.00 0.00 55.73 54.41 1c4k s ARG 245 Cb -0.12 0.04 0.07 0.00 0.06 0.00 0.00 34.95 34.99 1c4k s ARG 245 CO 0.19 -0.12 0.63 0.54 -2.50 0.00 0.00 175.30 174.04 1c4k s ASN 246 N 0.90 4.84 0.00 -2.12 6.03 -1.25 -4.77 114.94 118.56 1c4k s ASN 246 Ca -0.06 -1.08 0.03 0.00 -1.03 0.00 0.00 52.86 50.72 1c4k s ASN 246 Cb -0.07 0.46 0.16 0.00 -3.03 0.00 0.00 41.25 38.78 1c4k s ASN 246 CO -0.07 -1.29 0.68 -0.81 -2.03 0.00 0.00 177.10 173.58 1c4k n PRO 247 N -2.06 0.08 0.00 3.55 -0.04 -1.26 -0.93 135.00 134.34 1c4k n PRO 247 Ca 0.08 0.03 0.09 0.00 -0.04 0.00 0.00 63.50 63.66 1c4k n PRO 247 Cb 0.63 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.53 1c4k n PRO 247 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1c4k n TYR 248 N -1.04 0.00 -1.59 0.54 4.01 -1.26 -4.87 117.16 112.95 1c4k n TYR 248 Ca 0.02 0.00 -0.03 0.00 -0.16 0.00 0.00 57.90 57.73 1c4k n TYR 248 Cb 0.01 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.03 1c4k n TYR 248 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c4k n GLY 249 N 1.38 0.43 3.74 2.72 0.00 -0.11 -4.73 105.19 108.62 1c4k n GLY 249 Ca 0.06 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.83 1c4k n GLY 249 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c4k s PHE 250 N -2.14 3.49 -0.68 1.61 0.08 -1.26 -4.82 117.98 114.25 1c4k s PHE 250 Ca 0.00 1.49 -0.26 0.00 0.12 0.00 0.00 56.93 58.28 1c4k s PHE 250 Cb 0.00 -3.37 -0.01 0.00 -0.57 0.00 0.00 43.02 39.07 1c4k s PHE 250 CO 0.00 -0.97 1.71 0.42 -0.10 0.00 0.00 175.22 176.27 1c4k s ILE 251 N -0.10 3.47 0.51 0.64 1.01 -1.26 -3.88 121.20 121.59 1c4k s ILE 251 Ca 0.52 0.18 0.02 0.00 0.00 0.00 0.00 60.65 61.36 1c4k s ILE 251 Cb -0.31 -4.23 0.10 0.00 0.01 0.00 0.00 42.46 38.03 1c4k s ILE 251 CO 0.36 -1.19 0.70 0.61 0.00 0.00 0.00 174.94 175.42 1c4k n GLY 252 N 5.75 1.03 3.48 6.18 0.00 -0.26 -4.49 105.19 116.90 1c4k n GLY 252 Ca 0.18 -2.06 -0.26 0.00 0.00 0.00 0.00 46.02 43.88 1c4k n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c4k n GLY 253 N -0.56 -1.13 3.77 -0.02 0.00 -1.26 -4.21 105.19 101.79 1c4k n GLY 253 Ca 0.12 -1.76 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 1c4k n GLY 253 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c4k s ILE 254 N -3.48 2.98 0.37 -0.61 1.01 -1.26 -1.09 121.20 119.12 1c4k s ILE 254 Ca 0.67 0.68 -0.28 0.00 0.00 0.00 0.00 60.65 61.72 1c4k s ILE 254 Cb -0.02 -3.32 -0.11 0.00 0.01 0.00 0.00 42.46 39.02 1c4k s ILE 254 CO 0.46 -0.06 1.50 -0.31 0.00 0.00 0.00 174.94 176.53 1c4k s TYR 255 N -1.60 2.59 0.23 3.97 1.51 -0.80 -4.84 117.35 118.42 1c4k s TYR 255 Ca 0.69 1.13 -0.08 0.00 -1.01 0.00 0.00 57.07 57.80 1c4k s TYR 255 Cb -0.28 -4.03 0.24 0.00 -0.11 0.00 0.00 41.96 37.77 1c4k s TYR 255 CO 0.33 -3.06 1.89 0.22 -1.11 0.00 0.00 175.55 173.82 1c4k h ASP 256 N 3.17 0.97 0.56 2.29 3.58 -1.73 -2.59 116.42 122.67 1c4k h ASP 256 Ca -0.51 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.93 1c4k h ASP 256 Cb 1.24 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 42.06 1c4k h ASP 256 CO 0.65 0.69 0.00 -1.54 -2.88 0.00 0.00 179.24 176.16 1c4k n SER 257 N -4.50 0.34 0.12 2.28 3.41 -1.26 -2.24 113.62 111.76 1c4k n SER 257 Ca 0.10 0.59 0.12 0.00 -0.26 0.00 0.00 58.87 59.42 1c4k n SER 257 Cb 0.05 -0.66 0.16 0.00 -0.26 0.00 0.00 64.21 63.50 1c4k n SER 257 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1c4k h ASP 258 N 0.00 0.00 -0.84 4.04 5.19 -1.83 -3.33 116.42 119.64 1c4k h ASP 258 Ca 0.00 -0.06 -0.43 0.00 -0.62 0.00 0.00 57.03 55.92 1c4k h ASP 258 Cb 0.28 0.00 -0.16 0.00 0.18 0.00 0.00 39.33 39.63 1c4k h ASP 258 CO 0.00 0.03 0.31 0.49 -3.12 0.00 0.00 179.24 176.95 1c4k n PHE 259 N -2.57 1.41 -4.84 4.55 3.72 -0.95 -4.68 117.46 114.10 1c4k n PHE 259 Ca 0.03 -1.89 -0.30 0.00 -0.05 0.00 0.00 57.45 55.24 1c4k n PHE 259 Cb 0.50 -1.32 -0.17 0.00 -0.94 0.00 0.00 39.48 37.55 1c4k n PHE 259 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1c4k s ASP 260 N 0.50 2.68 0.39 4.37 2.15 -1.25 -4.92 116.67 120.59 1c4k s ASP 260 Ca 0.54 -0.48 0.07 0.00 0.43 0.00 0.00 52.55 53.11 1c4k s ASP 260 Cb 0.35 -1.23 0.82 0.00 -0.30 0.00 0.00 42.92 42.56 1c4k s ASP 260 CO -0.16 0.09 2.00 -0.08 -0.17 0.00 0.00 175.17 176.85 1c4k h GLU 261 N 7.00 0.63 -0.01 4.34 4.81 -1.88 -1.39 114.58 128.08 1c4k h GLU 261 Ca -0.26 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 58.82 1c4k h GLU 261 Cb 1.21 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1c4k h GLU 261 CO 0.49 0.42 -0.53 0.87 -0.73 0.00 0.00 179.01 179.53 1c4k h LYS 262 N 0.65 0.03 0.24 1.92 1.57 -1.98 -1.93 116.57 117.08 1c4k h LYS 262 Ca 0.25 -0.02 -0.33 0.00 -1.87 0.00 0.00 60.65 58.67 1c4k h LYS 262 Cb 0.17 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.52 1c4k h LYS 262 CO -0.07 0.55 -1.48 0.87 -0.57 0.00 0.00 179.45 178.75 1c4k h LYS 263 N 0.03 0.51 -0.22 3.15 1.57 -1.71 -3.04 116.57 116.85 1c4k h LYS 263 Ca -0.00 -0.87 -0.00 0.00 -1.87 0.00 0.00 60.65 57.90 1c4k h LYS 263 Cb 0.94 0.33 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 1c4k h LYS 263 CO 0.07 1.42 0.13 0.82 -0.57 0.00 0.00 179.45 181.31 1c4k h ILE 264 N 0.14 1.10 0.00 1.86 2.04 -1.25 0.18 117.51 121.58 1c4k h ILE 264 Ca -0.25 -0.27 -0.08 0.00 1.00 0.00 0.00 64.86 65.25 1c4k h ILE 264 Cb 2.15 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.11 1c4k h ILE 264 CO 0.27 0.10 -0.40 0.03 0.00 0.00 0.00 178.15 178.15 1c4k h ARG 265 N 0.26 0.00 -0.11 2.37 3.08 -1.47 0.17 114.38 118.67 1c4k h ARG 265 Ca 0.08 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.94 1c4k h ARG 265 Cb 0.05 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.11 1c4k h ARG 265 CO -0.01 0.40 -0.68 1.49 -1.07 0.00 0.00 179.97 180.09 1c4k h GLU 266 N 0.00 0.66 -0.59 0.04 4.81 -1.36 -3.17 114.58 114.97 1c4k h GLU 266 Ca -0.00 -0.56 -0.06 0.00 -0.13 0.00 0.00 59.36 58.61 1c4k h GLU 266 Cb 0.73 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 1c4k h GLU 266 CO 0.05 1.17 0.13 -0.07 -0.73 0.00 0.00 179.01 179.56 1c4k h LEU 267 N 0.32 0.87 -0.43 1.64 4.07 -0.35 -3.07 115.31 118.35 1c4k h LEU 267 Ca -0.05 -0.17 0.00 0.00 0.08 0.00 0.00 57.88 57.73 1c4k h LEU 267 Cb 1.32 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 42.84 1c4k h LEU 267 CO 0.14 0.86 0.00 0.00 -1.08 0.00 0.00 178.44 178.36 1c4k n ALA 268 N -2.46 1.71 -1.20 1.53 0.00 0.02 -4.42 120.51 115.69 1c4k n ALA 268 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.13 1c4k n ALA 268 Cb 0.25 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.66 1c4k n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c4k n ALA 269 N -0.14 7.03 -0.12 0.00 0.00 -1.16 -3.31 120.51 122.80 1c4k n ALA 269 Ca 0.00 -3.19 -0.16 0.00 0.00 0.00 0.00 53.44 50.10 1c4k n ALA 269 Cb 0.04 -3.27 -0.13 0.00 0.00 0.00 0.00 19.45 16.09 1c4k n ALA 269 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1c4k n LYS 270 N 3.64 0.66 -3.75 0.00 4.76 -1.26 -4.83 118.16 117.38 1c4k n LYS 270 Ca 0.71 0.10 -0.23 0.00 -2.87 0.00 0.00 58.31 56.02 1c4k n LYS 270 Cb 0.24 -1.52 -0.17 0.00 -1.84 0.00 0.00 35.03 31.74 1c4k n LYS 270 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1c4k s VAL 271 N -2.51 0.34 0.21 -0.18 1.01 -1.21 -5.07 120.40 112.99 1c4k s VAL 271 Ca -0.28 0.04 -0.07 0.00 0.00 0.00 0.00 61.98 61.67 1c4k s VAL 271 Cb 0.08 -0.58 0.09 0.00 0.00 0.00 0.00 36.38 35.98 1c4k s VAL 271 CO 0.66 0.17 1.69 0.44 0.00 0.00 0.00 175.10 178.06 1c4k h ASP 272 N 8.33 0.98 1.37 3.32 5.19 -1.88 -3.21 116.42 130.52 1c4k h ASP 272 Ca -0.18 -0.25 -0.06 0.00 -0.62 0.00 0.00 57.03 55.92 1c4k h ASP 272 Cb 1.12 -0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.36 1c4k h ASP 272 CO 0.26 1.01 -0.65 1.55 -3.12 0.00 0.00 179.24 178.29 1c4k h PRO 273 N 0.94 0.00 0.00 3.56 0.13 -1.97 -2.60 132.00 132.06 1c4k h PRO 273 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1c4k h PRO 273 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 1c4k h PRO 273 CO 0.02 0.17 0.00 -1.91 -0.23 0.00 0.00 178.00 176.05 1c4k n GLU 274 N -2.98 0.16 0.00 0.86 2.13 -1.21 -3.25 120.64 116.36 1c4k n GLU 274 Ca -0.00 0.18 0.00 0.00 0.66 0.00 0.00 57.16 57.99 1c4k n GLU 274 Cb 0.64 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.85 1c4k n GLU 274 CO 0.00 0.00 0.00 2.89 -0.41 0.00 0.00 177.13 179.61 1c4k n ARG 275 N -1.32 1.86 -0.30 5.31 -4.01 -1.24 -4.30 116.66 112.66 1c4k n ARG 275 Ca 0.06 0.00 0.08 0.00 -1.04 0.00 0.00 57.85 56.95 1c4k n ARG 275 Cb 0.12 -0.93 0.23 0.00 -3.04 0.00 0.00 32.46 28.84 1c4k n ARG 275 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1c4k h ALA 276 N 0.00 1.30 0.00 2.89 0.00 -1.44 -3.37 119.26 118.65 1c4k h ALA 276 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1c4k h ALA 276 Cb 0.86 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1c4k h ALA 276 CO 0.00 -0.10 -0.48 1.17 0.00 0.00 0.00 179.25 179.83 1c4k n LYS 277 N -4.88 2.27 -1.69 0.00 3.00 -1.25 -5.06 118.16 110.56 1c4k n LYS 277 Ca 0.17 0.00 -0.54 0.00 -0.00 0.00 0.00 58.31 57.95 1c4k n LYS 277 Cb 0.45 -0.74 -0.06 0.00 0.00 0.00 0.00 35.03 34.68 1c4k n LYS 277 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1c4k n TRP 278 N -1.08 2.09 -0.14 5.64 7.02 -1.26 -4.82 117.44 124.89 1c4k n TRP 278 Ca 0.00 0.39 -0.02 0.00 -1.02 0.00 0.00 57.50 56.84 1c4k n TRP 278 Cb 0.17 -2.51 0.20 0.00 -2.42 0.00 0.00 31.31 26.76 1c4k n TRP 278 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 1c4k h LYS 279 N 7.43 0.85 -3.32 -0.99 3.64 -1.92 -3.36 116.57 118.91 1c4k h LYS 279 Ca -0.47 -0.15 -0.63 0.00 -1.27 0.00 0.00 60.65 58.13 1c4k h LYS 279 Cb 1.30 -0.14 -0.41 0.00 -0.41 0.00 0.00 32.23 32.58 1c4k h LYS 279 CO 0.94 0.73 -0.68 1.03 -2.27 0.00 0.00 179.45 179.20 1c4k s ARG 280 N -5.29 1.63 0.26 1.90 0.52 -1.26 -4.40 118.95 112.31 1c4k s ARG 280 Ca -0.10 -2.28 0.25 0.00 -0.52 0.00 0.00 55.73 53.09 1c4k s ARG 280 Cb 0.16 -2.88 0.87 0.00 0.52 0.00 0.00 34.95 33.62 1c4k s ARG 280 CO 0.80 -1.11 1.75 -1.00 0.02 0.00 0.00 175.30 175.76 1c4k h PRO 281 N 6.72 0.00 -5.87 3.54 0.13 -1.65 -3.45 132.00 131.41 1c4k h PRO 281 Ca -0.05 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.40 1c4k h PRO 281 Cb 0.92 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.82 1c4k h PRO 281 CO 0.59 0.00 -0.73 -0.06 -0.23 0.00 0.00 178.00 177.57 1c4k s PHE 282 N -3.22 2.84 -0.09 1.56 0.08 -0.87 -4.41 117.98 113.87 1c4k s PHE 282 Ca 0.07 -0.25 -0.22 0.00 0.12 0.00 0.00 56.93 56.66 1c4k s PHE 282 Cb 0.11 -1.75 -0.28 0.00 -0.57 0.00 0.00 43.02 40.52 1c4k s PHE 282 CO 0.52 0.10 0.74 -0.09 -0.10 0.00 0.00 175.22 176.40 1c4k h ARG 283 N 5.85 0.20 -4.79 0.44 9.65 -1.74 0.05 114.38 124.04 1c4k h ARG 283 Ca -0.40 -0.35 -0.31 0.00 -1.10 0.00 0.00 59.98 57.83 1c4k h ARG 283 Cb 1.18 0.13 -0.21 0.00 -1.39 0.00 0.00 29.97 29.68 1c4k h ARG 283 CO 0.54 1.17 -0.74 -1.17 2.80 0.00 0.00 179.97 182.57 1c4k s LEU 284 N -7.87 2.29 -0.07 3.80 2.96 -1.25 -1.50 118.68 117.04 1c4k s LEU 284 Ca -0.17 -0.62 -0.02 0.00 -0.22 0.00 0.00 54.13 53.10 1c4k s LEU 284 Cb 0.01 -0.25 0.03 0.00 0.50 0.00 0.00 46.19 46.48 1c4k s LEU 284 CO 0.77 -0.20 0.02 0.00 -1.32 0.00 0.00 176.35 175.62 1c4k s ALA 285 N -1.60 0.61 -0.23 5.97 0.00 -0.73 -1.26 121.76 124.52 1c4k s ALA 285 Ca -0.05 -0.09 -0.06 0.00 0.00 0.00 0.00 51.96 51.76 1c4k s ALA 285 Cb -0.08 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 22.27 1c4k s ALA 285 CO 0.00 -0.52 0.02 0.08 0.00 0.00 0.00 175.76 175.35 1c4k s VAL 286 N 2.01 3.95 0.00 0.00 1.01 -0.69 0.14 120.40 126.83 1c4k s VAL 286 Ca 0.05 -0.30 0.07 0.00 0.00 0.00 0.00 61.98 61.80 1c4k s VAL 286 Cb -0.12 -2.82 -0.02 0.00 0.00 0.00 0.00 36.38 33.41 1c4k s VAL 286 CO -0.05 0.39 -0.21 -0.63 0.00 0.00 0.00 175.10 174.59 1c4k s ILE 287 N 1.42 1.68 -0.65 2.22 -1.09 -0.24 -2.85 121.20 121.68 1c4k s ILE 287 Ca 0.05 -0.99 -0.18 0.00 -2.23 0.00 0.00 60.65 57.29 1c4k s ILE 287 Cb -0.15 -1.42 0.12 0.00 -1.58 0.00 0.00 42.46 39.44 1c4k s ILE 287 CO 0.01 0.40 0.76 -1.58 -1.23 0.00 0.00 174.94 173.30 1c4k s GLN 288 N -0.69 3.16 0.25 2.79 0.74 -1.26 -0.83 119.66 123.82 1c4k s GLN 288 Ca 0.08 -1.48 -0.03 0.00 0.05 0.00 0.00 55.36 53.98 1c4k s GLN 288 Cb -0.08 -4.35 0.48 0.00 1.10 0.00 0.00 33.01 30.15 1c4k s GLN 288 CO -0.00 -1.55 1.73 1.25 -0.55 0.00 0.00 175.29 176.17 1c4k h LEU 289 N 9.82 0.31 -7.79 3.68 5.85 -1.69 -3.39 115.31 122.10 1c4k h LEU 289 Ca -0.21 0.11 -0.57 0.00 0.84 0.00 0.00 57.88 58.05 1c4k h LEU 289 Cb 1.08 0.08 -0.37 0.00 0.37 0.00 0.00 40.66 41.82 1c4k h LEU 289 CO 1.07 0.11 -0.82 -0.83 -0.34 0.00 0.00 178.44 177.64 1c4k s GLY 290 N -3.46 1.03 0.53 3.75 0.00 -1.26 -2.11 107.32 105.81 1c4k s GLY 290 Ca -0.12 -0.81 -0.08 0.00 0.00 0.00 0.00 44.72 43.70 1c4k s GLY 290 CO 0.77 0.68 0.88 -0.51 0.00 0.00 0.00 173.10 174.92 1c4k s THR 291 N 1.56 4.82 0.36 0.90 -4.23 -0.58 -4.39 115.64 114.08 1c4k s THR 291 Ca 0.04 0.50 0.06 0.00 -1.18 0.00 0.00 61.69 61.11 1c4k s THR 291 Cb -0.13 -3.86 0.30 0.00 1.34 0.00 0.00 72.50 70.14 1c4k s THR 291 CO -0.09 -0.95 1.95 0.22 -0.54 0.00 0.00 174.62 175.21 1c4k h TYR 292 N 0.08 0.77 -0.19 3.99 5.03 -1.91 -2.49 116.97 122.25 1c4k h TYR 292 Ca -0.46 0.02 0.00 0.00 2.58 0.00 0.00 58.73 60.87 1c4k h TYR 292 Cb 1.20 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 39.22 1c4k h TYR 292 CO 0.62 0.40 0.00 -0.25 -1.32 0.00 0.00 178.16 177.60 1c4k n ASP 293 N -4.48 1.24 -0.08 -2.11 8.00 -1.26 -4.91 116.55 112.94 1c4k n ASP 293 Ca 0.11 -2.04 0.00 0.00 0.71 0.00 0.00 54.79 53.58 1c4k n ASP 293 Cb 0.25 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 1c4k n ASP 293 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c4k n GLY 294 N 0.72 1.00 3.22 0.44 0.00 -0.94 -4.91 105.19 104.73 1c4k n GLY 294 Ca 0.07 -0.51 -0.38 0.00 0.00 0.00 0.00 46.02 45.20 1c4k n GLY 294 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c4k s THR 295 N -2.15 3.78 -0.15 2.61 2.01 -1.25 -2.30 115.64 118.19 1c4k s THR 295 Ca 0.00 -1.50 -0.03 0.00 0.31 0.00 0.00 61.69 60.47 1c4k s THR 295 Cb 0.00 -3.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 1c4k s THR 295 CO 0.00 -0.44 -0.04 -0.51 -0.69 0.00 0.00 174.62 172.94 1c4k s ILE 296 N 1.33 3.91 1.16 1.82 2.07 -0.91 -1.53 121.20 129.04 1c4k s ILE 296 Ca 0.02 -0.36 -0.19 0.00 -1.41 0.00 0.00 60.65 58.72 1c4k s ILE 296 Cb -0.22 -2.70 0.27 0.00 0.13 0.00 0.00 42.46 39.94 1c4k s ILE 296 CO 0.00 0.50 1.16 -0.31 -1.91 0.00 0.00 174.94 174.38 1c4k s TYR 297 N 0.23 0.67 -0.56 3.50 1.51 -0.89 -1.19 117.35 120.61 1c4k s TYR 297 Ca -0.02 0.44 -0.05 0.00 -1.01 0.00 0.00 57.07 56.43 1c4k s TYR 297 Cb -0.14 -3.60 0.15 0.00 -0.11 0.00 0.00 41.96 38.26 1c4k s TYR 297 CO 0.03 -3.65 0.39 1.21 -1.11 0.00 0.00 175.55 172.42 1c4k s ASN 298 N -4.12 5.44 0.56 2.29 3.84 -0.96 -4.32 114.94 117.68 1c4k s ASN 298 Ca 0.72 -2.48 0.26 0.00 0.21 0.00 0.00 52.86 51.56 1c4k s ASN 298 Cb -0.08 -1.90 1.64 0.00 -0.55 0.00 0.00 41.25 40.36 1c4k s ASN 298 CO 0.55 -0.48 2.21 0.00 -2.79 0.00 0.00 177.10 176.59 1c4k h ALA 299 N 7.57 1.61 -0.35 1.71 0.00 -1.51 -2.73 119.26 125.57 1c4k h ALA 299 Ca -0.07 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1c4k h ALA 299 Cb 1.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1c4k h ALA 299 CO 0.74 0.02 -0.38 0.45 0.00 0.00 0.00 179.25 180.08 1c4k h HIS 300 N 0.00 1.00 0.00 0.00 3.86 -1.85 -2.93 115.15 115.22 1c4k h HIS 300 Ca -0.00 -0.29 -0.06 0.00 -1.16 0.00 0.00 60.37 58.86 1c4k h HIS 300 Cb 0.04 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 1c4k h HIS 300 CO 0.00 1.08 -0.28 1.49 0.86 0.00 0.00 177.93 181.08 1c4k h GLU 301 N 0.69 0.00 -0.07 2.45 4.57 -1.80 -2.87 114.58 117.55 1c4k h GLU 301 Ca 0.06 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 58.05 1c4k h GLU 301 Cb 0.95 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.55 1c4k h GLU 301 CO 0.09 0.28 -0.69 0.28 -1.18 0.00 0.00 179.01 177.79 1c4k h VAL 302 N 0.00 1.35 -0.52 0.32 2.07 -1.45 -2.50 116.25 115.52 1c4k h VAL 302 Ca -0.00 -2.00 -0.10 0.00 0.82 0.00 0.00 66.70 65.41 1c4k h VAL 302 Cb 1.06 2.29 -0.02 0.00 -1.52 0.00 0.00 31.29 33.10 1c4k h VAL 302 CO 0.04 0.61 -0.08 0.58 0.02 0.00 0.00 177.57 178.74 1c4k h VAL 303 N 0.20 1.26 -0.34 2.57 2.07 -1.53 -1.79 116.25 118.70 1c4k h VAL 303 Ca -0.07 -1.20 -0.08 0.00 0.82 0.00 0.00 66.70 66.18 1c4k h VAL 303 Cb 1.35 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 1c4k h VAL 303 CO 0.14 0.42 -0.12 0.50 0.02 0.00 0.00 177.57 178.54 1c4k h LYS 304 N 0.85 0.59 0.05 1.57 3.64 -1.51 -1.64 116.57 120.11 1c4k h LYS 304 Ca 0.14 -0.18 -0.33 0.00 -1.27 0.00 0.00 60.65 59.01 1c4k h LYS 304 Cb 0.61 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.33 1c4k h LYS 304 CO 0.04 0.69 -1.93 0.54 -2.27 0.00 0.00 179.45 176.52 1c4k n ARG 305 N -4.19 0.69 0.00 1.90 1.74 -0.95 -4.60 116.66 111.25 1c4k n ARG 305 Ca 0.01 0.25 0.01 0.00 -0.77 0.00 0.00 57.85 57.35 1c4k n ARG 305 Cb 0.33 -1.72 -0.01 0.00 -1.02 0.00 0.00 32.46 30.04 1c4k n ARG 305 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 1c4k n ILE 306 N -3.19 0.00 -0.28 0.55 -5.35 -0.68 -4.76 119.36 105.65 1c4k n ILE 306 Ca -0.26 -0.44 0.13 0.00 -0.27 0.00 0.00 62.75 61.91 1c4k n ILE 306 Cb 1.06 1.00 0.39 0.00 -1.74 0.00 0.00 39.64 40.35 1c4k n ILE 306 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1c4k h GLY 307 N 0.56 1.22 0.25 3.28 0.00 -1.34 -2.56 103.07 104.48 1c4k h GLY 307 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.04 1c4k h GLY 307 CO 0.00 0.05 0.00 1.42 0.00 0.00 0.00 176.54 178.01 1c4k n HIS 308 N -4.58 0.03 0.40 5.60 8.25 -1.26 -2.91 115.22 120.76 1c4k n HIS 308 Ca 0.19 -0.02 0.04 0.00 -0.26 0.00 0.00 57.72 57.67 1c4k n HIS 308 Cb 0.53 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.59 1c4k n HIS 308 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1c4k n LEU 309 N -0.58 0.47 -4.34 2.41 4.77 -0.97 -4.47 117.00 114.30 1c4k n LEU 309 Ca 0.10 -0.52 -0.30 0.00 -0.03 0.00 0.00 56.01 55.26 1c4k n LEU 309 Cb 0.07 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.01 1c4k n LEU 309 CO 0.08 0.11 -0.57 0.00 -1.33 0.00 0.00 177.39 175.68 1c4k h ASP 311 N 4.85 0.90 -5.08 0.00 3.32 -1.00 -3.40 116.42 116.01 1c4k h ASP 311 Ca -0.46 -0.71 -0.15 0.00 0.02 0.00 0.00 57.03 55.73 1c4k h ASP 311 Cb 1.14 -0.27 -0.18 0.00 0.22 0.00 0.00 39.33 40.24 1c4k h ASP 311 CO 0.44 1.48 -0.69 -0.31 -1.72 0.00 0.00 179.24 178.44 1c4k s TYR 312 N -3.43 0.40 -0.05 4.55 1.51 -0.56 -1.25 117.35 118.51 1c4k s TYR 312 Ca -0.10 -0.77 0.01 0.00 -1.01 0.00 0.00 57.07 55.19 1c4k s TYR 312 Cb 0.07 -0.29 0.02 0.00 -0.11 0.00 0.00 41.96 41.65 1c4k s TYR 312 CO 0.91 -0.27 -0.04 0.42 -1.11 0.00 0.00 175.55 175.46 1c4k s ILE 313 N -2.57 0.57 -0.15 2.71 1.01 -0.54 -1.77 121.20 120.46 1c4k s ILE 313 Ca -0.05 -0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.45 1c4k s ILE 313 Cb -0.02 -0.61 -0.03 0.00 0.01 0.00 0.00 42.46 41.81 1c4k s ILE 313 CO -0.05 0.25 -0.03 -0.70 0.00 0.00 0.00 174.94 174.41 1c4k s GLU 314 N 1.11 3.65 -0.40 2.79 2.12 0.38 -2.21 118.70 126.13 1c4k s GLU 314 Ca -0.08 -0.50 -0.07 0.00 0.36 0.00 0.00 54.97 54.68 1c4k s GLU 314 Cb -0.14 -2.93 0.08 0.00 0.26 0.00 0.00 34.13 31.40 1c4k s GLU 314 CO -0.01 0.28 0.21 -0.06 -0.54 0.00 0.00 175.26 175.14 1c4k s PHE 315 N 0.26 3.37 -0.77 5.30 0.40 -0.80 -1.08 117.98 124.67 1c4k s PHE 315 Ca -0.02 -1.74 -0.26 0.00 -0.60 0.00 0.00 56.93 54.31 1c4k s PHE 315 Cb -0.14 -2.86 0.00 0.00 0.51 0.00 0.00 43.02 40.54 1c4k s PHE 315 CO 0.03 -0.86 1.60 0.34 0.70 0.00 0.00 175.22 177.03 1c4k s ASP 316 N 1.90 5.77 -0.36 1.36 -1.08 -0.01 -2.39 116.67 121.86 1c4k s ASP 316 Ca 0.03 -0.38 0.08 0.00 -0.52 0.00 0.00 52.55 51.75 1c4k s ASP 316 Cb -0.22 -2.55 0.66 0.00 -1.46 0.00 0.00 42.92 39.34 1c4k s ASP 316 CO 0.00 -2.10 1.77 -1.20 0.52 0.00 0.00 175.17 174.16 1c4k n SER 317 N 11.11 3.88 0.21 -0.34 7.64 0.44 -1.85 113.62 134.70 1c4k n SER 317 Ca 0.19 -3.48 0.15 0.00 1.01 0.00 0.00 58.87 56.74 1c4k n SER 317 Cb 0.50 -0.75 0.78 0.00 -1.01 0.00 0.00 64.21 63.73 1c4k n SER 317 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c4k h ALA 318 N 1.61 1.89 -0.02 -0.43 0.00 -1.85 -1.20 119.26 119.27 1c4k h ALA 318 Ca 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1c4k h ALA 318 Cb 2.38 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.18 1c4k h ALA 318 CO 0.80 -0.22 -0.14 0.91 0.00 0.00 0.00 179.25 180.59 1c4k n TRP 319 N -4.06 0.00 0.00 0.00 5.03 -1.26 -3.96 117.44 113.18 1c4k n TRP 319 Ca 0.01 0.00 0.00 0.00 3.03 0.00 0.00 57.50 60.54 1c4k n TRP 319 Cb 0.26 -0.03 0.00 0.00 -1.03 0.00 0.00 31.31 30.51 1c4k n TRP 319 CO 0.00 0.00 0.00 1.33 -0.03 0.00 0.00 177.69 178.99 1c4k n VAL 320 N 0.15 0.00 0.00 -0.99 0.24 -0.45 -4.85 118.33 112.42 1c4k n VAL 320 Ca 0.15 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.45 1c4k n VAL 320 Cb 0.42 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.79 1c4k n VAL 320 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c4k n GLY 321 N 2.75 2.50 0.13 7.63 0.00 -1.26 -4.75 105.19 112.19 1c4k n GLY 321 Ca 0.00 -0.77 0.12 0.00 0.00 0.00 0.00 46.02 45.37 1c4k n GLY 321 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1c4k n TYR 322 N 0.00 0.78 0.27 1.61 0.18 -1.26 -3.36 117.16 115.38 1c4k n TYR 322 Ca 0.00 0.32 0.16 0.00 1.88 0.00 0.00 57.90 60.26 1c4k n TYR 322 Cb 0.00 -1.01 0.81 0.00 -0.38 0.00 0.00 39.34 38.76 1c4k n TYR 322 CO 0.00 0.00 0.00 1.05 -2.08 0.00 0.00 176.86 175.83 1c4k h GLU 323 N 0.00 0.00 -0.00 -3.48 9.09 -1.89 -2.29 114.58 116.00 1c4k h GLU 323 Ca 0.00 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.23 1c4k h GLU 323 Cb 0.30 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.39 1c4k h GLU 323 CO 0.00 0.00 -0.81 0.37 0.05 0.00 0.00 179.01 178.62 1c4k h GLN 324 N 0.00 0.09 -0.02 1.06 4.15 -1.84 -3.28 115.11 115.26 1c4k h GLN 324 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1c4k h GLN 324 Cb 0.11 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.83 1c4k h GLN 324 CO 0.00 0.85 -0.16 1.19 -1.93 0.00 0.00 178.83 178.78 1c4k n PHE 325 N -3.64 0.00 -3.84 3.99 3.72 -0.87 -4.69 117.46 112.12 1c4k n PHE 325 Ca -0.02 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.03 1c4k n PHE 325 Cb 0.77 -0.03 -0.13 0.00 -0.94 0.00 0.00 39.48 39.15 1c4k n PHE 325 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1c4k s ILE 326 N -2.22 3.12 0.34 4.37 1.01 -1.15 -4.70 121.20 121.96 1c4k s ILE 326 Ca 0.29 -1.81 0.12 0.00 0.00 0.00 0.00 60.65 59.25 1c4k s ILE 326 Cb 0.20 -3.01 0.35 0.00 0.01 0.00 0.00 42.46 40.01 1c4k s ILE 326 CO 0.42 -0.46 1.61 -0.65 0.00 0.00 0.00 174.94 175.86 1c4k h PRO 327 N 8.00 0.10 -0.68 2.79 0.11 -1.84 -1.07 132.00 139.41 1c4k h PRO 327 Ca -0.15 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.99 1c4k h PRO 327 Cb 1.05 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.10 1c4k h PRO 327 CO 0.62 0.07 0.45 1.98 -0.21 0.00 0.00 178.00 180.91 1c4k h MET 328 N 0.10 0.75 -0.74 1.05 -1.53 -1.90 -2.90 114.93 109.77 1c4k h MET 328 Ca 0.72 -0.05 -0.15 0.00 -3.44 0.00 0.00 59.70 56.79 1c4k h MET 328 Cb 1.71 -0.17 -0.09 0.00 -0.55 0.00 0.00 31.60 32.51 1c4k h MET 328 CO -0.76 0.50 0.19 -1.33 0.14 0.00 0.00 176.91 175.65 1c4k n MET 329 N -4.47 3.81 -0.13 0.39 2.81 -0.41 -4.67 117.12 114.46 1c4k n MET 329 Ca 0.09 -2.83 0.13 0.00 -1.81 0.00 0.00 57.70 53.28 1c4k n MET 329 Cb 0.16 -2.16 0.49 0.00 -0.71 0.00 0.00 33.22 31.00 1c4k n MET 329 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1c4k h ARG 330 N 2.79 0.44 0.00 0.03 3.08 -1.57 -1.80 114.38 117.35 1c4k h ARG 330 Ca 0.18 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1c4k h ARG 330 Cb 2.12 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 32.07 1c4k h ARG 330 CO 0.62 0.29 0.00 -0.91 -1.07 0.00 0.00 179.97 178.90 1c4k h ASN 331 N 0.45 0.00 0.51 7.04 2.35 -1.87 -2.64 115.58 121.42 1c4k h ASN 331 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 1c4k h ASN 331 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1c4k h ASN 331 CO -0.10 0.00 -0.41 -1.20 -1.65 0.00 0.00 177.43 174.07 1c4k n SER 332 N -2.61 0.51 -4.53 5.81 7.64 -0.68 -1.63 113.62 118.14 1c4k n SER 332 Ca 0.01 -0.26 -0.42 0.00 1.01 0.00 0.00 58.87 59.21 1c4k n SER 332 Cb 0.23 0.15 -0.08 0.00 -1.01 0.00 0.00 64.21 63.49 1c4k n SER 332 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1c4k s SER 333 N -2.92 6.24 0.00 6.43 0.15 -1.00 -4.37 113.70 118.23 1c4k s SER 333 Ca 0.14 -0.30 0.23 0.00 0.70 0.00 0.00 55.95 56.71 1c4k s SER 333 Cb 0.18 -2.24 1.10 0.00 -1.71 0.00 0.00 66.02 63.36 1c4k s SER 333 CO 0.65 -0.49 1.74 -0.81 1.20 0.00 0.00 173.24 175.53 1c4k n PRO 334 N 5.63 0.25 0.02 5.44 -0.04 -1.26 -2.93 135.00 142.10 1c4k n PRO 334 Ca -0.07 0.08 0.12 0.00 -0.04 0.00 0.00 63.50 63.59 1c4k n PRO 334 Cb 0.48 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.61 1c4k n PRO 334 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1c4k n LEU 335 N -1.34 0.60 -1.43 1.53 4.77 -1.26 -3.90 117.00 115.97 1c4k n LEU 335 Ca 0.10 0.02 0.11 0.00 -0.03 0.00 0.00 56.01 56.20 1c4k n LEU 335 Cb 0.20 -0.19 0.34 0.00 -2.33 0.00 0.00 43.42 41.44 1c4k n LEU 335 CO 0.18 0.08 0.79 0.18 -1.33 0.00 0.00 177.39 177.29 1c4k n LEU 336 N -1.73 4.18 -4.64 2.23 4.77 -1.15 -4.79 117.00 115.86 1c4k n LEU 336 Ca 0.04 -2.10 -0.43 0.00 -0.03 0.00 0.00 56.01 53.50 1c4k n LEU 336 Cb 0.38 -0.52 -0.02 0.00 -2.33 0.00 0.00 43.42 40.93 1c4k n LEU 336 CO 0.37 0.96 1.04 -0.63 -1.33 0.00 0.00 177.39 177.80 1c4k s ILE 337 N -1.20 4.34 -0.13 -0.08 1.01 -1.25 -4.95 121.20 118.95 1c4k s ILE 337 Ca 0.50 1.57 -0.22 0.00 0.00 0.00 0.00 60.65 62.51 1c4k s ILE 337 Cb 0.28 -4.22 -0.19 0.00 0.01 0.00 0.00 42.46 38.33 1c4k s ILE 337 CO 0.32 -0.37 0.58 -2.24 0.00 0.00 0.00 174.94 173.23 1c4k h ASP 338 N 8.47 -0.00 0.00 3.58 3.04 -1.95 -3.40 116.42 126.16 1c4k h ASP 338 Ca -0.24 -0.74 0.00 0.00 -3.24 0.00 0.00 57.03 52.81 1c4k h ASP 338 Cb 1.08 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.37 1c4k h ASP 338 CO 1.01 0.87 0.00 -0.90 -2.04 0.00 0.00 179.24 178.18 1c4k n ASP 339 N -4.66 0.11 -4.69 4.15 5.68 -1.26 -4.91 116.55 110.97 1c4k n ASP 339 Ca -0.07 -0.13 -0.42 0.00 -0.50 0.00 0.00 54.79 53.66 1c4k n ASP 339 Cb 0.36 -0.03 -0.03 0.00 -1.14 0.00 0.00 41.12 40.28 1c4k n ASP 339 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1c4k s LEU 340 N 0.00 4.29 0.00 -2.12 1.43 -1.26 -5.03 118.68 115.99 1c4k s LEU 340 Ca 0.00 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 54.94 1c4k s LEU 340 Cb 0.00 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.66 1c4k s LEU 340 CO 0.00 -0.57 0.00 0.61 0.23 0.00 0.00 176.35 176.62 1c4k n GLY 341 N 3.35 5.04 0.15 -3.19 0.00 -1.26 -4.92 105.19 104.36 1c4k n GLY 341 Ca 0.11 -1.96 0.13 0.00 0.00 0.00 0.00 46.02 44.30 1c4k n GLY 341 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c4k h PRO 342 N 0.00 0.00 -0.01 1.61 0.13 -1.95 -3.01 132.00 128.76 1c4k h PRO 342 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1c4k h PRO 342 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1c4k h PRO 342 CO 0.00 0.00 -0.24 -1.91 -0.23 0.00 0.00 178.00 175.62 1c4k n GLU 343 N -2.40 0.89 -2.51 0.86 4.07 -1.26 -4.90 120.64 115.39 1c4k n GLU 343 Ca 0.02 -0.53 -0.26 0.00 -0.06 0.00 0.00 57.16 56.34 1c4k n GLU 343 Cb 0.28 -1.49 0.03 0.00 -0.06 0.00 0.00 31.44 30.20 1c4k n GLU 343 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1c4k s ASP 344 N -2.47 5.59 0.61 4.31 1.01 -1.14 -4.63 116.67 119.95 1c4k s ASP 344 Ca 0.25 0.60 -0.03 0.00 0.71 0.00 0.00 52.55 54.08 1c4k s ASP 344 Cb 0.19 -1.62 0.04 0.00 1.01 0.00 0.00 42.92 42.54 1c4k s ASP 344 CO 0.51 -1.02 0.88 -2.16 0.21 0.00 0.00 175.17 173.59 1c4k s PRO 345 N -4.91 2.49 0.17 8.23 0.04 -1.25 -4.93 135.00 134.84 1c4k s PRO 345 Ca 0.53 -0.45 -0.27 0.00 0.04 0.00 0.00 61.00 60.85 1c4k s PRO 345 Cb -0.10 -2.34 -0.08 0.00 0.04 0.00 0.00 34.50 32.02 1c4k s PRO 345 CO 0.44 -0.89 0.85 0.20 0.04 0.00 0.00 177.00 177.64 1c4k s GLY 346 N -4.43 2.98 -0.23 0.56 0.00 -0.38 -4.91 107.32 100.91 1c4k s GLY 346 Ca 0.57 0.46 -0.05 0.00 0.00 0.00 0.00 44.72 45.70 1c4k s GLY 346 CO 0.42 1.08 0.01 -0.42 0.00 0.00 0.00 173.10 174.18 1c4k s ILE 347 N -0.87 3.83 -0.08 0.90 1.01 -0.47 -1.46 121.20 124.05 1c4k s ILE 347 Ca 0.39 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.71 1c4k s ILE 347 Cb -0.24 -2.76 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 1c4k s ILE 347 CO 0.28 0.39 -0.08 -0.63 0.00 0.00 0.00 174.94 174.90 1c4k s ILE 348 N 1.50 3.60 -0.23 2.92 -1.09 -0.94 -0.01 121.20 126.94 1c4k s ILE 348 Ca 0.06 -0.51 -0.02 0.00 -2.23 0.00 0.00 60.65 57.95 1c4k s ILE 348 Cb -0.15 -2.48 0.07 0.00 -1.58 0.00 0.00 42.46 38.32 1c4k s ILE 348 CO 0.00 0.58 0.04 -0.69 -1.23 0.00 0.00 174.94 173.64 1c4k s VAL 349 N -0.56 0.75 -0.17 2.92 1.01 -0.41 -1.91 120.40 122.03 1c4k s VAL 349 Ca 0.08 -0.86 -0.13 0.00 0.00 0.00 0.00 61.98 61.07 1c4k s VAL 349 Cb -0.12 -1.30 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 1c4k s VAL 349 CO 0.02 -0.31 0.27 -0.69 0.00 0.00 0.00 175.10 174.39 1c4k s VAL 350 N 1.73 5.32 -0.07 2.92 1.01 -1.00 -0.85 120.40 129.46 1c4k s VAL 350 Ca 0.01 0.49 -0.04 0.00 0.00 0.00 0.00 61.98 62.44 1c4k s VAL 350 Cb -0.17 -3.61 0.03 0.00 0.00 0.00 0.00 36.38 32.63 1c4k s VAL 350 CO -0.12 0.38 0.15 0.00 0.00 0.00 0.00 175.10 175.52 1c4k s GLN 351 N 0.54 0.12 -0.50 2.72 -2.07 -0.83 -0.42 119.66 119.23 1c4k s GLN 351 Ca 0.15 0.34 -0.24 0.00 -1.82 0.00 0.00 55.36 53.78 1c4k s GLN 351 Cb -0.13 -0.10 0.03 0.00 -1.09 0.00 0.00 33.01 31.72 1c4k s GLN 351 CO 0.03 -0.13 0.91 -1.12 -1.32 0.00 0.00 175.29 173.67 1c4k s SER 352 N 0.88 6.40 0.39 12.60 0.01 -1.25 -1.96 113.70 130.77 1c4k s SER 352 Ca -0.07 -0.16 0.06 0.00 1.31 0.00 0.00 55.95 57.10 1c4k s SER 352 Cb -0.09 -2.43 0.77 0.00 0.21 0.00 0.00 66.02 64.48 1c4k s SER 352 CO -0.05 -1.12 2.00 0.58 0.41 0.00 0.00 173.24 175.07 1c4k h VAL 353 N 6.04 1.14 -0.11 3.43 2.07 -1.81 -2.96 116.25 124.05 1c4k h VAL 353 Ca -0.25 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 66.79 1c4k h VAL 353 Cb 1.08 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.46 1c4k h VAL 353 CO 1.05 0.16 -0.39 1.12 0.02 0.00 0.00 177.57 179.52 1c4k h HIS 354 N 0.55 0.28 0.06 1.57 2.07 -1.74 -2.10 115.15 115.84 1c4k h HIS 354 Ca 0.14 -0.07 -0.00 0.00 -2.85 0.00 0.00 60.37 57.59 1c4k h HIS 354 Cb 0.06 -0.06 -0.00 0.00 2.57 0.00 0.00 27.41 29.97 1c4k h HIS 354 CO 0.00 0.60 -0.04 0.87 -3.07 0.00 0.00 177.93 176.30 1c4k h LYS 355 N 0.20 -0.09 -0.13 5.12 1.57 -1.80 -3.40 116.57 118.04 1c4k h LYS 355 Ca 0.02 0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.66 1c4k h LYS 355 Cb 0.79 0.02 -0.22 0.00 0.08 0.00 0.00 32.23 32.90 1c4k h LYS 355 CO 0.06 -0.06 -0.78 1.04 -0.57 0.00 0.00 179.45 179.15 1c4k n GLN 356 N -2.35 1.31 -2.46 3.15 6.02 -1.26 -5.04 117.38 116.76 1c4k n GLN 356 Ca -0.01 -2.99 -0.04 0.00 -0.01 0.00 0.00 57.00 53.94 1c4k n GLN 356 Cb 0.04 -1.15 -0.01 0.00 1.02 0.00 0.00 30.24 30.13 1c4k n GLN 356 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1c4k n GLN 357 N -0.48 0.45 -3.35 -1.09 6.02 -0.79 -4.83 117.38 113.31 1c4k n GLN 357 Ca 0.17 -0.68 -0.44 0.00 -0.01 0.00 0.00 57.00 56.04 1c4k n GLN 357 Cb 0.89 0.46 -0.08 0.00 1.02 0.00 0.00 30.24 32.54 1c4k n GLN 357 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1c4k s ALA 358 N -2.25 3.52 -0.16 -1.58 0.00 -1.22 -4.59 121.76 115.48 1c4k s ALA 358 Ca 0.06 -2.00 -0.31 0.00 0.00 0.00 0.00 51.96 49.71 1c4k s ALA 358 Cb 0.00 -3.11 0.14 0.00 0.00 0.00 0.00 23.12 20.15 1c4k s ALA 358 CO 0.04 -1.75 1.10 0.20 0.00 0.00 0.00 175.76 175.35 1c4k s GLY 359 N 2.52 -0.25 0.88 0.00 0.00 -1.25 -4.33 107.32 104.89 1c4k s GLY 359 Ca 0.06 1.86 -0.12 0.00 0.00 0.00 0.00 44.72 46.53 1c4k s GLY 359 CO 0.08 0.77 1.09 -1.36 0.00 0.00 0.00 173.10 173.69 1c4k s PHE 360 N -1.84 2.40 0.29 1.90 0.08 -1.26 -4.30 117.98 115.25 1c4k s PHE 360 Ca 0.05 1.22 -0.29 0.00 0.12 0.00 0.00 56.93 58.02 1c4k s PHE 360 Cb -0.01 -3.16 -0.10 0.00 -0.57 0.00 0.00 43.02 39.18 1c4k s PHE 360 CO -0.04 -2.30 1.31 -1.12 -0.10 0.00 0.00 175.22 172.97 1c4k s SER 361 N -3.52 6.83 0.00 1.36 0.01 -1.26 -2.60 113.70 114.52 1c4k s SER 361 Ca 0.63 2.59 0.00 0.00 1.31 0.00 0.00 55.95 60.48 1c4k s SER 361 Cb -0.17 -2.64 0.00 0.00 0.21 0.00 0.00 66.02 63.42 1c4k s SER 361 CO 0.56 -0.52 0.00 0.00 0.41 0.00 0.00 173.24 173.70 1c4k n GLN 362 N 1.43 0.00 -3.60 12.44 6.02 -1.26 -5.00 117.38 127.42 1c4k n GLN 362 Ca 0.02 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.64 1c4k n GLN 362 Cb 0.42 -1.07 -0.07 0.00 1.02 0.00 0.00 30.24 30.55 1c4k n GLN 362 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1c4k s THR 363 N -2.55 5.30 0.29 5.09 -4.23 -1.07 -0.44 115.64 118.04 1c4k s THR 363 Ca 0.00 0.52 -0.11 0.00 -1.18 0.00 0.00 61.69 60.92 1c4k s THR 363 Cb 0.00 -3.60 0.01 0.00 1.34 0.00 0.00 72.50 70.25 1c4k s THR 363 CO 0.00 0.46 0.53 -0.94 -0.54 0.00 0.00 174.62 174.13 1c4k s SER 364 N -0.01 0.15 0.06 3.99 1.04 -0.14 -2.41 113.70 116.38 1c4k s SER 364 Ca 0.17 -1.07 -0.15 0.00 0.48 0.00 0.00 55.95 55.38 1c4k s SER 364 Cb -0.13 0.65 0.02 0.00 0.10 0.00 0.00 66.02 66.66 1c4k s SER 364 CO 0.05 -1.27 0.33 0.00 0.98 0.00 0.00 173.24 173.34 1c4k s GLN 365 N -3.55 0.88 -0.10 4.02 -2.07 -0.83 -0.73 119.66 117.29 1c4k s GLN 365 Ca 0.23 -0.55 0.03 0.00 -1.82 0.00 0.00 55.36 53.24 1c4k s GLN 365 Cb -0.02 0.38 -0.01 0.00 -1.09 0.00 0.00 33.01 32.28 1c4k s GLN 365 CO 0.12 -0.30 -0.19 0.42 -1.32 0.00 0.00 175.29 174.02 1c4k s ILE 366 N -2.88 2.52 -0.27 3.63 1.01 0.11 -1.96 121.20 123.36 1c4k s ILE 366 Ca -0.03 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 1c4k s ILE 366 Cb 0.00 -1.99 0.01 0.00 0.01 0.00 0.00 42.46 40.49 1c4k s ILE 366 CO -0.05 0.55 0.01 -1.00 0.00 0.00 0.00 174.94 174.45 1c4k s HIS 367 N 0.14 3.10 -0.26 3.97 3.76 -0.03 -1.21 115.29 124.76 1c4k s HIS 367 Ca -0.10 -1.22 -0.13 0.00 -0.15 0.00 0.00 55.06 53.46 1c4k s HIS 367 Cb -0.16 -2.16 -0.04 0.00 1.11 0.00 0.00 32.58 31.33 1c4k s HIS 367 CO 0.06 -0.64 0.29 0.21 -0.85 0.00 0.00 174.74 173.81 1c4k s LYS 368 N 1.42 4.03 -0.56 1.40 2.20 0.53 -1.29 119.74 127.46 1c4k s LYS 368 Ca 0.02 -0.09 0.04 0.00 -0.36 0.00 0.00 55.97 55.58 1c4k s LYS 368 Cb -0.17 -3.62 0.17 0.00 -1.51 0.00 0.00 37.83 32.70 1c4k s LYS 368 CO -0.01 -0.16 0.42 0.21 -0.36 0.00 0.00 175.35 175.45 1c4k s LYS 369 N 1.70 1.72 -0.02 4.03 2.20 0.98 -0.76 119.74 129.59 1c4k s LYS 369 Ca 0.12 -2.74 0.03 0.00 -0.36 0.00 0.00 55.97 53.02 1c4k s LYS 369 Cb -0.15 -2.48 0.05 0.00 -1.51 0.00 0.00 37.83 33.74 1c4k s LYS 369 CO 0.09 -1.33 0.98 -0.40 -0.36 0.00 0.00 175.35 174.33 1c4k n ASP 370 N 2.42 0.42 0.24 1.43 5.68 -1.26 -1.36 116.55 124.11 1c4k n ASP 370 Ca 0.24 -2.09 0.16 0.00 -0.50 0.00 0.00 54.79 52.60 1c4k n ASP 370 Cb 0.41 -0.22 0.80 0.00 -1.14 0.00 0.00 41.12 40.97 1c4k n ASP 370 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1c4k h SER 371 N 0.00 0.00 0.39 -1.12 4.64 -1.98 -2.36 113.55 113.12 1c4k h SER 371 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c4k h SER 371 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1c4k h SER 371 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1c4k n HIS 372 N -2.66 0.00 -2.03 4.77 1.44 -1.26 -2.92 115.22 112.55 1c4k n HIS 372 Ca -0.01 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.73 1c4k n HIS 372 Cb 0.12 -0.24 0.12 0.00 0.12 0.00 0.00 29.99 30.11 1c4k n HIS 372 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1c4k n ILE 373 N -1.24 1.35 -0.14 0.61 -5.35 -0.89 -3.37 119.36 110.33 1c4k n ILE 373 Ca 0.13 -2.45 0.06 0.00 -0.27 0.00 0.00 62.75 60.22 1c4k n ILE 373 Cb 0.18 0.25 0.37 0.00 -1.74 0.00 0.00 39.64 38.70 1c4k n ILE 373 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1c4k h LYS 374 N 1.16 0.69 -0.80 6.28 3.11 -1.63 -3.21 116.57 122.18 1c4k h LYS 374 Ca -0.07 -0.04 -0.21 0.00 -2.81 0.00 0.00 60.65 57.52 1c4k h LYS 374 Cb 1.39 -0.16 -0.12 0.00 -1.00 0.00 0.00 32.23 32.34 1c4k h LYS 374 CO 0.10 0.46 0.26 0.41 -2.81 0.00 0.00 179.45 177.87 1c4k n GLY 375 N -1.46 3.45 3.46 5.01 0.00 -1.26 -4.93 105.19 109.46 1c4k n GLY 375 Ca 0.09 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 44.95 1c4k n GLY 375 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1c4k s GLN 376 N -2.72 1.67 0.54 1.61 -2.07 -1.21 -5.03 119.66 112.45 1c4k s GLN 376 Ca 0.49 -1.39 0.33 0.00 -1.82 0.00 0.00 55.36 52.97 1c4k s GLN 376 Cb 0.39 -1.97 1.49 0.00 -1.09 0.00 0.00 33.01 31.84 1c4k s GLN 376 CO 0.12 0.43 1.87 1.25 -1.32 0.00 0.00 175.29 177.63 1c4k h LEU 377 N 3.31 0.00 -0.67 2.60 5.85 -1.93 -1.34 115.31 123.13 1c4k h LEU 377 Ca -0.48 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.19 1c4k h LEU 377 Cb 1.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 1c4k h LEU 377 CO 0.48 0.00 -0.27 0.08 -0.34 0.00 0.00 178.44 178.39 1c4k h ARG 378 N 0.00 0.00 -6.82 1.25 0.11 -1.96 -3.46 114.38 103.50 1c4k h ARG 378 Ca 0.44 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.96 1c4k h ARG 378 Cb 1.81 0.00 0.13 0.00 1.11 0.00 0.00 29.97 33.02 1c4k h ARG 378 CO -0.00 0.27 0.43 0.98 0.10 0.00 0.00 179.97 181.74 1c4k n TYR 379 N -3.29 1.92 -3.99 4.08 9.36 -0.51 -5.00 117.16 119.74 1c4k n TYR 379 Ca 0.01 0.50 -0.32 0.00 3.32 0.00 0.00 57.90 61.41 1c4k n TYR 379 Cb 0.52 -2.34 -0.14 0.00 -0.63 0.00 0.00 39.34 36.75 1c4k n TYR 379 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1c4k s ASP 381 N 1.06 3.10 0.43 0.00 1.47 -1.26 -4.71 116.67 116.76 1c4k s ASP 381 Ca 0.09 0.96 0.17 0.00 1.18 0.00 0.00 52.55 54.95 1c4k s ASP 381 Cb -0.20 -1.52 1.08 0.00 -0.34 0.00 0.00 42.92 41.95 1c4k s ASP 381 CO -0.07 -2.81 1.91 -0.74 0.68 0.00 0.00 175.17 174.14 1c4k h HIS 382 N -1.67 0.47 -0.20 2.11 -0.00 -1.99 -0.84 115.15 113.02 1c4k h HIS 382 Ca -0.51 0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 59.85 1c4k h HIS 382 Cb 1.33 -0.15 -0.01 0.00 -0.00 0.00 0.00 27.41 28.58 1c4k h HIS 382 CO 0.09 0.17 0.03 0.87 -0.00 0.00 0.00 177.93 179.08 1c4k h LYS 383 N 0.39 0.34 -0.25 5.26 1.57 -1.99 -0.48 116.57 121.41 1c4k h LYS 383 Ca 0.39 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 59.05 1c4k h LYS 383 Cb 0.94 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 1c4k h LYS 383 CO -0.12 0.50 0.07 0.45 -0.57 0.00 0.00 179.45 179.77 1c4k h HIS 384 N 0.13 0.41 -0.30 -1.35 3.86 -1.57 -2.66 115.15 113.66 1c4k h HIS 384 Ca 0.06 -0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.17 1c4k h HIS 384 Cb 0.33 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 1c4k h HIS 384 CO 0.02 0.47 -0.02 0.35 0.86 0.00 0.00 177.93 179.61 1c4k h PHE 385 N 0.23 0.60 0.00 2.45 3.57 -1.21 -2.88 116.94 119.70 1c4k h PHE 385 Ca 0.08 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 1c4k h PHE 385 Cb 0.25 -0.15 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1c4k h PHE 385 CO 0.01 0.69 -0.06 -0.97 -2.23 0.00 0.00 178.31 175.75 1c4k h ASN 386 N 0.33 0.00 -0.14 0.41 -1.24 -1.07 -1.23 115.58 112.64 1c4k h ASN 386 Ca 0.08 0.00 -0.13 0.00 0.71 0.00 0.00 56.30 56.96 1c4k h ASN 386 Cb 0.47 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.51 1c4k h ASN 386 CO 0.02 0.06 -0.36 -1.13 -1.29 0.00 0.00 177.43 174.73 1c4k h ASN 387 N 0.00 0.69 -0.03 1.15 -1.24 -1.25 -1.08 115.58 113.83 1c4k h ASN 387 Ca -0.00 -0.30 -0.18 0.00 0.71 0.00 0.00 56.30 56.53 1c4k h ASN 387 Cb 0.32 -0.19 0.01 0.00 0.73 0.00 0.00 38.32 39.19 1c4k h ASN 387 CO 0.01 0.99 -0.68 -1.28 -1.29 0.00 0.00 177.43 175.18 1c4k h SER 388 N 0.55 0.64 -0.60 1.15 0.87 -1.39 -3.12 113.55 111.66 1c4k h SER 388 Ca 0.05 -0.73 0.10 0.00 -1.23 0.00 0.00 61.79 59.99 1c4k h SER 388 Cb 0.88 -0.20 -0.08 0.00 -0.44 0.00 0.00 62.40 62.57 1c4k h SER 388 CO 0.08 1.28 0.20 0.15 -0.53 0.00 0.00 176.83 178.01 1c4k h PHE 389 N 0.07 0.34 0.00 2.24 3.57 -1.06 -0.23 116.94 121.86 1c4k h PHE 389 Ca -0.08 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1c4k h PHE 389 Cb 1.36 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 40.04 1c4k h PHE 389 CO 0.13 0.06 0.00 0.09 -2.23 0.00 0.00 178.31 176.36 1c4k n ASN 390 N -5.03 0.00 0.12 0.41 3.02 -0.43 0.35 115.26 113.70 1c4k n ASN 390 Ca 0.09 0.50 -0.21 0.00 -0.03 0.00 0.00 54.58 54.92 1c4k n ASN 390 Cb 0.28 -0.50 -0.14 0.00 -0.61 0.00 0.00 39.78 38.82 1c4k n ASN 390 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1c4k h LEU 391 N 0.00 0.72 0.00 3.41 3.38 -0.97 -3.35 115.31 118.50 1c4k h LEU 391 Ca 0.00 -0.72 -0.32 0.00 0.09 0.00 0.00 57.88 56.92 1c4k h LEU 391 Cb 0.31 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 1c4k h LEU 391 CO 0.00 1.55 -2.03 0.49 0.09 0.00 0.00 178.44 178.54 1c4k n PHE 392 N -3.69 0.51 -2.44 1.13 3.72 -1.05 -4.91 117.46 110.73 1c4k n PHE 392 Ca -0.13 0.19 -0.41 0.00 -0.05 0.00 0.00 57.45 57.05 1c4k n PHE 392 Cb 1.03 -1.09 -0.04 0.00 -0.94 0.00 0.00 39.48 38.44 1c4k n PHE 392 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1c4k s MET 393 N -2.56 4.57 0.63 -1.08 1.75 0.15 -4.98 119.30 117.78 1c4k s MET 393 Ca -0.07 1.81 -0.14 0.00 -1.25 0.00 0.00 55.69 56.04 1c4k s MET 393 Cb 0.07 -3.23 -0.02 0.00 2.84 0.00 0.00 34.83 34.49 1c4k s MET 393 CO 0.83 0.06 1.06 0.45 -0.65 0.00 0.00 175.02 176.76 1c4k s SER 394 N -0.27 5.65 0.13 1.11 0.15 -1.26 -4.78 113.70 114.42 1c4k s SER 394 Ca 0.49 1.75 0.27 0.00 0.70 0.00 0.00 55.95 59.16 1c4k s SER 394 Cb -0.32 -2.52 0.98 0.00 -1.71 0.00 0.00 66.02 62.45 1c4k s SER 394 CO 0.38 -1.26 1.83 0.35 1.20 0.00 0.00 173.24 175.75 1c4k n THR 395 N -2.40 0.37 -3.39 6.45 -2.24 -1.26 -3.82 114.28 107.99 1c4k n THR 395 Ca 0.08 -0.17 -0.26 0.00 -2.27 0.00 0.00 64.05 61.43 1c4k n THR 395 Cb 0.53 -0.56 -0.08 0.00 -2.10 0.00 0.00 70.33 68.12 1c4k n THR 395 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1c4k n SER 396 N -1.96 2.41 -4.76 3.42 7.64 -1.26 -4.90 113.62 114.20 1c4k n SER 396 Ca 0.06 -3.14 -0.32 0.00 1.01 0.00 0.00 58.87 56.47 1c4k n SER 396 Cb 0.39 -0.66 0.07 0.00 -1.01 0.00 0.00 64.21 63.00 1c4k n SER 396 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1c4k s PRO 397 N -1.87 2.52 -0.41 1.43 0.04 -1.25 -5.00 135.00 130.46 1c4k s PRO 397 Ca 0.37 1.35 -0.23 0.00 0.04 0.00 0.00 61.00 62.53 1c4k s PRO 397 Cb 0.13 -1.92 0.02 0.00 0.04 0.00 0.00 34.50 32.77 1c4k s PRO 397 CO -0.06 -1.47 0.77 0.12 0.04 0.00 0.00 177.00 176.40 1c4k s PHE 398 N -2.50 3.04 0.24 0.56 5.36 -1.26 -4.93 117.98 118.49 1c4k s PHE 398 Ca 0.66 0.32 -0.04 0.00 -0.96 0.00 0.00 56.93 56.90 1c4k s PHE 398 Cb -0.20 -3.54 0.41 0.00 -0.34 0.00 0.00 43.02 39.35 1c4k s PHE 398 CO 0.47 -0.87 1.79 1.88 -1.46 0.00 0.00 175.22 177.02 1c4k h TYR 399 N 8.77 0.75 -0.04 10.12 -1.99 -1.83 -2.30 116.97 130.45 1c4k h TYR 399 Ca -0.25 0.03 0.01 0.00 2.00 0.00 0.00 58.73 60.53 1c4k h TYR 399 Cb 1.09 -0.22 -0.00 0.00 2.00 0.00 0.00 36.73 39.60 1c4k h TYR 399 CO 0.79 0.26 0.04 -1.35 -0.00 0.00 0.00 178.16 177.90 1c4k h PRO 400 N 0.68 0.00 0.00 4.88 0.11 -1.94 -1.54 132.00 134.19 1c4k h PRO 400 Ca 0.39 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.34 1c4k h PRO 400 Cb 0.43 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 1c4k h PRO 400 CO -0.28 0.00 -0.78 0.52 -0.21 0.00 0.00 178.00 177.25 1c4k h MET 401 N 0.00 0.00 -0.18 1.05 2.86 -1.84 -2.58 114.93 114.24 1c4k h MET 401 Ca 0.02 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.47 1c4k h MET 401 Cb 0.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.75 1c4k h MET 401 CO -0.00 0.78 -0.65 -0.92 1.06 0.00 0.00 176.91 177.18 1c4k h TYR 402 N 0.00 0.87 -0.10 -0.22 3.20 -1.19 -3.11 116.97 116.41 1c4k h TYR 402 Ca -0.01 -0.34 -0.08 0.00 3.14 0.00 0.00 58.73 61.43 1c4k h TYR 402 Cb 1.41 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.52 1c4k h TYR 402 CO 0.00 1.13 -0.32 0.00 -1.64 0.00 0.00 178.16 177.34 1c4k h ALA 403 N 0.78 1.29 -0.63 1.82 0.00 -1.22 -2.52 119.26 118.78 1c4k h ALA 403 Ca -0.02 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1c4k h ALA 403 Cb 1.24 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 1c4k h ALA 403 CO 0.13 0.49 0.08 0.00 0.00 0.00 0.00 179.25 179.95 1c4k h ALA 404 N 1.51 0.96 -0.05 0.00 0.00 -1.39 0.13 119.26 120.42 1c4k h ALA 404 Ca 0.02 -0.27 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 1c4k h ALA 404 Cb 0.65 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1c4k h ALA 404 CO 0.05 0.65 -0.65 -0.07 0.00 0.00 0.00 179.25 179.22 1c4k h LEU 405 N 0.97 0.26 -0.11 0.00 3.38 -1.50 -1.36 115.31 116.94 1c4k h LEU 405 Ca 0.19 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1c4k h LEU 405 Cb 0.44 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 1c4k h LEU 405 CO 0.01 0.84 -0.07 -0.78 0.09 0.00 0.00 178.44 178.54 1c4k h ASP 406 N 0.16 0.25 0.35 -0.43 3.58 -1.14 -2.91 116.42 116.29 1c4k h ASP 406 Ca -0.01 -0.43 -0.07 0.00 0.42 0.00 0.00 57.03 56.94 1c4k h ASP 406 Cb 1.18 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.15 1c4k h ASP 406 CO 0.10 0.63 -0.32 0.58 -2.88 0.00 0.00 179.24 177.35 1c4k h VAL 407 N -0.12 1.18 -0.38 2.25 2.07 -0.91 -2.92 116.25 117.42 1c4k h VAL 407 Ca 0.02 -1.11 -0.09 0.00 0.82 0.00 0.00 66.70 66.34 1c4k h VAL 407 Cb 0.54 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1c4k h VAL 407 CO 0.02 0.31 -0.10 -1.13 0.02 0.00 0.00 177.57 176.69 1c4k h ASN 408 N 0.00 0.75 -0.40 0.57 -1.24 -1.19 -1.38 115.58 112.70 1c4k h ASN 408 Ca -0.00 -0.37 -0.01 0.00 0.71 0.00 0.00 56.30 56.63 1c4k h ASN 408 Cb 0.58 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.40 1c4k h ASN 408 CO 0.04 0.95 0.21 0.00 -1.29 0.00 0.00 177.43 177.35 1c4k h ALA 409 N 0.83 1.57 -0.15 1.57 0.00 -1.32 -1.62 119.26 120.14 1c4k h ALA 409 Ca 0.10 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.69 1c4k h ALA 409 Cb 0.63 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1c4k h ALA 409 CO 0.04 0.35 -0.79 0.00 0.00 0.00 0.00 179.25 178.85 1c4k h ALA 410 N 1.64 0.30 0.00 0.00 0.00 -1.43 -2.81 119.26 116.96 1c4k h ALA 410 Ca 0.15 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1c4k h ALA 410 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1c4k h ALA 410 CO -0.02 0.68 0.00 0.52 0.00 0.00 0.00 179.25 180.43 1c4k h MET 411 N 0.54 0.00 0.00 0.00 2.07 -0.40 -2.41 114.93 114.74 1c4k h MET 411 Ca -0.06 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.57 1c4k h MET 411 Cb 1.43 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 31.16 1c4k h MET 411 CO 0.16 0.00 -1.61 1.04 1.07 0.00 0.00 176.91 177.58 1c4k n GLN 412 N -2.75 0.53 -2.08 1.72 1.13 -0.69 -4.15 117.38 111.09 1c4k n GLN 412 Ca -0.00 -0.12 -0.40 0.00 -1.94 0.00 0.00 57.00 54.53 1c4k n GLN 412 Cb 0.20 -1.48 -0.01 0.00 0.11 0.00 0.00 30.24 29.05 1c4k n GLN 412 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1c4k s GLU 413 N -3.26 4.21 2.29 -1.09 2.12 -0.91 -4.44 118.70 117.61 1c4k s GLU 413 Ca -0.02 2.21 0.00 0.00 0.36 0.00 0.00 54.97 57.52 1c4k s GLU 413 Cb 0.14 -2.95 0.00 0.00 0.26 0.00 0.00 34.13 31.58 1c4k s GLU 413 CO 0.85 -0.31 0.00 0.41 -0.54 0.00 0.00 175.26 175.67 1c4k n GLY 414 N 0.73 0.32 0.19 -1.50 0.00 -1.26 -3.26 105.19 100.41 1c4k n GLY 414 Ca 0.01 -0.84 0.14 0.00 0.00 0.00 0.00 46.02 45.33 1c4k n GLY 414 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1c4k h GLU 415 N 0.00 0.00 0.06 1.61 3.07 -1.91 -3.08 114.58 114.33 1c4k h GLU 415 Ca 0.00 0.00 -0.24 0.00 -0.50 0.00 0.00 59.36 58.62 1c4k h GLU 415 Cb 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 1c4k h GLU 415 CO 0.00 0.00 -1.09 0.00 -1.40 0.00 0.00 179.01 176.52 1c4k h ALA 416 N 2.13 0.26 0.11 3.43 0.00 -1.69 -2.97 119.26 120.53 1c4k h ALA 416 Ca 0.00 -0.86 -0.30 0.00 0.00 0.00 0.00 54.91 53.75 1c4k h ALA 416 Cb 0.33 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1c4k h ALA 416 CO 0.00 1.06 -1.48 0.78 0.00 0.00 0.00 179.25 179.62 1c4k h GLY 417 N 2.15 0.26 1.92 0.00 0.00 -1.52 -3.26 103.07 102.62 1c4k h GLY 417 Ca -0.07 -0.67 -0.11 0.00 0.00 0.00 0.00 47.33 46.48 1c4k h GLY 417 CO 0.16 0.58 -0.48 3.21 0.00 0.00 0.00 176.54 180.02 1c4k h ARG 418 N 0.06 0.08 -0.34 4.80 3.08 -1.65 -2.88 114.38 117.53 1c4k h ARG 418 Ca -0.22 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.66 1c4k h ARG 418 Cb 2.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 32.04 1c4k h ARG 418 CO 0.16 0.55 -0.31 -0.22 -1.07 0.00 0.00 179.97 179.07 1c4k h LYS 419 N 0.07 0.75 -0.72 0.04 3.64 -1.63 -1.42 116.57 117.29 1c4k h LYS 419 Ca 0.00 -0.34 -0.03 0.00 -1.27 0.00 0.00 60.65 59.01 1c4k h LYS 419 Cb 0.88 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.65 1c4k h LYS 419 CO 0.07 0.96 0.33 -0.07 -2.27 0.00 0.00 179.45 178.46 1c4k h LEU 420 N 0.63 0.94 -0.38 5.20 3.38 -1.55 0.16 115.31 123.70 1c4k h LEU 420 Ca 0.07 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1c4k h LEU 420 Cb 0.84 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 1c4k h LEU 420 CO 0.07 0.81 -0.68 -0.50 0.09 0.00 0.00 178.44 178.23 1c4k h TRP 421 N 1.02 0.00 -0.12 1.13 4.06 -1.43 -2.81 115.95 117.80 1c4k h TRP 421 Ca 0.25 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 61.03 1c4k h TRP 421 Cb 0.13 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.30 1c4k h TRP 421 CO 0.01 0.68 -0.58 1.25 -3.56 0.00 0.00 178.44 176.25 1c4k h HIS 422 N 0.00 0.82 0.00 0.49 2.76 -0.59 -2.60 115.15 116.02 1c4k h HIS 422 Ca -0.01 -0.36 -0.08 0.00 -2.20 0.00 0.00 60.37 57.72 1c4k h HIS 422 Cb 1.35 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 30.17 1c4k h HIS 422 CO 0.00 1.15 -0.40 -0.44 -1.30 0.00 0.00 177.93 176.94 1c4k h ASP 423 N 0.25 0.00 -0.36 3.26 5.19 -0.75 -2.81 116.42 121.20 1c4k h ASP 423 Ca -0.04 0.00 -0.11 0.00 -0.62 0.00 0.00 57.03 56.26 1c4k h ASP 423 Cb 1.22 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.72 1c4k h ASP 423 CO 0.12 0.40 -0.19 0.25 -3.12 0.00 0.00 179.24 176.70 1c4k h LEU 424 N 0.00 0.80 -1.03 1.55 5.85 -1.44 -2.55 115.31 118.48 1c4k h LEU 424 Ca -0.00 -0.41 0.05 0.00 0.84 0.00 0.00 57.88 58.35 1c4k h LEU 424 Cb 0.72 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 1c4k h LEU 424 CO 0.05 1.04 0.65 -0.07 -0.34 0.00 0.00 178.44 179.76 1c4k h LEU 425 N 0.56 1.06 -0.33 2.25 3.38 -1.22 0.70 115.31 121.71 1c4k h LEU 425 Ca 0.08 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1c4k h LEU 425 Cb 0.74 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1c4k h LEU 425 CO 0.06 0.71 0.21 0.40 0.09 0.00 0.00 178.44 179.91 1c4k h ILE 426 N 1.22 1.10 -0.66 1.22 1.08 -1.29 0.11 117.51 120.28 1c4k h ILE 426 Ca 0.41 -0.20 -0.04 0.00 -0.39 0.00 0.00 64.86 64.63 1c4k h ILE 426 Cb 0.07 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 34.42 1c4k h ILE 426 CO -0.14 0.10 0.25 0.74 -0.69 0.00 0.00 178.15 178.40 1c4k h THR 427 N 0.44 1.24 -0.19 -0.27 2.02 -0.92 -1.52 112.91 113.72 1c4k h THR 427 Ca 0.12 -0.78 -0.18 0.00 0.77 0.00 0.00 66.41 66.34 1c4k h THR 427 Cb -0.03 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 66.90 1c4k h THR 427 CO -0.02 0.31 -0.62 0.74 0.37 0.00 0.00 175.52 176.30 1c4k h THR 428 N 0.94 1.31 -0.36 3.16 2.02 -0.55 -1.70 112.91 117.73 1c4k h THR 428 Ca 0.22 -1.86 -0.16 0.00 0.77 0.00 0.00 66.41 65.38 1c4k h THR 428 Cb 0.23 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1c4k h THR 428 CO -0.01 0.58 -0.39 0.40 0.37 0.00 0.00 175.52 176.47 1c4k h ILE 429 N 0.48 1.28 0.00 3.11 2.04 -0.68 -2.18 117.51 121.55 1c4k h ILE 429 Ca -0.01 -1.57 -0.12 0.00 1.00 0.00 0.00 64.86 64.17 1c4k h ILE 429 Cb 1.19 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 1c4k h ILE 429 CO 0.12 0.52 -0.55 -0.08 0.00 0.00 0.00 178.15 178.16 1c4k h GLU 430 N 0.72 0.00 0.01 2.37 4.57 -1.27 -2.51 114.58 118.47 1c4k h GLU 430 Ca 0.06 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 58.03 1c4k h GLU 430 Cb 0.98 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.56 1c4k h GLU 430 CO 0.09 0.55 -0.93 0.00 -1.18 0.00 0.00 179.01 177.55 1c4k h ALA 431 N 1.45 0.45 -0.29 2.92 0.00 -1.15 -2.54 119.26 120.10 1c4k h ALA 431 Ca -0.01 -0.74 -0.17 0.00 0.00 0.00 0.00 54.91 53.99 1c4k h ALA 431 Cb 1.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1c4k h ALA 431 CO 0.07 0.92 -0.50 0.00 0.00 0.00 0.00 179.25 179.74 1c4k h ARG 432 N 0.12 0.80 -0.32 0.00 3.08 -1.30 -2.76 114.38 113.98 1c4k h ARG 432 Ca -0.06 -0.48 -0.06 0.00 0.07 0.00 0.00 59.98 59.46 1c4k h ARG 432 Cb 1.57 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.65 1c4k h ARG 432 CO 0.14 1.11 -0.05 0.87 -1.07 0.00 0.00 179.97 180.97 1c4k h LYS 433 N 0.63 0.52 -0.14 0.04 1.57 -1.43 -0.42 116.57 117.34 1c4k h LYS 433 Ca 0.03 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1c4k h LYS 433 Cb 1.08 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 1c4k h LYS 433 CO 0.11 0.59 0.03 0.87 -0.57 0.00 0.00 179.45 180.47 1c4k h LYS 434 N 0.49 0.24 -0.29 3.15 6.56 -1.32 -0.77 116.57 124.64 1c4k h LYS 434 Ca 0.10 -0.06 -0.10 0.00 -1.06 0.00 0.00 60.65 59.52 1c4k h LYS 434 Cb 0.40 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.02 1c4k h LYS 434 CO 0.02 0.41 -0.26 -0.07 -2.06 0.00 0.00 179.45 177.49 1c4k h LEU 435 N 0.02 0.57 0.09 2.94 3.38 -1.20 -1.55 115.31 119.56 1c4k h LEU 435 Ca 0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1c4k h LEU 435 Cb 0.29 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1c4k h LEU 435 CO 0.00 0.82 -0.04 0.40 0.09 0.00 0.00 178.44 179.71 1c4k h ILE 436 N 0.49 1.15 0.00 1.22 2.04 -1.02 -2.47 117.51 118.92 1c4k h ILE 436 Ca 0.07 -1.20 -0.01 0.00 1.00 0.00 0.00 64.86 64.71 1c4k h ILE 436 Cb 0.71 1.88 -0.00 0.00 -0.74 0.00 0.00 36.82 38.67 1c4k h ILE 436 CO 0.05 0.28 -0.07 0.11 0.00 0.00 0.00 178.15 178.53 1c4k h LYS 437 N -0.71 0.00 -0.53 2.37 1.57 -1.16 -0.71 116.57 117.40 1c4k h LYS 437 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1c4k h LYS 437 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 1c4k h LYS 437 CO 0.02 0.07 0.00 0.00 -0.57 0.00 0.00 179.45 178.97 1c4k n ALA 438 N -2.41 2.73 -4.28 3.86 0.00 -0.59 -4.94 120.51 114.89 1c4k n ALA 438 Ca -0.03 -0.78 -0.37 0.00 0.00 0.00 0.00 53.44 52.26 1c4k n ALA 438 Cb 0.15 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.56 1c4k n ALA 438 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c4k n GLY 439 N 0.81 -0.42 3.72 0.00 0.00 -0.27 -4.94 105.19 104.09 1c4k n GLY 439 Ca 0.13 0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 1c4k n GLY 439 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1c4k s SER 440 N -3.37 4.24 0.00 1.61 0.15 -0.93 -4.92 113.70 110.48 1c4k s SER 440 Ca 0.70 2.32 0.28 0.00 0.70 0.00 0.00 55.95 59.96 1c4k s SER 440 Cb -0.39 -2.59 1.13 0.00 -1.71 0.00 0.00 66.02 62.47 1c4k s SER 440 CO 0.95 -2.23 1.83 1.15 1.20 0.00 0.00 173.24 176.14 1c4k n MET 441 N -2.73 0.22 -3.57 5.44 0.00 -1.26 -4.28 117.12 110.95 1c4k n MET 441 Ca 0.13 -0.05 -0.40 0.00 0.00 0.00 0.00 57.70 57.38 1c4k n MET 441 Cb 0.50 -1.50 -0.06 0.00 0.00 0.00 0.00 33.22 32.16 1c4k n MET 441 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1c4k s PHE 442 N -2.81 3.71 0.00 3.17 0.08 -1.26 -3.81 117.98 117.06 1c4k s PHE 442 Ca 0.19 -2.65 -0.22 0.00 0.12 0.00 0.00 56.93 54.37 1c4k s PHE 442 Cb 0.19 -3.41 -0.05 0.00 -0.57 0.00 0.00 43.02 39.18 1c4k s PHE 442 CO 0.54 -0.85 0.67 0.50 -0.10 0.00 0.00 175.22 175.98 1c4k s ARG 443 N -0.52 4.40 0.24 0.44 3.52 -1.11 -4.75 118.95 121.17 1c4k s ARG 443 Ca 0.22 0.87 -0.30 0.00 -0.13 0.00 0.00 55.73 56.39 1c4k s ARG 443 Cb -0.13 -3.37 -0.09 0.00 -1.56 0.00 0.00 34.95 29.80 1c4k s ARG 443 CO -0.08 0.29 1.26 -1.25 -0.81 0.00 0.00 175.30 174.72 1c4k s PRO 444 N 0.01 4.43 -0.99 5.12 0.04 -1.26 -0.44 135.00 141.92 1c4k s PRO 444 Ca 0.35 2.03 -0.24 0.00 0.04 0.00 0.00 61.00 63.18 1c4k s PRO 444 Cb -0.19 -3.17 -0.04 0.00 0.04 0.00 0.00 34.50 31.14 1c4k s PRO 444 CO 0.19 -0.15 1.89 0.12 0.04 0.00 0.00 177.00 179.09 1c4k s PHE 445 N -0.38 1.94 0.18 0.56 5.36 -0.65 -4.89 117.98 120.09 1c4k s PHE 445 Ca 0.53 0.37 -0.06 0.00 -0.96 0.00 0.00 56.93 56.81 1c4k s PHE 445 Cb -0.36 -4.12 -0.02 0.00 -0.34 0.00 0.00 43.02 38.18 1c4k s PHE 445 CO 0.42 -1.64 0.24 0.14 -1.46 0.00 0.00 175.22 172.91 1c4k s VAL 446 N 9.61 0.05 0.32 3.12 -7.23 -1.26 -4.97 120.40 120.03 1c4k s VAL 446 Ca 0.67 -1.61 -0.29 0.00 -1.81 0.00 0.00 61.98 58.94 1c4k s VAL 446 Cb -0.04 -2.07 -0.10 0.00 0.56 0.00 0.00 36.38 34.73 1c4k s VAL 446 CO 0.02 -0.23 1.33 -2.84 -0.31 0.00 0.00 175.10 173.07 1c4k s PRO 447 N -4.03 4.34 0.21 4.82 0.02 -1.26 -4.93 135.00 134.17 1c4k s PRO 447 Ca 0.24 2.23 0.06 0.00 0.02 0.00 0.00 61.00 63.55 1c4k s PRO 447 Cb 0.04 -3.07 0.13 0.00 0.02 0.00 0.00 34.50 31.62 1c4k s PRO 447 CO 0.04 -0.23 1.48 -1.35 -0.33 0.00 0.00 177.00 176.61 1c4k h PRO 448 N 3.60 0.11 -3.22 5.54 0.11 -1.97 -3.40 132.00 132.78 1c4k h PRO 448 Ca -0.49 -0.10 -0.36 0.00 0.11 0.00 0.00 66.00 65.16 1c4k h PRO 448 Cb 1.23 0.03 -0.38 0.00 0.11 0.00 0.00 31.00 31.98 1c4k h PRO 448 CO 0.67 0.81 -0.72 0.54 -0.21 0.00 0.00 178.00 179.10 1c4k s VAL 449 N -3.37 -0.14 -0.16 3.15 0.11 -1.26 -2.32 120.40 116.40 1c4k s VAL 449 Ca -0.02 0.34 0.02 0.00 -2.93 0.00 0.00 61.98 59.39 1c4k s VAL 449 Cb 0.11 -0.24 0.02 0.00 -1.53 0.00 0.00 36.38 34.74 1c4k s VAL 449 CO 0.80 0.12 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.79 1c4k s VAL 450 N 2.20 2.03 -1.44 2.04 1.01 -0.39 -4.77 120.40 121.07 1c4k s VAL 450 Ca 0.04 -0.94 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 1c4k s VAL 450 Cb -0.12 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.45 1c4k s VAL 450 CO -0.04 0.54 0.97 0.59 0.00 0.00 0.00 175.10 177.15 1c4k n ASN 451 N 4.35 -6.21 0.00 3.32 5.03 -1.26 -3.00 115.26 117.49 1c4k n ASN 451 Ca -0.20 -0.46 0.00 0.00 0.87 0.00 0.00 54.58 54.79 1c4k n ASN 451 Cb 0.51 -4.94 0.00 0.00 -1.02 0.00 0.00 39.78 34.33 1c4k n ASN 451 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1c4k n GLY 452 N -1.82 0.86 3.36 7.41 0.00 -1.26 -5.01 105.19 108.73 1c4k n GLY 452 Ca -0.03 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 1c4k n GLY 452 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c4k s LYS 453 N -0.07 1.37 0.50 1.61 -0.14 -1.16 -5.14 119.74 116.71 1c4k s LYS 453 Ca 0.00 -1.64 -0.20 0.00 -1.36 0.00 0.00 55.97 52.77 1c4k s LYS 453 Cb 0.00 -1.03 -0.08 0.00 -1.68 0.00 0.00 37.83 35.04 1c4k s LYS 453 CO 0.00 0.10 1.06 0.15 -0.76 0.00 0.00 175.35 175.90 1c4k s LYS 454 N -3.70 3.68 0.15 1.68 1.02 -1.26 -1.26 119.74 120.04 1c4k s LYS 454 Ca 0.25 1.41 -0.25 0.00 0.02 0.00 0.00 55.97 57.40 1c4k s LYS 454 Cb 0.02 -2.07 0.01 0.00 -0.52 0.00 0.00 37.83 35.27 1c4k s LYS 454 CO 0.08 -0.54 1.60 2.35 -0.92 0.00 0.00 175.35 177.92 1c4k h TRP 455 N 1.42 -0.91 0.00 3.18 7.01 -1.68 -0.49 115.95 124.48 1c4k h TRP 455 Ca -0.49 0.05 0.00 0.00 2.11 0.00 0.00 58.89 60.55 1c4k h TRP 455 Cb 1.23 0.44 0.00 0.00 -2.10 0.00 0.00 29.16 28.73 1c4k h TRP 455 CO 0.56 -0.39 0.00 -0.85 -2.79 0.00 0.00 178.44 174.96 1c4k n GLU 456 N -5.41 0.07 -0.20 2.65 0.00 -1.26 -2.23 120.64 114.26 1c4k n GLU 456 Ca -0.01 0.50 0.09 0.00 0.00 0.00 0.00 57.16 57.73 1c4k n GLU 456 Cb 0.33 -1.70 0.25 0.00 0.00 0.00 0.00 31.44 30.32 1c4k n GLU 456 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1c4k n ASP 457 N -1.84 2.41 -4.93 -1.84 9.92 -0.19 -4.93 116.55 115.15 1c4k n ASP 457 Ca 0.00 -1.93 -0.26 0.00 -0.53 0.00 0.00 54.79 52.07 1c4k n ASP 457 Cb 0.06 -0.26 -0.02 0.00 -0.64 0.00 0.00 41.12 40.26 1c4k n ASP 457 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1c4k s GLY 458 N -1.18 1.61 -0.07 0.44 0.00 -0.95 -4.92 107.32 102.26 1c4k s GLY 458 Ca 0.32 -0.83 -0.30 0.00 0.00 0.00 0.00 44.72 43.92 1c4k s GLY 458 CO 0.23 -0.77 1.43 -0.35 0.00 0.00 0.00 173.10 173.65 1c4k s ASP 459 N -3.53 6.83 0.37 1.64 2.15 -1.26 -4.92 116.67 117.95 1c4k s ASP 459 Ca 0.40 2.02 0.13 0.00 0.43 0.00 0.00 52.55 55.53 1c4k s ASP 459 Cb -0.10 -2.55 0.96 0.00 -0.30 0.00 0.00 42.92 40.93 1c4k s ASP 459 CO 0.32 -0.79 1.79 0.74 -0.17 0.00 0.00 175.17 177.06 1c4k h THR 460 N 5.29 0.63 -0.15 1.71 2.02 -1.96 0.00 112.91 120.45 1c4k h THR 460 Ca -0.35 -0.18 -0.15 0.00 0.77 0.00 0.00 66.41 66.49 1c4k h THR 460 Cb 1.16 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1c4k h THR 460 CO 0.94 0.10 -0.56 -0.33 0.37 0.00 0.00 175.52 176.03 1c4k h GLU 461 N 0.54 0.45 -0.07 6.66 4.39 -1.98 -2.62 114.58 121.94 1c4k h GLU 461 Ca 0.56 -0.29 -0.05 0.00 0.34 0.00 0.00 59.36 59.92 1c4k h GLU 461 Cb 1.20 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1c4k h GLU 461 CO -0.31 0.89 -0.14 0.22 -1.16 0.00 0.00 179.01 178.51 1c4k h ASP 462 N 0.34 0.25 -0.12 1.42 3.58 -1.56 -3.09 116.42 117.25 1c4k h ASP 462 Ca 0.00 -0.56 0.03 0.00 0.42 0.00 0.00 57.03 56.92 1c4k h ASP 462 Cb 1.09 -0.07 -0.00 0.00 1.72 0.00 0.00 39.33 42.06 1c4k h ASP 462 CO 0.10 0.77 0.14 0.24 -2.88 0.00 0.00 179.24 177.60 1c4k h MET 463 N -0.26 0.00 0.00 0.28 2.86 -1.07 0.13 114.93 116.87 1c4k h MET 463 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1c4k h MET 463 Cb 0.72 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.38 1c4k h MET 463 CO 0.03 0.00 -0.04 0.00 1.06 0.00 0.00 176.91 177.97 1c4k n ALA 464 N -2.31 2.40 -2.47 6.32 0.00 -0.99 -3.80 120.51 119.66 1c4k n ALA 464 Ca -0.00 -0.11 0.04 0.00 0.00 0.00 0.00 53.44 53.37 1c4k n ALA 464 Cb 0.24 -1.45 0.02 0.00 0.00 0.00 0.00 19.45 18.26 1c4k n ALA 464 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1c4k n ASN 465 N -1.60 0.93 -3.90 0.00 5.15 0.22 -4.81 115.26 111.24 1c4k n ASN 465 Ca 0.07 -2.00 -0.27 0.00 -0.60 0.00 0.00 54.58 51.78 1c4k n ASN 465 Cb 0.35 -0.29 -0.17 0.00 -0.53 0.00 0.00 39.78 39.15 1c4k n ASN 465 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1c4k s ASN 466 N -1.94 2.25 0.46 1.20 3.84 0.08 -4.88 114.94 115.95 1c4k s ASN 466 Ca 0.32 -0.34 0.29 0.00 0.21 0.00 0.00 52.86 53.34 1c4k s ASN 466 Cb 0.37 -0.84 0.99 0.00 -0.55 0.00 0.00 41.25 41.22 1c4k s ASN 466 CO -0.16 -0.13 1.83 -0.29 -2.79 0.00 0.00 177.10 175.56 1c4k h ILE 467 N 6.20 0.00 -0.07 -5.21 6.09 -1.89 -3.26 117.51 119.37 1c4k h ILE 467 Ca -0.29 -0.62 -0.01 0.00 -1.37 0.00 0.00 64.86 62.57 1c4k h ILE 467 Cb 1.13 1.58 -0.01 0.00 0.47 0.00 0.00 36.82 40.00 1c4k h ILE 467 CO 0.40 0.00 -0.01 0.44 -3.07 0.00 0.00 178.15 175.91 1c4k h ASP 468 N 0.00 0.09 1.40 2.19 3.32 -1.96 -1.92 116.42 119.54 1c4k h ASP 468 Ca 0.00 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1c4k h ASP 468 Cb 0.65 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1c4k h ASP 468 CO 0.00 0.12 0.00 1.88 -1.72 0.00 0.00 179.24 179.52 1c4k h TYR 469 N 0.10 0.00 -0.34 4.55 0.05 -1.91 -3.29 116.97 116.13 1c4k h TYR 469 Ca 0.03 0.00 -0.24 0.00 0.05 0.00 0.00 58.73 58.57 1c4k h TYR 469 Cb 0.09 0.00 -0.17 0.00 1.01 0.00 0.00 36.73 37.66 1c4k h TYR 469 CO 0.00 0.00 -0.51 0.91 -1.05 0.00 0.00 178.16 177.51 1c4k n TRP 470 N -2.84 1.21 -4.93 4.88 7.02 -0.73 -4.39 117.44 117.66 1c4k n TRP 470 Ca 0.03 -1.82 -0.30 0.00 -1.02 0.00 0.00 57.50 54.39 1c4k n TRP 470 Cb 0.39 -0.35 -0.15 0.00 -2.42 0.00 0.00 31.31 28.78 1c4k n TRP 470 CO 0.00 0.00 0.00 -0.98 -2.02 0.00 0.00 177.69 174.69 1c4k s ARG 471 N -3.39 1.86 -0.79 -0.99 1.70 -1.17 0.78 118.95 116.96 1c4k s ARG 471 Ca 0.44 -1.08 -0.23 0.00 -0.47 0.00 0.00 55.73 54.40 1c4k s ARG 471 Cb 0.39 -2.01 0.07 0.00 -0.57 0.00 0.00 34.95 32.84 1c4k s ARG 471 CO -0.02 0.52 1.15 -0.06 -1.08 0.00 0.00 175.30 175.81 1c4k s PHE 472 N -0.80 2.66 0.19 5.89 0.08 -1.21 -4.84 117.98 119.95 1c4k s PHE 472 Ca 0.12 -0.66 -0.30 0.00 0.12 0.00 0.00 56.93 56.21 1c4k s PHE 472 Cb -0.10 -4.43 -0.08 0.00 -0.57 0.00 0.00 43.02 37.84 1c4k s PHE 472 CO 0.02 -1.76 1.21 -1.21 -0.10 0.00 0.00 175.22 173.38 1c4k s GLU 473 N 4.30 4.48 -0.18 0.44 8.01 -1.26 -4.73 118.70 129.76 1c4k s GLU 473 Ca 0.31 1.90 -0.38 0.00 0.01 0.00 0.00 54.97 56.81 1c4k s GLU 473 Cb -0.10 -3.23 -0.14 0.00 -4.31 0.00 0.00 34.13 26.35 1c4k s GLU 473 CO 0.04 -0.10 1.77 1.17 0.01 0.00 0.00 175.26 178.15 1c4k n LYS 474 N 2.45 1.53 -0.86 1.61 4.81 -1.26 -2.03 118.16 124.41 1c4k n LYS 474 Ca 0.04 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 58.04 1c4k n LYS 474 Cb 0.44 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 33.19 1c4k n LYS 474 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1c4k n GLY 475 N 4.17 0.58 3.73 3.14 0.00 -1.26 -5.00 105.19 110.56 1c4k n GLY 475 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1c4k n GLY 475 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c4k s ALA 476 N -2.68 3.65 0.34 4.61 0.00 -0.86 -4.95 121.76 121.86 1c4k s ALA 476 Ca 0.00 1.28 0.02 0.00 0.00 0.00 0.00 51.96 53.26 1c4k s ALA 476 Cb 0.00 -3.56 0.62 0.00 0.00 0.00 0.00 23.12 20.18 1c4k s ALA 476 CO 0.00 -0.71 1.97 0.87 0.00 0.00 0.00 175.76 177.89 1c4k h LYS 477 N 5.75 0.88 -0.83 0.00 6.56 -1.93 -3.26 116.57 123.74 1c4k h LYS 477 Ca -0.44 -0.05 0.18 0.00 -1.06 0.00 0.00 60.65 59.27 1c4k h LYS 477 Cb 1.21 -0.20 -0.11 0.00 -0.57 0.00 0.00 32.23 32.57 1c4k h LYS 477 CO 0.82 0.58 0.35 0.11 -2.06 0.00 0.00 179.45 179.25 1c4k h TRP 478 N 0.90 0.58 0.00 -1.35 5.08 -1.92 -2.66 115.95 116.58 1c4k h TRP 478 Ca 0.30 0.04 -0.26 0.00 1.08 0.00 0.00 58.89 60.06 1c4k h TRP 478 Cb 0.07 -0.13 -0.04 0.00 -3.00 0.00 0.00 29.16 26.06 1c4k h TRP 478 CO -0.00 0.02 -1.51 1.12 -1.28 0.00 0.00 178.44 176.79 1c4k h HIS 479 N 0.44 0.00 -3.06 0.12 2.07 -1.94 -3.47 115.15 109.31 1c4k h HIS 479 Ca 0.48 0.00 -0.36 0.00 -2.85 0.00 0.00 60.37 57.64 1c4k h HIS 479 Cb 0.81 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 30.76 1c4k h HIS 479 CO -0.16 0.93 -0.45 0.00 -3.07 0.00 0.00 177.93 175.19 1c4k n ALA 480 N -2.49 -0.63 -2.64 6.11 0.00 -1.00 -4.76 120.51 115.09 1c4k n ALA 480 Ca -0.12 0.16 -0.41 0.00 0.00 0.00 0.00 53.44 53.07 1c4k n ALA 480 Cb 1.00 -1.94 -0.06 0.00 0.00 0.00 0.00 19.45 18.45 1c4k n ALA 480 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1c4k s TYR 481 N -2.85 3.32 -0.82 0.00 2.02 -1.26 -4.63 117.35 113.14 1c4k s TYR 481 Ca 0.00 0.92 0.25 0.00 -0.37 0.00 0.00 57.07 57.86 1c4k s TYR 481 Cb 0.00 -2.86 0.95 0.00 -0.40 0.00 0.00 41.96 39.64 1c4k s TYR 481 CO 0.00 -0.28 1.76 -0.85 -1.57 0.00 0.00 175.55 174.61 1c4k n GLU 482 N 5.51 0.12 -2.25 -0.62 0.28 -1.26 -4.32 120.64 118.10 1c4k n GLU 482 Ca 0.00 0.19 -0.24 0.00 -0.16 0.00 0.00 57.16 56.95 1c4k n GLU 482 Cb 0.49 -1.67 0.01 0.00 1.43 0.00 0.00 31.44 31.71 1c4k n GLU 482 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1c4k n GLY 483 N 0.89 6.00 3.74 -1.84 0.00 -1.26 -4.95 105.19 107.77 1c4k n GLY 483 Ca 0.05 -2.64 -0.33 0.00 0.00 0.00 0.00 46.02 43.11 1c4k n GLY 483 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c4k s TYR 484 N -3.57 3.18 0.00 1.61 1.51 -1.26 -1.84 117.35 116.99 1c4k s TYR 484 Ca 0.49 0.14 0.00 0.00 -1.01 0.00 0.00 57.07 56.68 1c4k s TYR 484 Cb 0.40 -1.70 0.00 0.00 -0.11 0.00 0.00 41.96 40.56 1c4k s TYR 484 CO -0.06 0.51 0.00 0.41 -1.11 0.00 0.00 175.55 175.30 1c4k n GLY 485 N 1.22 2.33 3.75 0.71 0.00 -1.26 -4.54 105.19 107.39 1c4k n GLY 485 Ca -0.13 -2.14 -0.40 0.00 0.00 0.00 0.00 46.02 43.34 1c4k n GLY 485 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1c4k s ASP 486 N -1.02 7.63 -1.52 1.61 1.01 -1.26 -4.04 116.67 119.07 1c4k s ASP 486 Ca 0.00 1.92 -0.05 0.00 0.71 0.00 0.00 52.55 55.13 1c4k s ASP 486 Cb -0.00 -2.60 0.05 0.00 1.01 0.00 0.00 42.92 41.37 1c4k s ASP 486 CO 0.00 0.14 0.42 -3.20 0.21 0.00 0.00 175.17 172.74 1c4k n ASN 487 N 1.62 -0.79 -0.04 0.27 5.15 -1.26 -4.89 115.26 115.32 1c4k n ASN 487 Ca -0.02 -1.07 -0.04 0.00 -0.60 0.00 0.00 54.58 52.85 1c4k n ASN 487 Cb 0.47 -2.62 -0.04 0.00 -0.53 0.00 0.00 39.78 37.06 1c4k n ASN 487 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 1c4k n GLN 488 N -4.42 1.76 -4.23 1.20 7.27 -1.26 -4.89 117.38 112.82 1c4k n GLN 488 Ca -0.21 0.02 -0.19 0.00 0.07 0.00 0.00 57.00 56.69 1c4k n GLN 488 Cb 0.64 -1.16 -0.12 0.00 2.41 0.00 0.00 30.24 32.01 1c4k n GLN 488 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 1c4k s TYR 489 N -2.16 1.42 0.07 3.69 2.02 -1.26 -2.27 117.35 118.85 1c4k s TYR 489 Ca -0.07 -0.50 0.02 0.00 -0.37 0.00 0.00 57.07 56.16 1c4k s TYR 489 Cb 0.02 -0.76 -0.03 0.00 -0.40 0.00 0.00 41.96 40.79 1c4k s TYR 489 CO 0.23 0.13 -0.07 0.71 -1.57 0.00 0.00 175.55 174.98 1c4k s TYR 490 N -1.67 0.76 -0.25 2.71 2.02 -0.33 -3.36 117.35 117.22 1c4k s TYR 490 Ca 0.05 -0.69 -0.26 0.00 -0.37 0.00 0.00 57.07 55.79 1c4k s TYR 490 Cb -0.08 -0.45 0.00 0.00 -0.40 0.00 0.00 41.96 41.04 1c4k s TYR 490 CO 0.03 -0.12 0.91 0.08 -1.57 0.00 0.00 175.55 174.88 1c4k s VAL 491 N -2.41 4.75 -0.36 0.71 1.01 0.23 -2.15 120.40 122.18 1c4k s VAL 491 Ca -0.00 1.68 -0.28 0.00 0.00 0.00 0.00 61.98 63.38 1c4k s VAL 491 Cb -0.03 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 1c4k s VAL 491 CO -0.02 -0.16 1.94 -0.62 0.00 0.00 0.00 175.10 176.23 1c4k s ASP 492 N 1.36 5.59 0.59 3.32 -1.08 -0.97 -4.87 116.67 120.61 1c4k s ASP 492 Ca 0.38 1.25 0.36 0.00 -0.52 0.00 0.00 52.55 54.02 1c4k s ASP 492 Cb -0.15 -2.52 1.83 0.00 -1.46 0.00 0.00 42.92 40.62 1c4k s ASP 492 CO 0.08 -1.96 2.18 1.55 0.52 0.00 0.00 175.17 177.54 1c4k h PRO 493 N 14.18 0.00 -0.19 4.34 0.13 -1.93 -2.86 132.00 145.68 1c4k h PRO 493 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 1c4k h PRO 493 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1c4k h PRO 493 CO 1.06 0.04 0.00 0.09 -0.23 0.00 0.00 178.00 178.95 1c4k n ASN 494 N -3.30 1.14 -4.10 1.44 3.02 -1.26 -4.56 115.26 107.64 1c4k n ASN 494 Ca -0.02 -1.89 -0.36 0.00 -0.03 0.00 0.00 54.58 52.29 1c4k n ASN 494 Cb 0.18 -0.12 -0.11 0.00 -0.61 0.00 0.00 39.78 39.12 1c4k n ASN 494 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1c4k s LYS 495 N -1.75 2.24 -1.02 3.52 1.02 -1.08 -1.34 119.74 121.33 1c4k s LYS 495 Ca 0.19 -2.16 -0.24 0.00 0.02 0.00 0.00 55.97 53.79 1c4k s LYS 495 Cb 0.10 -3.63 -0.08 0.00 -0.52 0.00 0.00 37.83 33.69 1c4k s LYS 495 CO 0.14 -1.12 1.98 0.12 -0.92 0.00 0.00 175.35 175.55 1c4k s PHE 496 N 0.57 1.79 -0.36 3.18 5.36 -0.55 -4.91 117.98 123.06 1c4k s PHE 496 Ca 0.12 0.75 -0.16 0.00 -0.96 0.00 0.00 56.93 56.68 1c4k s PHE 496 Cb -0.22 -3.95 -0.00 0.00 -0.34 0.00 0.00 43.02 38.51 1c4k s PHE 496 CO -0.04 -1.45 0.40 1.41 -1.46 0.00 0.00 175.22 174.08 1c4k s MET 497 N 6.99 3.48 -0.09 10.12 -2.45 -1.26 -1.60 119.30 134.49 1c4k s MET 497 Ca 0.71 -0.45 -0.00 0.00 -1.25 0.00 0.00 55.69 54.71 1c4k s MET 497 Cb -0.05 -3.84 -0.03 0.00 1.25 0.00 0.00 34.83 32.17 1c4k s MET 497 CO 0.07 -0.60 -0.06 -0.51 1.05 0.00 0.00 175.02 174.96 1c4k s LEU 498 N 2.09 3.19 0.17 4.11 1.43 -0.42 -1.64 118.68 127.61 1c4k s LEU 498 Ca 0.13 -0.04 -0.04 0.00 -1.03 0.00 0.00 54.13 53.15 1c4k s LEU 498 Cb -0.16 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.29 1c4k s LEU 498 CO 0.12 0.33 0.39 0.42 0.23 0.00 0.00 176.35 177.84 1c4k s THR 499 N -0.58 5.16 0.14 5.49 -4.23 0.42 -0.94 115.64 121.09 1c4k s THR 499 Ca 0.09 -0.05 0.10 0.00 -1.18 0.00 0.00 61.69 60.64 1c4k s THR 499 Cb -0.12 -3.66 -0.04 0.00 1.34 0.00 0.00 72.50 70.03 1c4k s THR 499 CO 0.02 -0.04 -0.21 -0.89 -0.54 0.00 0.00 174.62 172.96 1c4k s THR 500 N -1.74 2.62 0.62 3.99 2.01 -0.69 -2.74 115.64 119.71 1c4k s THR 500 Ca 0.41 -1.66 -0.18 0.00 0.31 0.00 0.00 61.69 60.56 1c4k s THR 500 Cb -0.12 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.16 1c4k s THR 500 CO 0.26 0.05 1.13 -2.65 -0.69 0.00 0.00 174.62 172.72 1c4k n PRO 501 N 0.71 1.03 0.00 4.92 -0.02 -1.25 -4.42 135.00 135.97 1c4k n PRO 501 Ca -0.16 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1c4k n PRO 501 Cb 0.53 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1c4k n PRO 501 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c4k n GLY 502 N 1.10 1.30 3.26 -1.23 0.00 -1.24 -1.41 105.19 106.99 1c4k n GLY 502 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1c4k n GLY 502 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c4k s ILE 503 N -0.57 1.75 -0.32 -0.61 -1.09 -1.26 -1.11 121.20 117.99 1c4k s ILE 503 Ca 0.00 -1.16 0.02 0.00 -2.23 0.00 0.00 60.65 57.28 1c4k s ILE 503 Cb 0.00 -1.50 0.09 0.00 -1.58 0.00 0.00 42.46 39.47 1c4k s ILE 503 CO 0.00 0.30 0.05 0.21 -1.23 0.00 0.00 174.94 174.27 1c4k s ASN 504 N -1.03 4.41 0.56 3.58 3.04 -0.51 -4.86 114.94 120.14 1c4k s ASN 504 Ca 0.08 -1.85 0.36 0.00 0.04 0.00 0.00 52.86 51.50 1c4k s ASN 504 Cb -0.09 -1.32 1.70 0.00 -1.54 0.00 0.00 41.25 40.00 1c4k s ASN 504 CO 0.01 -0.37 2.08 -0.65 -3.04 0.00 0.00 177.10 175.14 1c4k h PRO 505 N 7.81 0.00 0.80 0.43 0.11 -1.88 -0.97 132.00 138.30 1c4k h PRO 505 Ca -0.09 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.98 1c4k h PRO 505 Cb 1.02 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.14 1c4k h PRO 505 CO 0.49 0.00 -0.38 0.93 -0.21 0.00 0.00 178.00 178.83 1c4k h GLU 506 N 0.00 -1.03 0.00 1.05 4.39 -1.93 -3.30 114.58 113.76 1c4k h GLU 506 Ca 0.00 0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1c4k h GLU 506 Cb 0.30 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 29.18 1c4k h GLU 506 CO 0.00 -0.69 -0.52 0.25 -1.16 0.00 0.00 179.01 176.89 1c4k n THR 507 N -5.24 0.29 -2.26 1.13 -2.24 -1.22 -4.98 114.28 99.77 1c4k n THR 507 Ca -0.13 -0.21 -0.02 0.00 -2.27 0.00 0.00 64.05 61.41 1c4k n THR 507 Cb 0.42 -0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 1c4k n THR 507 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1c4k n GLY 508 N 1.37 0.47 3.63 3.38 0.00 -0.39 -5.05 105.19 108.61 1c4k n GLY 508 Ca 0.04 -0.71 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 1c4k n GLY 508 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1c4k s ASP 509 N -2.95 0.17 0.62 1.61 2.15 -1.06 -5.01 116.67 112.20 1c4k s ASP 509 Ca 0.02 -1.08 -0.16 0.00 0.43 0.00 0.00 52.55 51.76 1c4k s ASP 509 Cb -0.01 0.67 -0.02 0.00 -0.30 0.00 0.00 42.92 43.26 1c4k s ASP 509 CO 0.03 -1.30 1.11 -0.31 -0.17 0.00 0.00 175.17 174.52 1c4k s TYR 510 N -3.45 2.69 0.42 -5.34 2.02 -1.26 -1.42 117.35 111.01 1c4k s TYR 510 Ca 0.22 1.54 0.07 0.00 -0.37 0.00 0.00 57.07 58.54 1c4k s TYR 510 Cb -0.02 -3.18 0.01 0.00 -0.40 0.00 0.00 41.96 38.37 1c4k s TYR 510 CO 0.12 -1.57 0.57 -1.21 -1.57 0.00 0.00 175.55 171.90 1c4k s GLU 511 N -3.86 2.85 0.07 -0.62 2.02 -0.26 -4.81 118.70 114.08 1c4k s GLU 511 Ca 0.68 -1.18 -0.21 0.00 0.02 0.00 0.00 54.97 54.27 1c4k s GLU 511 Cb -0.21 -2.75 -0.12 0.00 0.10 0.00 0.00 34.13 31.15 1c4k s GLU 511 CO 0.37 -0.26 1.56 -0.44 0.02 0.00 0.00 175.26 176.51 1c4k h ASP 512 N 0.63 0.20 -3.34 -0.19 3.32 -1.98 -3.44 116.42 111.62 1c4k h ASP 512 Ca -0.41 -0.22 -0.67 0.00 0.02 0.00 0.00 57.03 55.75 1c4k h ASP 512 Cb 1.28 -0.05 -0.14 0.00 0.22 0.00 0.00 39.33 40.64 1c4k h ASP 512 CO 0.46 0.36 -0.63 0.12 -1.72 0.00 0.00 179.24 177.84 1c4k s PHE 513 N -5.33 3.11 -0.03 4.55 5.36 -1.26 -4.93 117.98 119.46 1c4k s PHE 513 Ca -0.14 0.12 -0.13 0.00 -0.96 0.00 0.00 56.93 55.82 1c4k s PHE 513 Cb 0.06 -1.71 0.02 0.00 -0.34 0.00 0.00 43.02 41.05 1c4k s PHE 513 CO 0.70 0.47 0.28 0.20 -1.46 0.00 0.00 175.22 175.41 1c4k s GLY 514 N -1.36 -0.13 -0.48 13.12 0.00 -1.26 -3.59 107.32 113.63 1c4k s GLY 514 Ca 0.18 0.33 -0.04 0.00 0.00 0.00 0.00 44.72 45.19 1c4k s GLY 514 CO 0.08 0.15 0.29 0.14 0.00 0.00 0.00 173.10 173.77 1c4k s VAL 515 N -1.09 3.60 0.24 1.40 1.01 -0.50 -4.29 120.40 120.76 1c4k s VAL 515 Ca -0.12 -2.22 -0.31 0.00 0.00 0.00 0.00 61.98 59.34 1c4k s VAL 515 Cb -0.05 -3.41 -0.11 0.00 0.00 0.00 0.00 36.38 32.80 1c4k s VAL 515 CO 0.03 -0.76 1.60 -2.84 0.00 0.00 0.00 175.10 173.14 1c4k s PRO 516 N 0.89 4.16 0.62 2.72 0.02 -1.26 -4.30 135.00 137.85 1c4k s PRO 516 Ca 0.10 2.51 0.26 0.00 0.02 0.00 0.00 61.00 63.89 1c4k s PRO 516 Cb -0.23 -3.07 1.31 0.00 0.02 0.00 0.00 34.50 32.53 1c4k s PRO 516 CO -0.03 -0.63 1.74 0.00 -0.33 0.00 0.00 177.00 177.74 1c4k h ALA 517 N 5.76 2.04 0.00 -1.55 0.00 -1.55 -0.97 119.26 122.99 1c4k h ALA 517 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1c4k h ALA 517 Cb 1.21 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1c4k h ALA 517 CO 0.86 -0.78 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1c4k h THR 518 N 0.00 0.00 0.05 0.00 1.03 -1.83 -1.26 112.91 110.91 1c4k h THR 518 Ca 0.17 -0.54 -0.27 0.00 -0.01 0.00 0.00 66.41 65.76 1c4k h THR 518 Cb 1.36 1.51 0.02 0.00 -1.07 0.00 0.00 68.15 69.97 1c4k h THR 518 CO -0.00 0.00 -1.11 0.40 -0.01 0.00 0.00 175.52 174.80 1c4k h ILE 519 N 0.00 1.29 -0.51 0.00 2.04 -1.54 -2.21 117.51 116.57 1c4k h ILE 519 Ca 0.00 -2.33 -0.08 0.00 1.00 0.00 0.00 64.86 63.45 1c4k h ILE 519 Cb 0.56 2.54 -0.02 0.00 -0.74 0.00 0.00 36.82 39.16 1c4k h ILE 519 CO 0.00 0.71 0.01 0.58 0.00 0.00 0.00 178.15 179.45 1c4k h VAL 520 N 0.31 1.26 0.11 1.67 2.07 -1.57 -1.76 116.25 118.34 1c4k h VAL 520 Ca -0.15 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.29 1c4k h VAL 520 Cb 1.77 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1c4k h VAL 520 CO 0.22 0.38 -0.07 0.00 0.02 0.00 0.00 177.57 178.11 1c4k h ALA 521 N 0.94 -0.17 0.00 1.67 0.00 -1.22 -2.34 119.26 118.15 1c4k h ALA 521 Ca 0.15 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.95 1c4k h ALA 521 Cb 0.51 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1c4k h ALA 521 CO 0.02 -0.60 -0.35 -0.91 0.00 0.00 0.00 179.25 177.42 1c4k h ASN 522 N -0.18 0.00 0.13 0.00 4.21 -1.34 -2.43 115.58 115.97 1c4k h ASN 522 Ca -0.01 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.49 1c4k h ASN 522 Cb 0.15 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.35 1c4k h ASN 522 CO 0.01 0.35 -0.06 0.22 -1.29 0.00 0.00 177.43 176.65 1c4k h TYR 523 N 0.00 -0.16 -0.36 1.19 3.20 -1.04 -2.67 116.97 117.13 1c4k h TYR 523 Ca -0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 1c4k h TYR 523 Cb 0.74 0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.05 1c4k h TYR 523 CO 0.00 0.22 0.07 -0.07 -1.64 0.00 0.00 178.16 176.74 1c4k h LEU 524 N -0.58 0.49 -1.26 2.82 3.38 -1.43 -2.44 115.31 116.29 1c4k h LEU 524 Ca -0.02 -0.07 -0.07 0.00 0.09 0.00 0.00 57.88 57.81 1c4k h LEU 524 Cb 0.45 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1c4k h LEU 524 CO 0.03 0.51 -0.27 -0.09 0.09 0.00 0.00 178.44 178.71 1c4k h ARG 525 N 0.52 0.16 0.00 1.13 2.43 -1.25 0.16 114.38 117.54 1c4k h ARG 525 Ca 0.12 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1c4k h ARG 525 Cb 0.23 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1c4k h ARG 525 CO -0.00 0.42 -0.16 -0.44 -1.51 0.00 0.00 179.97 178.28 1c4k h ASP 526 N 0.14 0.00 -0.67 -3.80 5.19 -1.09 -3.10 116.42 113.10 1c4k h ASP 526 Ca 0.02 0.00 -0.18 0.00 -0.62 0.00 0.00 57.03 56.25 1c4k h ASP 526 Cb 0.56 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 39.96 1c4k h ASP 526 CO 0.04 0.16 0.21 1.41 -3.12 0.00 0.00 179.24 177.94 1c4k n HIS 527 N -3.15 2.23 0.00 4.55 8.25 -0.84 -4.95 115.22 121.31 1c4k n HIS 527 Ca 0.03 -1.17 0.00 0.00 -0.26 0.00 0.00 57.72 56.33 1c4k n HIS 527 Cb 0.58 -0.64 0.00 0.00 1.12 0.00 0.00 29.99 31.05 1c4k n HIS 527 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c4k n GLY 528 N -0.19 2.99 3.61 -1.41 0.00 -1.01 -5.01 105.19 104.17 1c4k n GLY 528 Ca 0.38 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.97 1c4k n GLY 528 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c4k s ILE 529 N -1.10 4.34 -0.47 -0.61 1.01 0.50 -4.91 121.20 119.96 1c4k s ILE 529 Ca 0.00 1.41 -0.20 0.00 0.00 0.00 0.00 60.65 61.87 1c4k s ILE 529 Cb 0.00 -4.52 0.04 0.00 0.01 0.00 0.00 42.46 37.99 1c4k s ILE 529 CO 0.00 -0.79 0.62 -0.63 0.00 0.00 0.00 174.94 174.14 1c4k s ILE 530 N 4.11 4.86 0.98 2.92 -1.09 -1.26 -2.76 121.20 128.95 1c4k s ILE 530 Ca 0.46 -0.18 -0.17 0.00 -2.23 0.00 0.00 60.65 58.54 1c4k s ILE 530 Cb -0.09 -4.24 0.23 0.00 -1.58 0.00 0.00 42.46 36.78 1c4k s ILE 530 CO 0.25 -0.68 1.23 -0.81 -1.23 0.00 0.00 174.94 173.70 1c4k n PRO 531 N 6.20 -1.61 -0.08 2.79 -0.04 -1.26 -5.03 135.00 135.97 1c4k n PRO 531 Ca -0.04 -1.91 -0.10 0.00 -0.04 0.00 0.00 63.50 61.41 1c4k n PRO 531 Cb 0.47 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.52 1c4k n PRO 531 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1c4k h GLU 532 N 0.00 0.00 -3.15 0.54 4.57 -1.29 -3.50 114.58 111.75 1c4k h GLU 532 Ca -0.41 0.00 0.03 0.00 -1.18 0.00 0.00 59.36 57.80 1c4k h GLU 532 Cb 1.15 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.68 1c4k h GLU 532 CO 0.28 0.34 0.16 -1.59 -1.18 0.00 0.00 179.01 177.03 1c4k s LYS 533 N -2.20 1.79 -0.11 1.92 -2.85 -1.22 -5.02 119.74 112.05 1c4k s LYS 533 Ca -0.17 -1.10 -0.06 0.00 -1.00 0.00 0.00 55.97 53.63 1c4k s LYS 533 Cb 0.03 0.58 0.05 0.00 -2.06 0.00 0.00 37.83 36.42 1c4k s LYS 533 CO 0.33 -0.81 0.27 -1.54 0.10 0.00 0.00 175.35 173.70 1c4k s SER 534 N -2.96 -0.30 0.00 0.03 1.04 -1.26 -1.30 113.70 108.95 1c4k s SER 534 Ca 0.14 0.58 0.00 0.00 0.48 0.00 0.00 55.95 57.15 1c4k s SER 534 Cb -0.05 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.55 1c4k s SER 534 CO 0.08 -0.17 0.00 0.47 0.98 0.00 0.00 173.24 174.61 1c4k n ASP 535 N 4.15 0.00 0.03 7.02 8.00 -0.30 -4.90 116.55 130.56 1c4k n ASP 535 Ca -0.24 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.10 1c4k n ASP 535 Cb 0.54 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.50 1c4k n ASP 535 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1c4k h LEU 536 N 0.00 0.29 -5.36 0.64 3.38 -1.97 -3.38 115.31 108.91 1c4k h LEU 536 Ca 0.00 -0.50 -0.26 0.00 0.09 0.00 0.00 57.88 57.21 1c4k h LEU 536 Cb 0.00 -0.10 -0.39 0.00 0.09 0.00 0.00 40.66 40.26 1c4k h LEU 536 CO 0.00 1.43 -1.11 0.59 0.09 0.00 0.00 178.44 179.44 1c4k n ASN 537 N -3.36 1.47 -3.56 -0.43 4.13 -1.26 -1.81 115.26 110.44 1c4k n ASN 537 Ca -0.20 -2.12 -0.13 0.00 1.68 0.00 0.00 54.58 53.81 1c4k n ASN 537 Cb 1.04 -0.46 -0.05 0.00 -1.54 0.00 0.00 39.78 38.77 1c4k n ASN 537 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1c4k s SER 538 N -3.64 -0.47 -0.00 6.41 1.04 -1.26 -1.71 113.70 114.07 1c4k s SER 538 Ca 0.27 0.51 0.03 0.00 0.48 0.00 0.00 55.95 57.24 1c4k s SER 538 Cb 0.34 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.84 1c4k s SER 538 CO -0.03 -0.43 -0.09 -0.51 0.98 0.00 0.00 173.24 173.16 1c4k s ILE 539 N -1.12 0.68 0.03 -1.02 2.07 -0.12 -1.15 121.20 120.58 1c4k s ILE 539 Ca -0.05 -0.40 0.09 0.00 -1.41 0.00 0.00 60.65 58.88 1c4k s ILE 539 Cb -0.00 -0.58 -0.03 0.00 0.13 0.00 0.00 42.46 41.98 1c4k s ILE 539 CO 0.04 0.17 -0.26 -0.22 -1.91 0.00 0.00 174.94 172.76 1c4k s LEU 540 N -0.27 2.14 -0.05 8.50 2.96 -0.42 -1.29 118.68 130.25 1c4k s LEU 540 Ca 0.03 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.41 1c4k s LEU 540 Cb -0.04 -1.28 0.01 0.00 0.50 0.00 0.00 46.19 45.39 1c4k s LEU 540 CO -0.00 0.27 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.82 1c4k s PHE 541 N -0.75 1.34 -0.06 5.38 0.08 -0.63 -0.69 117.98 122.65 1c4k s PHE 541 Ca 0.11 -0.43 -0.21 0.00 0.12 0.00 0.00 56.93 56.52 1c4k s PHE 541 Cb -0.10 -0.97 -0.04 0.00 -0.57 0.00 0.00 43.02 41.34 1c4k s PHE 541 CO 0.01 -0.20 0.60 -0.51 -0.10 0.00 0.00 175.22 175.02 1c4k s LEU 542 N 0.44 4.33 -0.26 -0.37 1.43 -1.26 -1.49 118.68 121.50 1c4k s LEU 542 Ca -0.09 1.07 -0.07 0.00 -1.03 0.00 0.00 54.13 54.01 1c4k s LEU 542 Cb -0.13 -2.92 -0.01 0.00 0.03 0.00 0.00 46.19 43.16 1c4k s LEU 542 CO 0.02 -0.02 0.06 -0.04 0.23 0.00 0.00 176.35 176.60 1c4k s MET 543 N 0.45 3.45 0.24 1.70 -1.94 -0.45 -4.96 119.30 117.78 1c4k s MET 543 Ca 0.32 -0.61 0.02 0.00 -1.71 0.00 0.00 55.69 53.71 1c4k s MET 543 Cb -0.17 -3.29 -0.05 0.00 2.01 0.00 0.00 34.83 33.33 1c4k s MET 543 CO 0.15 -0.26 0.05 0.95 -0.01 0.00 0.00 175.02 175.90 1c4k s THR 544 N 1.56 0.73 -1.75 2.05 -4.23 -1.26 -4.84 115.64 107.90 1c4k s THR 544 Ca 0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1c4k s THR 544 Cb -0.16 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.22 1c4k s THR 544 CO 0.02 -0.18 0.12 -2.65 -0.54 0.00 0.00 174.62 171.39 1c4k n PRO 545 N -0.42 0.00 0.13 3.99 -0.02 -1.26 -2.28 135.00 135.14 1c4k n PRO 545 Ca -0.03 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.58 1c4k n PRO 545 Cb 0.65 -1.13 0.40 0.00 -0.02 0.00 0.00 33.50 33.39 1c4k n PRO 545 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1c4k h ALA 546 N 1.11 1.00 -2.37 3.55 0.00 -1.95 -3.45 119.26 117.14 1c4k h ALA 546 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.41 1c4k h ALA 546 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1c4k h ALA 546 CO 0.00 0.00 0.12 -1.21 0.00 0.00 0.00 179.25 178.16 1c4k s GLU 547 N -3.17 4.12 0.15 0.00 0.41 -0.97 -5.08 118.70 114.16 1c4k s GLU 547 Ca 0.09 0.78 0.07 0.00 -0.41 0.00 0.00 54.97 55.50 1c4k s GLU 547 Cb 0.11 -2.58 -0.04 0.00 -1.78 0.00 0.00 34.13 29.83 1c4k s GLU 547 CO 0.57 0.23 -0.14 0.95 -0.49 0.00 0.00 175.26 176.38 1c4k s THR 548 N -1.82 1.48 0.58 3.63 -4.23 -1.26 -4.98 115.64 109.04 1c4k s THR 548 Ca 0.51 -1.88 0.28 0.00 -1.18 0.00 0.00 61.69 59.42 1c4k s THR 548 Cb -0.13 -1.72 0.36 0.00 1.34 0.00 0.00 72.50 72.36 1c4k s THR 548 CO 0.19 -0.46 2.05 -0.65 -0.54 0.00 0.00 174.62 175.21 1c4k h PRO 549 N 3.22 0.00 -0.37 3.99 0.11 -1.98 -1.53 132.00 135.43 1c4k h PRO 549 Ca -0.40 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.62 1c4k h PRO 549 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1c4k h PRO 549 CO 0.54 0.00 -0.15 0.00 -0.21 0.00 0.00 178.00 178.18 1c4k h ALA 550 N 1.71 0.52 -0.15 -0.75 0.00 -1.99 -1.66 119.26 116.93 1c4k h ALA 550 Ca 0.12 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.60 1c4k h ALA 550 Cb 0.64 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1c4k h ALA 550 CO -0.00 0.43 -0.30 -0.22 0.00 0.00 0.00 179.25 179.16 1c4k h LYS 551 N 0.55 0.30 -0.05 0.00 3.64 -1.69 -2.17 116.57 117.16 1c4k h LYS 551 Ca 0.09 -0.11 -0.24 0.00 -1.27 0.00 0.00 60.65 59.11 1c4k h LYS 551 Cb 0.69 -0.02 0.01 0.00 -0.41 0.00 0.00 32.23 32.50 1c4k h LYS 551 CO 0.05 0.58 -0.92 0.52 -2.27 0.00 0.00 179.45 177.40 1c4k h MET 552 N 0.26 0.62 -0.06 1.90 2.86 -1.39 -3.07 114.93 116.05 1c4k h MET 552 Ca 0.04 -0.61 -0.09 0.00 -2.06 0.00 0.00 59.70 56.98 1c4k h MET 552 Cb 0.67 0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 1c4k h MET 552 CO 0.05 1.22 -0.37 -0.91 1.06 0.00 0.00 176.91 177.96 1c4k h ASN 553 N 0.38 0.12 1.17 1.22 -0.26 -1.18 -0.36 115.58 116.67 1c4k h ASN 553 Ca -0.09 -0.05 0.00 0.00 -0.56 0.00 0.00 56.30 55.61 1c4k h ASN 553 Cb 1.56 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 38.78 1c4k h ASN 553 CO 0.18 0.49 0.00 -1.13 -1.06 0.00 0.00 177.43 175.91 1c4k h ASN 554 N 0.11 0.00 0.00 5.81 -0.73 -1.37 -1.74 115.58 117.66 1c4k h ASN 554 Ca 0.01 0.00 -0.19 0.00 1.87 0.00 0.00 56.30 57.99 1c4k h ASN 554 Cb 0.71 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.27 1c4k h ASN 554 CO 0.05 0.00 -1.13 0.25 -0.37 0.00 0.00 177.43 176.23 1c4k h LEU 555 N 0.00 0.00 -2.00 0.34 5.85 -1.24 -3.32 115.31 114.94 1c4k h LEU 555 Ca 0.00 -0.41 0.11 0.00 0.84 0.00 0.00 57.88 58.41 1c4k h LEU 555 Cb 0.58 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1c4k h LEU 555 CO 0.00 1.36 0.27 0.40 -0.34 0.00 0.00 178.44 180.13 1c4k h ILE 556 N -1.00 0.81 0.14 4.05 2.04 -1.03 -2.36 117.51 120.16 1c4k h ILE 556 Ca -0.29 -0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 1c4k h ILE 556 Cb 1.16 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1c4k h ILE 556 CO -0.17 0.00 -0.07 0.74 0.00 0.00 0.00 178.15 178.65 1c4k h THR 557 N 0.00 1.02 0.00 -0.27 2.02 -1.48 -2.83 112.91 111.37 1c4k h THR 557 Ca 0.18 -0.89 0.00 0.00 0.77 0.00 0.00 66.41 66.47 1c4k h THR 557 Cb 0.71 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.67 1c4k h THR 557 CO -0.00 0.20 0.00 0.00 0.37 0.00 0.00 175.52 176.09 1c4k n GLN 558 N -4.98 0.17 0.08 6.66 1.13 -0.92 -1.31 117.38 118.21 1c4k n GLN 558 Ca -0.09 0.53 0.10 0.00 -1.94 0.00 0.00 57.00 55.61 1c4k n GLN 558 Cb 0.25 -1.92 -0.03 0.00 0.11 0.00 0.00 30.24 28.65 1c4k n GLN 558 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1c4k n LEU 559 N -2.25 0.72 0.06 1.08 4.77 -1.00 -3.36 117.00 117.03 1c4k n LEU 559 Ca 0.00 0.28 -0.01 0.00 -0.03 0.00 0.00 56.01 56.25 1c4k n LEU 559 Cb 0.13 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1c4k n LEU 559 CO 0.15 -0.13 -0.04 -0.07 -1.33 0.00 0.00 177.39 175.96 1c4k h LEU 560 N 0.00 0.00 -0.13 2.23 3.38 -0.94 -2.93 115.31 116.92 1c4k h LEU 560 Ca -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1c4k h LEU 560 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1c4k h LEU 560 CO 0.00 0.65 -0.41 1.56 0.09 0.00 0.00 178.44 180.33 1c4k h GLN 561 N 0.00 0.50 0.00 1.13 1.08 -1.46 -2.97 115.11 113.39 1c4k h GLN 561 Ca -0.11 -0.37 -0.06 0.00 -1.45 0.00 0.00 58.65 56.65 1c4k h GLN 561 Cb 1.59 0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 29.08 1c4k h GLN 561 CO 0.06 0.99 -0.31 1.25 -0.95 0.00 0.00 178.83 179.88 1c4k h LEU 562 N 0.11 0.00 -0.39 1.46 5.85 -1.67 -2.70 115.31 117.97 1c4k h LEU 562 Ca -0.02 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 1c4k h LEU 562 Cb 1.04 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1c4k h LEU 562 CO 0.09 0.31 -0.04 -0.61 -0.34 0.00 0.00 178.44 177.85 1c4k h GLN 563 N 0.00 0.71 0.00 1.25 4.15 -1.40 -2.84 115.11 116.98 1c4k h GLN 563 Ca -0.00 -0.25 -0.13 0.00 0.77 0.00 0.00 58.65 59.04 1c4k h GLN 563 Cb 0.68 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.30 1c4k h GLN 563 CO 0.04 0.83 -0.60 0.07 -1.93 0.00 0.00 178.83 177.23 1c4k h ARG 564 N 0.53 0.00 0.00 1.69 0.11 -1.37 -2.14 114.38 113.20 1c4k h ARG 564 Ca 0.11 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.19 1c4k h ARG 564 Cb 0.53 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.61 1c4k h ARG 564 CO 0.03 0.60 0.00 -0.07 0.10 0.00 0.00 179.97 180.63 1c4k h LEU 565 N 0.00 0.00 0.04 0.08 3.38 -1.44 -2.66 115.31 114.72 1c4k h LEU 565 Ca -0.01 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.59 1c4k h LEU 565 Cb 1.19 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.89 1c4k h LEU 565 CO 0.08 0.00 -2.19 -0.38 0.09 0.00 0.00 178.44 176.03 1c4k n ILE 566 N -2.60 1.60 0.72 1.22 5.41 -1.08 -2.14 119.36 122.50 1c4k n ILE 566 Ca 0.02 -0.52 0.09 0.00 1.00 0.00 0.00 62.75 63.35 1c4k n ILE 566 Cb 0.31 -1.66 0.43 0.00 -0.71 0.00 0.00 39.64 38.02 1c4k n ILE 566 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1c4k n GLU 567 N -3.59 0.06 0.00 0.38 0.28 -0.82 -2.74 120.64 114.20 1c4k n GLU 567 Ca -0.41 0.15 0.03 0.00 -0.16 0.00 0.00 57.16 56.78 1c4k n GLU 567 Cb 0.97 -1.50 -0.02 0.00 1.43 0.00 0.00 31.44 32.32 1c4k n GLU 567 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1c4k n GLU 568 N -1.46 3.58 -2.68 3.44 1.02 -1.01 -5.07 120.64 118.46 1c4k n GLU 568 Ca 0.06 -0.26 -0.03 0.00 -0.02 0.00 0.00 57.16 56.90 1c4k n GLU 568 Cb 0.21 -0.88 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 1c4k n GLU 568 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1c4k n ASP 569 N -0.71 -7.53 -4.93 1.62 2.03 -1.11 -5.06 116.55 100.87 1c4k n ASP 569 Ca 0.02 0.94 -0.28 0.00 0.52 0.00 0.00 54.79 55.98 1c4k n ASP 569 Cb 0.11 -5.03 -0.04 0.00 -0.72 0.00 0.00 41.12 35.45 1c4k n ASP 569 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1c4k s ALA 570 N -1.97 3.93 0.55 -1.67 0.00 -0.91 -4.92 121.76 116.77 1c4k s ALA 570 Ca 0.11 -0.88 -0.21 0.00 0.00 0.00 0.00 51.96 50.98 1c4k s ALA 570 Cb -0.03 -1.88 -0.05 0.00 0.00 0.00 0.00 23.12 21.16 1c4k s ALA 570 CO 0.72 0.62 1.31 -2.14 0.00 0.00 0.00 175.76 176.26 1c4k s PRO 571 N -2.98 3.17 0.58 0.00 0.02 -1.26 -1.78 135.00 132.75 1c4k s PRO 571 Ca 0.36 2.12 0.35 0.00 0.02 0.00 0.00 61.00 63.85 1c4k s PRO 571 Cb -0.12 -2.21 1.77 0.00 0.02 0.00 0.00 34.50 33.96 1c4k s PRO 571 CO 0.28 -1.13 2.15 1.25 -0.33 0.00 0.00 177.00 179.22 1c4k h LEU 572 N 1.42 0.00 -0.40 -5.54 5.85 -1.72 -1.80 115.31 113.12 1c4k h LEU 572 Ca -0.51 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.16 1c4k h LEU 572 Cb 1.30 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.32 1c4k h LEU 572 CO 0.57 0.04 -0.23 0.07 -0.34 0.00 0.00 178.44 178.55 1c4k h LYS 573 N 0.00 0.00 0.03 1.25 2.10 -1.82 -2.38 116.57 115.75 1c4k h LYS 573 Ca -0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 1c4k h LYS 573 Cb 0.26 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.58 1c4k h LYS 573 CO 0.01 0.23 -0.77 0.37 -2.00 0.00 0.00 179.45 177.29 1c4k h GLN 574 N 0.00 0.06 0.21 0.07 4.15 -1.72 -3.34 115.11 114.55 1c4k h GLN 574 Ca -0.00 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.30 1c4k h GLN 574 Cb 1.03 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.77 1c4k h GLN 574 CO 0.03 1.05 -0.10 0.28 -1.93 0.00 0.00 178.83 178.16 1c4k h VAL 575 N -0.83 0.80 -3.26 2.39 2.07 -1.53 -3.41 116.25 112.49 1c4k h VAL 575 Ca -0.19 -0.90 -0.63 0.00 0.82 0.00 0.00 66.70 65.80 1c4k h VAL 575 Cb 1.29 1.27 -0.41 0.00 -1.52 0.00 0.00 31.29 31.92 1c4k h VAL 575 CO -0.06 0.18 -0.67 -0.76 0.02 0.00 0.00 177.57 176.28 1c4k s LEU 576 N -9.21 3.76 0.21 2.57 1.43 -0.90 -4.85 118.68 111.69 1c4k s LEU 576 Ca -0.13 -2.85 0.25 0.00 -1.03 0.00 0.00 54.13 50.36 1c4k s LEU 576 Cb 0.01 -1.43 0.51 0.00 0.03 0.00 0.00 46.19 45.31 1c4k s LEU 576 CO 0.51 -0.25 1.53 -0.65 0.23 0.00 0.00 176.35 177.72 1c4k h PRO 577 N 6.61 0.00 0.13 1.29 0.11 -1.73 -3.19 132.00 135.23 1c4k h PRO 577 Ca -0.06 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.79 1c4k h PRO 577 Cb 0.91 0.00 0.03 0.00 0.11 0.00 0.00 31.00 32.04 1c4k h PRO 577 CO 0.62 0.00 -1.12 0.77 -0.21 0.00 0.00 178.00 178.05 1c4k h SER 578 N 0.00 0.76 1.83 -2.05 0.02 -1.93 -2.57 113.55 109.61 1c4k h SER 578 Ca 0.00 -0.86 0.00 0.00 -0.84 0.00 0.00 61.79 60.09 1c4k h SER 578 Cb 0.79 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.09 1c4k h SER 578 CO 0.00 1.54 0.00 0.40 -1.14 0.00 0.00 176.83 177.63 1c4k h ILE 579 N 0.09 0.00 0.00 3.27 1.08 -1.96 -3.33 117.51 116.66 1c4k h ILE 579 Ca -0.18 -0.90 -0.05 0.00 -0.39 0.00 0.00 64.86 63.35 1c4k h ILE 579 Cb 1.83 1.89 -0.01 0.00 -3.07 0.00 0.00 36.82 37.47 1c4k h ILE 579 CO 0.21 0.00 -0.30 0.22 -0.69 0.00 0.00 178.15 177.59 1c4k h TYR 580 N 0.00 0.00 0.00 1.37 3.20 -1.64 -2.86 116.97 117.04 1c4k h TYR 580 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1c4k h TYR 580 Cb 0.91 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.18 1c4k h TYR 580 CO 0.00 0.92 0.00 0.00 -1.64 0.00 0.00 178.16 177.44 1c4k n ALA 581 N -2.86 2.28 0.00 1.82 0.00 -0.97 -1.94 120.51 118.84 1c4k n ALA 581 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1c4k n ALA 581 Cb 0.45 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1c4k n ALA 581 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c4k n ALA 582 N 0.94 1.65 -3.01 0.00 0.00 -1.25 -4.93 120.51 113.89 1c4k n ALA 582 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 1c4k n ALA 582 Cb 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.70 1c4k n ALA 582 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1c4k n ASN 583 N -1.66 4.19 0.01 0.00 4.13 -0.82 -4.94 115.26 116.17 1c4k n ASN 583 Ca 0.00 -3.62 -0.13 0.00 1.68 0.00 0.00 54.58 52.52 1c4k n ASN 583 Cb 0.00 -0.58 -0.10 0.00 -1.54 0.00 0.00 39.78 37.57 1c4k n ASN 583 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 1c4k h GLU 584 N 3.14 -0.07 0.00 3.52 4.81 -1.66 -2.98 114.58 121.34 1c4k h GLU 584 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1c4k h GLU 584 Cb 0.55 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1c4k h GLU 584 CO 0.80 0.43 0.00 0.39 -0.73 0.00 0.00 179.01 179.90 1c4k n GLU 585 N -4.88 0.08 -0.08 1.92 -0.58 -1.26 -1.10 120.64 114.74 1c4k n GLU 585 Ca -0.09 0.24 -0.17 0.00 -0.42 0.00 0.00 57.16 56.73 1c4k n GLU 585 Cb 0.27 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.50 1c4k n GLU 585 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1c4k n ARG 586 N -1.39 0.68 -0.77 3.49 3.00 -1.24 -4.42 116.66 116.01 1c4k n ARG 586 Ca 0.04 0.17 -0.01 0.00 -0.00 0.00 0.00 57.85 58.05 1c4k n ARG 586 Cb 0.11 -1.59 0.26 0.00 0.00 0.00 0.00 32.46 31.25 1c4k n ARG 586 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1c4k n TYR 587 N -3.24 1.61 -1.76 -0.14 4.01 -1.10 -5.02 117.16 111.52 1c4k n TYR 587 Ca -0.39 -1.21 -0.42 0.00 -0.16 0.00 0.00 57.90 55.72 1c4k n TYR 587 Cb 1.03 -0.52 -0.03 0.00 -0.31 0.00 0.00 39.34 39.51 1c4k n TYR 587 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1c4k s ASN 588 N -1.74 6.43 0.00 7.72 3.04 -0.25 -2.24 114.94 127.91 1c4k s ASN 588 Ca 0.48 2.77 0.00 0.00 0.04 0.00 0.00 52.86 56.15 1c4k s ASN 588 Cb 0.40 -2.58 0.00 0.00 -1.54 0.00 0.00 41.25 37.53 1c4k s ASN 588 CO 0.08 -0.97 0.00 0.61 -3.04 0.00 0.00 177.10 173.79 1c4k n GLY 589 N 4.08 0.48 3.81 1.21 0.00 -1.26 -5.00 105.19 108.51 1c4k n GLY 589 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1c4k n GLY 589 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c4k s TYR 590 N -2.32 3.06 0.30 1.61 1.51 -0.95 -4.99 117.35 115.58 1c4k s TYR 590 Ca 0.00 1.51 0.09 0.00 -1.01 0.00 0.00 57.07 57.65 1c4k s TYR 590 Cb 0.00 -2.98 -0.06 0.00 -0.11 0.00 0.00 41.96 38.82 1c4k s TYR 590 CO 0.00 -0.98 -0.10 0.95 -1.11 0.00 0.00 175.55 174.30 1c4k s THR 591 N -2.46 2.06 0.17 -0.71 -4.23 -1.26 -2.22 115.64 106.98 1c4k s THR 591 Ca 0.63 -2.22 -0.15 0.00 -1.18 0.00 0.00 61.69 58.78 1c4k s THR 591 Cb -0.15 -2.49 0.04 0.00 1.34 0.00 0.00 72.50 71.25 1c4k s THR 591 CO 0.35 -0.29 1.79 0.16 -0.54 0.00 0.00 174.62 176.09 1c4k h ILE 592 N 2.18 0.98 0.00 2.99 -0.00 -1.62 -2.25 117.51 119.79 1c4k h ILE 592 Ca -0.41 -0.16 -0.01 0.00 -0.00 0.00 0.00 64.86 64.28 1c4k h ILE 592 Cb 1.24 0.49 -0.00 0.00 -0.00 0.00 0.00 36.82 38.55 1c4k h ILE 592 CO 0.67 0.08 -0.06 0.03 -0.00 0.00 0.00 178.15 178.87 1c4k h ARG 593 N 0.46 0.00 -0.32 0.16 3.08 -1.87 0.47 114.38 116.36 1c4k h ARG 593 Ca 0.19 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.11 1c4k h ARG 593 Cb 0.08 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1c4k h ARG 593 CO -0.12 0.06 -0.33 0.93 -1.07 0.00 0.00 179.97 179.44 1c4k h GLU 594 N 0.00 0.69 0.20 0.04 5.08 -1.82 -0.85 114.58 117.92 1c4k h GLU 594 Ca -0.00 -0.32 -0.29 0.00 -1.00 0.00 0.00 59.36 57.75 1c4k h GLU 594 Cb 0.12 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 29.39 1c4k h GLU 594 CO 0.01 0.93 -1.26 1.25 -1.00 0.00 0.00 179.01 178.94 1c4k h LEU 595 N 0.59 0.76 -0.33 1.33 5.85 -0.86 -2.96 115.31 119.69 1c4k h LEU 595 Ca 0.06 -0.91 0.02 0.00 0.84 0.00 0.00 57.88 57.89 1c4k h LEU 595 Cb 0.84 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 1c4k h LEU 595 CO 0.07 1.61 0.18 0.00 -0.34 0.00 0.00 178.44 179.96 1c4k h GLN 597 N 0.37 0.78 -0.11 0.00 1.08 -1.28 -1.34 115.11 114.61 1c4k h GLN 597 Ca 0.13 -0.33 -0.02 0.00 -1.45 0.00 0.00 58.65 56.98 1c4k h GLN 597 Cb 0.02 -0.03 -0.00 0.00 -0.05 0.00 0.00 27.48 27.42 1c4k h GLN 597 CO -0.07 0.95 -0.01 1.49 -0.95 0.00 0.00 178.83 180.23 1c4k h GLU 598 N 0.68 0.20 0.00 1.46 4.81 -1.30 -1.36 114.58 119.07 1c4k h GLU 598 Ca 0.09 -0.07 -0.09 0.00 -0.13 0.00 0.00 59.36 59.16 1c4k h GLU 598 Cb 0.76 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.12 1c4k h GLU 598 CO 0.06 0.48 -0.42 1.25 -0.73 0.00 0.00 179.01 179.65 1c4k h LEU 599 N -0.10 0.00 0.04 1.64 5.85 -0.66 -3.02 115.31 119.06 1c4k h LEU 599 Ca 0.03 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.62 1c4k h LEU 599 Cb 0.40 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.44 1c4k h LEU 599 CO 0.01 0.42 -0.51 -0.74 -0.34 0.00 0.00 178.44 177.28 1c4k h HIS 600 N 0.00 0.44 -0.12 1.25 2.76 -1.20 -3.31 115.15 114.97 1c4k h HIS 600 Ca -0.00 -0.27 -0.01 0.00 -2.20 0.00 0.00 60.37 57.88 1c4k h HIS 600 Cb 0.82 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.74 1c4k h HIS 600 CO 0.00 1.12 0.01 -0.44 -1.30 0.00 0.00 177.93 177.32 1c4k h ASP 601 N -0.36 0.15 -0.49 3.26 3.32 -1.26 -0.94 116.42 120.10 1c4k h ASP 601 Ca -0.07 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1c4k h ASP 601 Cb 1.29 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 1c4k h ASP 601 CO 0.10 0.18 0.25 0.15 -1.72 0.00 0.00 179.24 178.20 1c4k h PHE 602 N 0.17 0.70 0.00 4.55 3.57 -1.61 0.22 116.94 124.54 1c4k h PHE 602 Ca 0.04 -0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.34 1c4k h PHE 602 Cb 0.11 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 1c4k h PHE 602 CO 0.00 0.54 -0.81 1.88 -2.23 0.00 0.00 178.31 177.69 1c4k h TYR 603 N 0.65 0.00 -0.05 0.41 0.05 -1.60 -3.18 116.97 113.24 1c4k h TYR 603 Ca 0.17 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.92 1c4k h TYR 603 Cb 0.10 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.84 1c4k h TYR 603 CO -0.01 0.81 -0.08 -0.22 -1.05 0.00 0.00 178.16 177.61 1c4k h LYS 604 N 0.00 0.15 0.00 4.88 3.64 -0.79 -2.61 116.57 121.84 1c4k h LYS 604 Ca -0.01 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1c4k h LYS 604 Cb 1.55 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.38 1c4k h LYS 604 CO 0.11 0.65 0.00 0.09 -2.27 0.00 0.00 179.45 178.03 1c4k n ASN 605 N -4.70 0.60 -0.53 4.20 3.02 0.75 -2.31 115.26 116.29 1c4k n ASN 605 Ca -0.08 0.64 0.10 0.00 -0.03 0.00 0.00 54.58 55.22 1c4k n ASN 605 Cb 0.33 -0.77 0.01 0.00 -0.61 0.00 0.00 39.78 38.74 1c4k n ASN 605 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1c4k n ASN 606 N -2.15 2.07 -3.80 6.41 5.03 -1.16 -4.99 115.26 116.67 1c4k n ASN 606 Ca 0.02 -1.54 -0.23 0.00 0.87 0.00 0.00 54.58 53.70 1c4k n ASN 606 Cb 0.24 0.41 0.01 0.00 -1.02 0.00 0.00 39.78 39.42 1c4k n ASN 606 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1c4k n ASN 607 N 0.14 -1.07 -0.06 6.41 4.13 -0.98 -4.89 115.26 118.94 1c4k n ASN 607 Ca 0.09 -0.91 0.08 0.00 1.68 0.00 0.00 54.58 55.52 1c4k n ASN 607 Cb 0.46 -3.62 0.45 0.00 -1.54 0.00 0.00 39.78 35.53 1c4k n ASN 607 CO 0.00 0.00 0.00 0.74 0.28 0.00 0.00 177.26 178.28 1c4k h THR 608 N -1.85 1.00 0.00 3.41 2.02 -1.77 -2.72 112.91 113.00 1c4k h THR 608 Ca -0.62 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 66.38 1c4k h THR 608 Cb 1.36 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 1c4k h THR 608 CO 0.58 0.09 0.00 2.19 0.37 0.00 0.00 175.52 178.75 1c4k h PHE 609 N 0.51 0.00 -0.07 3.16 -5.15 -1.89 -2.31 116.94 111.18 1c4k h PHE 609 Ca 0.23 0.00 -0.23 0.00 -0.20 0.00 0.00 57.97 57.77 1c4k h PHE 609 Cb 0.25 0.00 0.01 0.00 0.22 0.00 0.00 35.95 36.43 1c4k h PHE 609 CO -0.00 0.00 -0.87 1.15 -2.00 0.00 0.00 178.31 176.59 1c4k h THR 610 N 0.00 1.32 0.01 0.88 2.02 -1.86 -2.77 112.91 112.51 1c4k h THR 610 Ca 0.00 -2.18 -0.20 0.00 0.77 0.00 0.00 66.41 64.80 1c4k h THR 610 Cb 0.90 2.20 -0.03 0.00 -1.74 0.00 0.00 68.15 69.49 1c4k h THR 610 CO 0.00 0.67 -0.97 1.88 0.37 0.00 0.00 175.52 177.47 1c4k h TYR 611 N 0.39 0.05 0.00 3.16 0.05 -1.54 -2.42 116.97 116.65 1c4k h TYR 611 Ca -0.07 -0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.61 1c4k h TYR 611 Cb 1.50 -0.00 -0.01 0.00 1.01 0.00 0.00 36.73 39.23 1c4k h TYR 611 CO 0.08 0.97 -0.31 1.96 -1.05 0.00 0.00 178.16 179.81 1c4k h GLN 612 N 0.01 0.00 0.14 4.88 4.20 -1.44 -2.87 115.11 120.03 1c4k h GLN 612 Ca -0.02 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.47 1c4k h GLN 612 Cb 1.69 0.00 0.01 0.00 0.30 0.00 0.00 27.48 29.49 1c4k h GLN 612 CO 0.13 0.31 -1.02 -0.22 -0.67 0.00 0.00 178.83 177.36 1c4k h LYS 613 N 0.00 0.29 -0.08 1.46 3.64 -1.42 -3.37 116.57 117.09 1c4k h LYS 613 Ca -0.00 -0.49 -0.02 0.00 -1.27 0.00 0.00 60.65 58.86 1c4k h LYS 613 Cb 0.61 0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.61 1c4k h LYS 613 CO 0.04 1.24 -0.06 0.00 -2.27 0.00 0.00 179.45 178.40 1c4k h ARG 614 N -0.34 0.11 0.00 1.90 3.08 -1.33 -2.64 114.38 115.17 1c4k h ARG 614 Ca -0.20 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1c4k h ARG 614 Cb 1.69 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.72 1c4k h ARG 614 CO 0.13 0.18 0.00 -0.07 -1.07 0.00 0.00 179.97 179.14 1c4k h LEU 615 N 0.11 0.00 -3.08 3.04 3.38 -1.67 -2.24 115.31 114.85 1c4k h LEU 615 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1c4k h LEU 615 Cb 0.18 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 1c4k h LEU 615 CO 0.01 0.00 -0.20 0.49 0.09 0.00 0.00 178.44 178.83 1c4k n PHE 616 N -2.84 0.25 -4.92 1.13 3.01 -0.99 -4.81 117.46 108.28 1c4k n PHE 616 Ca -0.02 -1.26 -0.33 0.00 1.01 0.00 0.00 57.45 56.86 1c4k n PHE 616 Cb 0.12 -0.25 -0.14 0.00 -0.01 0.00 0.00 39.48 39.19 1c4k n PHE 616 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 1c4k s LEU 617 N -3.06 2.63 0.44 4.37 2.96 -0.84 -2.36 118.68 122.81 1c4k s LEU 617 Ca 0.37 -0.28 0.15 0.00 -0.22 0.00 0.00 54.13 54.14 1c4k s LEU 617 Cb 0.34 -1.54 1.06 0.00 0.50 0.00 0.00 46.19 46.55 1c4k s LEU 617 CO -0.01 0.28 1.99 -0.09 -1.32 0.00 0.00 176.35 177.20 1c4k h ARG 618 N 5.86 0.35 0.00 1.98 2.43 -1.94 -1.88 114.38 121.19 1c4k h ARG 618 Ca -0.38 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 58.75 1c4k h ARG 618 Cb 1.17 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.64 1c4k h ARG 618 CO 0.51 0.23 -0.11 1.49 -1.51 0.00 0.00 179.97 180.59 1c4k h GLU 619 N 0.36 0.00 -0.21 0.20 4.81 -1.95 -2.98 114.58 114.81 1c4k h GLU 619 Ca 0.26 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1c4k h GLU 619 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1c4k h GLU 619 CO -0.07 0.11 0.00 1.19 -0.73 0.00 0.00 179.01 179.51 1c4k n PHE 620 N -4.01 0.51 -2.23 0.92 3.01 -0.74 -5.03 117.46 109.89 1c4k n PHE 620 Ca -0.02 -0.72 -0.38 0.00 1.01 0.00 0.00 57.45 57.34 1c4k n PHE 620 Cb 0.20 -0.16 -0.01 0.00 -0.01 0.00 0.00 39.48 39.50 1c4k n PHE 620 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1c4k s PHE 621 N -1.99 2.92 0.87 1.38 0.08 -1.03 -4.79 117.98 115.42 1c4k s PHE 621 Ca 0.28 1.52 -0.11 0.00 0.12 0.00 0.00 56.93 58.75 1c4k s PHE 621 Cb 0.21 -3.43 0.12 0.00 -0.57 0.00 0.00 43.02 39.34 1c4k s PHE 621 CO 0.09 -1.56 1.10 -2.14 -0.10 0.00 0.00 175.22 172.61 1c4k s PRO 622 N -2.51 1.44 0.19 0.24 0.02 -1.26 -4.97 135.00 128.16 1c4k s PRO 622 Ca 0.61 1.15 -0.25 0.00 0.02 0.00 0.00 61.00 62.53 1c4k s PRO 622 Cb -0.31 -1.80 -0.08 0.00 0.02 0.00 0.00 34.50 32.32 1c4k s PRO 622 CO 0.38 -2.21 0.79 -2.00 -0.33 0.00 0.00 177.00 173.63 1c4k s GLU 623 N -4.82 4.53 -0.55 5.54 2.12 -1.26 -4.85 118.70 119.42 1c4k s GLU 623 Ca 0.64 1.14 -0.25 0.00 0.36 0.00 0.00 54.97 56.86 1c4k s GLU 623 Cb -0.19 -3.16 0.04 0.00 0.26 0.00 0.00 34.13 31.07 1c4k s GLU 623 CO 0.57 0.52 1.01 -1.14 -0.54 0.00 0.00 175.26 175.68 1c4k s GLN 624 N -1.37 3.40 0.00 4.30 0.74 -1.26 -0.60 119.66 124.87 1c4k s GLN 624 Ca 0.38 -0.08 0.24 0.00 0.05 0.00 0.00 55.36 55.96 1c4k s GLN 624 Cb -0.22 -4.03 0.25 0.00 1.10 0.00 0.00 33.01 30.11 1c4k s GLN 624 CO 0.25 -1.51 1.24 0.41 -0.55 0.00 0.00 175.29 175.13 1c4k n GLY 625 N 5.08 -0.64 3.54 2.59 0.00 -0.64 -4.95 105.19 110.18 1c4k n GLY 625 Ca 0.04 -0.51 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 1c4k n GLY 625 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1c4k s MET 626 N -2.71 0.73 0.51 1.61 -2.45 -0.46 -5.03 119.30 111.51 1c4k s MET 626 Ca 0.16 -0.02 -0.17 0.00 -1.25 0.00 0.00 55.69 54.41 1c4k s MET 626 Cb 0.18 0.34 -0.08 0.00 1.25 0.00 0.00 34.83 36.52 1c4k s MET 626 CO 0.65 -0.27 0.99 -0.51 1.05 0.00 0.00 175.02 176.93 1c4k s LEU 627 N -1.67 3.66 0.41 4.11 1.43 -1.26 -4.24 118.68 121.11 1c4k s LEU 627 Ca 0.00 1.60 0.14 0.00 -1.03 0.00 0.00 54.13 54.84 1c4k s LEU 627 Cb -0.01 -4.51 0.99 0.00 0.03 0.00 0.00 46.19 42.69 1c4k s LEU 627 CO -0.02 -0.59 1.90 -0.65 0.23 0.00 0.00 176.35 177.22 1c4k h PRO 628 N 1.03 0.48 -0.17 1.29 0.11 -1.88 -0.51 132.00 132.35 1c4k h PRO 628 Ca -0.47 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1c4k h PRO 628 Cb 1.19 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.18 1c4k h PRO 628 CO 0.61 0.32 -0.09 -0.92 -0.21 0.00 0.00 178.00 177.71 1c4k h TYR 629 N 0.49 0.41 -0.54 0.65 3.20 -1.76 -2.25 116.97 117.18 1c4k h TYR 629 Ca 0.40 -0.10 -0.04 0.00 3.14 0.00 0.00 58.73 62.12 1c4k h TYR 629 Cb 0.82 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 1c4k h TYR 629 CO -0.00 0.68 0.17 0.93 -1.64 0.00 0.00 178.16 178.29 1c4k h GLU 630 N 0.03 0.80 -0.57 1.82 5.08 -1.76 -2.29 114.58 117.70 1c4k h GLU 630 Ca 0.04 -0.14 -0.10 0.00 -1.00 0.00 0.00 59.36 58.15 1c4k h GLU 630 Cb 0.57 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1c4k h GLU 630 CO 0.03 0.70 -0.04 0.00 -1.00 0.00 0.00 179.01 178.69 1c4k h ALA 631 N 1.40 0.85 -0.16 3.43 0.00 -1.00 -2.43 119.26 121.35 1c4k h ALA 631 Ca 0.18 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1c4k h ALA 631 Cb 0.23 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1c4k h ALA 631 CO -0.01 0.66 -0.51 -0.09 0.00 0.00 0.00 179.25 179.30 1c4k h ARG 632 N 0.92 0.45 -0.57 0.00 2.43 -1.18 -2.40 114.38 114.03 1c4k h ARG 632 Ca 0.16 -0.27 -0.08 0.00 -0.81 0.00 0.00 59.98 58.98 1c4k h ARG 632 Cb 0.59 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 1c4k h ARG 632 CO 0.04 0.85 0.03 1.96 -1.51 0.00 0.00 179.97 181.34 1c4k h GLN 633 N 0.35 0.97 0.00 0.20 1.08 -1.30 0.16 115.11 116.57 1c4k h GLN 633 Ca 0.01 -0.28 -0.09 0.00 -1.45 0.00 0.00 58.65 56.84 1c4k h GLN 633 Cb 1.02 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 28.33 1c4k h GLN 633 CO 0.09 0.94 -0.44 0.93 -0.95 0.00 0.00 178.83 179.40 1c4k h GLU 634 N 0.90 0.00 -0.17 1.46 4.39 -1.31 -2.12 114.58 117.73 1c4k h GLU 634 Ca 0.17 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.66 1c4k h GLU 634 Cb 0.49 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1c4k h GLU 634 CO 0.02 0.44 -0.70 0.35 -1.16 0.00 0.00 179.01 177.97 1c4k h PHE 635 N 0.00 1.03 -0.50 4.33 3.57 -0.86 -1.66 116.94 122.85 1c4k h PHE 635 Ca -0.00 -0.44 -0.02 0.00 3.53 0.00 0.00 57.97 61.03 1c4k h PHE 635 Cb 0.84 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 1c4k h PHE 635 CO 0.00 1.27 0.22 0.82 -2.23 0.00 0.00 178.31 178.39 1c4k h ILE 636 N 0.51 1.20 0.00 1.41 1.08 -0.76 -2.75 117.51 118.20 1c4k h ILE 636 Ca -0.04 -0.59 0.00 0.00 -0.39 0.00 0.00 64.86 63.85 1c4k h ILE 636 Cb 1.32 0.67 0.00 0.00 -3.07 0.00 0.00 36.82 35.74 1c4k h ILE 636 CO 0.15 0.23 0.00 0.54 -0.69 0.00 0.00 178.15 178.37 1c4k n ARG 637 N -4.59 0.63 -2.54 2.37 1.74 -0.82 -4.90 116.66 108.56 1c4k n ARG 637 Ca 0.02 0.00 -0.18 0.00 -0.77 0.00 0.00 57.85 56.92 1c4k n ARG 637 Cb 0.13 -1.47 0.01 0.00 -1.02 0.00 0.00 32.46 30.11 1c4k n ARG 637 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1c4k n ASN 638 N -0.97 -5.29 -3.69 0.55 2.85 -1.04 -4.92 115.26 102.76 1c4k n ASN 638 Ca 0.14 -0.10 -0.41 0.00 -0.11 0.00 0.00 54.58 54.10 1c4k n ASN 638 Cb 0.06 -4.28 0.00 0.00 1.24 0.00 0.00 39.78 36.81 1c4k n ASN 638 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1c4k n HIS 639 N -4.13 2.69 -3.96 1.20 8.25 -0.64 -4.93 115.22 113.70 1c4k n HIS 639 Ca -0.17 -2.76 -0.09 0.00 -0.26 0.00 0.00 57.72 54.43 1c4k n HIS 639 Cb 0.64 -1.77 -0.07 0.00 1.12 0.00 0.00 29.99 29.90 1c4k n HIS 639 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1c4k s ASN 640 N 0.21 0.09 -0.03 0.41 6.03 -1.26 -2.39 114.94 118.00 1c4k s ASN 640 Ca 0.45 -0.87 -0.06 0.00 -1.03 0.00 0.00 52.86 51.36 1c4k s ASN 640 Cb 0.14 0.40 0.01 0.00 -3.03 0.00 0.00 41.25 38.77 1c4k s ASN 640 CO -0.04 -0.84 0.13 -1.59 -2.03 0.00 0.00 177.10 172.73 1c4k s LYS 641 N -3.96 0.30 -0.52 3.55 -2.85 0.18 -4.71 119.74 111.74 1c4k s LYS 641 Ca 0.16 -0.10 -0.22 0.00 -1.00 0.00 0.00 55.97 54.80 1c4k s LYS 641 Cb 0.04 0.13 0.04 0.00 -2.06 0.00 0.00 37.83 35.99 1c4k s LYS 641 CO -0.02 -0.06 0.82 -1.17 0.10 0.00 0.00 175.35 175.02 1c4k s LEU 642 N -0.62 4.39 -0.11 2.77 2.96 -1.26 -0.32 118.68 126.50 1c4k s LEU 642 Ca -0.07 -0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 53.31 1c4k s LEU 642 Cb -0.04 -2.72 -0.03 0.00 0.50 0.00 0.00 46.19 43.89 1c4k s LEU 642 CO 0.01 -1.08 0.02 -0.69 -1.32 0.00 0.00 176.35 173.28 1c4k s VAL 643 N 3.44 4.41 0.66 1.68 1.01 -0.82 -4.87 120.40 125.92 1c4k s VAL 643 Ca 0.25 -0.20 -0.11 0.00 0.00 0.00 0.00 61.98 61.92 1c4k s VAL 643 Cb -0.15 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 1c4k s VAL 643 CO 0.17 0.57 1.05 -2.16 0.00 0.00 0.00 175.10 174.74 1c4k s PRO 644 N -0.57 3.17 0.50 2.72 0.04 -1.26 -2.07 135.00 137.54 1c4k s PRO 644 Ca 0.10 0.92 0.23 0.00 0.04 0.00 0.00 61.00 62.29 1c4k s PRO 644 Cb -0.12 -2.02 1.30 0.00 0.04 0.00 0.00 34.50 33.70 1c4k s PRO 644 CO 0.02 -0.91 1.97 -0.07 0.04 0.00 0.00 177.00 178.05 1c4k h LEU 645 N -0.47 0.11 -1.29 -3.56 3.38 -1.73 -2.20 115.31 109.55 1c4k h LEU 645 Ca -0.44 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1c4k h LEU 645 Cb 1.20 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1c4k h LEU 645 CO 0.58 0.06 0.00 -0.55 0.09 0.00 0.00 178.44 178.62 1c4k h ASN 646 N 0.11 0.00 -0.01 -0.43 -1.07 -1.92 -3.09 115.58 109.17 1c4k h ASN 646 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.66 1c4k h ASN 646 Cb 0.98 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.23 1c4k h ASN 646 CO -0.03 0.00 0.00 0.29 0.07 0.00 0.00 177.43 177.76 1c4k n LYS 647 N -2.83 1.01 0.14 4.14 5.02 -0.88 -4.79 118.16 119.97 1c4k n LYS 647 Ca 0.01 -1.03 0.02 0.00 -2.02 0.00 0.00 58.31 55.29 1c4k n LYS 647 Cb 0.27 -1.01 0.06 0.00 -0.02 0.00 0.00 35.03 34.32 1c4k n LYS 647 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 1c4k h ILE 648 N 0.13 0.99 -1.81 -0.18 2.10 -1.33 -3.46 117.51 113.94 1c4k h ILE 648 Ca 0.00 -2.28 -0.67 0.00 1.08 0.00 0.00 64.86 63.00 1c4k h ILE 648 Cb 0.27 2.40 0.04 0.00 -1.09 0.00 0.00 36.82 38.44 1c4k h ILE 648 CO 0.00 0.54 0.76 1.21 -1.08 0.00 0.00 178.15 179.58 1c4k n GLU 649 N -3.29 1.52 0.00 2.19 2.13 -1.26 -1.00 120.64 120.92 1c4k n GLU 649 Ca 0.01 0.55 0.00 0.00 0.66 0.00 0.00 57.16 58.38 1c4k n GLU 649 Cb 0.73 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 30.17 1c4k n GLU 649 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1c4k n GLY 650 N 3.49 3.36 3.77 8.31 0.00 -0.39 -4.97 105.19 118.77 1c4k n GLY 650 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1c4k n GLY 650 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c4k s GLU 651 N -0.74 4.29 -0.43 1.61 0.41 -0.17 -4.66 118.70 119.01 1c4k s GLU 651 Ca 0.00 1.66 -0.29 0.00 -0.41 0.00 0.00 54.97 55.93 1c4k s GLU 651 Cb 0.00 -2.77 0.02 0.00 -1.78 0.00 0.00 34.13 29.61 1c4k s GLU 651 CO 0.00 -0.06 1.20 0.42 -0.49 0.00 0.00 175.26 176.33 1c4k s ILE 652 N -1.46 4.18 0.08 -1.63 1.01 -1.26 -1.51 121.20 120.61 1c4k s ILE 652 Ca 0.53 1.24 -0.31 0.00 0.00 0.00 0.00 60.65 62.12 1c4k s ILE 652 Cb -0.27 -4.47 -0.07 0.00 0.01 0.00 0.00 42.46 37.67 1c4k s ILE 652 CO 0.34 -0.85 1.42 0.00 0.00 0.00 0.00 174.94 175.85 1c4k s ALA 653 N 4.53 3.60 -0.98 9.38 0.00 -0.31 -2.09 121.76 135.90 1c4k s ALA 653 Ca 0.51 1.07 0.23 0.00 0.00 0.00 0.00 51.96 53.77 1c4k s ALA 653 Cb -0.10 -3.57 0.13 0.00 0.00 0.00 0.00 23.12 19.58 1c4k s ALA 653 CO 0.29 -0.74 1.15 1.28 0.00 0.00 0.00 175.76 177.74 1c4k n LEU 654 N 4.47 0.74 -4.17 0.00 4.77 -0.80 -0.27 117.00 121.74 1c4k n LEU 654 Ca 0.12 -0.24 -0.16 0.00 -0.03 0.00 0.00 56.01 55.70 1c4k n LEU 654 Cb 0.42 -0.12 -0.11 0.00 -2.33 0.00 0.00 43.42 41.28 1c4k n LEU 654 CO 0.59 0.18 -0.43 -1.61 -1.33 0.00 0.00 177.39 174.79 1c4k s GLU 655 N -3.01 0.83 -0.01 3.23 2.02 -1.26 -4.71 118.70 115.79 1c4k s GLU 655 Ca 0.09 -1.06 -0.30 0.00 0.02 0.00 0.00 54.97 53.72 1c4k s GLU 655 Cb 0.17 -0.65 -0.03 0.00 0.10 0.00 0.00 34.13 33.71 1c4k s GLU 655 CO 0.79 0.12 1.07 0.20 0.02 0.00 0.00 175.26 177.46 1c4k s GLY 656 N -2.13 2.57 -0.39 -1.39 0.00 -1.26 -4.37 107.32 100.35 1c4k s GLY 656 Ca 0.02 0.60 -0.25 0.00 0.00 0.00 0.00 44.72 45.09 1c4k s GLY 656 CO 0.01 1.89 0.89 0.00 0.00 0.00 0.00 173.10 175.89 1c4k s ALA 657 N 1.36 3.37 -0.37 3.20 0.00 -0.58 -4.13 121.76 124.61 1c4k s ALA 657 Ca 0.54 -0.59 -0.04 0.00 0.00 0.00 0.00 51.96 51.87 1c4k s ALA 657 Cb -0.23 -3.52 0.08 0.00 0.00 0.00 0.00 23.12 19.45 1c4k s ALA 657 CO 0.26 -1.68 0.15 -1.17 0.00 0.00 0.00 175.76 173.31 1c4k s LEU 658 N 3.44 4.77 0.12 0.00 0.20 -0.73 -1.03 118.68 125.45 1c4k s LEU 658 Ca 0.36 -1.64 0.04 0.00 0.69 0.00 0.00 54.13 53.58 1c4k s LEU 658 Cb -0.12 -1.83 -0.04 0.00 -0.43 0.00 0.00 46.19 43.78 1c4k s LEU 658 CO 0.20 -0.44 0.10 -2.16 -0.29 0.00 0.00 176.35 173.76 1c4k s PRO 659 N 1.25 2.87 -0.26 0.98 0.04 -1.26 -0.66 135.00 137.95 1c4k s PRO 659 Ca 0.03 -0.78 0.03 0.00 0.04 0.00 0.00 61.00 60.31 1c4k s PRO 659 Cb -0.22 -2.68 0.06 0.00 0.04 0.00 0.00 34.50 31.71 1c4k s PRO 659 CO -0.02 0.53 -0.09 0.71 0.04 0.00 0.00 177.00 178.17 1c4k s TYR 660 N -1.55 3.19 0.71 0.56 1.51 -0.85 -0.08 117.35 120.84 1c4k s TYR 660 Ca 0.30 -2.31 -0.11 0.00 -1.01 0.00 0.00 57.07 53.94 1c4k s TYR 660 Cb -0.11 -1.97 0.02 0.00 -0.11 0.00 0.00 41.96 39.79 1c4k s TYR 660 CO 0.22 -0.87 1.07 -1.25 -1.11 0.00 0.00 175.55 173.61 1c4k s PRO 661 N 1.13 2.81 0.01 -1.71 0.04 -1.26 -4.13 135.00 131.88 1c4k s PRO 661 Ca -0.07 0.96 0.25 0.00 0.04 0.00 0.00 61.00 62.18 1c4k s PRO 661 Cb -0.20 -1.97 0.43 0.00 0.04 0.00 0.00 34.50 32.80 1c4k s PRO 661 CO -0.06 -1.19 1.36 -0.35 0.04 0.00 0.00 177.00 176.80 1c4k n PRO 662 N -3.20 0.02 -0.32 0.56 -0.04 -1.16 -4.92 135.00 125.95 1c4k n PRO 662 Ca 0.08 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 1c4k n PRO 662 Cb 0.54 -1.51 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1c4k n PRO 662 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c4k n GLY 663 N 1.49 0.81 3.29 0.55 0.00 0.89 -5.01 105.19 107.22 1c4k n GLY 663 Ca 0.05 -0.28 -0.22 0.00 0.00 0.00 0.00 46.02 45.57 1c4k n GLY 663 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c4k s VAL 664 N -2.00 1.68 0.26 1.61 1.01 -1.26 -4.84 120.40 116.86 1c4k s VAL 664 Ca 0.00 -1.70 -0.31 0.00 0.00 0.00 0.00 61.98 59.98 1c4k s VAL 664 Cb 0.00 -1.64 -0.13 0.00 0.00 0.00 0.00 36.38 34.61 1c4k s VAL 664 CO 0.00 -0.21 1.47 0.49 0.00 0.00 0.00 175.10 176.85 1c4k n PHE 665 N 0.73 2.38 -0.02 5.22 3.01 -1.26 -4.29 117.46 123.23 1c4k n PHE 665 Ca -0.17 0.37 0.03 0.00 1.01 0.00 0.00 57.45 58.70 1c4k n PHE 665 Cb 0.55 -2.50 -0.09 0.00 -0.01 0.00 0.00 39.48 37.43 1c4k n PHE 665 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1c4k s VAL 667 N -2.70 -0.27 0.51 0.00 1.01 -1.25 -4.81 120.40 112.90 1c4k s VAL 667 Ca -0.05 -0.21 -0.15 0.00 0.00 0.00 0.00 61.98 61.57 1c4k s VAL 667 Cb 0.07 -0.71 -0.07 0.00 0.00 0.00 0.00 36.38 35.66 1c4k s VAL 667 CO 0.48 -0.29 0.96 0.00 0.00 0.00 0.00 175.10 176.25 1c4k s ALA 668 N 2.28 3.11 0.29 5.51 0.00 -1.26 -1.53 121.76 130.16 1c4k s ALA 668 Ca 0.06 0.10 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 1c4k s ALA 668 Cb -0.16 -3.05 -0.12 0.00 0.00 0.00 0.00 23.12 19.79 1c4k s ALA 668 CO -0.16 -0.25 1.57 -0.35 0.00 0.00 0.00 175.76 176.58 1c4k n PRO 669 N -1.66 2.62 0.00 0.00 -0.04 -1.26 -1.88 135.00 132.78 1c4k n PRO 669 Ca 0.06 0.93 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 1c4k n PRO 669 Cb 0.54 -2.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 1c4k n PRO 669 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1c4k n GLY 670 N 2.14 2.49 3.81 0.55 0.00 0.63 -3.78 105.19 111.03 1c4k n GLY 670 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1c4k n GLY 670 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c4k s GLU 671 N -0.19 4.34 -0.13 1.61 2.02 -0.79 -1.35 118.70 124.21 1c4k s GLU 671 Ca 0.00 1.04 -0.12 0.00 0.02 0.00 0.00 54.97 55.92 1c4k s GLU 671 Cb 0.00 -2.72 -0.05 0.00 0.10 0.00 0.00 34.13 31.46 1c4k s GLU 671 CO 0.00 0.28 0.24 -1.59 0.02 0.00 0.00 175.26 174.21 1c4k s LYS 672 N -2.25 3.99 -0.44 1.61 -2.85 0.23 -1.16 119.74 118.87 1c4k s LYS 672 Ca 0.49 0.03 -0.41 0.00 -1.00 0.00 0.00 55.97 55.07 1c4k s LYS 672 Cb -0.16 -3.34 -0.17 0.00 -2.06 0.00 0.00 37.83 32.11 1c4k s LYS 672 CO 0.21 0.45 2.08 0.91 0.10 0.00 0.00 175.35 179.10 1c4k n TRP 673 N 2.90 1.41 -1.78 1.78 7.02 -0.57 -3.99 117.44 124.21 1c4k n TRP 673 Ca -0.15 0.64 -0.30 0.00 -1.02 0.00 0.00 57.50 56.67 1c4k n TRP 673 Cb 0.53 -2.37 0.07 0.00 -2.42 0.00 0.00 31.31 27.12 1c4k n TRP 673 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1c4k s SER 674 N 5.93 4.95 0.19 -0.99 1.04 -1.26 -1.26 113.70 122.31 1c4k s SER 674 Ca 1.14 1.11 -0.09 0.00 0.48 0.00 0.00 55.95 58.60 1c4k s SER 674 Cb -1.28 -1.84 0.09 0.00 0.10 0.00 0.00 66.02 63.10 1c4k s SER 674 CO 0.62 -1.65 1.69 -0.08 0.98 0.00 0.00 173.24 174.80 1c4k h GLU 675 N -0.87 1.11 -0.44 4.02 4.81 -1.94 -2.12 114.58 119.15 1c4k h GLU 675 Ca -0.46 -0.30 -0.02 0.00 -0.13 0.00 0.00 59.36 58.45 1c4k h GLU 675 Cb 1.27 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 1c4k h GLU 675 CO 0.63 1.02 0.19 1.15 -0.73 0.00 0.00 179.01 181.27 1c4k h THR 676 N 1.04 1.16 -0.16 0.32 2.02 -1.93 0.14 112.91 115.49 1c4k h THR 676 Ca 0.20 -0.49 -0.08 0.00 0.77 0.00 0.00 66.41 66.82 1c4k h THR 676 Cb 0.45 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 67.48 1c4k h THR 676 CO 0.01 0.19 -0.21 0.00 0.37 0.00 0.00 175.52 175.89 1c4k h ALA 677 N 1.59 0.24 -0.55 6.16 0.00 -1.83 -2.23 119.26 122.65 1c4k h ALA 677 Ca 0.15 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1c4k h ALA 677 Cb 0.11 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1c4k h ALA 677 CO -0.02 0.18 0.00 0.28 0.00 0.00 0.00 179.25 179.70 1c4k h VAL 678 N 0.06 1.26 0.36 0.00 2.07 -0.99 -1.91 116.25 117.09 1c4k h VAL 678 Ca 0.02 -1.08 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 1c4k h VAL 678 Cb 0.76 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1c4k h VAL 678 CO 0.05 0.39 -0.17 0.11 0.02 0.00 0.00 177.57 177.97 1c4k h LYS 679 N 0.87 -0.46 -0.98 1.57 1.79 -0.94 -1.56 116.57 116.85 1c4k h LYS 679 Ca 0.16 0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.69 1c4k h LYS 679 Cb 0.51 0.10 -0.06 0.00 -1.58 0.00 0.00 32.23 31.20 1c4k h LYS 679 CO 0.02 -0.19 0.65 -0.92 -1.08 0.00 0.00 179.45 177.93 1c4k h TYR 680 N -0.70 1.21 -0.00 -1.35 3.20 -1.38 -2.20 116.97 115.75 1c4k h TYR 680 Ca -0.05 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.73 1c4k h TYR 680 Cb 0.49 -0.41 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1c4k h TYR 680 CO -0.00 0.71 -0.57 0.74 -1.64 0.00 0.00 178.16 177.40 1c4k h PHE 681 N 1.26 0.02 -0.27 -3.82 -1.00 -1.29 -2.99 116.94 108.85 1c4k h PHE 681 Ca 0.38 -0.01 -0.17 0.00 2.81 0.00 0.00 57.97 60.99 1c4k h PHE 681 Cb -0.03 -0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.52 1c4k h PHE 681 CO -0.00 0.58 -0.50 1.15 -1.61 0.00 0.00 178.31 177.93 1c4k h THR 682 N 0.01 1.29 -0.03 -1.55 2.02 -0.76 -0.67 112.91 113.22 1c4k h THR 682 Ca -0.01 -1.71 -0.00 0.00 0.77 0.00 0.00 66.41 65.47 1c4k h THR 682 Cb 1.01 1.62 -0.00 0.00 -1.74 0.00 0.00 68.15 69.04 1c4k h THR 682 CO 0.08 0.55 0.02 0.40 0.37 0.00 0.00 175.52 176.93 1c4k h ILE 683 N 0.59 1.04 -0.06 3.11 2.04 -1.33 -0.27 117.51 122.64 1c4k h ILE 683 Ca 0.02 -0.11 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 1c4k h ILE 683 Cb 1.08 1.07 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 1c4k h ILE 683 CO 0.11 0.03 -0.36 -0.07 0.00 0.00 0.00 178.15 177.86 1c4k h LEU 684 N -0.01 0.12 -0.23 1.44 3.38 -1.51 -0.48 115.31 118.02 1c4k h LEU 684 Ca 0.01 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1c4k h LEU 684 Cb 0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1c4k h LEU 684 CO -0.00 0.47 -0.08 -0.61 0.09 0.00 0.00 178.44 178.31 1c4k h GLN 685 N 0.10 0.46 -0.28 1.13 4.15 -0.64 -2.33 115.11 117.70 1c4k h GLN 685 Ca 0.01 -0.18 -0.07 0.00 0.77 0.00 0.00 58.65 59.18 1c4k h GLN 685 Cb 0.68 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 1c4k h GLN 685 CO 0.05 0.71 -0.12 -0.44 -1.93 0.00 0.00 178.83 177.10 1c4k h ASP 686 N 0.19 0.46 0.38 -0.69 3.32 -0.78 -2.25 116.42 117.04 1c4k h ASP 686 Ca 0.06 -0.11 -0.05 0.00 0.02 0.00 0.00 57.03 56.94 1c4k h ASP 686 Cb 0.55 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1c4k h ASP 686 CO 0.03 0.61 -0.25 1.23 -1.72 0.00 0.00 179.24 179.13 1c4k h GLY 687 N 0.90 0.00 1.04 2.75 0.00 -0.81 0.23 103.07 107.19 1c4k h GLY 687 Ca 0.08 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.26 1c4k h GLY 687 CO 0.03 0.00 -0.43 -2.22 0.00 0.00 0.00 176.54 173.92 1c4k h ILE 688 N 0.00 1.30 0.08 2.60 2.04 -0.86 -2.44 117.51 120.22 1c4k h ILE 688 Ca -0.00 -1.62 -0.00 0.00 1.00 0.00 0.00 64.86 64.23 1c4k h ILE 688 Cb 0.51 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 38.25 1c4k h ILE 688 CO 0.03 0.52 -0.04 0.78 0.00 0.00 0.00 178.15 179.45 1c4k h ASN 689 N 0.52 -0.09 -0.59 1.72 2.35 -1.30 -3.32 115.58 114.87 1c4k h ASN 689 Ca 0.02 -0.46 -0.05 0.00 -0.55 0.00 0.00 56.30 55.27 1c4k h ASN 689 Cb 1.02 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.39 1c4k h ASN 689 CO 0.10 0.45 0.19 0.78 -1.65 0.00 0.00 177.43 177.29 1c4k h ASN 690 N -0.67 0.86 -3.13 5.81 2.35 -0.65 -3.38 115.58 116.77 1c4k h ASN 690 Ca -0.01 -0.21 -0.62 0.00 -0.55 0.00 0.00 56.30 54.91 1c4k h ASN 690 Cb 0.54 -0.22 -0.42 0.00 0.05 0.00 0.00 38.32 38.27 1c4k h ASN 690 CO 0.02 0.84 -0.59 -0.36 -1.65 0.00 0.00 177.43 175.69 1c4k s PHE 691 N -5.41 3.48 0.04 1.19 0.08 -0.92 -5.08 117.98 111.37 1c4k s PHE 691 Ca -0.13 -3.30 -0.31 0.00 0.12 0.00 0.00 56.93 53.31 1c4k s PHE 691 Cb 0.13 -2.66 -0.07 0.00 -0.57 0.00 0.00 43.02 39.85 1c4k s PHE 691 CO 0.81 -0.56 1.51 -1.25 -0.10 0.00 0.00 175.22 175.63 1c4k s PRO 692 N -1.37 4.25 0.00 0.24 0.04 -1.25 -2.66 135.00 134.25 1c4k s PRO 692 Ca 0.25 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.43 1c4k s PRO 692 Cb -0.05 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 30.95 1c4k s PRO 692 CO -0.16 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 176.65 1c4k n GLY 693 N 3.79 1.09 2.49 0.56 0.00 -1.26 -4.92 105.19 106.94 1c4k n GLY 693 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 1c4k n GLY 693 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1c4k n PHE 694 N -0.04 2.93 -3.53 1.61 3.72 -1.09 -5.06 117.46 116.00 1c4k n PHE 694 Ca 0.00 -3.00 -0.36 0.00 -0.05 0.00 0.00 57.45 54.04 1c4k n PHE 694 Cb 0.00 -0.15 -0.07 0.00 -0.94 0.00 0.00 39.48 38.32 1c4k n PHE 694 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1c4k s ALA 695 N -3.47 3.59 0.34 4.37 0.00 -1.25 -4.89 121.76 120.45 1c4k s ALA 695 Ca 0.44 -0.44 -0.27 0.00 0.00 0.00 0.00 51.96 51.69 1c4k s ALA 695 Cb 0.41 -2.40 -0.09 0.00 0.00 0.00 0.00 23.12 21.04 1c4k s ALA 695 CO -0.13 0.10 1.08 -1.25 0.00 0.00 0.00 175.76 175.56 1c4k s PRO 696 N 0.42 4.39 0.32 0.00 0.04 -1.26 -5.01 135.00 133.90 1c4k s PRO 696 Ca 0.17 1.67 -0.29 0.00 0.04 0.00 0.00 61.00 62.59 1c4k s PRO 696 Cb -0.13 -2.87 -0.10 0.00 0.04 0.00 0.00 34.50 31.44 1c4k s PRO 696 CO 0.04 0.03 1.40 -1.21 0.04 0.00 0.00 177.00 177.30 1c4k s GLU 697 N -1.97 4.26 -0.14 4.56 2.02 -1.26 -4.92 118.70 121.26 1c4k s GLU 697 Ca 0.51 2.34 -0.05 0.00 0.02 0.00 0.00 54.97 57.79 1c4k s GLU 697 Cb -0.27 -3.05 0.06 0.00 0.10 0.00 0.00 34.13 30.97 1c4k s GLU 697 CO 0.35 -0.36 0.29 -1.50 0.02 0.00 0.00 175.26 174.06 1c4k s ILE 698 N -0.79 -0.35 0.36 -1.63 2.07 -1.26 -2.00 121.20 117.60 1c4k s ILE 698 Ca 0.53 0.23 0.08 0.00 -1.41 0.00 0.00 60.65 60.08 1c4k s ILE 698 Cb -0.42 -0.48 -0.05 0.00 0.13 0.00 0.00 42.46 41.64 1c4k s ILE 698 CO 0.53 0.09 0.11 -1.10 -1.91 0.00 0.00 174.94 172.67 1c4k s GLN 699 N 2.16 2.23 0.00 3.50 -0.21 0.17 -4.70 119.66 122.82 1c4k s GLN 699 Ca -0.02 -1.71 0.00 0.00 0.02 0.00 0.00 55.36 53.65 1c4k s GLN 699 Cb -0.11 -2.03 0.00 0.00 1.00 0.00 0.00 33.01 31.86 1c4k s GLN 699 CO -0.09 0.04 0.00 0.41 -2.12 0.00 0.00 175.29 173.53 1c4k n GLY 700 N -1.12 2.39 3.20 3.09 0.00 -1.26 -1.77 105.19 109.72 1c4k n GLY 700 Ca -0.03 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.79 1c4k n GLY 700 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c4k s VAL 701 N -3.06 1.31 -0.20 1.61 1.01 -1.26 -4.69 120.40 115.12 1c4k s VAL 701 Ca 0.00 -1.33 -0.01 0.00 0.00 0.00 0.00 61.98 60.64 1c4k s VAL 701 Cb 0.00 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.17 1c4k s VAL 701 CO 0.00 -0.13 -0.12 -0.31 0.00 0.00 0.00 175.10 174.54 1c4k s TYR 702 N -1.16 2.87 -0.01 5.22 2.02 0.11 -4.92 117.35 121.48 1c4k s TYR 702 Ca 0.01 -1.30 -0.28 0.00 -0.37 0.00 0.00 57.07 55.14 1c4k s TYR 702 Cb -0.10 -2.01 -0.03 0.00 -0.40 0.00 0.00 41.96 39.42 1c4k s TYR 702 CO 0.03 -0.68 0.88 -0.06 -1.57 0.00 0.00 175.55 174.14 1c4k s PHE 703 N 1.38 3.65 -0.12 2.71 0.40 -1.26 -0.69 117.98 124.05 1c4k s PHE 703 Ca 0.05 1.55 0.02 0.00 -0.60 0.00 0.00 56.93 57.95 1c4k s PHE 703 Cb -0.14 -3.00 0.01 0.00 0.51 0.00 0.00 43.02 40.41 1c4k s PHE 703 CO -0.08 0.05 -0.17 0.15 0.70 0.00 0.00 175.22 175.86 1c4k s LYS 704 N 0.83 2.46 -0.42 0.44 1.02 0.30 -4.97 119.74 119.40 1c4k s LYS 704 Ca 0.46 -0.65 -0.28 0.00 0.02 0.00 0.00 55.97 55.52 1c4k s LYS 704 Cb -0.20 -2.05 -0.00 0.00 -0.52 0.00 0.00 37.83 35.06 1c4k s LYS 704 CO 0.25 -0.05 1.60 -1.14 -0.92 0.00 0.00 175.35 175.09 1c4k s GLN 705 N 0.94 3.37 -0.36 1.68 2.00 -1.26 -1.06 119.66 124.95 1c4k s GLN 705 Ca -0.07 1.04 0.02 0.00 -2.00 0.00 0.00 55.36 54.35 1c4k s GLN 705 Cb -0.15 -4.13 0.11 0.00 0.80 0.00 0.00 33.01 29.63 1c4k s GLN 705 CO -0.02 -1.82 0.11 -1.21 -0.50 0.00 0.00 175.29 171.86 1c4k s GLU 706 N 5.46 1.25 3.47 1.67 2.02 -0.55 -4.96 118.70 127.07 1c4k s GLU 706 Ca 0.68 -1.70 0.00 0.00 0.02 0.00 0.00 54.97 53.97 1c4k s GLU 706 Cb -0.17 -2.69 0.00 0.00 0.10 0.00 0.00 34.13 31.38 1c4k s GLU 706 CO 0.31 -1.00 0.00 0.41 0.02 0.00 0.00 175.26 175.00 1c4k n GLY 707 N 4.23 0.49 0.08 -1.39 0.00 -1.26 -3.47 105.19 103.88 1c4k n GLY 707 Ca 0.03 -1.04 0.12 0.00 0.00 0.00 0.00 46.02 45.13 1c4k n GLY 707 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c4k n ASP 708 N 3.66 0.74 -4.67 1.61 5.75 -1.26 -4.90 116.55 117.48 1c4k n ASP 708 Ca 0.00 0.29 -0.24 0.00 -0.01 0.00 0.00 54.79 54.83 1c4k n ASP 708 Cb 0.00 -0.20 -0.07 0.00 -1.03 0.00 0.00 41.12 39.82 1c4k n ASP 708 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1c4k s LYS 709 N -3.14 2.38 -0.40 0.11 -0.14 -1.23 -5.11 119.74 112.23 1c4k s LYS 709 Ca 0.08 -1.28 -0.10 0.00 -1.36 0.00 0.00 55.97 53.31 1c4k s LYS 709 Cb 0.13 -2.26 0.06 0.00 -1.68 0.00 0.00 37.83 34.08 1c4k s LYS 709 CO 0.67 0.40 0.23 0.54 -0.76 0.00 0.00 175.35 176.43 1c4k s VAL 710 N -2.10 4.34 0.34 3.17 0.11 -1.26 -1.48 120.40 123.52 1c4k s VAL 710 Ca 0.30 -1.19 -0.20 0.00 -2.93 0.00 0.00 61.98 57.96 1c4k s VAL 710 Cb -0.07 -3.56 -0.10 0.00 -1.53 0.00 0.00 36.38 31.12 1c4k s VAL 710 CO 0.20 -0.39 0.85 -0.69 -3.33 0.00 0.00 175.10 171.73 1c4k s VAL 711 N 1.47 4.47 -0.15 2.04 1.01 -0.23 -4.83 120.40 124.18 1c4k s VAL 711 Ca 0.02 1.37 -0.08 0.00 0.00 0.00 0.00 61.98 63.29 1c4k s VAL 711 Cb -0.21 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 1c4k s VAL 711 CO 0.04 -0.08 0.14 0.00 0.00 0.00 0.00 175.10 175.20 1c4k s ALA 712 N -1.88 3.80 0.36 5.51 0.00 -1.26 -0.54 121.76 127.74 1c4k s ALA 712 Ca 0.54 -0.65 0.07 0.00 0.00 0.00 0.00 51.96 51.91 1c4k s ALA 712 Cb -0.13 -2.06 -0.07 0.00 0.00 0.00 0.00 23.12 20.86 1c4k s ALA 712 CO 0.18 0.42 -0.01 0.71 0.00 0.00 0.00 175.76 177.07 1c4k s TYR 713 N -0.44 2.29 -0.20 0.00 1.51 0.13 -1.84 117.35 118.81 1c4k s TYR 713 Ca 0.12 -0.71 -0.18 0.00 -1.01 0.00 0.00 57.07 55.29 1c4k s TYR 713 Cb -0.12 -1.51 0.05 0.00 -0.11 0.00 0.00 41.96 40.28 1c4k s TYR 713 CO 0.02 0.35 0.53 0.20 -1.11 0.00 0.00 175.55 175.53 1c4k s GLY 714 N -3.60 -0.40 -0.22 0.71 0.00 -0.88 -0.71 107.32 102.22 1c4k s GLY 714 Ca 0.34 1.51 -0.29 0.00 0.00 0.00 0.00 44.72 46.28 1c4k s GLY 714 CO 0.16 1.32 1.50 -0.54 0.00 0.00 0.00 173.10 175.55 1c4k s GLU 715 N 0.35 3.91 0.15 2.90 0.41 -1.26 -1.94 118.70 123.22 1c4k s GLU 715 Ca -0.01 1.61 0.08 0.00 -0.41 0.00 0.00 54.97 56.24 1c4k s GLU 715 Cb -0.04 -3.96 -0.04 0.00 -1.78 0.00 0.00 34.13 28.31 1c4k s GLU 715 CO -0.00 -1.15 -0.17 0.08 -0.49 0.00 0.00 175.26 173.53 1c4k s VAL 716 N 4.71 1.68 0.32 2.63 1.01 0.57 -1.90 120.40 129.41 1c4k s VAL 716 Ca 0.66 -1.84 -0.29 0.00 0.00 0.00 0.00 61.98 60.51 1c4k s VAL 716 Cb -0.23 -1.74 -0.11 0.00 0.00 0.00 0.00 36.38 34.29 1c4k s VAL 716 CO 0.26 -0.33 1.57 -0.47 0.00 0.00 0.00 175.10 176.14 1c4k s TYR 717 N -2.01 2.70 -0.35 5.22 5.04 -0.89 0.51 117.35 127.57 1c4k s TYR 717 Ca 0.13 0.87 0.04 0.00 -2.44 0.00 0.00 57.07 55.67 1c4k s TYR 717 Cb -0.06 -4.07 0.10 0.00 0.35 0.00 0.00 41.96 38.29 1c4k s TYR 717 CO 0.05 -3.47 0.06 0.34 -1.34 0.00 0.00 175.55 171.20 1c4k s ASP 718 N 0.34 4.69 0.25 4.32 -1.08 -1.01 -4.67 116.67 119.50 1c4k s ASP 718 Ca 0.61 -2.15 0.21 0.00 -0.52 0.00 0.00 52.55 50.69 1c4k s ASP 718 Cb -0.48 -1.57 0.97 0.00 -1.46 0.00 0.00 42.92 40.39 1c4k s ASP 718 CO 0.52 -0.38 1.64 0.00 0.52 0.00 0.00 175.17 177.47 1c4k n ALA 719 N 4.25 1.41 0.07 3.66 0.00 -1.26 -2.28 120.51 126.36 1c4k n ALA 719 Ca 0.04 0.11 -0.19 0.00 0.00 0.00 0.00 53.44 53.40 1c4k n ALA 719 Cb 0.42 -1.33 -0.10 0.00 0.00 0.00 0.00 19.45 18.44 1c4k n ALA 719 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1c4k h GLU 720 N 0.00 0.57 0.00 0.00 4.57 -1.97 -2.91 114.58 114.83 1c4k h GLU 720 Ca 0.00 -0.67 -0.10 0.00 -1.18 0.00 0.00 59.36 57.41 1c4k h GLU 720 Cb 0.21 0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1c4k h GLU 720 CO 0.00 1.27 -0.49 0.28 -1.18 0.00 0.00 179.01 178.90 1c4k h VAL 721 N 0.29 0.99 -0.34 0.32 2.07 -1.82 -2.45 116.25 115.31 1c4k h VAL 721 Ca -0.13 -1.94 -0.16 0.00 0.82 0.00 0.00 66.70 65.28 1c4k h VAL 721 Cb 1.75 2.17 -0.00 0.00 -1.52 0.00 0.00 31.29 33.69 1c4k h VAL 721 CO 0.20 0.48 -0.41 0.00 0.02 0.00 0.00 177.57 177.86 1c4k h ALA 722 N 1.51 0.50 0.00 1.67 0.00 -1.49 -3.13 119.26 118.33 1c4k h ALA 722 Ca -0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.42 1c4k h ALA 722 Cb 1.13 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1c4k h ALA 722 CO 0.06 0.62 -0.59 1.57 0.00 0.00 0.00 179.25 180.92 1c4k h LYS 723 N 0.67 0.00 -1.03 0.00 2.10 -1.52 -3.30 116.57 113.49 1c4k h LYS 723 Ca 0.04 0.00 -0.54 0.00 -2.00 0.00 0.00 60.65 58.15 1c4k h LYS 723 Cb 1.01 0.00 -0.28 0.00 -0.90 0.00 0.00 32.23 32.06 1c4k h LYS 723 CO 0.10 0.07 0.69 0.09 -2.00 0.00 0.00 179.45 178.40 1c4k n ASN 724 N -2.92 5.17 -3.82 7.07 5.03 -0.93 -4.62 115.26 120.24 1c4k n ASN 724 Ca 0.01 -3.57 -0.30 0.00 0.87 0.00 0.00 54.58 51.59 1c4k n ASN 724 Cb 0.59 -0.88 -0.15 0.00 -1.02 0.00 0.00 39.78 38.31 1c4k n ASN 724 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1c4k s ASP 725 N -1.29 3.83 0.02 6.41 2.15 -1.19 -4.95 116.67 121.65 1c4k s ASP 725 Ca 0.56 -1.40 0.16 0.00 0.43 0.00 0.00 52.55 52.31 1c4k s ASP 725 Cb 0.46 -0.98 0.70 0.00 -0.30 0.00 0.00 42.92 42.79 1c4k s ASP 725 CO 0.06 -0.34 1.52 -0.90 -0.17 0.00 0.00 175.17 175.34 1c4k n ASP 726 N 4.78 0.05 -0.06 -0.34 5.68 -1.26 -3.36 116.55 122.03 1c4k n ASP 726 Ca -0.06 0.51 -0.12 0.00 -0.50 0.00 0.00 54.79 54.63 1c4k n ASP 726 Cb 0.44 -0.52 -0.06 0.00 -1.14 0.00 0.00 41.12 39.84 1c4k n ASP 726 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 1c4k h ARG 727 N 0.00 0.32 -1.05 0.11 3.08 -1.97 -3.22 114.38 111.66 1c4k h ARG 727 Ca 0.00 -0.11 -0.63 0.00 0.07 0.00 0.00 59.98 59.31 1c4k h ARG 727 Cb 0.28 -0.03 -0.35 0.00 0.08 0.00 0.00 29.97 29.95 1c4k h ARG 727 CO 0.00 0.54 0.13 0.66 -1.07 0.00 0.00 179.97 180.24 1c4k n TYR 728 N -4.71 3.05 -1.56 3.04 4.01 -1.24 -4.98 117.16 114.77 1c4k n TYR 728 Ca -0.05 -2.67 0.00 0.00 -0.16 0.00 0.00 57.90 55.02 1c4k n TYR 728 Cb 0.23 -0.91 0.00 0.00 -0.31 0.00 0.00 39.34 38.36 1c4k n TYR 728 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1c4k n ASN 729 N -0.77 -5.96 0.00 7.72 4.05 -1.21 -5.08 115.26 114.00 1c4k n ASN 729 Ca 0.53 0.89 0.00 0.00 0.45 0.00 0.00 54.58 56.45 1c4k n ASN 729 Cb 0.73 -3.25 0.00 0.00 1.23 0.00 0.00 39.78 38.49 1c4k n ASN 729 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80