#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c4k n TYR 8 N 0.00 0.00 -3.87 1.61 4.01 -1.26 -5.13 117.16 112.53 2c4k n TYR 8 Ca 0.00 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.39 2c4k n TYR 8 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 38.90 2c4k n TYR 8 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2c4k s ARG 9 N 0.00 2.23 -0.06 -0.72 1.81 -1.26 -4.81 118.95 116.13 2c4k s ARG 9 Ca 0.00 -1.49 0.00 0.00 -1.72 0.00 0.00 55.73 52.52 2c4k s ARG 9 Cb 0.00 -3.33 0.02 0.00 -0.45 0.00 0.00 34.95 31.20 2c4k s ARG 9 CO 0.00 -0.79 -0.04 0.54 -0.68 0.00 0.00 175.30 174.32 2c4k s VAL 10 N 1.20 0.61 0.20 3.52 0.11 -1.26 0.68 120.40 125.45 2c4k s VAL 10 Ca 0.01 -0.10 0.11 0.00 -2.93 0.00 0.00 61.98 59.07 2c4k s VAL 10 Cb -0.21 -0.67 -0.04 0.00 -1.53 0.00 0.00 36.38 33.93 2c4k s VAL 10 CO -0.02 0.27 -0.24 -0.36 -3.33 0.00 0.00 175.10 171.42 2c4k s PHE 11 N 1.34 2.29 -0.13 1.54 0.40 0.33 -1.26 117.98 122.49 2c4k s PHE 11 Ca -0.04 -0.36 -0.05 0.00 -0.60 0.00 0.00 56.93 55.88 2c4k s PHE 11 Cb -0.14 -1.13 -0.04 0.00 0.51 0.00 0.00 43.02 42.22 2c4k s PHE 11 CO -0.03 0.50 0.06 0.45 0.70 0.00 0.00 175.22 176.91 2c4k s SER 12 N -2.69 5.68 0.00 1.36 0.15 -1.26 0.33 113.70 117.26 2c4k s SER 12 Ca 0.21 0.21 0.19 0.00 0.70 0.00 0.00 55.95 57.26 2c4k s SER 12 Cb -0.08 -1.81 0.53 0.00 -1.71 0.00 0.00 66.02 62.94 2c4k s SER 12 CO 0.10 0.31 1.43 0.00 1.20 0.00 0.00 173.24 176.28 2c4k n ALA 13 N 2.62 2.44 -1.87 5.45 0.00 -0.96 -4.90 120.51 123.28 2c4k n ALA 13 Ca -0.18 -0.85 -0.33 0.00 0.00 0.00 0.00 53.44 52.08 2c4k n ALA 13 Cb 0.53 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.95 2c4k n ALA 13 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2c4k s ASN 14 N -1.25 6.94 -0.09 0.00 0.01 -1.26 -4.70 114.94 114.59 2c4k s ASN 14 Ca 0.36 1.63 0.03 0.00 -0.71 0.00 0.00 52.86 54.16 2c4k s ASN 14 Cb 0.19 -2.51 -0.07 0.00 0.41 0.00 0.00 41.25 39.27 2c4k s ASN 14 CO 0.26 -0.31 -0.05 -1.54 -1.51 0.00 0.00 177.10 173.95 2c4k n SER 15 N -0.51 3.22 -4.71 -1.22 3.41 -1.26 -4.83 113.62 107.72 2c4k n SER 15 Ca 0.06 -0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.21 2c4k n SER 15 Cb 0.54 0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.57 2c4k n SER 15 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2c4k s THR 16 N -2.19 3.11 -1.50 6.66 2.01 -1.26 -4.92 115.64 117.55 2c4k s THR 16 Ca -0.10 0.74 0.06 0.00 0.31 0.00 0.00 61.69 62.71 2c4k s THR 16 Cb 0.03 -3.48 0.23 0.00 0.01 0.00 0.00 72.50 69.29 2c4k s THR 16 CO 0.25 0.04 1.06 0.00 -0.69 0.00 0.00 174.62 175.29 2c4k n ALA 17 N 4.34 2.66 0.02 7.40 0.00 -1.26 -2.16 120.51 131.52 2c4k n ALA 17 Ca 0.13 -0.50 0.01 0.00 0.00 0.00 0.00 53.44 53.09 2c4k n ALA 17 Cb 0.41 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.83 2c4k n ALA 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c4k n ALA 18 N 0.20 2.16 1.92 0.00 0.00 -1.26 -4.41 120.51 119.12 2c4k n ALA 18 Ca 0.08 -0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.51 2c4k n ALA 18 Cb 0.34 -0.10 0.33 0.00 0.00 0.00 0.00 19.45 20.02 2c4k n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c4k n THR 20 N -0.68 1.26 0.02 0.00 -1.04 -1.18 -4.52 114.28 108.13 2c4k n THR 20 Ca 0.08 -1.35 -0.13 0.00 -2.04 0.00 0.00 64.05 60.62 2c4k n THR 20 Cb 0.04 0.29 -0.09 0.00 -1.82 0.00 0.00 70.33 68.75 2c4k n THR 20 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2c4k h GLU 21 N 0.12 -0.06 -0.90 -2.82 4.39 -1.75 -1.82 114.58 111.75 2c4k h GLU 21 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2c4k h GLU 21 Cb 0.66 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.28 2c4k h GLU 21 CO 0.00 0.34 0.54 1.25 -1.16 0.00 0.00 179.01 179.98 2c4k h LEU 22 N -0.47 1.08 -0.23 1.33 5.85 -1.87 -0.85 115.31 120.15 2c4k h LEU 22 Ca -0.01 -0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.56 2c4k h LEU 22 Cb 0.42 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 2c4k h LEU 22 CO 0.01 0.84 -0.21 0.00 -0.34 0.00 0.00 178.44 178.73 2c4k h ALA 23 N 1.35 0.34 -0.60 1.25 0.00 -1.89 -0.16 119.26 119.53 2c4k h ALA 23 Ca 0.32 -0.36 0.12 0.00 0.00 0.00 0.00 54.91 54.99 2c4k h ALA 23 Cb -0.04 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.58 2c4k h ALA 23 CO -0.06 0.28 0.10 -0.22 0.00 0.00 0.00 179.25 179.35 2c4k h LYS 24 N 0.25 0.22 0.00 0.00 1.63 -1.13 -2.68 116.57 114.86 2c4k h LYS 24 Ca 0.04 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.83 2c4k h LYS 24 Cb 0.76 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.34 2c4k h LYS 24 CO 0.05 0.15 -0.00 0.00 -3.45 0.00 0.00 179.45 176.20 2c4k h ARG 25 N 0.23 -0.01 -0.32 1.90 3.08 -0.60 -2.67 114.38 115.98 2c4k h ARG 25 Ca 0.32 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.44 2c4k h ARG 25 Cb 0.49 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.46 2c4k h ARG 25 CO -0.43 0.25 -0.25 0.82 -1.07 0.00 0.00 179.97 179.29 2c4k h ILE 26 N -0.26 0.36 -0.38 2.04 2.04 -0.97 -2.00 117.51 118.34 2c4k h ILE 26 Ca -0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 2c4k h ILE 26 Cb 0.26 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2c4k h ILE 26 CO 0.00 0.00 0.25 0.71 0.00 0.00 0.00 178.15 179.12 2c4k h THR 27 N -0.21 1.08 -0.50 -0.27 1.35 -1.43 -0.74 112.91 112.18 2c4k h THR 27 Ca 0.16 -0.17 0.03 0.00 -0.55 0.00 0.00 66.41 65.89 2c4k h THR 27 Cb 0.47 0.55 -0.04 0.00 -1.73 0.00 0.00 68.15 67.40 2c4k h THR 27 CO -0.45 0.09 0.28 -0.33 -0.25 0.00 0.00 175.52 174.86 2c4k h GLU 28 N 0.48 0.53 0.00 4.72 4.39 -1.02 -0.27 114.58 123.42 2c4k h GLU 28 Ca 0.15 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.81 2c4k h GLU 28 Cb -0.00 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 2c4k h GLU 28 CO -0.03 0.35 0.00 0.00 -1.16 0.00 0.00 179.01 178.17 2c4k h ARG 29 N 0.55 0.00 -0.02 2.33 3.08 -0.82 -2.34 114.38 117.17 2c4k h ARG 29 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 2c4k h ARG 29 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2c4k h ARG 29 CO -0.12 0.00 -0.16 1.28 -1.07 0.00 0.00 179.97 179.90 2c4k n LEU 30 N -2.93 1.76 0.00 3.04 7.99 -0.69 -4.93 117.00 121.23 2c4k n LEU 30 Ca 0.02 -0.58 0.00 0.00 -0.01 0.00 0.00 56.01 55.44 2c4k n LEU 30 Cb 0.36 -0.04 0.00 0.00 -0.11 0.00 0.00 43.42 43.64 2c4k n LEU 30 CO 0.28 0.31 0.00 0.61 -1.51 0.00 0.00 177.39 177.08 2c4k n GLY 31 N 1.30 0.48 3.82 -0.72 0.00 -0.55 -4.95 105.19 104.57 2c4k n GLY 31 Ca 0.14 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2c4k n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4k s ALA 32 N -1.62 2.41 -0.05 4.61 0.00 -0.22 -4.94 121.76 121.96 2c4k s ALA 32 Ca 0.00 -0.24 0.06 0.00 0.00 0.00 0.00 51.96 51.78 2c4k s ALA 32 Cb 0.00 -3.09 -0.01 0.00 0.00 0.00 0.00 23.12 20.02 2c4k s ALA 32 CO 0.00 -1.58 -0.23 -2.00 0.00 0.00 0.00 175.76 171.95 2c4k s GLU 33 N -5.21 2.33 0.60 0.00 2.12 -1.26 -4.27 118.70 113.01 2c4k s GLU 33 Ca 0.60 -0.83 -0.19 0.00 0.36 0.00 0.00 54.97 54.91 2c4k s GLU 33 Cb -0.14 -2.00 -0.04 0.00 0.26 0.00 0.00 34.13 32.22 2c4k s GLU 33 CO 0.54 0.36 1.04 1.28 -0.54 0.00 0.00 175.26 177.93 2c4k n LEU 34 N 2.97 4.13 -4.77 2.70 4.77 -1.26 -4.73 117.00 120.82 2c4k n LEU 34 Ca -0.17 0.83 -0.39 0.00 -0.03 0.00 0.00 56.01 56.24 2c4k n LEU 34 Cb 0.52 -1.42 -0.04 0.00 -2.33 0.00 0.00 43.42 40.15 2c4k n LEU 34 CO 0.25 -1.64 0.81 -0.83 -1.33 0.00 0.00 177.39 174.65 2c4k s GLY 35 N -1.23 2.96 0.06 -0.72 0.00 -0.39 -4.99 107.32 103.02 2c4k s GLY 35 Ca 0.76 0.90 -0.30 0.00 0.00 0.00 0.00 44.72 46.08 2c4k s GLY 35 CO 0.46 1.46 1.09 -1.59 0.00 0.00 0.00 173.10 174.53 2c4k s LYS 36 N -1.83 4.52 -0.30 2.90 0.00 -1.26 -4.76 119.74 119.01 2c4k s LYS 36 Ca 0.50 1.62 -0.19 0.00 0.00 0.00 0.00 55.97 57.90 2c4k s LYS 36 Cb -0.30 -3.37 0.19 0.00 0.00 0.00 0.00 37.83 34.34 2c4k s LYS 36 CO 0.39 -0.10 1.28 -1.54 0.00 0.00 0.00 175.35 175.38 2c4k s SER 37 N 0.78 -0.07 0.21 0.03 1.04 -1.26 -0.94 113.70 113.49 2c4k s SER 37 Ca 0.54 0.08 -0.30 0.00 0.48 0.00 0.00 55.95 56.75 2c4k s SER 37 Cb -0.26 1.07 -0.08 0.00 0.10 0.00 0.00 66.02 66.84 2c4k s SER 37 CO 0.30 -0.01 0.93 0.68 0.98 0.00 0.00 173.24 176.11 2c4k s VAL 38 N 2.26 4.18 -0.59 5.02 -7.23 -0.62 -4.89 120.40 118.52 2c4k s VAL 38 Ca -0.02 2.05 0.04 0.00 -1.81 0.00 0.00 61.98 62.24 2c4k s VAL 38 Cb -0.02 -4.31 0.14 0.00 0.56 0.00 0.00 36.38 32.75 2c4k s VAL 38 CO -0.14 0.47 0.35 -0.69 -0.31 0.00 0.00 175.10 174.78 2c4k s VAL 39 N -0.97 2.68 1.25 1.32 1.01 -1.26 -1.21 120.40 123.21 2c4k s VAL 39 Ca 0.41 -3.66 -0.20 0.00 0.00 0.00 0.00 61.98 58.53 2c4k s VAL 39 Cb -0.25 -2.82 0.30 0.00 0.00 0.00 0.00 36.38 33.61 2c4k s VAL 39 CO 0.31 -0.88 1.10 -0.31 0.00 0.00 0.00 175.10 175.32 2c4k s TYR 40 N -0.71 0.19 -0.14 5.22 4.12 0.25 -4.80 117.35 121.48 2c4k s TYR 40 Ca 0.20 0.44 -0.04 0.00 0.02 0.00 0.00 57.07 57.69 2c4k s TYR 40 Cb -0.18 -3.43 0.07 0.00 -1.52 0.00 0.00 41.96 36.90 2c4k s TYR 40 CO -0.06 -4.09 0.20 -0.65 0.02 0.00 0.00 175.55 170.97 2c4k s GLN 41 N -5.44 0.11 0.99 -0.62 -1.52 -1.26 -3.43 119.66 108.50 2c4k s GLN 41 Ca 0.71 0.46 -0.12 0.00 -1.95 0.00 0.00 55.36 54.47 2c4k s GLN 41 Cb -0.09 -0.58 0.19 0.00 -0.22 0.00 0.00 33.01 32.31 2c4k s GLN 41 CO 0.56 -0.43 1.08 -1.21 -0.25 0.00 0.00 175.29 175.04 2c4k s GLU 42 N 2.33 0.45 0.41 2.91 0.41 0.90 -4.90 118.70 121.20 2c4k s GLU 42 Ca 0.04 0.95 0.11 0.00 -0.41 0.00 0.00 54.97 55.66 2c4k s GLU 42 Cb -0.13 -1.70 0.86 0.00 -1.78 0.00 0.00 34.13 31.37 2c4k s GLU 42 CO -0.09 -2.83 1.94 1.79 -0.49 0.00 0.00 175.26 175.58 2c4k h THR 43 N -1.99 1.17 0.00 3.63 1.35 -2.02 -1.98 112.91 113.07 2c4k h THR 43 Ca -0.52 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 64.59 2c4k h THR 43 Cb 1.30 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.99 2c4k h THR 43 CO 0.51 0.23 0.00 -0.46 -0.25 0.00 0.00 175.52 175.54 2c4k n ASN 44 N -4.28 0.00 0.00 5.36 0.23 -1.26 -4.90 115.26 110.40 2c4k n ASN 44 Ca -0.01 -0.07 0.00 0.00 -0.53 0.00 0.00 54.58 53.96 2c4k n ASN 44 Cb 0.27 -0.29 0.00 0.00 -2.08 0.00 0.00 39.78 37.67 2c4k n ASN 44 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2c4k n GLY 45 N 0.97 2.99 3.65 4.83 0.00 -0.74 -5.07 105.19 111.81 2c4k n GLY 45 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2c4k n GLY 45 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c4k n GLU 46 N -1.18 1.65 -3.11 1.61 1.02 -1.26 -4.55 120.64 114.83 2c4k n GLU 46 Ca 0.00 0.59 -0.35 0.00 -0.02 0.00 0.00 57.16 57.38 2c4k n GLU 46 Cb 0.00 -2.16 -0.06 0.00 -0.02 0.00 0.00 31.44 29.20 2c4k n GLU 46 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2c4k s THR 47 N -1.19 4.61 -0.00 2.62 2.01 -1.26 -0.07 115.64 122.35 2c4k s THR 47 Ca 0.61 1.15 0.00 0.00 0.31 0.00 0.00 61.69 63.76 2c4k s THR 47 Cb -0.56 -3.75 -0.00 0.00 0.01 0.00 0.00 72.50 68.19 2c4k s THR 47 CO 0.59 0.03 -0.01 -0.13 -0.69 0.00 0.00 174.62 174.40 2c4k s ARG 48 N -2.42 0.10 -0.02 4.92 0.52 -1.22 -4.89 118.95 115.93 2c4k s ARG 48 Ca 0.48 -0.05 0.03 0.00 -0.52 0.00 0.00 55.73 55.67 2c4k s ARG 48 Cb -0.14 -0.09 -0.00 0.00 0.52 0.00 0.00 34.95 35.24 2c4k s ARG 48 CO 0.19 0.02 -0.10 0.08 0.02 0.00 0.00 175.30 175.52 2c4k s VAL 49 N -0.04 0.81 -0.08 3.52 1.01 -1.26 0.88 120.40 125.24 2c4k s VAL 49 Ca 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2c4k s VAL 49 Cb -0.01 -0.70 0.03 0.00 0.00 0.00 0.00 36.38 35.70 2c4k s VAL 49 CO -0.00 0.24 -0.02 -0.70 0.00 0.00 0.00 175.10 174.62 2c4k s GLU 50 N 0.02 0.87 -0.29 2.72 -6.30 -0.35 -5.01 118.70 110.36 2c4k s GLU 50 Ca -0.00 -0.01 -0.22 0.00 -2.50 0.00 0.00 54.97 52.23 2c4k s GLU 50 Cb -0.07 -1.11 -0.01 0.00 0.00 0.00 0.00 34.13 32.95 2c4k s GLU 50 CO 0.00 -0.27 0.73 0.42 0.02 0.00 0.00 175.26 176.16 2c4k s ILE 51 N 1.77 4.87 -0.46 -3.70 1.09 -1.26 -1.59 121.20 121.92 2c4k s ILE 51 Ca 0.03 1.15 0.06 0.00 -1.10 0.00 0.00 60.65 60.79 2c4k s ILE 51 Cb -0.13 -4.07 0.46 0.00 -1.06 0.00 0.00 42.46 37.66 2c4k s ILE 51 CO -0.05 -0.15 1.33 0.29 -0.10 0.00 0.00 174.94 176.26 2c4k n LYS 52 N 6.01 2.82 -3.55 2.79 4.76 -0.12 -4.89 118.16 125.98 2c4k n LYS 52 Ca 0.02 -1.84 -0.13 0.00 -2.87 0.00 0.00 58.31 53.49 2c4k n LYS 52 Cb 0.48 -1.87 -0.05 0.00 -1.84 0.00 0.00 35.03 31.75 2c4k n LYS 52 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2c4k s GLU 53 N -2.01 1.08 0.30 1.97 -1.05 -1.26 -4.84 118.70 112.89 2c4k s GLU 53 Ca 0.33 -0.33 -0.29 0.00 -0.15 0.00 0.00 54.97 54.53 2c4k s GLU 53 Cb 0.26 0.49 -0.10 0.00 -0.44 0.00 0.00 34.13 34.34 2c4k s GLU 53 CO 0.08 -0.41 1.18 0.45 0.95 0.00 0.00 175.26 177.52 2c4k s SER 54 N -2.21 7.07 0.00 0.83 0.15 -1.26 -4.95 113.70 113.33 2c4k s SER 54 Ca -0.03 2.44 0.00 0.00 0.70 0.00 0.00 55.95 59.06 2c4k s SER 54 Cb -0.00 -2.64 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2c4k s SER 54 CO -0.05 -0.30 0.00 0.52 1.20 0.00 0.00 173.24 174.61 2c4k n VAL 55 N 1.04 0.00 -0.11 4.45 0.31 -1.26 -5.04 118.33 117.72 2c4k n VAL 55 Ca -0.01 -0.22 -0.03 0.00 -0.01 0.00 0.00 64.34 64.07 2c4k n VAL 55 Cb 0.44 0.72 -0.01 0.00 -0.91 0.00 0.00 33.84 34.07 2c4k n VAL 55 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2c4k n ARG 56 N -1.11 0.00 -0.95 5.55 5.12 -1.19 0.01 116.66 124.10 2c4k n ARG 56 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2c4k n ARG 56 Cb 0.00 -0.11 0.00 0.00 -1.16 0.00 0.00 32.46 31.19 2c4k n ARG 56 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2c4k n GLY 57 N 0.50 0.81 3.97 -0.13 0.00 0.13 -4.96 105.19 105.50 2c4k n GLY 57 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.85 2c4k n GLY 57 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c4k s GLN 58 N -0.05 3.44 -0.31 1.61 -0.21 0.10 -4.20 119.66 120.04 2c4k s GLN 58 Ca 0.00 -0.72 -0.19 0.00 0.02 0.00 0.00 55.36 54.48 2c4k s GLN 58 Cb 0.00 -2.89 -0.01 0.00 1.00 0.00 0.00 33.01 31.11 2c4k s GLN 58 CO 0.00 0.43 0.55 -0.51 -2.12 0.00 0.00 175.29 173.64 2c4k s ASP 59 N -3.89 6.41 -0.06 5.90 1.01 -1.26 -0.37 116.67 124.40 2c4k s ASP 59 Ca 0.34 0.29 0.03 0.00 0.71 0.00 0.00 52.55 53.93 2c4k s ASP 59 Cb -0.09 -2.29 -0.02 0.00 1.01 0.00 0.00 42.92 41.52 2c4k s ASP 59 CO 0.29 -0.42 -0.15 -0.63 0.21 0.00 0.00 175.17 174.48 2c4k s ILE 60 N 2.44 3.02 -0.26 0.77 -1.09 0.22 -4.20 121.20 122.10 2c4k s ILE 60 Ca 0.22 -0.73 -0.05 0.00 -2.23 0.00 0.00 60.65 57.86 2c4k s ILE 60 Cb -0.15 -2.19 0.01 0.00 -1.58 0.00 0.00 42.46 38.55 2c4k s ILE 60 CO 0.12 0.58 0.01 -0.36 -1.23 0.00 0.00 174.94 174.06 2c4k s PHE 61 N -0.56 3.08 0.03 3.97 0.40 0.21 0.03 117.98 125.15 2c4k s PHE 61 Ca 0.08 -1.08 -0.12 0.00 -0.60 0.00 0.00 56.93 55.22 2c4k s PHE 61 Cb -0.11 -2.17 -0.06 0.00 0.51 0.00 0.00 43.02 41.19 2c4k s PHE 61 CO 0.01 -0.59 0.39 0.42 0.70 0.00 0.00 175.22 176.15 2c4k s ILE 62 N 1.46 5.10 -0.11 0.64 1.01 0.53 0.12 121.20 129.95 2c4k s ILE 62 Ca 0.03 0.59 0.03 0.00 0.00 0.00 0.00 60.65 61.29 2c4k s ILE 62 Cb -0.16 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.64 2c4k s ILE 62 CO -0.01 0.43 -0.20 -0.63 0.00 0.00 0.00 174.94 174.53 2c4k s ILE 63 N -1.25 2.47 -0.04 2.92 1.01 0.15 0.01 121.20 126.48 2c4k s ILE 63 Ca 0.28 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 60.06 2c4k s ILE 63 Cb -0.15 -1.98 0.03 0.00 0.01 0.00 0.00 42.46 40.36 2c4k s ILE 63 CO 0.15 0.55 -0.01 -1.10 0.00 0.00 0.00 174.94 174.53 2c4k s GLN 64 N 0.27 0.51 0.15 2.79 -1.52 -0.44 -2.27 119.66 119.15 2c4k s GLN 64 Ca -0.14 0.02 0.07 0.00 -1.95 0.00 0.00 55.36 53.36 2c4k s GLN 64 Cb -0.17 -0.66 -0.04 0.00 -0.22 0.00 0.00 33.01 31.92 2c4k s GLN 64 CO 0.07 -0.14 -0.02 0.95 -0.25 0.00 0.00 175.29 175.90 2c4k s THR 65 N 1.11 3.69 -0.27 -0.19 -4.23 -1.26 -3.91 115.64 110.57 2c4k s THR 65 Ca -0.08 -1.34 -0.05 0.00 -1.18 0.00 0.00 61.69 59.04 2c4k s THR 65 Cb -0.14 -2.82 0.01 0.00 1.34 0.00 0.00 72.50 70.90 2c4k s THR 65 CO -0.01 -0.04 0.03 0.27 -0.54 0.00 0.00 174.62 174.32 2c4k s ILE 66 N -1.58 3.58 -0.87 2.99 -5.25 -1.26 -4.96 121.20 113.85 2c4k s ILE 66 Ca 0.26 -0.77 0.00 0.00 -0.99 0.00 0.00 60.65 59.15 2c4k s ILE 66 Cb -0.10 -2.82 0.25 0.00 2.95 0.00 0.00 42.46 42.75 2c4k s ILE 66 CO 0.18 0.15 0.97 -0.81 -1.79 0.00 0.00 174.94 173.63 2c4k n PRO 67 N 4.80 3.11 0.00 0.37 -0.04 -1.26 -4.67 135.00 137.31 2c4k n PRO 67 Ca -0.15 -4.57 0.00 0.00 -0.04 0.00 0.00 63.50 58.74 2c4k n PRO 67 Cb 0.48 -2.39 0.00 0.00 -0.04 0.00 0.00 33.50 31.55 2c4k n PRO 67 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2c4k n ARG 68 N 1.55 0.00 -2.40 0.54 3.00 -1.26 -4.69 116.66 113.40 2c4k n ARG 68 Ca 0.26 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.69 2c4k n ARG 68 Cb 0.37 0.00 -0.01 0.00 0.00 0.00 0.00 32.46 32.83 2c4k n ARG 68 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2c4k n ASP 69 N 3.73 4.62 -0.05 6.15 -0.08 -1.26 -4.70 116.55 124.95 2c4k n ASP 69 Ca 0.00 -2.89 -0.15 0.00 -1.51 0.00 0.00 54.79 50.24 2c4k n ASP 69 Cb 0.00 -1.73 -0.04 0.00 2.34 0.00 0.00 41.12 41.69 2c4k n ASP 69 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2c4k h VAL 70 N 5.37 1.28 -0.87 5.18 3.04 -1.96 -2.76 116.25 125.52 2c4k h VAL 70 Ca 0.45 -1.81 0.23 0.00 -1.01 0.00 0.00 66.70 64.56 2c4k h VAL 70 Cb 0.84 1.74 -0.05 0.00 -2.01 0.00 0.00 31.29 31.81 2c4k h VAL 70 CO 1.51 0.58 0.60 0.78 -1.01 0.00 0.00 177.57 180.04 2c4k h ASN 71 N 0.61 0.17 0.32 3.17 2.35 -1.99 -1.74 115.58 118.47 2c4k h ASN 71 Ca -0.01 0.02 -0.33 0.00 -0.55 0.00 0.00 56.30 55.43 2c4k h ASN 71 Cb 1.23 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 39.59 2c4k h ASN 71 CO 0.13 0.07 -1.61 0.74 -1.65 0.00 0.00 177.43 175.11 2c4k h THR 72 N 0.17 1.09 -0.71 2.81 2.02 -1.90 -3.22 112.91 113.18 2c4k h THR 72 Ca 0.43 -2.67 0.14 0.00 0.77 0.00 0.00 66.41 65.08 2c4k h THR 72 Cb 1.43 2.81 -0.05 0.00 -1.74 0.00 0.00 68.15 70.60 2c4k h THR 72 CO -0.08 0.84 0.48 0.00 0.37 0.00 0.00 175.52 177.12 2c4k h ALA 73 N 0.29 2.11 0.09 6.16 0.00 -1.21 -0.64 119.26 126.06 2c4k h ALA 73 Ca -0.29 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.36 2c4k h ALA 73 Cb 2.07 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.81 2c4k h ALA 73 CO 0.19 -0.29 -1.15 -0.39 0.00 0.00 0.00 179.25 177.60 2c4k h VAL 74 N 0.40 1.47 0.12 0.00 -1.51 -1.48 -2.37 116.25 112.88 2c4k h VAL 74 Ca 0.34 -2.87 -0.01 0.00 -1.23 0.00 0.00 66.70 62.93 2c4k h VAL 74 Cb 0.78 2.79 0.00 0.00 -2.13 0.00 0.00 31.29 32.73 2c4k h VAL 74 CO -0.10 0.84 -0.06 0.24 -1.23 0.00 0.00 177.57 177.26 2c4k h MET 75 N 0.12 -0.16 -1.00 5.19 2.86 -1.47 0.23 114.93 120.70 2c4k h MET 75 Ca -0.12 0.01 0.27 0.00 -2.06 0.00 0.00 59.70 57.81 2c4k h MET 75 Cb 1.85 0.04 -0.19 0.00 0.06 0.00 0.00 31.60 33.36 2c4k h MET 75 CO 0.19 0.32 0.02 0.39 1.06 0.00 0.00 176.91 178.89 2c4k n GLU 76 N -4.90 -0.08 0.37 1.72 1.02 -0.28 0.18 120.64 118.67 2c4k n GLU 76 Ca -0.08 1.50 -0.15 0.00 -0.02 0.00 0.00 57.16 58.40 2c4k n GLU 76 Cb 0.27 -2.38 -0.07 0.00 -0.02 0.00 0.00 31.44 29.25 2c4k n GLU 76 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2c4k h LEU 77 N 0.00 -0.83 -0.16 -4.62 5.85 -1.21 -0.70 115.31 113.65 2c4k h LEU 77 Ca 0.60 0.03 0.05 0.00 0.84 0.00 0.00 57.88 59.40 2c4k h LEU 77 Cb 1.24 0.21 -0.06 0.00 0.37 0.00 0.00 40.66 42.43 2c4k h LEU 77 CO -0.94 -0.46 -0.29 -0.07 -0.34 0.00 0.00 178.44 176.34 2c4k h LEU 78 N -1.26 -0.92 -0.64 2.25 3.38 0.99 -0.06 115.31 119.06 2c4k h LEU 78 Ca -0.10 0.14 0.09 0.00 0.09 0.00 0.00 57.88 58.11 2c4k h LEU 78 Cb 0.75 0.40 -0.07 0.00 0.09 0.00 0.00 40.66 41.83 2c4k h LEU 78 CO 0.16 -0.33 0.26 0.40 0.09 0.00 0.00 178.44 179.02 2c4k h ILE 79 N -0.35 0.79 -0.47 1.22 2.04 0.19 -0.42 117.51 120.50 2c4k h ILE 79 Ca 0.11 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 2c4k h ILE 79 Cb 0.52 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2c4k h ILE 79 CO -0.36 0.08 0.21 -0.03 0.00 0.00 0.00 178.15 178.05 2c4k h MET 80 N 0.45 0.70 -0.07 2.37 4.05 -0.30 0.42 114.93 122.56 2c4k h MET 80 Ca 0.32 -0.12 0.02 0.00 -0.28 0.00 0.00 59.70 59.64 2c4k h MET 80 Cb 0.38 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.04 2c4k h MET 80 CO -0.30 0.61 -0.06 0.00 0.23 0.00 0.00 176.91 177.39 2c4k h ALA 81 N 1.05 -0.01 -0.76 0.39 0.00 -0.46 -0.30 119.26 119.17 2c4k h ALA 81 Ca 0.16 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2c4k h ALA 81 Cb 0.16 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 2c4k h ALA 81 CO -0.02 -0.54 0.49 -0.92 0.00 0.00 0.00 179.25 178.26 2c4k h TYR 82 N -0.08 0.98 -0.10 0.00 3.20 -0.15 0.35 116.97 121.16 2c4k h TYR 82 Ca 0.05 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.80 2c4k h TYR 82 Cb 0.15 -0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.08 2c4k h TYR 82 CO -0.16 0.63 -0.51 0.00 -1.64 0.00 0.00 178.16 176.48 2c4k h ALA 83 N 1.50 0.95 -0.03 1.82 0.00 -0.53 -1.71 119.26 121.25 2c4k h ALA 83 Ca 0.28 -0.48 -0.20 0.00 0.00 0.00 0.00 54.91 54.51 2c4k h ALA 83 Cb -0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2c4k h ALA 83 CO -0.06 0.67 -0.82 -0.07 0.00 0.00 0.00 179.25 178.97 2c4k h LEU 84 N 0.21 0.42 -0.45 0.00 3.38 -0.05 -1.54 115.31 117.29 2c4k h LEU 84 Ca 0.01 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2c4k h LEU 84 Cb 0.97 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2c4k h LEU 84 CO 0.08 1.08 0.23 0.50 0.09 0.00 0.00 178.44 180.42 2c4k h LYS 85 N 0.21 0.64 -0.39 1.13 3.64 -0.30 -0.57 116.57 120.93 2c4k h LYS 85 Ca -0.05 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.20 2c4k h LYS 85 Cb 1.42 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 33.11 2c4k h LYS 85 CO 0.14 0.53 0.03 1.15 -2.27 0.00 0.00 179.45 179.02 2c4k h THR 86 N 0.58 1.20 0.00 1.00 2.02 -1.28 -1.75 112.91 114.69 2c4k h THR 86 Ca 0.15 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.54 2c4k h THR 86 Cb 0.09 0.88 0.00 0.00 -1.74 0.00 0.00 68.15 67.38 2c4k h THR 86 CO -0.02 0.28 0.00 0.00 0.37 0.00 0.00 175.52 176.15 2c4k n ALA 87 N -2.47 2.13 -2.47 6.16 0.00 -0.58 -4.90 120.51 118.37 2c4k n ALA 87 Ca 0.02 -0.11 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 2c4k n ALA 87 Cb 0.24 -1.30 0.02 0.00 0.00 0.00 0.00 19.45 18.41 2c4k n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c4k s ALA 89 N -3.09 3.56 0.01 0.00 0.00 -0.27 0.18 121.76 122.14 2c4k s ALA 89 Ca 0.04 1.16 -0.13 0.00 0.00 0.00 0.00 51.96 53.04 2c4k s ALA 89 Cb -0.02 -3.50 -0.07 0.00 0.00 0.00 0.00 23.12 19.53 2c4k s ALA 89 CO 0.18 -0.59 0.89 -0.09 0.00 0.00 0.00 175.76 176.15 2c4k h ARG 90 N 5.41 -0.45 -5.80 0.00 2.43 -0.88 -3.45 114.38 111.64 2c4k h ARG 90 Ca -0.45 0.03 -0.69 0.00 -0.81 0.00 0.00 59.98 58.07 2c4k h ARG 90 Cb 1.21 0.10 -0.31 0.00 -0.42 0.00 0.00 29.97 30.55 2c4k h ARG 90 CO 0.78 -0.30 -0.88 -0.80 -1.51 0.00 0.00 179.97 177.27 2c4k s ASN 91 N -3.36 3.14 -0.32 -3.80 0.02 -1.22 -4.98 114.94 104.41 2c4k s ASN 91 Ca -0.07 -0.51 -0.04 0.00 -1.02 0.00 0.00 52.86 51.22 2c4k s ASN 91 Cb 0.01 -1.04 0.05 0.00 0.02 0.00 0.00 41.25 40.29 2c4k s ASN 91 CO 0.20 0.22 0.05 -0.63 0.02 0.00 0.00 177.10 176.97 2c4k s ILE 92 N -0.01 3.37 -0.24 0.60 1.01 -1.26 0.73 121.20 125.39 2c4k s ILE 92 Ca -0.08 -1.28 -0.06 0.00 0.00 0.00 0.00 60.65 59.23 2c4k s ILE 92 Cb -0.15 -2.93 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 2c4k s ILE 92 CO 0.05 -0.15 0.03 -0.63 0.00 0.00 0.00 174.94 174.25 2c4k s ILE 93 N 1.32 4.02 -0.31 2.92 1.09 0.10 0.22 121.20 130.57 2c4k s ILE 93 Ca -0.03 -0.27 -0.21 0.00 -1.10 0.00 0.00 60.65 59.03 2c4k s ILE 93 Cb -0.20 -2.86 -0.01 0.00 -1.06 0.00 0.00 42.46 38.33 2c4k s ILE 93 CO 0.01 0.37 0.69 -0.83 -0.10 0.00 0.00 174.94 175.07 2c4k s GLY 94 N 1.57 1.75 -0.51 6.18 0.00 -0.21 -0.35 107.32 115.75 2c4k s GLY 94 Ca 0.06 -0.56 -0.16 0.00 0.00 0.00 0.00 44.72 44.06 2c4k s GLY 94 CO 0.01 1.57 0.46 0.14 0.00 0.00 0.00 173.10 175.28 2c4k s VAL 95 N 2.73 5.21 -0.55 1.40 1.01 0.10 -0.30 120.40 130.00 2c4k s VAL 95 Ca 0.28 -1.30 0.04 0.00 0.00 0.00 0.00 61.98 60.99 2c4k s VAL 95 Cb -0.15 -4.25 0.15 0.00 0.00 0.00 0.00 36.38 32.13 2c4k s VAL 95 CO 0.12 -0.75 0.33 -0.63 0.00 0.00 0.00 175.10 174.17 2c4k s ILE 96 N 1.64 2.28 0.07 2.22 1.09 -0.55 -1.33 121.20 126.62 2c4k s ILE 96 Ca 0.04 -3.41 -0.31 0.00 -1.10 0.00 0.00 60.65 55.86 2c4k s ILE 96 Cb -0.27 -2.55 -0.15 0.00 -1.06 0.00 0.00 42.46 38.42 2c4k s ILE 96 CO 0.05 -0.91 1.49 -0.65 -0.10 0.00 0.00 174.94 174.81 2c4k h PRO 97 N 6.15 -0.89 -5.53 2.79 0.11 -1.78 -3.32 132.00 129.53 2c4k h PRO 97 Ca 0.03 0.06 -0.62 0.00 0.11 0.00 0.00 66.00 65.58 2c4k h PRO 97 Cb 0.86 0.20 -0.13 0.00 0.11 0.00 0.00 31.00 32.04 2c4k h PRO 97 CO 0.63 -0.59 0.18 -0.47 -0.21 0.00 0.00 178.00 177.54 2c4k s TYR 98 N -5.49 3.18 -0.30 0.65 5.04 -1.26 -2.12 117.35 117.05 2c4k s TYR 98 Ca -0.16 0.48 -0.28 0.00 -2.44 0.00 0.00 57.07 54.68 2c4k s TYR 98 Cb 0.03 -3.10 0.01 0.00 0.35 0.00 0.00 41.96 39.25 2c4k s TYR 98 CO 0.52 -0.57 1.00 0.12 -1.34 0.00 0.00 175.55 175.28 2c4k s PHE 99 N 2.71 3.20 0.87 4.97 2.19 -1.25 -4.72 117.98 125.96 2c4k s PHE 99 Ca 0.26 1.16 -0.12 0.00 0.33 0.00 0.00 56.93 58.56 2c4k s PHE 99 Cb -0.15 -3.49 0.11 0.00 -1.31 0.00 0.00 43.02 38.19 2c4k s PHE 99 CO 0.14 -0.66 1.10 -1.25 1.83 0.00 0.00 175.22 176.37 2c4k s PRO 100 N 3.39 1.45 -0.25 10.12 0.04 -1.26 -3.19 135.00 145.31 2c4k s PRO 100 Ca 0.42 0.73 0.00 0.00 0.04 0.00 0.00 61.00 62.19 2c4k s PRO 100 Cb -0.13 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2c4k s PRO 100 CO 0.13 -2.08 0.00 0.66 0.04 0.00 0.00 177.00 175.75 2c4k n TYR 101 N -3.76 -0.04 0.23 0.56 4.01 -1.26 -4.83 117.16 112.06 2c4k n TYR 101 Ca 0.07 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.91 2c4k n TYR 101 Cb 0.56 -1.78 0.49 0.00 -0.31 0.00 0.00 39.34 38.30 2c4k n TYR 101 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2c4k h SER 102 N 0.00 0.00 0.95 7.72 4.64 -1.94 -0.39 113.55 124.53 2c4k h SER 102 Ca -0.05 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.24 2c4k h SER 102 Cb 0.77 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2c4k h SER 102 CO 0.07 0.22 -0.16 0.11 -0.87 0.00 0.00 176.83 176.20 2c4k h LYS 103 N 0.00 0.00 -2.00 4.77 6.56 -1.88 -3.29 116.57 120.74 2c4k h LYS 103 Ca -0.00 0.00 -0.31 0.00 -1.06 0.00 0.00 60.65 59.28 2c4k h LYS 103 Cb 0.69 0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 32.24 2c4k h LYS 103 CO 0.03 0.16 -0.08 1.04 -2.06 0.00 0.00 179.45 178.54 2c4k n GLN 104 N -3.32 2.14 -0.08 3.15 6.02 -0.15 -4.36 117.38 120.78 2c4k n GLN 104 Ca 0.00 -1.52 -0.08 0.00 -0.01 0.00 0.00 57.00 55.40 2c4k n GLN 104 Cb 0.39 -2.04 -0.12 0.00 1.02 0.00 0.00 30.24 29.49 2c4k n GLN 104 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2c4k n SER 105 N 1.84 1.10 -4.84 1.08 3.41 -1.24 -2.48 113.62 112.50 2c4k n SER 105 Ca 0.45 -0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.77 2c4k n SER 105 Cb 0.77 0.86 0.11 0.00 -0.26 0.00 0.00 64.21 65.70 2c4k n SER 105 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2c4k s LYS 106 N -2.39 1.56 -0.23 4.33 1.02 -1.26 -4.90 119.74 117.87 2c4k s LYS 106 Ca -0.08 0.21 -0.09 0.00 0.02 0.00 0.00 55.97 56.03 2c4k s LYS 106 Cb 0.05 -1.89 -0.04 0.00 -0.52 0.00 0.00 37.83 35.42 2c4k s LYS 106 CO 0.65 -1.90 0.11 1.41 -0.92 0.00 0.00 175.35 174.70 2c4k s MET 107 N -5.42 3.91 0.00 1.68 -2.45 -1.26 -4.37 119.30 111.39 2c4k s MET 107 Ca 0.63 -0.36 0.00 0.00 -1.25 0.00 0.00 55.69 54.71 2c4k s MET 107 Cb -0.13 -3.39 0.00 0.00 1.25 0.00 0.00 34.83 32.56 2c4k s MET 107 CO 0.51 0.02 0.00 0.54 1.05 0.00 0.00 175.02 177.14 2c4k n ARG 108 N 4.34 0.00 0.00 4.11 5.12 -1.26 -5.03 116.66 123.95 2c4k n ARG 108 Ca -0.16 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.76 2c4k n ARG 108 Cb 0.52 -0.01 0.00 0.00 -1.16 0.00 0.00 32.46 31.81 2c4k n ARG 108 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2c4k n LYS 109 N 0.00 0.00 -0.04 5.56 4.01 -1.26 -4.82 118.16 121.61 2c4k n LYS 109 Ca 0.00 0.00 0.09 0.00 -0.51 0.00 0.00 58.31 57.89 2c4k n LYS 109 Cb 0.00 0.00 0.42 0.00 -0.51 0.00 0.00 35.03 34.94 2c4k n LYS 109 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 2c4k n ARG 110 N 0.00 1.30 0.00 1.97 0.63 -1.26 -4.82 116.66 114.49 2c4k n ARG 110 Ca 0.00 -0.46 0.00 0.00 -0.92 0.00 0.00 57.85 56.47 2c4k n ARG 110 Cb 0.00 -1.30 0.00 0.00 0.45 0.00 0.00 32.46 31.61 2c4k n ARG 110 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2c4k n GLY 111 N 0.90 -3.12 3.48 5.14 0.00 -1.26 -5.10 105.19 105.23 2c4k n GLY 111 Ca 0.13 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.23 2c4k n GLY 111 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c4k s SER 112 N -1.91 -0.58 -1.31 1.61 1.04 -1.26 -4.95 113.70 106.33 2c4k s SER 112 Ca 0.00 0.33 -0.17 0.00 0.48 0.00 0.00 55.95 56.58 2c4k s SER 112 Cb 0.00 0.54 0.03 0.00 0.10 0.00 0.00 66.02 66.69 2c4k s SER 112 CO 0.00 -0.76 1.96 -0.38 0.98 0.00 0.00 173.24 175.04 2c4k n ILE 113 N 0.24 3.44 0.31 -1.02 5.41 -1.26 -4.77 119.36 121.70 2c4k n ILE 113 Ca -0.17 -3.33 0.08 0.00 1.00 0.00 0.00 62.75 60.34 2c4k n ILE 113 Cb 0.61 -2.43 0.38 0.00 -0.71 0.00 0.00 39.64 37.49 2c4k n ILE 113 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 2c4k n VAL 114 N 5.99 1.11 0.05 1.39 0.24 -1.10 -1.31 118.33 124.70 2c4k n VAL 114 Ca 0.50 0.39 -0.01 0.00 -2.04 0.00 0.00 64.34 63.18 2c4k n VAL 114 Cb 0.43 -1.30 0.29 0.00 -1.47 0.00 0.00 33.84 31.79 2c4k n VAL 114 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c4k h LYS 116 N 0.36 0.16 -0.67 0.00 1.63 -1.46 -1.86 116.57 114.72 2c4k h LYS 116 Ca 0.07 -0.16 0.13 0.00 -0.85 0.00 0.00 60.65 59.84 2c4k h LYS 116 Cb 0.50 0.04 -0.13 0.00 -0.60 0.00 0.00 32.23 32.04 2c4k h LYS 116 CO 0.03 0.89 -0.19 1.25 -3.45 0.00 0.00 179.45 177.98 2c4k h LEU 117 N -0.51 -0.69 -0.72 5.20 5.85 -1.46 -0.67 115.31 122.31 2c4k h LEU 117 Ca -0.02 0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2c4k h LEU 117 Cb 0.96 0.44 -0.03 0.00 0.37 0.00 0.00 40.66 42.39 2c4k h LEU 117 CO 0.04 -0.24 0.42 0.25 -0.34 0.00 0.00 178.44 178.58 2c4k h LEU 118 N -0.02 0.87 -2.12 2.25 5.85 -1.13 -2.03 115.31 118.98 2c4k h LEU 118 Ca 0.32 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2c4k h LEU 118 Cb 0.51 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 2c4k h LEU 118 CO -0.70 0.69 -0.04 0.00 -0.34 0.00 0.00 178.44 178.05 2c4k h ALA 119 N 1.22 1.09 0.08 1.25 0.00 -0.30 -0.85 119.26 121.75 2c4k h ALA 119 Ca 0.26 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.98 2c4k h ALA 119 Cb -0.01 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.79 2c4k h ALA 119 CO -0.05 0.05 -0.62 0.77 0.00 0.00 0.00 179.25 179.40 2c4k h SER 120 N 0.00 0.41 -0.48 0.00 0.02 -0.57 -3.29 113.55 109.64 2c4k h SER 120 Ca -0.00 -0.90 -0.13 0.00 -0.84 0.00 0.00 61.79 59.91 2c4k h SER 120 Cb 0.29 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2c4k h SER 120 CO 0.01 1.27 -0.22 0.24 -1.14 0.00 0.00 176.83 176.98 2c4k h MET 121 N -0.40 1.00 -0.97 3.45 2.07 -0.89 -1.68 114.93 117.52 2c4k h MET 121 Ca -0.10 -0.43 0.17 0.00 -2.07 0.00 0.00 59.70 57.27 2c4k h MET 121 Cb 1.44 -0.03 -0.09 0.00 -1.87 0.00 0.00 31.60 31.05 2c4k h MET 121 CO 0.12 1.11 0.61 -0.07 1.07 0.00 0.00 176.91 179.75 2c4k h LEU 122 N 0.86 0.71 -0.03 1.22 4.07 -1.32 -0.04 115.31 120.79 2c4k h LEU 122 Ca 0.11 0.07 -0.20 0.00 0.08 0.00 0.00 57.88 57.94 2c4k h LEU 122 Cb 0.80 -0.07 0.01 0.00 1.08 0.00 0.00 40.66 42.49 2c4k h LEU 122 CO 0.07 0.30 -0.75 0.00 -1.08 0.00 0.00 178.44 176.98 2c4k h ALA 123 N 1.61 0.13 -0.64 1.53 0.00 -1.46 -2.94 119.26 117.49 2c4k h ALA 123 Ca 0.52 -0.60 0.10 0.00 0.00 0.00 0.00 54.91 54.93 2c4k h ALA 123 Cb 0.86 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 2c4k h ALA 123 CO -0.29 0.49 0.24 0.87 0.00 0.00 0.00 179.25 180.57 2c4k h LYS 124 N 0.14 0.41 0.00 0.00 1.79 -0.84 0.31 116.57 118.38 2c4k h LYS 124 Ca -0.09 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 2c4k h LYS 124 Cb 1.42 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 2c4k h LYS 124 CO 0.15 0.27 0.00 0.00 -1.08 0.00 0.00 179.45 178.79 2c4k n ALA 125 N -2.48 1.39 -1.19 3.86 0.00 -0.07 -4.87 120.51 117.14 2c4k n ALA 125 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2c4k n ALA 125 Cb 0.30 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2c4k n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c4k n GLY 126 N -0.86 0.14 3.26 0.00 0.00 0.11 -1.66 105.19 106.17 2c4k n GLY 126 Ca 0.02 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.37 2c4k n GLY 126 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2c4k s LEU 127 N -1.76 2.68 0.10 0.99 2.96 -1.12 -4.66 118.68 117.87 2c4k s LEU 127 Ca 0.00 -0.46 -0.16 0.00 -0.22 0.00 0.00 54.13 53.30 2c4k s LEU 127 Cb 0.00 -1.66 -0.07 0.00 0.50 0.00 0.00 46.19 44.96 2c4k s LEU 127 CO 0.00 -0.00 1.47 0.74 -1.32 0.00 0.00 176.35 177.23 2c4k h THR 128 N 5.75 1.29 -1.57 3.68 2.02 -0.58 -3.43 112.91 120.06 2c4k h THR 128 Ca -0.42 -1.25 0.24 0.00 0.77 0.00 0.00 66.41 65.75 2c4k h THR 128 Cb 1.16 1.46 -0.18 0.00 -1.74 0.00 0.00 68.15 68.84 2c4k h THR 128 CO 0.61 0.40 0.77 -1.38 0.37 0.00 0.00 175.52 176.30 2c4k s HIS 129 N -4.60 -0.15 -0.00 3.16 -3.43 -1.15 -4.08 115.29 105.03 2c4k s HIS 129 Ca -0.13 0.09 0.07 0.00 -0.80 0.00 0.00 55.06 54.30 2c4k s HIS 129 Cb 0.09 0.52 -0.02 0.00 -1.43 0.00 0.00 32.58 31.73 2c4k s HIS 129 CO 0.80 -0.25 -0.22 0.96 -2.00 0.00 0.00 174.74 174.03 2c4k s ILE 130 N -2.50 2.39 -0.08 -5.38 -5.25 -0.96 -1.05 121.20 108.38 2c4k s ILE 130 Ca 0.09 -1.10 -0.11 0.00 -0.99 0.00 0.00 60.65 58.54 2c4k s ILE 130 Cb -0.01 -1.90 -0.05 0.00 2.95 0.00 0.00 42.46 43.45 2c4k s ILE 130 CO -0.05 0.50 0.28 -0.63 -1.79 0.00 0.00 174.94 173.25 2c4k s ILE 131 N -0.72 5.28 0.32 8.37 1.01 0.58 -1.56 121.20 134.48 2c4k s ILE 131 Ca 0.11 0.52 -0.11 0.00 0.00 0.00 0.00 60.65 61.17 2c4k s ILE 131 Cb -0.10 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.81 2c4k s ILE 131 CO 0.01 0.55 0.58 0.28 0.00 0.00 0.00 174.94 176.37 2c4k s THR 132 N -0.71 0.00 -0.04 2.92 -1.32 -0.20 -1.48 115.64 114.81 2c4k s THR 132 Ca 0.19 -1.32 0.04 0.00 -1.21 0.00 0.00 61.69 59.39 2c4k s THR 132 Cb -0.14 -2.49 -0.00 0.00 -1.51 0.00 0.00 72.50 68.36 2c4k s THR 132 CO 0.07 0.00 -0.17 -0.04 -2.21 0.00 0.00 174.62 172.27 2c4k s MET 133 N -3.27 1.72 -1.15 7.08 -1.94 -0.90 -0.21 119.30 120.63 2c4k s MET 133 Ca 0.22 -0.61 -0.30 0.00 -1.71 0.00 0.00 55.69 53.29 2c4k s MET 133 Cb -0.02 -1.52 0.04 0.00 2.01 0.00 0.00 34.83 35.33 2c4k s MET 133 CO 0.13 0.26 0.67 -0.25 -0.01 0.00 0.00 175.02 175.82 2c4k n ASP 134 N 3.07 -4.24 -4.48 3.03 8.00 0.35 -4.76 116.55 117.52 2c4k n ASP 134 Ca -0.18 -1.26 -0.46 0.00 0.71 0.00 0.00 54.79 53.61 2c4k n ASP 134 Cb 0.53 -1.63 -0.02 0.00 -0.02 0.00 0.00 41.12 39.98 2c4k n ASP 134 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2c4k n LEU 135 N -4.69 0.04 -0.34 0.64 4.77 -1.26 -4.85 117.00 111.31 2c4k n LEU 135 Ca -0.14 1.11 0.16 0.00 -0.03 0.00 0.00 56.01 57.11 2c4k n LEU 135 Cb 0.58 -1.10 0.38 0.00 -2.33 0.00 0.00 43.42 40.95 2c4k n LEU 135 CO 0.73 -2.39 1.19 -0.74 -1.33 0.00 0.00 177.39 174.85 2c4k h HIS 136 N 1.34 0.95 -3.50 -1.77 -0.00 -1.89 -3.40 115.15 106.89 2c4k h HIS 136 Ca -0.34 0.03 -0.20 0.00 -0.00 0.00 0.00 60.37 59.85 2c4k h HIS 136 Cb 1.40 -0.28 -0.27 0.00 -0.00 0.00 0.00 27.41 28.25 2c4k h HIS 136 CO 0.43 0.16 -0.61 -0.65 -0.00 0.00 0.00 177.93 177.26 2c4k s GLN 137 N -5.74 0.11 0.25 5.26 -1.52 -1.26 -5.03 119.66 111.73 2c4k s GLN 137 Ca -0.10 0.13 0.10 0.00 -1.95 0.00 0.00 55.36 53.54 2c4k s GLN 137 Cb 0.25 0.05 0.27 0.00 -0.22 0.00 0.00 33.01 33.37 2c4k s GLN 137 CO 0.80 -0.01 1.56 0.87 -0.25 0.00 0.00 175.29 178.26 2c4k h LYS 138 N 6.00 0.00 -0.33 2.91 1.57 -1.99 -2.31 116.57 122.42 2c4k h LYS 138 Ca -0.25 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.62 2c4k h LYS 138 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 2c4k h LYS 138 CO 0.45 0.67 0.23 1.05 -0.57 0.00 0.00 179.45 181.28 2c4k h GLU 139 N 0.00 0.06 -0.29 3.15 9.09 -1.96 -2.50 114.58 122.13 2c4k h GLU 139 Ca -0.01 -0.00 0.08 0.00 0.05 0.00 0.00 59.36 59.48 2c4k h GLU 139 Cb 1.20 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 28.27 2c4k h GLU 139 CO 0.09 0.04 0.22 0.82 0.05 0.00 0.00 179.01 180.23 2c4k h ILE 140 N 0.06 0.79 -0.63 -1.06 2.04 -1.84 -0.73 117.51 116.14 2c4k h ILE 140 Ca 0.15 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.20 2c4k h ILE 140 Cb 0.53 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.43 2c4k h ILE 140 CO -0.01 0.00 0.58 -0.61 0.00 0.00 0.00 178.15 178.11 2c4k h GLN 141 N 0.00 0.00 0.00 2.37 4.15 -1.62 0.50 115.11 120.50 2c4k h GLN 141 Ca 0.14 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.53 2c4k h GLN 141 Cb 0.58 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.27 2c4k h GLN 141 CO -0.00 0.00 -0.13 0.78 -1.93 0.00 0.00 178.83 177.55 2c4k h GLY 142 N 0.00 0.00 2.00 2.39 0.00 -1.33 -3.20 103.07 102.93 2c4k h GLY 142 Ca 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 2c4k h GLY 142 CO -0.00 0.00 -0.04 0.74 0.00 0.00 0.00 176.54 177.24 2c4k h PHE 143 N 0.00 0.00 -3.38 5.60 0.04 -0.16 -3.42 116.94 115.62 2c4k h PHE 143 Ca -0.00 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.19 2c4k h PHE 143 Cb 0.25 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.31 2c4k h PHE 143 CO 0.00 0.04 -0.07 -0.06 -0.60 0.00 0.00 178.31 177.62 2c4k s PHE 144 N -4.36 3.46 -1.51 -0.55 0.40 -1.21 -4.70 117.98 109.52 2c4k s PHE 144 Ca -0.04 0.88 0.03 0.00 -0.60 0.00 0.00 56.93 57.20 2c4k s PHE 144 Cb 0.14 -2.63 0.11 0.00 0.51 0.00 0.00 43.02 41.16 2c4k s PHE 144 CO 0.53 0.05 0.91 -1.13 0.70 0.00 0.00 175.22 176.29 2c4k n SER 145 N 4.12 1.11 -4.15 1.36 3.41 -1.26 -4.81 113.62 113.40 2c4k n SER 145 Ca -0.05 -2.06 -0.11 0.00 -0.26 0.00 0.00 58.87 56.38 2c4k n SER 145 Cb 0.51 -0.28 -0.09 0.00 -0.26 0.00 0.00 64.21 64.09 2c4k n SER 145 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2c4k s PHE 146 N -1.59 0.96 0.72 7.33 -0.12 -1.26 -5.13 117.98 118.89 2c4k s PHE 146 Ca 0.08 -1.23 -0.15 0.00 -0.05 0.00 0.00 56.93 55.58 2c4k s PHE 146 Cb 0.05 -0.41 0.04 0.00 -0.63 0.00 0.00 43.02 42.07 2c4k s PHE 146 CO 0.04 -0.68 1.23 -2.14 -0.05 0.00 0.00 175.22 173.61 2c4k s PRO 147 N -4.11 2.15 0.06 1.99 0.02 -1.26 -4.86 135.00 128.98 2c4k s PRO 147 Ca 0.33 1.83 0.02 0.00 0.02 0.00 0.00 61.00 63.20 2c4k s PRO 147 Cb 0.06 -1.83 -0.03 0.00 0.02 0.00 0.00 34.50 32.72 2c4k s PRO 147 CO 0.10 -1.85 -0.08 0.08 -0.33 0.00 0.00 177.00 174.92 2c4k s VAL 148 N -1.88 0.59 -0.24 3.83 1.01 -1.26 -2.25 120.40 120.19 2c4k s VAL 148 Ca 0.76 -1.31 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2c4k s VAL 148 Cb -0.31 -0.89 0.06 0.00 0.00 0.00 0.00 36.38 35.24 2c4k s VAL 148 CO 0.45 -0.51 -0.05 -1.81 0.00 0.00 0.00 175.10 173.18 2c4k s ASP 149 N -1.96 3.92 -0.97 3.32 1.11 -0.60 -4.99 116.67 116.50 2c4k s ASP 149 Ca -0.04 -1.23 -0.13 0.00 0.18 0.00 0.00 52.55 51.32 2c4k s ASP 149 Cb -0.06 -1.20 0.22 0.00 1.07 0.00 0.00 42.92 42.95 2c4k s ASP 149 CO -0.01 -0.24 0.99 0.21 1.18 0.00 0.00 175.17 177.29 2c4k s ASN 150 N 1.37 6.95 0.53 0.27 2.47 -1.26 -1.03 114.94 124.23 2c4k s ASN 150 Ca -0.05 -2.91 -0.17 0.00 0.42 0.00 0.00 52.86 50.15 2c4k s ASN 150 Cb -0.19 -2.25 -0.07 0.00 -1.45 0.00 0.00 41.25 37.29 2c4k s ASN 150 CO -0.07 -0.57 1.01 -0.76 -3.72 0.00 0.00 177.10 173.00 2c4k s LEU 151 N 0.20 3.65 0.01 3.21 1.43 0.71 -4.59 118.68 123.30 2c4k s LEU 151 Ca 0.26 1.71 -0.01 0.00 -1.03 0.00 0.00 54.13 55.07 2c4k s LEU 151 Cb -0.09 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.57 2c4k s LEU 151 CO -0.08 -0.78 0.11 -0.13 0.23 0.00 0.00 176.35 175.70 2c4k s ARG 152 N -3.86 3.15 0.00 1.70 1.81 -1.26 0.13 118.95 120.63 2c4k s ARG 152 Ca 0.62 -0.47 0.22 0.00 -1.72 0.00 0.00 55.73 54.38 2c4k s ARG 152 Cb -0.13 -2.91 -0.18 0.00 -0.45 0.00 0.00 34.95 31.29 2c4k s ARG 152 CO 0.29 0.64 0.85 0.00 -0.68 0.00 0.00 175.30 176.41 2c4k n ALA 153 N 1.00 4.05 -0.30 2.13 0.00 -1.26 -4.62 120.51 121.51 2c4k n ALA 153 Ca -0.12 -0.54 -0.07 0.00 0.00 0.00 0.00 53.44 52.72 2c4k n ALA 153 Cb 0.52 -0.81 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 2c4k n ALA 153 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2c4k h SER 154 N 0.00 -1.63 -0.94 0.00 0.02 -1.98 -0.99 113.55 108.03 2c4k h SER 154 Ca 0.00 0.28 0.18 0.00 -0.84 0.00 0.00 61.79 61.41 2c4k h SER 154 Cb 0.65 0.77 -0.17 0.00 0.14 0.00 0.00 62.40 63.78 2c4k h SER 154 CO 0.00 -0.30 -0.28 -2.65 -1.14 0.00 0.00 176.83 172.46 2c4k n PRO 155 N -5.39 -0.13 0.04 3.45 -0.02 -1.26 0.47 135.00 132.16 2c4k n PRO 155 Ca 0.04 1.47 -0.12 0.00 -2.02 0.00 0.00 63.50 62.87 2c4k n PRO 155 Cb 0.34 -2.19 -0.09 0.00 -0.02 0.00 0.00 33.50 31.55 2c4k n PRO 155 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2c4k h PHE 156 N 0.00 -0.15 -0.68 6.00 -1.00 -1.55 -2.05 116.94 117.50 2c4k h PHE 156 Ca 0.42 -0.00 0.10 0.00 2.81 0.00 0.00 57.97 61.29 2c4k h PHE 156 Cb 0.65 0.05 -0.07 0.00 3.61 0.00 0.00 35.95 40.19 2c4k h PHE 156 CO -0.76 0.32 0.30 -0.07 -1.61 0.00 0.00 178.31 176.50 2c4k h LEU 157 N -0.77 0.35 -0.45 1.54 3.38 -0.56 -0.30 115.31 118.50 2c4k h LEU 157 Ca -0.02 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2c4k h LEU 157 Cb 0.55 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2c4k h LEU 157 CO 0.03 0.19 0.26 -0.07 0.09 0.00 0.00 178.44 178.94 2c4k h LEU 158 N 0.51 0.42 -0.45 1.67 4.07 -0.03 -1.89 115.31 119.60 2c4k h LEU 158 Ca 0.34 0.01 0.06 0.00 0.08 0.00 0.00 57.88 58.37 2c4k h LEU 158 Cb 0.41 -0.08 -0.05 0.00 1.08 0.00 0.00 40.66 42.01 2c4k h LEU 158 CO -0.30 0.30 0.16 -0.61 -1.08 0.00 0.00 178.44 176.90 2c4k h GLN 159 N 0.52 0.31 -0.48 1.13 -0.00 -0.50 -1.64 115.11 114.46 2c4k h GLN 159 Ca 0.18 -0.02 0.04 0.00 -0.00 0.00 0.00 58.65 58.85 2c4k h GLN 159 Cb 0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 27.48 27.40 2c4k h GLN 159 CO -0.09 0.21 0.32 -0.92 0.00 0.00 0.00 178.83 178.35 2c4k h TYR 160 N 0.32 0.50 0.33 3.99 3.20 -0.75 -1.18 116.97 123.40 2c4k h TYR 160 Ca 0.21 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.10 2c4k h TYR 160 Cb 0.22 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2c4k h TYR 160 CO -0.16 0.29 -0.36 0.82 -1.64 0.00 0.00 178.16 177.11 2c4k h ILE 161 N 0.52 0.26 -0.08 1.81 1.08 -0.50 -2.60 117.51 118.00 2c4k h ILE 161 Ca 0.20 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.67 2c4k h ILE 161 Cb 0.14 0.26 0.00 0.00 -3.07 0.00 0.00 36.82 34.15 2c4k h ILE 161 CO -0.05 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.41 2c4k n GLN 162 N -5.46 1.39 -0.01 2.37 6.02 -0.76 -1.77 117.38 119.16 2c4k n GLN 162 Ca -0.09 -0.37 -0.02 0.00 -0.01 0.00 0.00 57.00 56.51 2c4k n GLN 162 Cb 0.36 -1.42 -0.01 0.00 1.02 0.00 0.00 30.24 30.20 2c4k n GLN 162 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2c4k n GLU 163 N -0.03 0.11 -2.64 -1.09 0.00 -0.52 -4.87 120.64 111.60 2c4k n GLU 163 Ca 0.03 0.04 -0.10 0.00 0.00 0.00 0.00 57.16 57.14 2c4k n GLU 163 Cb 0.27 -0.57 0.03 0.00 0.00 0.00 0.00 31.44 31.16 2c4k n GLU 163 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2c4k n GLU 164 N -3.04 1.68 -3.51 5.31 -0.58 -1.09 -4.90 120.64 114.51 2c4k n GLU 164 Ca -0.03 -3.51 -0.42 0.00 -0.42 0.00 0.00 57.16 52.78 2c4k n GLU 164 Cb 0.11 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.39 2c4k n GLU 164 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 2c4k s ILE 165 N -3.65 4.77 0.13 -3.67 1.01 -0.73 -4.99 121.20 114.07 2c4k s ILE 165 Ca 0.31 -1.12 -0.32 0.00 0.00 0.00 0.00 60.65 59.52 2c4k s ILE 165 Cb 0.42 -3.82 -0.12 0.00 0.01 0.00 0.00 42.46 38.95 2c4k s ILE 165 CO -0.01 -0.48 1.76 -2.65 0.00 0.00 0.00 174.94 173.57 2c4k n PRO 166 N 5.06 2.60 -3.73 2.79 -0.02 -1.26 -2.85 135.00 137.59 2c4k n PRO 166 Ca -0.11 0.94 -0.24 0.00 -2.02 0.00 0.00 63.50 62.07 2c4k n PRO 166 Cb 0.44 -2.79 0.04 0.00 -0.02 0.00 0.00 33.50 31.17 2c4k n PRO 166 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2c4k n ASN 167 N 4.85 -3.18 -0.28 2.55 3.02 -1.26 -4.87 115.26 116.08 2c4k n ASN 167 Ca 0.18 -0.75 0.13 0.00 -0.03 0.00 0.00 54.58 54.10 2c4k n ASN 167 Cb 0.34 -4.24 0.38 0.00 -0.61 0.00 0.00 39.78 35.65 2c4k n ASN 167 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 2c4k h TYR 168 N -2.06 0.84 -0.39 3.10 -0.00 -1.83 -2.35 116.97 114.28 2c4k h TYR 168 Ca -0.59 0.02 0.11 0.00 0.00 0.00 0.00 58.73 58.27 2c4k h TYR 168 Cb 1.36 -0.26 -0.02 0.00 0.00 0.00 0.00 36.73 37.82 2c4k h TYR 168 CO 0.50 0.29 0.33 0.07 -0.00 0.00 0.00 178.16 179.35 2c4k h ARG 169 N 0.69 0.00 0.00 0.10 -0.00 -1.90 1.21 114.38 114.48 2c4k h ARG 169 Ca 0.47 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.45 2c4k h ARG 169 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.75 2c4k h ARG 169 CO -0.23 0.00 0.00 -1.71 -0.00 0.00 0.00 179.97 178.03 2c4k n ASN 170 N -4.08 0.00 -4.81 0.08 2.85 -0.88 -4.90 115.26 103.52 2c4k n ASN 170 Ca 0.06 0.07 -0.30 0.00 -0.11 0.00 0.00 54.58 54.30 2c4k n ASN 170 Cb 0.51 -0.35 0.07 0.00 1.24 0.00 0.00 39.78 41.25 2c4k n ASN 170 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2c4k s ALA 171 N -2.71 2.42 -0.09 5.20 0.00 0.42 -3.90 121.76 123.10 2c4k s ALA 171 Ca 0.23 -0.10 -0.00 0.00 0.00 0.00 0.00 51.96 52.08 2c4k s ALA 171 Cb 0.19 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 20.21 2c4k s ALA 171 CO 0.46 -1.53 -0.05 0.54 0.00 0.00 0.00 175.76 175.18 2c4k s VAL 172 N -3.12 0.78 0.17 0.00 0.11 -0.19 -4.40 120.40 113.75 2c4k s VAL 172 Ca 0.60 -0.15 -0.31 0.00 -2.93 0.00 0.00 61.98 59.19 2c4k s VAL 172 Cb -0.14 -0.84 -0.09 0.00 -1.53 0.00 0.00 36.38 33.78 2c4k s VAL 172 CO 0.54 0.32 1.39 -0.63 -3.33 0.00 0.00 175.10 173.40 2c4k s ILE 173 N 1.68 3.11 0.11 7.04 1.09 -1.05 -1.30 121.20 131.88 2c4k s ILE 173 Ca 0.03 0.85 0.10 0.00 -1.10 0.00 0.00 60.65 60.52 2c4k s ILE 173 Cb -0.13 -3.54 -0.04 0.00 -1.06 0.00 0.00 42.46 37.70 2c4k s ILE 173 CO -0.06 0.09 -0.24 -0.69 -0.10 0.00 0.00 174.94 173.94 2c4k s VAL 174 N 0.63 2.01 -0.24 2.92 1.01 0.35 -1.35 120.40 125.73 2c4k s VAL 174 Ca 0.62 -1.61 -0.02 0.00 0.00 0.00 0.00 61.98 60.97 2c4k s VAL 174 Cb -0.38 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.23 2c4k s VAL 174 CO 0.35 0.07 -0.05 0.00 0.00 0.00 0.00 175.10 175.46 2c4k s ALA 175 N -1.05 2.73 0.44 5.51 0.00 -0.61 -1.02 121.76 127.76 2c4k s ALA 175 Ca 0.11 -1.40 0.26 0.00 0.00 0.00 0.00 51.96 50.92 2c4k s ALA 175 Cb -0.10 -1.70 1.29 0.00 0.00 0.00 0.00 23.12 22.61 2c4k s ALA 175 CO 0.05 -0.74 1.74 -0.22 0.00 0.00 0.00 175.76 176.59 2c4k h LYS 176 N 8.04 0.22 -3.26 0.00 3.64 -1.87 0.22 116.57 123.56 2c4k h LYS 176 Ca -0.35 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.01 2c4k h LYS 176 Cb 1.12 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 32.80 2c4k h LYS 176 CO 0.58 0.15 0.06 -1.54 -2.27 0.00 0.00 179.45 176.44 2c4k s SER 177 N -5.01 -0.26 0.25 4.20 1.04 -1.25 -4.43 113.70 108.22 2c4k s SER 177 Ca -0.08 -0.52 -0.06 0.00 0.48 0.00 0.00 55.95 55.78 2c4k s SER 177 Cb 0.26 0.61 0.46 0.00 0.10 0.00 0.00 66.02 67.45 2c4k s SER 177 CO 0.81 -1.11 1.66 -0.65 0.98 0.00 0.00 173.24 174.93 2c4k h PRO 178 N 2.15 0.18 -1.06 4.02 0.11 -1.84 0.11 132.00 135.66 2c4k h PRO 178 Ca -0.27 -0.01 0.29 0.00 0.11 0.00 0.00 66.00 66.12 2c4k h PRO 178 Cb 1.26 -0.04 -0.08 0.00 0.11 0.00 0.00 31.00 32.26 2c4k h PRO 178 CO 0.35 0.12 0.72 0.22 -0.21 0.00 0.00 178.00 179.19 2c4k h ASP 179 N 0.18 0.28 -0.02 -2.05 1.82 -1.96 0.28 116.42 114.94 2c4k h ASP 179 Ca 0.42 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 57.11 2c4k h ASP 179 Cb 0.74 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.76 2c4k h ASP 179 CO -0.58 0.05 0.00 0.00 -1.61 0.00 0.00 179.24 177.10 2c4k n ALA 180 N -2.58 2.58 -0.33 -0.78 0.00 0.37 -4.35 120.51 115.42 2c4k n ALA 180 Ca 0.25 -0.43 0.07 0.00 0.00 0.00 0.00 53.44 53.32 2c4k n ALA 180 Cb 0.99 -1.18 0.26 0.00 0.00 0.00 0.00 19.45 19.51 2c4k n ALA 180 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c4k h ALA 181 N 4.31 1.57 -0.01 0.00 0.00 -0.20 -2.49 119.26 122.44 2c4k h ALA 181 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2c4k h ALA 181 Cb 0.46 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2c4k h ALA 181 CO 0.00 0.21 -0.02 0.87 0.00 0.00 0.00 179.25 180.31 2c4k h LYS 182 N 0.96 0.04 -0.95 0.00 1.57 -1.77 -1.22 116.57 115.19 2c4k h LYS 182 Ca 0.46 -0.02 0.10 0.00 -1.87 0.00 0.00 60.65 59.32 2c4k h LYS 182 Cb 0.45 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.68 2c4k h LYS 182 CO -0.22 0.61 0.59 0.00 -0.57 0.00 0.00 179.45 179.85 2c4k h ARG 183 N -0.53 0.94 -0.35 3.15 3.08 -1.82 -1.61 114.38 117.24 2c4k h ARG 183 Ca 0.00 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.89 2c4k h ARG 183 Cb 0.61 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 2c4k h ARG 183 CO 0.01 0.62 -0.17 0.00 -1.07 0.00 0.00 179.97 179.36 2c4k h ALA 184 N 1.50 0.50 -1.00 0.04 0.00 -1.46 -3.19 119.26 115.64 2c4k h ALA 184 Ca 0.45 -0.35 0.19 0.00 0.00 0.00 0.00 54.91 55.21 2c4k h ALA 184 Cb 0.38 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 17.95 2c4k h ALA 184 CO -0.24 0.42 0.60 0.37 0.00 0.00 0.00 179.25 180.40 2c4k h GLN 185 N 0.52 0.72 0.00 0.00 -0.00 -0.23 -0.58 115.11 115.54 2c4k h GLN 185 Ca 0.08 -0.04 -0.07 0.00 -0.00 0.00 0.00 58.65 58.61 2c4k h GLN 185 Cb 0.71 -0.16 -0.01 0.00 0.00 0.00 0.00 27.48 28.02 2c4k h GLN 185 CO 0.05 0.48 -0.35 1.03 0.00 0.00 0.00 178.83 180.04 2c4k h SER 186 N 0.74 0.00 0.09 -0.69 0.87 -1.45 -0.78 113.55 112.33 2c4k h SER 186 Ca 0.58 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 61.02 2c4k h SER 186 Cb 0.91 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.89 2c4k h SER 186 CO -0.39 0.35 -0.54 1.88 -0.53 0.00 0.00 176.83 177.59 2c4k h TYR 187 N 0.00 0.36 -0.10 2.24 -1.99 -1.21 -2.76 116.97 113.51 2c4k h TYR 187 Ca -0.00 -0.27 0.04 0.00 2.00 0.00 0.00 58.73 60.50 2c4k h TYR 187 Cb 0.67 -0.01 -0.05 0.00 2.00 0.00 0.00 36.73 39.34 2c4k h TYR 187 CO 0.00 1.21 -0.20 0.00 -0.00 0.00 0.00 178.16 179.17 2c4k h ALA 188 N 0.06 -0.17 -0.63 3.88 0.00 -1.32 0.56 119.26 121.64 2c4k h ALA 188 Ca -0.09 0.04 0.10 0.00 0.00 0.00 0.00 54.91 54.95 2c4k h ALA 188 Cb 1.43 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 19.53 2c4k h ALA 188 CO 0.10 -0.66 0.24 1.49 0.00 0.00 0.00 179.25 180.42 2c4k h GLU 189 N -0.27 0.42 0.09 0.00 4.22 -1.25 -0.57 114.58 117.22 2c4k h GLU 189 Ca 0.09 -0.02 -0.26 0.00 0.08 0.00 0.00 59.36 59.25 2c4k h GLU 189 Cb 0.40 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2c4k h GLU 189 CO -0.26 0.27 -1.20 0.00 -2.18 0.00 0.00 179.01 175.64 2c4k h ARG 190 N 0.43 0.19 -0.01 1.92 3.08 -1.16 -3.25 114.38 115.59 2c4k h ARG 190 Ca 0.32 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2c4k h ARG 190 Cb 0.40 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2c4k h ARG 190 CO -0.31 1.14 -0.28 1.28 -1.07 0.00 0.00 179.97 180.73 2c4k n LEU 191 N -3.47 0.81 -2.64 3.04 4.77 0.15 -4.97 117.00 114.69 2c4k n LEU 191 Ca -0.07 -0.15 -0.19 0.00 -0.03 0.00 0.00 56.01 55.57 2c4k n LEU 191 Cb 1.00 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.96 2c4k n LEU 191 CO 0.52 0.16 0.03 0.54 -1.33 0.00 0.00 177.39 177.30 2c4k n ARG 192 N -0.89 -4.49 -4.21 3.23 1.74 -0.28 -5.02 116.66 106.73 2c4k n ARG 192 Ca 0.11 0.76 -0.26 0.00 -0.77 0.00 0.00 57.85 57.70 2c4k n ARG 192 Cb 0.33 -5.34 -0.08 0.00 -1.02 0.00 0.00 32.46 26.36 2c4k n ARG 192 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2c4k s LEU 193 N -5.79 3.03 1.11 0.55 1.43 -0.83 -5.04 118.68 113.13 2c4k s LEU 193 Ca 0.29 -1.15 -0.14 0.00 -1.03 0.00 0.00 54.13 52.09 2c4k s LEU 193 Cb -0.13 -1.32 0.25 0.00 0.03 0.00 0.00 46.19 45.02 2c4k s LEU 193 CO 0.35 -0.57 1.07 -0.83 0.23 0.00 0.00 176.35 176.60 2c4k s GLY 194 N -3.89 1.55 -0.12 -3.19 0.00 -1.26 -4.64 107.32 95.76 2c4k s GLY 194 Ca 0.38 -0.45 -0.06 0.00 0.00 0.00 0.00 44.72 44.59 2c4k s GLY 194 CO 0.21 0.27 0.28 -2.27 0.00 0.00 0.00 173.10 171.59 2c4k s LEU 195 N -6.84 0.21 0.31 0.66 2.96 -1.26 -2.54 118.68 112.18 2c4k s LEU 195 Ca 0.67 0.61 0.06 0.00 -0.22 0.00 0.00 54.13 55.25 2c4k s LEU 195 Cb -0.19 0.85 -0.06 0.00 0.50 0.00 0.00 46.19 47.29 2c4k s LEU 195 CO 0.59 -0.18 -0.02 0.00 -1.32 0.00 0.00 176.35 175.42 2c4k s ALA 196 N 1.46 2.47 -0.05 5.97 0.00 -0.45 -4.85 121.76 126.31 2c4k s ALA 196 Ca -0.08 -2.00 -0.05 0.00 0.00 0.00 0.00 51.96 49.83 2c4k s ALA 196 Cb -0.10 0.32 0.01 0.00 0.00 0.00 0.00 23.12 23.35 2c4k s ALA 196 CO -0.09 -0.14 0.14 0.54 0.00 0.00 0.00 175.76 176.21 2c4k s VAL 197 N -3.05 0.00 0.10 0.00 0.11 -0.59 -1.58 120.40 115.41 2c4k s VAL 197 Ca 0.32 -0.02 0.02 0.00 -2.93 0.00 0.00 61.98 59.38 2c4k s VAL 197 Cb 0.06 -0.21 -0.04 0.00 -1.53 0.00 0.00 36.38 34.66 2c4k s VAL 197 CO 0.14 -0.01 0.19 -0.63 -3.33 0.00 0.00 175.10 171.46 2c4k s ILE 198 N 0.04 5.07 -0.30 7.04 1.01 0.77 -0.58 121.20 134.25 2c4k s ILE 198 Ca -0.00 -0.65 -0.16 0.00 0.00 0.00 0.00 60.65 59.84 2c4k s ILE 198 Cb -0.01 -3.52 0.17 0.00 0.01 0.00 0.00 42.46 39.11 2c4k s ILE 198 CO 0.00 0.03 1.06 -1.38 0.00 0.00 0.00 174.94 174.65 2c4k s HIS 199 N -1.59 -0.52 0.00 3.97 -3.43 0.20 -3.85 115.29 110.07 2c4k s HIS 199 Ca 0.33 0.92 0.00 0.00 -0.80 0.00 0.00 55.06 55.51 2c4k s HIS 199 Cb -0.12 0.31 0.00 0.00 -1.43 0.00 0.00 32.58 31.34 2c4k s HIS 199 CO 0.26 -0.26 0.00 -0.35 -2.00 0.00 0.00 174.74 172.40 2c4k n PRO 239 N 4.61 0.00 0.00 -0.38 -0.04 -1.26 -3.05 135.00 134.88 2c4k n PRO 239 Ca -0.10 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.38 2c4k n PRO 239 Cb 0.54 0.00 0.12 0.00 -0.04 0.00 0.00 33.50 34.12 2c4k n PRO 239 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2c4k n PRO 240 N -0.38 0.11 -1.39 0.54 -0.02 -1.26 -4.93 135.00 127.67 2c4k n PRO 240 Ca 0.00 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2c4k n PRO 240 Cb 0.00 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2c4k n PRO 240 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 2c4k n ILE 241 N -1.13 -0.49 -3.92 4.25 0.13 -1.17 -5.02 119.36 112.02 2c4k n ILE 241 Ca 0.03 0.02 -0.10 0.00 -1.10 0.00 0.00 62.75 61.60 2c4k n ILE 241 Cb 0.02 -1.12 -0.12 0.00 -0.84 0.00 0.00 39.64 37.58 2c4k n ILE 241 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 2c4k s THR 242 N -0.05 0.06 0.19 9.51 -4.23 -1.24 -4.97 115.64 114.91 2c4k s THR 242 Ca 0.00 -0.52 -0.18 0.00 -1.18 0.00 0.00 61.69 59.81 2c4k s THR 242 Cb 0.00 -0.18 -0.08 0.00 1.34 0.00 0.00 72.50 73.58 2c4k s THR 242 CO 0.00 -0.28 0.67 0.68 -0.54 0.00 0.00 174.62 175.14 2c4k s VAL 243 N -0.85 4.65 -0.31 2.29 -7.23 -1.26 -0.63 120.40 117.07 2c4k s VAL 243 Ca -0.09 1.16 0.02 0.00 -1.81 0.00 0.00 61.98 61.26 2c4k s VAL 243 Cb -0.06 -3.83 0.07 0.00 0.56 0.00 0.00 36.38 33.12 2c4k s VAL 243 CO -0.00 0.24 -0.01 -0.69 -0.31 0.00 0.00 175.10 174.33 2c4k s VAL 244 N -1.47 2.51 0.00 1.32 1.01 0.25 -4.98 120.40 119.04 2c4k s VAL 244 Ca 0.41 -1.81 0.00 0.00 0.00 0.00 0.00 61.98 60.58 2c4k s VAL 244 Cb -0.16 -2.59 0.00 0.00 0.00 0.00 0.00 36.38 33.62 2c4k s VAL 244 CO 0.20 -0.27 0.00 0.61 0.00 0.00 0.00 175.10 175.65 2c4k n GLY 245 N 4.45 4.11 3.69 4.51 0.00 -1.26 -1.54 105.19 119.15 2c4k n GLY 245 Ca -0.08 -1.51 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 2c4k n GLY 245 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c4k s ASP 246 N 0.00 6.85 0.00 1.61 1.11 -1.26 -4.86 116.67 120.12 2c4k s ASP 246 Ca 0.00 2.11 0.00 0.00 0.18 0.00 0.00 52.55 54.84 2c4k s ASP 246 Cb 0.00 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.43 2c4k s ASP 246 CO 0.00 -0.73 0.00 0.55 1.18 0.00 0.00 175.17 176.17 2c4k n VAL 247 N 4.71 0.00 -1.14 -1.27 3.14 -1.26 -4.88 118.33 117.62 2c4k n VAL 247 Ca 0.13 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.16 2c4k n VAL 247 Cb 0.44 -0.72 0.01 0.00 -1.06 0.00 0.00 33.84 32.51 2c4k n VAL 247 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2c4k n GLY 248 N 2.96 -2.90 2.65 7.55 0.00 -0.99 -2.71 105.19 111.75 2c4k n GLY 248 Ca 0.00 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 2c4k n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c4k n GLY 249 N 2.27 1.50 3.06 -0.02 0.00 0.75 -4.95 105.19 107.80 2c4k n GLY 249 Ca 0.07 -0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 2c4k n GLY 249 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c4k s ARG 250 N -3.28 0.54 -0.18 1.61 0.52 -1.10 -4.98 118.95 112.08 2c4k s ARG 250 Ca 0.00 -0.89 -0.29 0.00 -0.52 0.00 0.00 55.73 54.03 2c4k s ARG 250 Cb 0.00 -0.09 -0.02 0.00 0.52 0.00 0.00 34.95 35.36 2c4k s ARG 250 CO 0.00 -0.01 1.32 -1.50 0.02 0.00 0.00 175.30 175.13 2c4k s ILE 251 N -2.19 4.17 0.15 1.52 2.07 -1.25 -2.76 121.20 122.91 2c4k s ILE 251 Ca -0.05 1.40 -0.28 0.00 -1.41 0.00 0.00 60.65 60.31 2c4k s ILE 251 Cb -0.05 -3.96 -0.07 0.00 0.13 0.00 0.00 42.46 38.51 2c4k s ILE 251 CO -0.02 -0.19 0.89 0.00 -1.91 0.00 0.00 174.94 173.71 2c4k s ALA 252 N 3.76 3.33 -0.23 1.50 0.00 0.33 -1.02 121.76 129.42 2c4k s ALA 252 Ca 0.57 0.51 0.01 0.00 0.00 0.00 0.00 51.96 53.05 2c4k s ALA 252 Cb -0.22 -3.16 0.06 0.00 0.00 0.00 0.00 23.12 19.80 2c4k s ALA 252 CO 0.18 0.12 -0.05 0.42 0.00 0.00 0.00 175.76 176.43 2c4k s ILE 253 N -0.59 1.47 0.00 0.00 1.01 -0.42 -1.25 121.20 121.42 2c4k s ILE 253 Ca 0.42 -1.16 -0.23 0.00 0.00 0.00 0.00 60.65 59.68 2c4k s ILE 253 Cb -0.24 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.45 2c4k s ILE 253 CO 0.29 -0.09 0.70 -0.63 0.00 0.00 0.00 174.94 175.22 2c4k s ILE 254 N 1.43 4.86 -0.05 2.92 1.01 0.16 0.13 121.20 131.66 2c4k s ILE 254 Ca -0.05 1.48 0.06 0.00 0.00 0.00 0.00 60.65 62.13 2c4k s ILE 254 Cb -0.19 -4.05 -0.01 0.00 0.01 0.00 0.00 42.46 38.23 2c4k s ILE 254 CO -0.06 0.35 -0.23 -0.69 0.00 0.00 0.00 174.94 174.31 2c4k s VAL 255 N 0.13 1.84 0.29 2.92 1.01 -0.18 -0.30 120.40 126.12 2c4k s VAL 255 Ca 0.36 -0.96 -0.20 0.00 0.00 0.00 0.00 61.98 61.19 2c4k s VAL 255 Cb -0.19 -1.56 0.02 0.00 0.00 0.00 0.00 36.38 34.65 2c4k s VAL 255 CO 0.20 0.52 0.71 -0.62 0.00 0.00 0.00 175.10 175.91 2c4k s ASP 256 N -0.15 -0.20 -0.11 3.32 -1.08 -0.84 -4.50 116.67 113.12 2c4k s ASP 256 Ca -0.02 -0.72 -0.15 0.00 -0.52 0.00 0.00 52.55 51.14 2c4k s ASP 256 Cb -0.13 0.74 -0.27 0.00 -1.46 0.00 0.00 42.92 41.81 2c4k s ASP 256 CO 0.03 -1.39 0.51 -2.24 0.52 0.00 0.00 175.17 172.60 2c4k h ASP 257 N 2.02 0.37 -4.28 -0.34 2.03 -1.95 -3.32 116.42 110.95 2c4k h ASP 257 Ca -0.22 -0.85 -0.55 0.00 -0.73 0.00 0.00 57.03 54.69 2c4k h ASP 257 Cb 1.25 -0.12 -0.25 0.00 -0.83 0.00 0.00 39.33 39.38 2c4k h ASP 257 CO 0.27 1.65 -0.83 -0.63 -1.03 0.00 0.00 179.24 178.67 2c4k s ILE 258 N -2.48 1.55 -0.50 4.15 1.01 -1.26 -0.64 121.20 123.03 2c4k s ILE 258 Ca -0.21 -1.20 0.04 0.00 0.00 0.00 0.00 60.65 59.28 2c4k s ILE 258 Cb 0.05 -1.36 0.13 0.00 0.01 0.00 0.00 42.46 41.29 2c4k s ILE 258 CO 0.76 0.13 0.25 -0.63 0.00 0.00 0.00 174.94 175.44 2c4k s ILE 259 N -0.86 2.32 0.00 2.92 1.01 -0.59 -4.97 121.20 121.03 2c4k s ILE 259 Ca 0.06 -3.13 0.00 0.00 0.00 0.00 0.00 60.65 57.58 2c4k s ILE 259 Cb -0.09 -2.62 0.00 0.00 0.01 0.00 0.00 42.46 39.77 2c4k s ILE 259 CO 0.02 -0.81 0.00 -0.67 0.00 0.00 0.00 174.94 173.48 2c4k n ASP 260 N 3.24 0.00 -4.41 3.58 2.03 -1.26 0.09 116.55 119.81 2c4k n ASP 260 Ca 0.06 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.93 2c4k n ASP 260 Cb 0.33 -0.02 -0.08 0.00 -0.72 0.00 0.00 41.12 40.63 2c4k n ASP 260 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2c4k s ASP 261 N -1.13 6.16 0.54 1.67 -1.08 -1.26 -2.42 116.67 119.15 2c4k s ASP 261 Ca 0.00 -1.16 0.36 0.00 -0.52 0.00 0.00 52.55 51.24 2c4k s ASP 261 Cb 0.00 -2.20 1.95 0.00 -1.46 0.00 0.00 42.92 41.21 2c4k s ASP 261 CO 0.00 -0.66 2.11 1.62 0.52 0.00 0.00 175.17 178.76 2c4k h VAL 262 N 5.76 0.00 -0.94 1.11 3.04 -1.90 -3.37 116.25 119.95 2c4k h VAL 262 Ca -0.28 -0.03 0.16 0.00 -1.01 0.00 0.00 66.70 65.54 2c4k h VAL 262 Cb 1.11 0.86 -0.16 0.00 -2.01 0.00 0.00 31.29 31.08 2c4k h VAL 262 CO 0.87 0.00 -0.33 -0.08 -1.01 0.00 0.00 177.57 177.02 2c4k h GLU 263 N 0.00 -0.02 0.00 4.17 4.22 -1.97 0.13 114.58 121.12 2c4k h GLU 263 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 2c4k h GLU 263 Cb 0.04 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2c4k h GLU 263 CO 0.00 -0.01 -0.01 0.66 -2.18 0.00 0.00 179.01 177.47 2c4k h SER 264 N -0.02 0.00 0.09 1.04 4.64 -2.00 -2.43 113.55 114.88 2c4k h SER 264 Ca 0.38 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.57 2c4k h SER 264 Cb 0.63 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.71 2c4k h SER 264 CO -0.96 0.01 -0.42 -0.26 -0.87 0.00 0.00 176.83 174.33 2c4k h PHE 265 N 0.00 0.49 0.36 4.77 0.04 -1.02 -2.37 116.94 119.21 2c4k h PHE 265 Ca -0.00 -0.14 -0.02 0.00 2.80 0.00 0.00 57.97 60.61 2c4k h PHE 265 Cb 0.90 -0.11 0.00 0.00 2.20 0.00 0.00 35.95 38.95 2c4k h PHE 265 CO 0.00 0.77 -0.17 0.28 -0.60 0.00 0.00 178.31 178.59 2c4k h VAL 266 N 0.34 0.15 -0.96 -0.55 2.07 -1.23 -2.81 116.25 113.26 2c4k h VAL 266 Ca 0.03 -0.69 0.27 0.00 0.82 0.00 0.00 66.70 67.13 2c4k h VAL 266 Cb 0.88 0.25 -0.14 0.00 -1.52 0.00 0.00 31.29 30.77 2c4k h VAL 266 CO 0.07 0.04 0.47 0.00 0.02 0.00 0.00 177.57 178.17 2c4k h ALA 267 N -0.99 1.68 -0.75 1.67 0.00 -1.51 0.80 119.26 120.16 2c4k h ALA 267 Ca -0.05 0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2c4k h ALA 267 Cb 0.43 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2c4k h ALA 267 CO 0.08 -0.45 0.50 0.00 0.00 0.00 0.00 179.25 179.37 2c4k h ALA 268 N 1.79 1.48 0.02 0.00 0.00 -1.50 -2.51 119.26 118.54 2c4k h ALA 268 Ca 0.65 -0.05 -0.23 0.00 0.00 0.00 0.00 54.91 55.27 2c4k h ALA 268 Cb 1.36 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2c4k h ALA 268 CO -0.58 0.48 -0.99 0.00 0.00 0.00 0.00 179.25 178.16 2c4k h ALA 269 N 1.54 0.32 -0.03 0.00 0.00 0.83 -1.75 119.26 120.17 2c4k h ALA 269 Ca 0.28 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 2c4k h ALA 269 Cb -0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2c4k h ALA 269 CO -0.06 0.83 -0.02 0.93 0.00 0.00 0.00 179.25 180.93 2c4k h GLU 270 N 0.21 0.06 -0.81 0.00 4.39 -1.18 -1.29 114.58 115.95 2c4k h GLU 270 Ca -0.09 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 2c4k h GLU 270 Cb 1.63 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.25 2c4k h GLU 270 CO 0.17 0.47 0.35 0.97 -1.16 0.00 0.00 179.01 179.82 2c4k h ILE 271 N -0.35 1.26 0.03 3.13 6.09 -1.51 0.19 117.51 126.35 2c4k h ILE 271 Ca 0.01 -0.78 0.02 0.00 -1.37 0.00 0.00 64.86 62.74 2c4k h ILE 271 Cb 0.45 0.25 -0.03 0.00 0.47 0.00 0.00 36.82 37.97 2c4k h ILE 271 CO 0.00 0.33 -0.15 -0.07 -3.07 0.00 0.00 178.15 175.19 2c4k h LEU 272 N 1.17 -0.42 -0.36 2.19 3.38 -1.35 -2.13 115.31 117.79 2c4k h LEU 272 Ca 0.28 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.38 2c4k h LEU 272 Cb 0.17 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.01 2c4k h LEU 272 CO -0.03 -0.21 -0.20 0.50 0.09 0.00 0.00 178.44 178.59 2c4k h LYS 273 N -0.26 -0.14 0.00 1.13 1.63 -0.70 -1.49 116.57 116.74 2c4k h LYS 273 Ca 0.04 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2c4k h LYS 273 Cb 0.31 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.97 2c4k h LYS 273 CO -0.12 -0.09 0.00 -1.91 -3.45 0.00 0.00 179.45 173.88 2c4k n GLU 274 N -5.37 0.00 -0.45 1.90 2.13 0.62 -0.57 120.64 118.91 2c4k n GLU 274 Ca 0.01 0.43 0.08 0.00 0.66 0.00 0.00 57.16 58.34 2c4k n GLU 274 Cb 0.28 -1.51 0.26 0.00 0.27 0.00 0.00 31.44 30.74 2c4k n GLU 274 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 2c4k n ARG 275 N -1.52 3.14 -1.60 5.31 5.12 -0.62 -4.96 116.66 121.53 2c4k n ARG 275 Ca 0.01 -2.75 0.00 0.00 -1.93 0.00 0.00 57.85 53.18 2c4k n ARG 275 Cb 0.05 -1.80 0.00 0.00 -1.16 0.00 0.00 32.46 29.55 2c4k n ARG 275 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2c4k n GLY 276 N -0.17 0.94 3.52 -0.13 0.00 0.27 -2.36 105.19 107.27 2c4k n GLY 276 Ca 0.21 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 2c4k n GLY 276 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4k s ALA 277 N -2.45 3.45 0.06 4.61 0.00 -0.84 -0.18 121.76 126.41 2c4k s ALA 277 Ca 0.00 -1.26 0.05 0.00 0.00 0.00 0.00 51.96 50.75 2c4k s ALA 277 Cb 0.00 -2.99 -0.23 0.00 0.00 0.00 0.00 23.12 19.89 2c4k s ALA 277 CO 0.00 -1.35 1.06 0.10 0.00 0.00 0.00 175.76 175.57 2c4k h TYR 278 N 8.59 0.12 -3.83 0.00 -0.00 -1.85 -3.38 116.97 116.63 2c4k h TYR 278 Ca -0.28 -0.09 -0.48 0.00 0.00 0.00 0.00 58.73 57.89 2c4k h TYR 278 Cb 1.12 -0.00 -0.31 0.00 0.00 0.00 0.00 36.73 37.54 2c4k h TYR 278 CO 0.68 1.09 -0.80 0.15 -0.00 0.00 0.00 178.16 179.28 2c4k s LYS 279 N -2.66 1.25 -0.22 0.10 -0.14 -1.26 -5.02 119.74 111.78 2c4k s LYS 279 Ca -0.02 -0.41 0.01 0.00 -1.36 0.00 0.00 55.97 54.19 2c4k s LYS 279 Cb 0.09 -1.13 0.04 0.00 -1.68 0.00 0.00 37.83 35.14 2c4k s LYS 279 CO 0.83 0.15 -0.14 0.42 -0.76 0.00 0.00 175.35 175.86 2c4k s ILE 280 N 0.17 2.28 -0.15 2.17 -1.09 -1.26 0.12 121.20 123.45 2c4k s ILE 280 Ca -0.04 -1.21 -0.03 0.00 -2.23 0.00 0.00 60.65 57.15 2c4k s ILE 280 Cb -0.10 -2.14 -0.02 0.00 -1.58 0.00 0.00 42.46 38.61 2c4k s ILE 280 CO 0.01 0.26 -0.06 -0.31 -1.23 0.00 0.00 174.94 173.61 2c4k s TYR 281 N 1.23 2.97 -0.26 3.97 1.51 -0.38 -1.25 117.35 125.15 2c4k s TYR 281 Ca -0.01 -0.36 -0.09 0.00 -1.01 0.00 0.00 57.07 55.60 2c4k s TYR 281 Cb -0.16 -1.92 -0.04 0.00 -0.11 0.00 0.00 41.96 39.73 2c4k s TYR 281 CO -0.08 -0.06 0.11 0.08 -1.11 0.00 0.00 175.55 174.49 2c4k s VAL 282 N 0.31 4.67 -0.06 0.71 1.01 -0.62 0.38 120.40 126.81 2c4k s VAL 282 Ca -0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 61.87 2c4k s VAL 282 Cb -0.14 -3.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 2c4k s VAL 282 CO 0.04 0.31 0.00 -0.04 0.00 0.00 0.00 175.10 175.40 2c4k s MET 283 N 1.66 2.91 0.17 2.72 -1.94 0.59 -0.59 119.30 124.81 2c4k s MET 283 Ca 0.07 -0.48 -0.23 0.00 -1.71 0.00 0.00 55.69 53.33 2c4k s MET 283 Cb -0.15 -2.75 0.06 0.00 2.01 0.00 0.00 34.83 34.00 2c4k s MET 283 CO 0.06 0.68 0.67 0.00 -0.01 0.00 0.00 175.02 176.42 2c4k s ALA 284 N -0.95 -1.53 -0.15 3.03 0.00 -0.80 -1.98 121.76 119.38 2c4k s ALA 284 Ca 0.15 0.33 -0.15 0.00 0.00 0.00 0.00 51.96 52.30 2c4k s ALA 284 Cb -0.11 0.83 -0.12 0.00 0.00 0.00 0.00 23.12 23.71 2c4k s ALA 284 CO 0.05 -0.84 0.18 1.15 0.00 0.00 0.00 175.76 176.31 2c4k h THR 285 N 2.00 0.66 -3.40 0.00 2.02 -1.02 -3.30 112.91 109.86 2c4k h THR 285 Ca -0.29 -1.63 -0.73 0.00 0.77 0.00 0.00 66.41 64.54 2c4k h THR 285 Cb 1.29 1.37 -0.25 0.00 -1.74 0.00 0.00 68.15 68.82 2c4k h THR 285 CO 0.33 0.22 -0.41 -1.00 0.37 0.00 0.00 175.52 175.04 2c4k s HIS 286 N -2.11 3.28 -1.04 3.16 3.76 0.19 -2.57 115.29 119.97 2c4k s HIS 286 Ca -0.16 -1.18 -0.08 0.00 -0.15 0.00 0.00 55.06 53.49 2c4k s HIS 286 Cb 0.01 -2.99 0.26 0.00 1.11 0.00 0.00 32.58 30.97 2c4k s HIS 286 CO 0.38 -0.80 1.00 0.20 -0.85 0.00 0.00 174.74 174.67 2c4k s GLY 287 N 2.26 3.15 -0.05 -2.22 0.00 -1.26 -1.55 107.32 107.66 2c4k s GLY 287 Ca 0.03 -3.80 -0.05 0.00 0.00 0.00 0.00 44.72 40.90 2c4k s GLY 287 CO 0.05 1.29 0.66 0.16 0.00 0.00 0.00 173.10 175.26 2c4k h ILE 288 N 3.86 0.92 -6.27 0.90 3.07 -1.82 -3.45 117.51 114.72 2c4k h ILE 288 Ca 0.17 -2.59 -0.45 0.00 1.55 0.00 0.00 64.86 63.54 2c4k h ILE 288 Cb 0.87 2.66 0.04 0.00 -0.27 0.00 0.00 36.82 40.12 2c4k h ILE 288 CO 0.96 0.82 -0.90 0.18 -1.05 0.00 0.00 178.15 178.15 2c4k n LEU 289 N -3.46 -2.75 -4.79 0.16 4.77 0.11 -4.88 117.00 106.16 2c4k n LEU 289 Ca -0.23 -0.97 -0.34 0.00 -0.03 0.00 0.00 56.01 54.45 2c4k n LEU 289 Cb 1.06 -2.41 -0.02 0.00 -2.33 0.00 0.00 43.42 39.72 2c4k n LEU 289 CO 0.48 0.44 0.73 -0.94 -1.33 0.00 0.00 177.39 176.77 2c4k s SER 290 N -3.96 6.10 0.62 -1.43 1.04 -1.01 -4.52 113.70 110.53 2c4k s SER 290 Ca 0.22 1.96 0.00 0.00 0.48 0.00 0.00 55.95 58.61 2c4k s SER 290 Cb -0.08 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2c4k s SER 290 CO 0.86 -0.95 0.00 0.00 0.98 0.00 0.00 173.24 174.12 2c4k n ALA 291 N -1.25 0.00 -0.21 5.32 0.00 -1.26 -3.33 120.51 119.77 2c4k n ALA 291 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.43 2c4k n ALA 291 Cb 0.52 0.00 0.06 0.00 0.00 0.00 0.00 19.45 20.03 2c4k n ALA 291 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2c4k n GLU 292 N 12.89 1.55 -0.21 0.00 0.00 -1.26 -4.50 120.64 129.11 2c4k n GLU 292 Ca 0.00 -1.22 -0.07 0.00 0.00 0.00 0.00 57.16 55.87 2c4k n GLU 292 Cb 0.00 -1.48 0.03 0.00 0.00 0.00 0.00 31.44 29.99 2c4k n GLU 292 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2c4k h ALA 293 N 1.53 0.77 -0.17 -1.84 0.00 -1.79 -2.48 119.26 115.28 2c4k h ALA 293 Ca 0.25 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 2c4k h ALA 293 Cb 1.45 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2c4k h ALA 293 CO 0.51 0.31 -0.18 -1.35 0.00 0.00 0.00 179.25 178.54 2c4k h PRO 294 N 0.81 0.29 0.27 0.00 0.11 -1.83 -1.99 132.00 129.67 2c4k h PRO 294 Ca 0.21 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.22 2c4k h PRO 294 Cb 0.09 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.17 2c4k h PRO 294 CO -0.03 0.47 -0.13 -0.09 -0.21 0.00 0.00 178.00 178.01 2c4k h ARG 295 N 0.27 -0.35 -0.55 1.05 2.43 -1.87 -2.99 114.38 112.37 2c4k h ARG 295 Ca 0.05 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.37 2c4k h ARG 295 Cb 0.48 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 2c4k h ARG 295 CO 0.03 -0.07 0.38 -0.07 -1.51 0.00 0.00 179.97 178.74 2c4k h LEU 296 N -0.62 0.16 -0.20 3.80 3.38 -1.21 -1.42 115.31 119.20 2c4k h LEU 296 Ca -0.04 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 2c4k h LEU 296 Cb 0.45 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 2c4k h LEU 296 CO 0.06 0.09 -0.12 0.40 0.09 0.00 0.00 178.44 178.96 2c4k h ILE 297 N 0.18 1.31 0.20 1.22 2.04 -1.36 -1.36 117.51 119.74 2c4k h ILE 297 Ca 0.26 -1.21 0.01 0.00 1.00 0.00 0.00 64.86 64.92 2c4k h ILE 297 Cb 0.80 1.67 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 2c4k h ILE 297 CO -0.04 0.37 -0.51 -0.33 0.00 0.00 0.00 178.15 177.63 2c4k h GLU 298 N 0.13 -0.76 -0.09 2.37 4.39 -1.13 -2.87 114.58 116.62 2c4k h GLU 298 Ca 0.04 0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.82 2c4k h GLU 298 Cb 0.62 0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2c4k h GLU 298 CO 0.03 -0.50 0.10 0.93 -1.16 0.00 0.00 179.01 178.41 2c4k h GLU 299 N -0.79 0.00 -7.45 2.33 4.39 -1.36 -3.43 114.58 108.27 2c4k h GLU 299 Ca -0.02 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.22 2c4k h GLU 299 Cb 0.76 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 29.51 2c4k h GLU 299 CO -0.23 0.00 0.30 -1.54 -1.16 0.00 0.00 179.01 176.38 2c4k s SER 300 N -6.05 4.51 0.00 1.42 1.04 -0.52 -5.00 113.70 109.10 2c4k s SER 300 Ca -0.05 0.51 0.28 0.00 0.48 0.00 0.00 55.95 57.17 2c4k s SER 300 Cb 0.15 -1.03 1.04 0.00 0.10 0.00 0.00 66.02 66.28 2c4k s SER 300 CO 0.56 -1.83 1.74 -1.54 0.98 0.00 0.00 173.24 173.14 2c4k n SER 301 N -3.14 1.39 -4.69 7.02 3.41 -1.26 -4.87 113.62 111.48 2c4k n SER 301 Ca 0.09 -1.40 -0.42 0.00 -0.26 0.00 0.00 58.87 56.88 2c4k n SER 301 Cb 0.61 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.54 2c4k n SER 301 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2c4k s VAL 302 N -2.07 2.52 0.01 -3.33 0.11 -1.26 -4.69 120.40 111.69 2c4k s VAL 302 Ca 0.36 0.08 -0.15 0.00 -2.93 0.00 0.00 61.98 59.34 2c4k s VAL 302 Cb 0.21 -3.05 -0.34 0.00 -1.53 0.00 0.00 36.38 31.66 2c4k s VAL 302 CO 0.36 0.00 0.91 0.44 -3.33 0.00 0.00 175.10 173.48 2c4k h ASP 303 N 8.41 0.78 -4.02 3.54 3.45 -1.51 -3.47 116.42 123.60 2c4k h ASP 303 Ca -0.45 -0.93 -0.16 0.00 0.43 0.00 0.00 57.03 55.92 2c4k h ASP 303 Cb 1.21 -0.25 -0.25 0.00 -0.56 0.00 0.00 39.33 39.48 2c4k h ASP 303 CO 0.95 1.72 -0.43 -0.70 -1.57 0.00 0.00 179.24 179.21 2c4k s GLU 304 N -2.59 0.33 -0.13 3.56 2.12 -1.15 -4.87 118.70 115.97 2c4k s GLU 304 Ca -0.11 0.22 0.03 0.00 0.36 0.00 0.00 54.97 55.46 2c4k s GLU 304 Cb 0.04 0.15 0.01 0.00 0.26 0.00 0.00 34.13 34.59 2c4k s GLU 304 CO 0.92 -0.05 -0.21 0.08 -0.54 0.00 0.00 175.26 175.46 2c4k s VAL 305 N -0.13 1.95 -0.19 3.70 1.01 -0.31 -1.59 120.40 124.84 2c4k s VAL 305 Ca -0.02 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 2c4k s VAL 305 Cb -0.03 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.64 2c4k s VAL 305 CO 0.01 0.53 -0.15 -0.69 0.00 0.00 0.00 175.10 174.80 2c4k s VAL 306 N 0.75 2.44 0.33 2.92 1.01 0.24 -0.03 120.40 128.05 2c4k s VAL 306 Ca -0.09 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.10 2c4k s VAL 306 Cb -0.16 -2.06 -0.06 0.00 0.00 0.00 0.00 36.38 34.10 2c4k s VAL 306 CO 0.00 0.50 0.07 0.68 0.00 0.00 0.00 175.10 176.35 2c4k s VAL 307 N 1.34 1.02 0.29 2.92 -7.23 -0.91 -1.91 120.40 115.92 2c4k s VAL 307 Ca 0.05 -2.00 0.03 0.00 -1.81 0.00 0.00 61.98 58.25 2c4k s VAL 307 Cb -0.13 -2.71 -0.03 0.00 0.56 0.00 0.00 36.38 34.06 2c4k s VAL 307 CO -0.10 0.00 0.44 0.42 -0.31 0.00 0.00 175.10 175.55 2c4k s THR 308 N -3.36 5.11 -0.28 5.32 -4.23 -1.06 0.12 115.64 117.26 2c4k s THR 308 Ca 0.35 -0.79 0.00 0.00 -1.18 0.00 0.00 61.69 60.07 2c4k s THR 308 Cb 0.08 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 70.09 2c4k s THR 308 CO 0.15 -0.41 0.79 -0.46 -0.54 0.00 0.00 174.62 174.16 2c4k n ASN 309 N -1.58 2.25 -0.28 3.99 6.94 -0.74 -4.11 115.26 121.73 2c4k n ASN 309 Ca -0.07 -1.85 -0.03 0.00 -0.02 0.00 0.00 54.58 52.62 2c4k n ASN 309 Cb 0.57 -0.46 0.09 0.00 -2.36 0.00 0.00 39.78 37.61 2c4k n ASN 309 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2c4k h THR 310 N 0.06 1.13 -3.94 5.53 1.03 -1.86 -3.42 112.91 111.42 2c4k h THR 310 Ca 0.00 -0.33 -0.67 0.00 -0.01 0.00 0.00 66.41 65.39 2c4k h THR 310 Cb 0.79 0.07 -0.22 0.00 -1.07 0.00 0.00 68.15 67.72 2c4k h THR 310 CO 0.00 0.18 -0.87 0.68 -0.01 0.00 0.00 175.52 175.50 2c4k s VAL 311 N -6.11 2.18 0.29 0.00 -7.23 -1.26 -4.30 120.40 103.96 2c4k s VAL 311 Ca -0.13 -1.70 -0.29 0.00 -1.81 0.00 0.00 61.98 58.04 2c4k s VAL 311 Cb 0.16 -1.93 -0.10 0.00 0.56 0.00 0.00 36.38 35.07 2c4k s VAL 311 CO 0.78 0.09 1.44 -2.84 -0.31 0.00 0.00 175.10 174.27 2c4k s PRO 312 N -1.98 4.24 -0.01 4.82 0.02 -1.26 -4.80 135.00 136.03 2c4k s PRO 312 Ca 0.13 2.36 0.02 0.00 0.02 0.00 0.00 61.00 63.53 2c4k s PRO 312 Cb -0.10 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.32 2c4k s PRO 312 CO 0.05 -0.42 0.03 0.72 -0.33 0.00 0.00 177.00 177.05 2c4k n HIS 313 N 1.76 0.00 -0.33 6.54 8.25 -1.26 -4.93 115.22 125.25 2c4k n HIS 313 Ca 0.05 0.00 0.24 0.00 -0.26 0.00 0.00 57.72 57.74 2c4k n HIS 313 Cb 0.40 -0.07 0.45 0.00 1.12 0.00 0.00 29.99 31.89 2c4k n HIS 313 CO 0.00 0.00 0.00 0.93 0.64 0.00 0.00 176.34 177.91 2c4k h GLU 314 N 0.00 0.07 -0.40 -0.41 4.39 -1.97 0.82 114.58 117.07 2c4k h GLU 314 Ca -0.03 -0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.56 2c4k h GLU 314 Cb 0.63 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.24 2c4k h GLU 314 CO 0.00 0.04 -0.18 0.28 -1.16 0.00 0.00 179.01 177.99 2c4k h VAL 315 N 0.07 1.27 0.00 3.13 2.07 -2.00 -2.17 116.25 118.63 2c4k h VAL 315 Ca 0.73 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2c4k h VAL 315 Cb 1.74 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.67 2c4k h VAL 315 CO -0.78 0.43 -0.53 1.56 0.02 0.00 0.00 177.57 178.27 2c4k h GLN 316 N 0.68 0.00 -0.00 1.57 4.20 0.27 -2.40 115.11 119.42 2c4k h GLN 316 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2c4k h GLN 316 Cb 0.68 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2c4k h GLN 316 CO 0.05 0.00 -0.60 0.36 -0.67 0.00 0.00 178.83 177.97 2c4k n LYS 317 N -2.55 0.40 -0.02 1.46 2.85 -1.07 -2.71 118.16 116.53 2c4k n LYS 317 Ca 0.03 -0.29 -0.16 0.00 -1.05 0.00 0.00 58.31 56.84 2c4k n LYS 317 Cb 0.50 -1.49 -0.11 0.00 -0.65 0.00 0.00 35.03 33.27 2c4k n LYS 317 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 2c4k h LEU 318 N 0.70 0.33 -0.59 -5.58 4.07 -1.20 -3.29 115.31 109.75 2c4k h LEU 318 Ca 0.00 -0.77 0.10 0.00 0.08 0.00 0.00 57.88 57.29 2c4k h LEU 318 Cb 0.55 -0.10 -0.08 0.00 1.08 0.00 0.00 40.66 42.11 2c4k h LEU 318 CO 0.00 1.05 0.19 1.56 -1.08 0.00 0.00 178.44 180.16 2c4k h GLN 319 N -0.36 0.34 -3.75 1.13 7.50 -1.49 -3.38 115.11 115.10 2c4k h GLN 319 Ca -0.04 -0.02 -0.59 0.00 0.50 0.00 0.00 58.65 58.50 2c4k h GLN 319 Cb 1.10 -0.08 -0.40 0.00 0.05 0.00 0.00 27.48 28.16 2c4k h GLN 319 CO 0.07 0.22 -0.76 0.00 -1.50 0.00 0.00 178.83 176.87 2c4k n PRO 321 N 4.79 0.28 0.28 0.00 -0.04 -1.24 -2.28 135.00 136.79 2c4k n PRO 321 Ca -0.03 0.07 0.18 0.00 -0.04 0.00 0.00 63.50 63.68 2c4k n PRO 321 Cb 0.43 -1.50 0.97 0.00 -0.04 0.00 0.00 33.50 33.35 2c4k n PRO 321 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2c4k h LYS 322 N 0.00 0.00 -5.43 0.54 3.64 -1.89 -3.40 116.57 110.03 2c4k h LYS 322 Ca 0.00 0.00 -0.64 0.00 -1.27 0.00 0.00 60.65 58.74 2c4k h LYS 322 Cb 0.25 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 31.92 2c4k h LYS 322 CO 0.00 0.00 0.35 0.42 -2.27 0.00 0.00 179.45 177.95 2c4k s ILE 323 N -4.41 4.58 0.15 2.00 1.01 -0.97 -1.16 121.20 122.40 2c4k s ILE 323 Ca -0.05 -0.14 -0.09 0.00 0.00 0.00 0.00 60.65 60.38 2c4k s ILE 323 Cb 0.14 -4.46 -0.06 0.00 0.01 0.00 0.00 42.46 38.08 2c4k s ILE 323 CO 0.47 -1.04 0.45 -0.75 0.00 0.00 0.00 174.94 174.07 2c4k s LYS 324 N 3.41 3.76 -0.06 2.79 2.47 0.95 -4.94 119.74 128.12 2c4k s LYS 324 Ca 0.23 0.16 0.03 0.00 -1.56 0.00 0.00 55.97 54.83 2c4k s LYS 324 Cb -0.16 -2.85 0.01 0.00 -1.46 0.00 0.00 37.83 33.36 2c4k s LYS 324 CO 0.15 0.46 -0.15 -0.08 0.16 0.00 0.00 175.35 175.89 2c4k s THR 325 N -1.59 1.33 -0.18 3.43 -1.32 -1.26 -2.14 115.64 113.91 2c4k s THR 325 Ca 0.40 -0.62 -0.09 0.00 -1.21 0.00 0.00 61.69 60.17 2c4k s THR 325 Cb -0.13 -1.18 -0.05 0.00 -1.51 0.00 0.00 72.50 69.63 2c4k s THR 325 CO 0.21 0.40 0.11 0.68 -2.21 0.00 0.00 174.62 173.80 2c4k s VAL 326 N 0.43 5.22 0.16 5.08 -7.23 0.33 -4.93 120.40 119.45 2c4k s VAL 326 Ca -0.12 0.12 -0.30 0.00 -1.81 0.00 0.00 61.98 59.87 2c4k s VAL 326 Cb -0.15 -3.36 -0.07 0.00 0.56 0.00 0.00 36.38 33.37 2c4k s VAL 326 CO 0.04 0.47 1.09 -0.62 -0.31 0.00 0.00 175.10 175.77 2c4k s ASP 327 N 0.16 7.28 0.00 4.85 2.15 -1.26 -1.80 116.67 128.05 2c4k s ASP 327 Ca 0.08 2.04 0.00 0.00 0.43 0.00 0.00 52.55 55.10 2c4k s ASP 327 Cb -0.11 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 2c4k s ASP 327 CO -0.01 -0.22 0.07 0.00 -0.17 0.00 0.00 175.17 174.84 2c4k n ILE 328 N 2.56 0.00 0.24 4.11 0.13 -1.26 -4.76 119.36 120.38 2c4k n ILE 328 Ca 0.03 -0.35 0.16 0.00 -1.10 0.00 0.00 62.75 61.49 2c4k n ILE 328 Cb 0.47 1.06 0.70 0.00 -0.84 0.00 0.00 39.64 41.03 2c4k n ILE 328 CO 0.00 0.00 0.00 0.77 2.80 0.00 0.00 176.55 180.12 2c4k h SER 329 N 0.00 0.00 -0.05 9.51 4.64 -1.93 -1.97 113.55 123.75 2c4k h SER 329 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2c4k h SER 329 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2c4k h SER 329 CO 0.00 0.00 -0.10 0.25 -0.87 0.00 0.00 176.83 176.11 2c4k h LEU 330 N 0.00 0.18 -1.12 5.97 6.46 -1.96 0.69 115.31 125.52 2c4k h LEU 330 Ca 0.08 -0.56 0.07 0.00 -0.12 0.00 0.00 57.88 57.35 2c4k h LEU 330 Cb 1.01 -0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 40.83 2c4k h LEU 330 CO -0.00 0.71 0.60 -0.29 -0.62 0.00 0.00 178.44 178.84 2c4k h ILE 331 N -0.34 1.06 -0.02 4.05 2.10 -1.73 0.07 117.51 122.70 2c4k h ILE 331 Ca 0.00 -0.36 -0.08 0.00 1.08 0.00 0.00 64.86 65.51 2c4k h ILE 331 Cb 0.67 -0.08 0.01 0.00 -1.09 0.00 0.00 36.82 36.33 2c4k h ILE 331 CO 0.02 0.19 -0.28 -0.07 -1.08 0.00 0.00 178.15 176.93 2c4k h LEU 332 N 1.05 0.28 -0.78 2.19 3.38 -1.49 -1.23 115.31 118.72 2c4k h LEU 332 Ca 0.40 -0.73 0.12 0.00 0.09 0.00 0.00 57.88 57.76 2c4k h LEU 332 Cb 0.21 -0.09 -0.13 0.00 0.09 0.00 0.00 40.66 40.74 2c4k h LEU 332 CO -0.15 0.97 -0.41 -1.28 0.09 0.00 0.00 178.44 177.65 2c4k h SER 333 N -0.38 -1.47 0.73 -0.43 0.87 0.62 -1.50 113.55 111.99 2c4k h SER 333 Ca -0.03 0.27 -0.03 0.00 -1.23 0.00 0.00 61.79 60.77 2c4k h SER 333 Cb 0.99 0.71 -0.01 0.00 -0.44 0.00 0.00 62.40 63.66 2c4k h SER 333 CO 0.06 -0.30 -0.48 -0.33 -0.53 0.00 0.00 176.83 175.24 2c4k h GLU 334 N -0.11 -1.11 -0.74 2.24 4.39 -0.92 -1.64 114.58 116.70 2c4k h GLU 334 Ca 0.25 0.08 0.16 0.00 0.34 0.00 0.00 59.36 60.18 2c4k h GLU 334 Cb 0.56 0.25 -0.11 0.00 -0.10 0.00 0.00 28.75 29.35 2c4k h GLU 334 CO -0.82 -0.74 0.20 0.00 -1.16 0.00 0.00 179.01 176.48 2c4k h ALA 335 N -1.04 0.97 -0.71 3.43 0.00 -0.94 0.41 119.26 121.37 2c4k h ALA 335 Ca -0.10 0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2c4k h ALA 335 Cb 0.93 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2c4k h ALA 335 CO 0.08 -0.32 0.46 0.82 0.00 0.00 0.00 179.25 180.29 2c4k h ILE 336 N 0.29 1.19 -0.88 0.00 2.04 -1.26 -2.82 117.51 116.07 2c4k h ILE 336 Ca 0.41 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.91 2c4k h ILE 336 Cb 0.70 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.89 2c4k h ILE 336 CO -0.49 0.19 0.57 -0.09 0.00 0.00 0.00 178.15 178.32 2c4k h ARG 337 N 0.97 1.18 0.49 2.37 2.43 0.73 -3.03 114.38 119.51 2c4k h ARG 337 Ca 0.26 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 2c4k h ARG 337 Cb -0.09 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.21 2c4k h ARG 337 CO -0.05 0.80 -0.24 0.00 -1.51 0.00 0.00 179.97 178.97 2c4k h ARG 338 N 1.21 -0.63 0.00 0.20 2.47 -0.77 -2.69 114.38 114.16 2c4k h ARG 338 Ca 0.32 0.04 -0.04 0.00 -1.26 0.00 0.00 59.98 59.05 2c4k h ARG 338 Cb -0.10 0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.35 2c4k h ARG 338 CO -0.07 -0.33 -0.19 -0.84 0.56 0.00 0.00 179.97 179.11 2c4k h ILE 339 N -0.98 0.85 0.67 2.04 3.07 -1.59 0.47 117.51 122.04 2c4k h ILE 339 Ca -0.07 -0.71 -0.03 0.00 1.55 0.00 0.00 64.86 65.60 2c4k h ILE 339 Cb 0.60 1.42 0.01 0.00 -0.27 0.00 0.00 36.82 38.57 2c4k h ILE 339 CO 0.11 0.18 -0.32 -0.74 -1.05 0.00 0.00 178.15 176.33 2c4k h HIS 340 N 0.00 -0.83 0.00 0.16 2.76 -1.52 -3.08 115.15 112.64 2c4k h HIS 340 Ca -0.00 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.15 2c4k h HIS 340 Cb 0.40 0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.64 2c4k h HIS 340 CO 0.00 -0.52 0.00 0.09 -1.30 0.00 0.00 177.93 176.20 2c4k n ASN 341 N -4.77 0.00 0.00 3.26 3.02 -1.02 -4.85 115.26 110.91 2c4k n ASN 341 Ca -0.11 0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.83 2c4k n ASN 341 Cb 0.35 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 2c4k n ASN 341 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c4k n GLY 342 N -0.38 0.45 3.81 7.41 0.00 0.14 -5.05 105.19 111.56 2c4k n GLY 342 Ca 0.03 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.79 2c4k n GLY 342 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c4k s GLU 343 N -2.39 0.28 -0.02 1.61 0.41 0.14 -4.96 118.70 113.78 2c4k s GLU 343 Ca 0.00 -0.16 -0.16 0.00 -0.41 0.00 0.00 54.97 54.24 2c4k s GLU 343 Cb 0.00 -1.78 -0.06 0.00 -1.78 0.00 0.00 34.13 30.51 2c4k s GLU 343 CO 0.00 -2.69 0.44 0.45 -0.49 0.00 0.00 175.26 172.96 2c4k s SER 344 N -4.45 6.81 -0.52 -0.19 0.15 -1.26 -4.56 113.70 109.67 2c4k s SER 344 Ca 0.71 0.96 0.02 0.00 0.70 0.00 0.00 55.95 58.34 2c4k s SER 344 Cb -0.08 -2.27 0.57 0.00 -1.71 0.00 0.00 66.02 62.53 2c4k s SER 344 CO 0.54 0.26 1.92 0.23 1.20 0.00 0.00 173.24 177.38 2c4k n MET 345 N 2.17 2.44 0.02 5.44 2.81 -1.26 -4.55 117.12 124.20 2c4k n MET 345 Ca -0.12 -3.17 -0.04 0.00 -1.81 0.00 0.00 57.70 52.55 2c4k n MET 345 Cb 0.52 -2.20 0.17 0.00 -0.71 0.00 0.00 33.22 31.00 2c4k n MET 345 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2c4k h ALA 346 N 1.44 1.01 -0.60 3.04 0.00 -1.96 -3.13 119.26 119.06 2c4k h ALA 346 Ca 0.59 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2c4k h ALA 346 Cb 1.94 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.59 2c4k h ALA 346 CO 1.25 0.60 0.26 1.88 0.00 0.00 0.00 179.25 183.24 2c4k h TYR 347 N 0.39 0.86 0.00 0.00 -1.99 -1.82 0.55 116.97 114.96 2c4k h TYR 347 Ca 0.05 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2c4k h TYR 347 Cb 0.78 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 39.25 2c4k h TYR 347 CO 0.03 0.65 -0.07 -0.07 -0.00 0.00 0.00 178.16 178.69 2c4k h LEU 348 N 0.85 0.00 0.00 3.88 -0.00 -1.90 -3.40 115.31 114.75 2c4k h LEU 348 Ca 0.21 -0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.07 2c4k h LEU 348 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.79 2c4k h LEU 348 CO -0.02 0.01 0.00 0.49 -0.00 0.00 0.00 178.44 178.92 2c4k n PHE 349 N -2.36 0.00 1.71 1.13 3.72 -1.08 -4.55 117.46 116.02 2c4k n PHE 349 Ca 0.05 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.60 2c4k n PHE 349 Cb 0.45 0.00 0.70 0.00 -0.94 0.00 0.00 39.48 39.69 2c4k n PHE 349 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60