#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 -2.51 -3.24 1.61 4.01 -1.26 -4.88 117.16 110.88 2c4k n TYR 8 Ca 0.00 1.47 -0.44 0.00 -0.16 0.00 0.00 57.90 58.77 2c4k n TYR 8 Cb 0.00 -2.61 -0.07 0.00 -0.31 0.00 0.00 39.34 36.35 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 -0.36 3.10 -0.06 -0.72 1.81 -1.26 -4.78 118.95 116.67 2c4k s ARG 9 Ca -0.14 -0.90 0.00 0.00 -1.72 0.00 0.00 55.73 52.97 2c4k s ARG 9 Cb 0.01 -4.06 0.02 0.00 -0.45 0.00 0.00 34.95 30.48 2c4k s ARG 9 CO 0.39 -1.06 -0.04 0.54 -0.68 0.00 0.00 175.30 174.45 2c4k s VAL 10 N 2.31 0.61 0.21 3.52 0.11 -1.26 0.11 120.40 126.01 2c4k s VAL 10 Ca 0.13 -0.10 0.11 0.00 -2.93 0.00 0.00 61.98 59.19 2c4k s VAL 10 Cb -0.19 -0.66 -0.05 0.00 -1.53 0.00 0.00 36.38 33.95 2c4k s VAL 10 CO 0.12 0.27 -0.23 -0.36 -3.33 0.00 0.00 175.10 171.57 2c4k s PHE 11 N 1.34 2.31 -0.13 1.54 0.40 0.33 -1.37 117.98 122.41 2c4k s PHE 11 Ca -0.04 -0.35 -0.05 0.00 -0.60 0.00 0.00 56.93 55.89 2c4k s PHE 11 Cb -0.14 -1.11 -0.04 0.00 0.51 0.00 0.00 43.02 42.24 2c4k s PHE 11 CO -0.03 0.54 0.06 0.45 0.70 0.00 0.00 175.22 176.95 2c4k s SER 12 N -2.84 5.71 0.00 1.36 0.15 -1.26 0.35 113.70 117.17 2c4k s SER 12 Ca 0.23 0.22 0.19 0.00 0.70 0.00 0.00 55.95 57.28 2c4k s SER 12 Cb -0.07 -1.82 0.52 0.00 -1.71 0.00 0.00 66.02 62.94 2c4k s SER 12 CO 0.11 0.32 1.43 0.00 1.20 0.00 0.00 173.24 176.30 2c4k n ALA 13 N 2.58 2.42 -1.92 5.45 0.00 -0.90 -4.90 120.51 123.23 2c4k n ALA 13 Ca -0.18 -0.97 -0.34 0.00 0.00 0.00 0.00 53.44 51.94 2c4k n ALA 13 Cb 0.54 -0.95 -0.07 0.00 0.00 0.00 0.00 19.45 18.96 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 -1.11 6.97 -0.09 0.00 0.01 -1.26 -4.68 114.94 114.77 2c4k s ASN 14 Ca 0.38 1.58 0.03 0.00 -0.71 0.00 0.00 52.86 54.14 2c4k s ASN 14 Cb 0.20 -2.49 -0.07 0.00 0.41 0.00 0.00 41.25 39.30 2c4k s ASN 14 CO 0.27 -0.23 -0.04 -1.54 -1.51 0.00 0.00 177.10 174.04 2c4k n SER 15 N -0.24 3.22 -4.71 -1.22 3.41 -1.26 -4.84 113.62 107.98 2c4k n SER 15 Ca 0.04 -0.03 -0.42 0.00 -0.26 0.00 0.00 58.87 58.20 2c4k n SER 15 Cb 0.53 0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.61 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 3.31 -1.66 6.66 2.01 -1.26 -4.92 115.64 117.59 2c4k s THR 16 Ca -0.10 0.87 0.07 0.00 0.31 0.00 0.00 61.69 62.84 2c4k s THR 16 Cb 0.03 -3.56 0.23 0.00 0.01 0.00 0.00 72.50 69.21 2c4k s THR 16 CO 0.25 0.04 1.10 0.00 -0.69 0.00 0.00 174.62 175.33 2c4k n ALA 17 N 4.53 2.60 0.04 7.40 0.00 -1.26 -1.92 120.51 131.89 2c4k n ALA 17 Ca 0.13 -0.48 0.02 0.00 0.00 0.00 0.00 53.44 53.11 2c4k n ALA 17 Cb 0.42 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.84 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 0.21 2.24 1.88 0.00 0.00 -1.26 -4.38 120.51 119.20 2c4k n ALA 18 Ca 0.08 -0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.49 2c4k n ALA 18 Cb 0.30 -0.15 0.41 0.00 0.00 0.00 0.00 19.45 20.01 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 -0.73 1.19 0.01 0.00 -1.04 -1.18 -4.51 114.28 108.01 2c4k n THR 20 Ca 0.10 -1.24 -0.13 0.00 -2.04 0.00 0.00 64.05 60.75 2c4k n THR 20 Cb 0.05 0.35 -0.09 0.00 -1.82 0.00 0.00 70.33 68.82 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 0.36 -0.03 -0.85 -2.82 4.39 -1.75 -1.56 114.58 112.32 2c4k h GLU 21 Ca 0.00 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2c4k h GLU 21 Cb 0.65 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.27 2c4k h GLU 21 CO 0.01 0.35 0.48 1.25 -1.16 0.00 0.00 179.01 179.94 2c4k h LEU 22 N -0.43 1.04 -0.24 1.33 5.85 -1.86 -0.99 115.31 120.01 2c4k h LEU 22 Ca -0.00 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.54 2c4k h LEU 22 Cb 0.40 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.17 2c4k h LEU 22 CO 0.01 0.83 -0.21 0.00 -0.34 0.00 0.00 178.44 178.72 2c4k h ALA 23 N 1.34 0.34 -0.63 1.25 0.00 -1.88 -0.58 119.26 119.11 2c4k h ALA 23 Ca 0.30 -0.36 0.12 0.00 0.00 0.00 0.00 54.91 54.97 2c4k h ALA 23 Cb 0.00 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.63 2c4k h ALA 23 CO -0.05 0.29 0.14 -0.22 0.00 0.00 0.00 179.25 179.41 2c4k h LYS 24 N 0.26 0.26 -0.04 0.00 1.63 -1.07 -2.68 116.57 114.94 2c4k h LYS 24 Ca 0.04 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 2c4k h LYS 24 Cb 0.76 -0.06 -0.00 0.00 -0.60 0.00 0.00 32.23 32.33 2c4k h LYS 24 CO 0.05 0.17 0.00 0.00 -3.45 0.00 0.00 179.45 176.23 2c4k h ARG 25 N 0.27 0.07 -0.28 1.90 3.08 -0.69 -2.68 114.38 116.06 2c4k h ARG 25 Ca 0.33 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.43 2c4k h ARG 25 Cb 0.51 -0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.48 2c4k h ARG 25 CO -0.42 0.33 -0.27 0.82 -1.07 0.00 0.00 179.97 179.35 2c4k h ILE 26 N -0.19 0.33 -0.40 2.04 2.04 -1.03 -2.07 117.51 118.22 2c4k h ILE 26 Ca 0.01 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.89 2c4k h ILE 26 Cb 0.29 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 2c4k h ILE 26 CO 0.00 0.00 0.27 0.71 0.00 0.00 0.00 178.15 179.13 2c4k h THR 27 N -0.27 1.06 -0.49 -0.27 1.35 -1.43 -0.88 112.91 111.97 2c4k h THR 27 Ca 0.14 -0.16 0.03 0.00 -0.55 0.00 0.00 66.41 65.87 2c4k h THR 27 Cb 0.49 0.54 -0.04 0.00 -1.73 0.00 0.00 68.15 67.42 2c4k h THR 27 CO -0.43 0.09 0.28 -0.33 -0.25 0.00 0.00 175.52 174.88 2c4k h GLU 28 N 0.47 0.54 0.00 4.72 4.39 -1.03 -0.16 114.58 123.51 2c4k h GLU 28 Ca 0.16 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 2c4k h GLU 28 Cb 0.06 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 28.58 2c4k h GLU 28 CO -0.04 0.36 -0.06 0.00 -1.16 0.00 0.00 179.01 178.11 2c4k h ARG 29 N 0.55 0.00 -0.01 2.33 3.08 -0.82 -2.40 114.38 117.12 2c4k h ARG 29 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2c4k h ARG 29 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2c4k h ARG 29 CO -0.11 0.06 -0.22 1.28 -1.07 0.00 0.00 179.97 179.91 2c4k n LEU 30 N -3.16 1.42 0.00 3.04 7.99 -0.74 -4.93 117.00 120.62 2c4k n LEU 30 Ca 0.01 -0.44 0.00 0.00 -0.01 0.00 0.00 56.01 55.57 2c4k n LEU 30 Cb 0.37 -0.07 0.00 0.00 -0.11 0.00 0.00 43.42 43.61 2c4k n LEU 30 CO 0.30 0.25 0.00 0.61 -1.51 0.00 0.00 177.39 177.04 2c4k n GLY 31 N 1.32 0.47 3.83 -0.72 0.00 -0.50 -4.96 105.19 104.62 2c4k n GLY 31 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.67 2.44 -0.05 4.61 0.00 -0.19 -4.94 121.76 121.97 2c4k s ALA 32 Ca 0.00 -0.26 0.07 0.00 0.00 0.00 0.00 51.96 51.76 2c4k s ALA 32 Cb 0.00 -3.08 -0.01 0.00 0.00 0.00 0.00 23.12 20.03 2c4k s ALA 32 CO 0.00 -1.56 -0.25 -2.00 0.00 0.00 0.00 175.76 171.95 2c4k s GLU 33 N -5.23 2.36 0.60 0.00 2.12 -1.26 -4.28 118.70 113.01 2c4k s GLU 33 Ca 0.60 -0.89 -0.19 0.00 0.36 0.00 0.00 54.97 54.85 2c4k s GLU 33 Cb -0.13 -2.08 -0.04 0.00 0.26 0.00 0.00 34.13 32.14 2c4k s GLU 33 CO 0.53 0.42 1.07 1.28 -0.54 0.00 0.00 175.26 178.03 2c4k n LEU 34 N 2.81 4.35 -4.77 2.70 4.77 -1.26 -4.71 117.00 120.89 2c4k n LEU 34 Ca -0.17 0.83 -0.39 0.00 -0.03 0.00 0.00 56.01 56.25 2c4k n LEU 34 Cb 0.52 -1.44 -0.04 0.00 -2.33 0.00 0.00 43.42 40.13 2c4k n LEU 34 CO 0.25 -1.55 0.81 -0.83 -1.33 0.00 0.00 177.39 174.74 2c4k s GLY 35 N -1.24 2.97 0.08 -0.72 0.00 -0.47 -4.98 107.32 102.95 2c4k s GLY 35 Ca 0.77 0.91 -0.30 0.00 0.00 0.00 0.00 44.72 46.09 2c4k s GLY 35 CO 0.46 1.47 1.13 -1.59 0.00 0.00 0.00 173.10 174.56 2c4k s LYS 36 N -1.83 4.50 -0.30 2.90 0.00 -1.26 -4.76 119.74 119.00 2c4k s LYS 36 Ca 0.50 1.68 -0.19 0.00 0.00 0.00 0.00 55.97 57.96 2c4k s LYS 36 Cb -0.31 -3.35 0.19 0.00 0.00 0.00 0.00 37.83 34.36 2c4k s LYS 36 CO 0.39 -0.12 1.26 -1.54 0.00 0.00 0.00 175.35 175.35 2c4k s SER 37 N 0.73 -0.09 0.25 0.03 1.04 -1.26 -1.26 113.70 113.13 2c4k s SER 37 Ca 0.55 0.11 -0.30 0.00 0.48 0.00 0.00 55.95 56.78 2c4k s SER 37 Cb -0.28 1.10 -0.09 0.00 0.10 0.00 0.00 66.02 66.85 2c4k s SER 37 CO 0.30 -0.02 0.96 0.68 0.98 0.00 0.00 173.24 176.15 2c4k s VAL 38 N 2.29 3.99 -0.57 5.02 -7.23 -0.76 -4.90 120.40 118.23 2c4k s VAL 38 Ca -0.02 2.00 0.04 0.00 -1.81 0.00 0.00 61.98 62.20 2c4k s VAL 38 Cb -0.03 -4.27 0.14 0.00 0.56 0.00 0.00 36.38 32.78 2c4k s VAL 38 CO -0.14 0.48 0.33 -0.69 -0.31 0.00 0.00 175.10 174.77 2c4k s VAL 39 N -1.17 2.64 1.23 1.32 1.01 -1.26 -1.23 120.40 122.94 2c4k s VAL 39 Ca 0.42 -3.59 -0.20 0.00 0.00 0.00 0.00 61.98 58.60 2c4k s VAL 39 Cb -0.27 -2.80 0.30 0.00 0.00 0.00 0.00 36.38 33.61 2c4k s VAL 39 CO 0.33 -0.87 1.11 -0.31 0.00 0.00 0.00 175.10 175.36 2c4k s TYR 40 N -0.63 0.24 -0.12 5.22 4.12 0.29 -4.81 117.35 121.66 2c4k s TYR 40 Ca 0.19 0.43 -0.04 0.00 0.02 0.00 0.00 57.07 57.68 2c4k s TYR 40 Cb -0.19 -3.46 0.06 0.00 -1.52 0.00 0.00 41.96 36.85 2c4k s TYR 40 CO -0.05 -4.04 0.19 -0.65 0.02 0.00 0.00 175.55 171.02 2c4k s GLN 41 N -5.46 0.08 0.89 -0.62 -1.52 -1.26 -3.35 119.66 108.43 2c4k s GLN 41 Ca 0.72 0.51 -0.11 0.00 -1.95 0.00 0.00 55.36 54.52 2c4k s GLN 41 Cb -0.09 -0.46 0.13 0.00 -0.22 0.00 0.00 33.01 32.37 2c4k s GLN 41 CO 0.56 -0.38 1.10 -1.21 -0.25 0.00 0.00 175.29 175.10 2c4k s GLU 42 N 2.32 1.30 0.43 2.91 0.41 0.94 -4.91 118.70 122.10 2c4k s GLU 42 Ca 0.03 1.07 0.11 0.00 -0.41 0.00 0.00 54.97 55.78 2c4k s GLU 42 Cb -0.13 -1.79 0.94 0.00 -1.78 0.00 0.00 34.13 31.37 2c4k s GLU 42 CO -0.07 -2.29 2.00 1.79 -0.49 0.00 0.00 175.26 176.20 2c4k h THR 43 N -1.59 1.12 0.00 3.63 1.35 -2.02 -0.99 112.91 114.40 2c4k h THR 43 Ca -0.48 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.90 2c4k h THR 43 Cb 1.27 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 2c4k h THR 43 CO 0.51 0.15 0.00 -0.46 -0.25 0.00 0.00 175.52 175.47 2c4k n ASN 44 N -4.38 0.00 0.00 5.36 0.23 -1.26 -4.91 115.26 110.31 2c4k n ASN 44 Ca -0.01 -0.17 0.00 0.00 -0.53 0.00 0.00 54.58 53.87 2c4k n ASN 44 Cb 0.19 -0.25 0.00 0.00 -2.08 0.00 0.00 39.78 37.64 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 0.86 3.13 3.67 4.83 0.00 -0.38 -5.07 105.19 112.23 2c4k n GLY 45 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.38 1.77 -3.14 1.61 1.02 -1.26 -4.57 120.64 114.69 2c4k n GLU 46 Ca 0.00 0.63 -0.34 0.00 -0.02 0.00 0.00 57.16 57.43 2c4k n GLU 46 Cb 0.00 -2.24 -0.06 0.00 -0.02 0.00 0.00 31.44 29.12 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 4.65 -0.00 2.62 2.01 -1.26 -0.04 115.64 122.42 2c4k s THR 47 Ca 0.60 1.09 0.01 0.00 0.31 0.00 0.00 61.69 63.69 2c4k s THR 47 Cb -0.55 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.23 2c4k s THR 47 CO 0.59 0.04 -0.02 -0.13 -0.69 0.00 0.00 174.62 174.41 2c4k s ARG 48 N -2.42 0.16 -0.02 4.92 0.52 -1.21 -4.89 118.95 116.02 2c4k s ARG 48 Ca 0.47 -0.05 0.03 0.00 -0.52 0.00 0.00 55.73 55.66 2c4k s ARG 48 Cb -0.14 -0.18 -0.00 0.00 0.52 0.00 0.00 34.95 35.15 2c4k s ARG 48 CO 0.19 0.02 -0.11 0.08 0.02 0.00 0.00 175.30 175.51 2c4k s VAL 49 N 0.05 0.91 -0.07 3.52 1.01 -1.26 0.10 120.40 124.67 2c4k s VAL 49 Ca -0.00 -0.47 -0.01 0.00 0.00 0.00 0.00 61.98 61.50 2c4k s VAL 49 Cb -0.02 -0.78 0.03 0.00 0.00 0.00 0.00 36.38 35.61 2c4k s VAL 49 CO -0.00 0.27 -0.02 -0.70 0.00 0.00 0.00 175.10 174.64 2c4k s GLU 50 N -0.10 0.84 -0.26 2.72 -6.30 -0.37 -5.01 118.70 110.23 2c4k s GLU 50 Ca 0.01 -0.01 -0.22 0.00 -2.50 0.00 0.00 54.97 52.25 2c4k s GLU 50 Cb -0.06 -1.07 -0.01 0.00 0.00 0.00 0.00 34.13 32.99 2c4k s GLU 50 CO 0.00 -0.25 0.72 0.42 0.02 0.00 0.00 175.26 176.17 2c4k s ILE 51 N 1.71 4.91 -0.41 -3.70 1.09 -1.26 -1.84 121.20 121.69 2c4k s ILE 51 Ca 0.02 1.29 0.07 0.00 -1.10 0.00 0.00 60.65 60.93 2c4k s ILE 51 Cb -0.13 -4.03 0.51 0.00 -1.06 0.00 0.00 42.46 37.76 2c4k s ILE 51 CO -0.05 -0.05 1.45 0.29 -0.10 0.00 0.00 174.94 176.49 2c4k n LYS 52 N 5.88 2.90 -3.53 2.79 4.76 -0.39 -4.90 118.16 125.67 2c4k n LYS 52 Ca 0.02 -2.08 -0.14 0.00 -2.87 0.00 0.00 58.31 53.25 2c4k n LYS 52 Cb 0.48 -1.93 -0.04 0.00 -1.84 0.00 0.00 35.03 31.70 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 -2.20 1.11 0.33 1.97 -1.05 -1.26 -4.84 118.70 112.77 2c4k s GLU 53 Ca 0.37 -0.28 -0.28 0.00 -0.15 0.00 0.00 54.97 54.63 2c4k s GLU 53 Cb 0.30 0.51 -0.09 0.00 -0.44 0.00 0.00 34.13 34.40 2c4k s GLU 53 CO 0.09 -0.43 1.18 0.45 0.95 0.00 0.00 175.26 177.51 2c4k s SER 54 N -2.17 6.91 0.00 0.83 0.15 -1.26 -4.95 113.70 113.22 2c4k s SER 54 Ca -0.03 2.41 0.00 0.00 0.70 0.00 0.00 55.95 59.03 2c4k s SER 54 Cb -0.00 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.68 2c4k s SER 54 CO -0.04 -0.41 0.00 0.52 1.20 0.00 0.00 173.24 174.51 2c4k n VAL 55 N 0.75 0.00 -0.08 4.45 0.31 -1.26 -5.05 118.33 117.45 2c4k n VAL 55 Ca 0.01 -0.13 -0.03 0.00 -0.01 0.00 0.00 64.34 64.18 2c4k n VAL 55 Cb 0.44 0.60 -0.01 0.00 -0.91 0.00 0.00 33.84 33.97 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 -1.20 0.00 -0.99 5.55 5.12 -1.19 -0.20 116.66 123.76 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 -0.09 0.00 0.00 -1.16 0.00 0.00 32.46 31.21 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 0.40 0.63 3.92 -0.13 0.00 0.63 -4.97 105.19 105.68 2c4k n GLY 57 Ca 0.04 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.10 3.26 -0.32 1.61 -0.21 0.72 -4.29 119.66 120.32 2c4k s GLN 58 Ca 0.00 -0.84 -0.18 0.00 0.02 0.00 0.00 55.36 54.35 2c4k s GLN 58 Cb 0.00 -2.79 -0.01 0.00 1.00 0.00 0.00 33.01 31.21 2c4k s GLN 58 CO 0.00 0.43 0.53 -0.51 -2.12 0.00 0.00 175.29 173.62 2c4k s ASP 59 N -3.85 6.37 -0.05 5.90 1.01 -1.26 -0.57 116.67 124.21 2c4k s ASP 59 Ca 0.34 0.17 0.03 0.00 0.71 0.00 0.00 52.55 53.79 2c4k s ASP 59 Cb -0.09 -2.28 -0.03 0.00 1.01 0.00 0.00 42.92 41.53 2c4k s ASP 59 CO 0.27 -0.44 -0.13 -0.63 0.21 0.00 0.00 175.17 174.45 2c4k s ILE 60 N 2.42 3.14 -0.26 0.77 -1.09 0.19 -4.18 121.20 122.19 2c4k s ILE 60 Ca 0.20 -0.69 -0.04 0.00 -2.23 0.00 0.00 60.65 57.89 2c4k s ILE 60 Cb -0.15 -2.24 0.01 0.00 -1.58 0.00 0.00 42.46 38.50 2c4k s ILE 60 CO 0.12 0.59 -0.00 -0.36 -1.23 0.00 0.00 174.94 174.06 2c4k s PHE 61 N -0.74 3.06 0.06 3.97 0.40 0.29 -0.22 117.98 124.81 2c4k s PHE 61 Ca 0.11 -1.11 -0.11 0.00 -0.60 0.00 0.00 56.93 55.23 2c4k s PHE 61 Cb -0.11 -2.15 -0.06 0.00 0.51 0.00 0.00 43.02 41.22 2c4k s PHE 61 CO 0.01 -0.60 0.41 0.42 0.70 0.00 0.00 175.22 176.15 2c4k s ILE 62 N 1.45 5.07 -0.10 0.64 1.01 0.41 0.12 121.20 129.81 2c4k s ILE 62 Ca 0.03 0.56 0.03 0.00 0.00 0.00 0.00 60.65 61.27 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 0.36 -0.19 -0.63 0.00 0.00 0.00 174.94 174.47 2c4k s ILE 63 N -1.32 2.55 -0.04 2.92 1.01 0.16 -0.07 121.20 126.40 2c4k s ILE 63 Ca 0.31 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 60.10 2c4k s ILE 63 Cb -0.15 -2.01 0.03 0.00 0.01 0.00 0.00 42.46 40.34 2c4k s ILE 63 CO 0.17 0.55 0.00 -1.10 0.00 0.00 0.00 174.94 174.56 2c4k s GLN 64 N 0.13 0.38 0.16 2.79 -1.52 -0.45 -2.12 119.66 119.02 2c4k s GLN 64 Ca -0.10 0.10 0.06 0.00 -1.95 0.00 0.00 55.36 53.47 2c4k s GLN 64 Cb -0.16 -0.62 -0.04 0.00 -0.22 0.00 0.00 33.01 31.98 2c4k s GLN 64 CO 0.06 -0.18 0.05 0.95 -0.25 0.00 0.00 175.29 175.92 2c4k s THR 65 N 1.32 4.06 -0.26 -0.19 -4.23 -1.26 -3.93 115.64 111.15 2c4k s THR 65 Ca -0.06 -1.24 -0.05 0.00 -1.18 0.00 0.00 61.69 59.17 2c4k s THR 65 Cb -0.13 -3.04 0.01 0.00 1.34 0.00 0.00 72.50 70.67 2c4k s THR 65 CO -0.02 -0.08 0.01 0.27 -0.54 0.00 0.00 174.62 174.25 2c4k s ILE 66 N -1.69 3.53 -0.85 2.99 -5.25 -1.26 -4.96 121.20 113.70 2c4k s ILE 66 Ca 0.29 -0.71 0.01 0.00 -0.99 0.00 0.00 60.65 59.25 2c4k s ILE 66 Cb -0.10 -2.75 0.26 0.00 2.95 0.00 0.00 42.46 42.82 2c4k s ILE 66 CO 0.20 0.21 1.00 -0.81 -1.79 0.00 0.00 174.94 173.75 2c4k n PRO 67 N 4.80 3.19 0.00 0.37 -0.04 -1.26 -4.67 135.00 137.39 2c4k n PRO 67 Ca -0.16 -4.59 0.00 0.00 -0.04 0.00 0.00 63.50 58.71 2c4k n PRO 67 Cb 0.49 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 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 1.36 0.00 -2.53 0.54 3.00 -1.26 -4.71 116.66 113.06 2c4k n ARG 68 Ca 0.27 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.70 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 0.34 0.00 0.00 0.00 177.63 177.97 2c4k s ASP 69 N 0.00 6.67 0.09 6.15 -1.08 -1.26 -4.70 116.67 122.54 2c4k s ASP 69 Ca 0.00 -2.35 -0.14 0.00 -0.52 0.00 0.00 52.55 49.55 2c4k s ASP 69 Cb 0.00 -2.58 -0.16 0.00 -1.46 0.00 0.00 42.92 38.72 2c4k s ASP 69 CO 0.00 -1.35 1.29 1.62 0.52 0.00 0.00 175.17 177.25 2c4k h VAL 70 N 5.67 1.29 -0.95 1.11 3.04 -1.96 -2.92 116.25 121.52 2c4k h VAL 70 Ca 0.42 -1.94 0.26 0.00 -1.01 0.00 0.00 66.70 64.43 2c4k h VAL 70 Cb 0.88 2.01 -0.05 0.00 -2.01 0.00 0.00 31.29 32.12 2c4k h VAL 70 CO 1.44 0.61 0.66 0.78 -1.01 0.00 0.00 177.57 180.05 2c4k h ASN 71 N 0.46 0.16 0.23 3.17 2.35 -2.00 -1.45 115.58 118.51 2c4k h ASN 71 Ca -0.05 0.02 -0.35 0.00 -0.55 0.00 0.00 56.30 55.38 2c4k h ASN 71 Cb 1.35 -0.01 0.02 0.00 0.05 0.00 0.00 38.32 39.74 2c4k h ASN 71 CO 0.15 0.05 -1.65 0.74 -1.65 0.00 0.00 177.43 175.07 2c4k h THR 72 N 0.15 1.07 -0.60 2.81 2.02 -1.92 -3.23 112.91 113.22 2c4k h THR 72 Ca 0.48 -2.60 0.13 0.00 0.77 0.00 0.00 66.41 65.19 2c4k h THR 72 Cb 1.62 2.87 -0.03 0.00 -1.74 0.00 0.00 68.15 70.86 2c4k h THR 72 CO -0.09 0.84 0.41 0.00 0.37 0.00 0.00 175.52 177.05 2c4k h ALA 73 N 0.15 2.21 0.09 6.16 0.00 -1.16 -0.45 119.26 126.26 2c4k h ALA 73 Ca -0.31 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.33 2c4k h ALA 73 Cb 2.13 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.88 2c4k h ALA 73 CO 0.22 -0.37 -1.24 -0.39 0.00 0.00 0.00 179.25 177.47 2c4k h VAL 74 N 0.25 1.49 0.01 0.00 -1.51 -1.47 -2.43 116.25 112.59 2c4k h VAL 74 Ca 0.28 -3.11 -0.00 0.00 -1.23 0.00 0.00 66.70 62.65 2c4k h VAL 74 Cb 0.77 2.89 0.00 0.00 -2.13 0.00 0.00 31.29 32.82 2c4k h VAL 74 CO -0.06 0.89 -0.01 0.24 -1.23 0.00 0.00 177.57 177.41 2c4k h MET 75 N 0.05 -0.02 -0.93 5.19 2.86 -1.46 0.17 114.93 120.79 2c4k h MET 75 Ca -0.12 0.00 0.26 0.00 -2.06 0.00 0.00 59.70 57.77 2c4k h MET 75 Cb 1.93 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 33.43 2c4k h MET 75 CO 0.18 0.60 0.08 0.93 1.06 0.00 0.00 176.91 179.76 2c4k h GLU 76 N -0.65 0.06 0.62 1.72 5.08 -1.20 1.44 114.58 121.65 2c4k h GLU 76 Ca -0.00 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2c4k h GLU 76 Cb 0.62 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.87 2c4k h GLU 76 CO 0.00 0.04 -0.30 1.25 -1.00 0.00 0.00 179.01 179.00 2c4k h LEU 77 N 0.06 -0.71 -0.24 1.33 5.85 -1.26 -0.53 115.31 119.81 2c4k h LEU 77 Ca 0.57 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.38 2c4k h LEU 77 Cb 1.17 0.18 -0.07 0.00 0.37 0.00 0.00 40.66 42.31 2c4k h LEU 77 CO -0.83 -0.36 -0.25 -0.07 -0.34 0.00 0.00 178.44 176.59 2c4k h LEU 78 N -1.14 -0.81 -0.70 2.25 3.38 0.19 0.10 115.31 118.58 2c4k h LEU 78 Ca -0.09 0.14 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2c4k h LEU 78 Cb 0.64 0.38 -0.06 0.00 0.09 0.00 0.00 40.66 41.70 2c4k h LEU 78 CO 0.14 -0.29 0.37 0.40 0.09 0.00 0.00 178.44 179.15 2c4k h ILE 79 N -0.26 0.91 -0.47 1.22 2.04 0.19 -0.51 117.51 120.62 2c4k h ILE 79 Ca 0.14 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 2c4k h ILE 79 Cb 0.47 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 2c4k h ILE 79 CO -0.39 0.12 0.17 -0.03 0.00 0.00 0.00 178.15 178.02 2c4k h MET 80 N 0.65 0.71 0.06 2.37 4.05 -0.14 -0.37 114.93 122.25 2c4k h MET 80 Ca 0.33 -0.14 0.02 0.00 -0.28 0.00 0.00 59.70 59.63 2c4k h MET 80 Cb 0.29 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.95 2c4k h MET 80 CO -0.23 0.66 -0.15 0.00 0.23 0.00 0.00 176.91 177.42 2c4k h ALA 81 N 1.02 -0.23 -0.92 0.39 0.00 -0.56 -0.19 119.26 118.77 2c4k h ALA 81 Ca 0.15 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2c4k h ALA 81 Cb 0.22 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2c4k h ALA 81 CO -0.01 -0.66 0.60 -0.92 0.00 0.00 0.00 179.25 178.26 2c4k h TYR 82 N -0.28 1.11 -0.15 0.00 3.20 -0.12 0.37 116.97 121.11 2c4k h TYR 82 Ca 0.03 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.81 2c4k h TYR 82 Cb 0.32 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 2c4k h TYR 82 CO -0.18 0.64 -0.44 0.00 -1.64 0.00 0.00 178.16 176.54 2c4k h ALA 83 N 1.47 0.98 -0.05 1.82 0.00 -0.75 -1.35 119.26 121.38 2c4k h ALA 83 Ca 0.37 -0.44 -0.19 0.00 0.00 0.00 0.00 54.91 54.65 2c4k h ALA 83 Cb 0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2c4k h ALA 83 CO -0.12 0.63 -0.79 -0.07 0.00 0.00 0.00 179.25 178.90 2c4k h LEU 84 N 0.29 0.45 -0.28 0.00 3.38 0.61 -1.47 115.31 118.29 2c4k h LEU 84 Ca 0.02 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2c4k h LEU 84 Cb 0.89 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2c4k h LEU 84 CO 0.07 1.07 0.18 0.50 0.09 0.00 0.00 178.44 180.36 2c4k h LYS 85 N 0.23 0.38 -0.46 1.13 3.64 -0.25 -0.75 116.57 120.49 2c4k h LYS 85 Ca -0.04 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 2c4k h LYS 85 Cb 1.39 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 2c4k h LYS 85 CO 0.13 0.27 0.17 1.15 -2.27 0.00 0.00 179.45 178.90 2c4k h THR 86 N 0.37 1.18 0.00 1.00 2.02 -1.19 -0.99 112.91 115.29 2c4k h THR 86 Ca 0.10 -0.57 0.00 0.00 0.77 0.00 0.00 66.41 66.71 2c4k h THR 86 Cb -0.02 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 2c4k h THR 86 CO -0.02 0.22 0.00 0.00 0.37 0.00 0.00 175.52 176.09 2c4k n ALA 87 N -2.47 2.21 -2.51 6.16 0.00 -0.56 -4.89 120.51 118.46 2c4k n ALA 87 Ca 0.03 -0.12 -0.04 0.00 0.00 0.00 0.00 53.44 53.31 2c4k n ALA 87 Cb 0.16 -1.32 0.02 0.00 0.00 0.00 0.00 19.45 18.31 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 -3.07 3.60 0.01 0.00 0.00 -0.34 -0.27 121.76 121.69 2c4k s ALA 89 Ca 0.06 1.20 -0.15 0.00 0.00 0.00 0.00 51.96 53.07 2c4k s ALA 89 Cb -0.03 -3.54 -0.08 0.00 0.00 0.00 0.00 23.12 19.48 2c4k s ALA 89 CO 0.15 -0.64 0.93 -0.09 0.00 0.00 0.00 175.76 176.10 2c4k h ARG 90 N 5.91 -0.51 -5.66 0.00 2.43 -1.02 -3.45 114.38 112.08 2c4k h ARG 90 Ca -0.44 0.03 -0.68 0.00 -0.81 0.00 0.00 59.98 58.08 2c4k h ARG 90 Cb 1.21 0.12 -0.32 0.00 -0.42 0.00 0.00 29.97 30.56 2c4k h ARG 90 CO 0.82 -0.34 -0.88 -0.80 -1.51 0.00 0.00 179.97 177.26 2c4k s ASN 91 N -3.47 3.09 -0.32 -3.80 0.02 -1.22 -4.98 114.94 104.26 2c4k s ASN 91 Ca -0.08 -0.53 -0.04 0.00 -1.02 0.00 0.00 52.86 51.19 2c4k s ASN 91 Cb 0.01 -1.14 0.05 0.00 0.02 0.00 0.00 41.25 40.18 2c4k s ASN 91 CO 0.23 0.20 0.05 -0.63 0.02 0.00 0.00 177.10 176.97 2c4k s ILE 92 N 0.10 3.32 -0.23 0.60 1.01 -1.26 0.53 121.20 125.26 2c4k s ILE 92 Ca -0.12 -1.30 -0.05 0.00 0.00 0.00 0.00 60.65 59.18 2c4k s ILE 92 Cb -0.16 -2.91 -0.02 0.00 0.01 0.00 0.00 42.46 39.39 2c4k s ILE 92 CO 0.06 -0.15 0.00 -0.63 0.00 0.00 0.00 174.94 174.22 2c4k s ILE 93 N 1.31 3.76 -0.28 2.92 1.09 0.69 0.13 121.20 130.82 2c4k s ILE 93 Ca -0.03 -0.36 -0.20 0.00 -1.10 0.00 0.00 60.65 58.95 2c4k s ILE 93 Cb -0.20 -2.73 -0.01 0.00 -1.06 0.00 0.00 42.46 38.46 2c4k s ILE 93 CO 0.00 0.39 0.64 -0.83 -0.10 0.00 0.00 174.94 175.04 2c4k s GLY 94 N 1.50 1.79 -0.53 6.18 0.00 0.03 -0.44 107.32 115.86 2c4k s GLY 94 Ca 0.06 -0.52 -0.15 0.00 0.00 0.00 0.00 44.72 44.10 2c4k s GLY 94 CO -0.00 1.47 0.47 0.14 0.00 0.00 0.00 173.10 175.18 2c4k s VAL 95 N 2.57 5.06 -0.60 1.40 1.01 0.89 0.10 120.40 130.83 2c4k s VAL 95 Ca 0.26 -1.52 0.04 0.00 0.00 0.00 0.00 61.98 60.76 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 0.10 -0.84 0.38 -0.63 0.00 0.00 0.00 175.10 174.11 2c4k s ILE 96 N 1.57 2.59 0.08 2.22 1.09 -0.58 -1.34 121.20 126.82 2c4k s ILE 96 Ca 0.03 -3.73 -0.30 0.00 -1.10 0.00 0.00 60.65 55.55 2c4k s ILE 96 Cb -0.29 -2.75 -0.14 0.00 -1.06 0.00 0.00 42.46 38.22 2c4k s ILE 96 CO 0.03 -0.92 1.47 -0.65 -0.10 0.00 0.00 174.94 174.76 2c4k h PRO 97 N 5.93 -0.79 -5.53 2.79 0.11 -1.79 -3.30 132.00 129.42 2c4k h PRO 97 Ca 0.05 0.05 -0.62 0.00 0.11 0.00 0.00 66.00 65.59 2c4k h PRO 97 Cb 0.82 0.18 -0.13 0.00 0.11 0.00 0.00 31.00 31.99 2c4k h PRO 97 CO 0.68 -0.52 0.18 -0.47 -0.21 0.00 0.00 178.00 177.65 2c4k s TYR 98 N -5.40 3.18 -0.30 0.65 5.04 -1.26 -1.97 117.35 117.29 2c4k s TYR 98 Ca -0.15 0.49 -0.27 0.00 -2.44 0.00 0.00 57.07 54.70 2c4k s TYR 98 Cb 0.04 -3.10 0.01 0.00 0.35 0.00 0.00 41.96 39.26 2c4k s TYR 98 CO 0.51 -0.56 0.98 0.12 -1.34 0.00 0.00 175.55 175.25 2c4k s PHE 99 N 2.71 3.19 0.87 4.97 2.19 -1.24 -4.72 117.98 125.95 2c4k s PHE 99 Ca 0.26 1.11 -0.12 0.00 0.33 0.00 0.00 56.93 58.51 2c4k s PHE 99 Cb -0.15 -3.48 0.11 0.00 -1.31 0.00 0.00 43.02 38.20 2c4k s PHE 99 CO 0.13 -0.66 1.10 -1.25 1.83 0.00 0.00 175.22 176.37 2c4k s PRO 100 N 3.36 1.46 -0.40 10.12 0.04 -1.26 -3.14 135.00 145.18 2c4k s PRO 100 Ca 0.41 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.16 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 -2.07 0.00 0.66 0.04 0.00 0.00 177.00 175.76 2c4k n TYR 101 N -3.75 -0.07 0.23 0.56 4.01 -1.26 -4.83 117.16 112.04 2c4k n TYR 101 Ca 0.07 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.92 2c4k n TYR 101 Cb 0.56 -1.86 0.49 0.00 -0.31 0.00 0.00 39.34 38.21 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 0.90 7.72 4.64 -1.94 -0.31 113.55 124.56 2c4k h SER 102 Ca -0.08 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 2c4k h SER 102 Cb 0.77 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2c4k h SER 102 CO 0.11 0.19 -0.20 0.11 -0.87 0.00 0.00 176.83 176.18 2c4k h LYS 103 N 0.00 0.00 -1.99 4.77 6.56 -1.88 -3.30 116.57 120.73 2c4k h LYS 103 Ca -0.00 0.00 -0.29 0.00 -1.06 0.00 0.00 60.65 59.30 2c4k h LYS 103 Cb 0.71 0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 32.27 2c4k h LYS 103 CO 0.03 0.20 -0.10 1.04 -2.06 0.00 0.00 179.45 178.55 2c4k n GLN 104 N -3.38 2.11 -0.08 3.15 6.02 -0.13 -4.34 117.38 120.73 2c4k n GLN 104 Ca 0.00 -1.44 -0.09 0.00 -0.01 0.00 0.00 57.00 55.46 2c4k n GLN 104 Cb 0.41 -2.02 -0.13 0.00 1.02 0.00 0.00 30.24 29.52 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 1.89 1.10 -4.67 1.08 3.41 -1.24 -2.49 113.62 112.69 2c4k n SER 105 Ca 0.44 -0.01 -0.29 0.00 -0.26 0.00 0.00 58.87 58.75 2c4k n SER 105 Cb 0.78 0.80 0.14 0.00 -0.26 0.00 0.00 64.21 65.67 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 -2.40 1.16 -0.23 4.33 1.02 -1.26 -4.90 119.74 117.47 2c4k s LYS 106 Ca -0.10 0.12 -0.08 0.00 0.02 0.00 0.00 55.97 55.93 2c4k s LYS 106 Cb 0.05 -1.86 -0.04 0.00 -0.52 0.00 0.00 37.83 35.47 2c4k s LYS 106 CO 0.65 -2.15 0.09 1.41 -0.92 0.00 0.00 175.35 174.43 2c4k s MET 107 N -5.46 3.85 0.00 1.68 -2.45 -1.26 -4.36 119.30 111.30 2c4k s MET 107 Ca 0.65 -0.39 0.00 0.00 -1.25 0.00 0.00 55.69 54.70 2c4k s MET 107 Cb -0.12 -3.34 0.00 0.00 1.25 0.00 0.00 34.83 32.62 2c4k s MET 107 CO 0.52 0.02 0.00 0.54 1.05 0.00 0.00 175.02 177.15 2c4k n ARG 108 N 4.33 0.00 0.00 4.11 5.12 -1.26 -5.03 116.66 123.93 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 31.80 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 -0.06 5.56 4.01 -1.26 -4.83 118.16 121.57 2c4k n LYS 109 Ca 0.00 0.00 0.06 0.00 -0.51 0.00 0.00 58.31 57.86 2c4k n LYS 109 Cb 0.00 0.00 0.27 0.00 -0.51 0.00 0.00 35.03 34.79 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 1.37 0.00 1.97 0.63 -1.26 -4.81 116.66 114.56 2c4k n ARG 110 Ca 0.00 -0.57 0.00 0.00 -0.92 0.00 0.00 57.85 56.36 2c4k n ARG 110 Cb 0.00 -1.24 0.00 0.00 0.45 0.00 0.00 32.46 31.67 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 0.86 -3.01 3.48 5.14 0.00 -1.26 -5.10 105.19 105.30 2c4k n GLY 111 Ca 0.10 -0.74 -0.13 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.90 -0.53 -1.36 1.61 1.04 -1.26 -4.96 113.70 106.33 2c4k s SER 112 Ca 0.00 0.22 -0.16 0.00 0.48 0.00 0.00 55.95 56.49 2c4k s SER 112 Cb 0.00 0.51 0.06 0.00 0.10 0.00 0.00 66.02 66.69 2c4k s SER 112 CO 0.00 -0.74 1.93 -0.38 0.98 0.00 0.00 173.24 175.03 2c4k n ILE 113 N 0.08 3.77 0.36 -1.02 5.41 -1.26 -4.78 119.36 121.91 2c4k n ILE 113 Ca -0.15 -3.69 0.06 0.00 1.00 0.00 0.00 62.75 59.97 2c4k n ILE 113 Cb 0.62 -2.46 0.29 0.00 -0.71 0.00 0.00 39.64 37.38 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 5.78 1.19 0.10 1.39 0.24 -1.12 -1.44 118.33 124.47 2c4k n VAL 114 Ca 0.50 0.33 -0.01 0.00 -2.04 0.00 0.00 64.34 63.12 2c4k n VAL 114 Cb 0.43 -1.17 0.27 0.00 -1.47 0.00 0.00 33.84 31.89 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 0.20 0.17 -0.69 0.00 1.63 -1.51 -2.36 116.57 114.01 2c4k h LYS 116 Ca 0.03 -0.19 0.13 0.00 -0.85 0.00 0.00 60.65 59.77 2c4k h LYS 116 Cb 0.70 0.06 -0.13 0.00 -0.60 0.00 0.00 32.23 32.25 2c4k h LYS 116 CO 0.05 0.94 -0.24 1.25 -3.45 0.00 0.00 179.45 178.01 2c4k h LEU 117 N -0.52 -0.85 -0.92 5.20 5.85 -1.49 -0.51 115.31 122.08 2c4k h LEU 117 Ca -0.03 0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2c4k h LEU 117 Cb 1.04 0.50 -0.04 0.00 0.37 0.00 0.00 40.66 42.52 2c4k h LEU 117 CO 0.05 -0.26 0.55 0.25 -0.34 0.00 0.00 178.44 178.69 2c4k h LEU 118 N -0.05 1.11 -1.74 2.25 5.85 -1.27 -1.93 115.31 119.52 2c4k h LEU 118 Ca 0.31 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 2c4k h LEU 118 Cb 0.54 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 2c4k h LEU 118 CO -0.73 0.86 -0.10 0.00 -0.34 0.00 0.00 178.44 178.13 2c4k h ALA 119 N 1.30 1.11 0.04 1.25 0.00 -0.59 0.19 119.26 122.56 2c4k h ALA 119 Ca 0.33 -0.09 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 2c4k h ALA 119 Cb -0.04 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.74 2c4k h ALA 119 CO -0.06 0.12 -0.50 0.77 0.00 0.00 0.00 179.25 179.58 2c4k h SER 120 N 0.00 0.36 -0.45 0.00 0.02 -0.49 -3.29 113.55 109.71 2c4k h SER 120 Ca -0.00 -0.85 -0.11 0.00 -0.84 0.00 0.00 61.79 59.98 2c4k h SER 120 Cb 0.44 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2c4k h SER 120 CO 0.01 1.18 -0.15 0.24 -1.14 0.00 0.00 176.83 176.97 2c4k h MET 121 N -0.40 0.89 -0.99 3.45 2.07 -0.92 -1.89 114.93 117.14 2c4k h MET 121 Ca -0.08 -0.36 0.20 0.00 -2.07 0.00 0.00 59.70 57.39 2c4k h MET 121 Cb 1.30 -0.04 -0.10 0.00 -1.87 0.00 0.00 31.60 30.89 2c4k h MET 121 CO 0.10 1.01 0.62 -0.07 1.07 0.00 0.00 176.91 179.63 2c4k h LEU 122 N 0.73 0.67 -0.05 1.22 4.07 -1.12 -0.34 115.31 120.48 2c4k h LEU 122 Ca 0.11 0.08 -0.23 0.00 0.08 0.00 0.00 57.88 57.92 2c4k h LEU 122 Cb 0.71 -0.04 0.02 0.00 1.08 0.00 0.00 40.66 42.43 2c4k h LEU 122 CO 0.05 0.23 -0.86 0.00 -1.08 0.00 0.00 178.44 176.78 2c4k h ALA 123 N 1.63 0.17 -0.69 1.53 0.00 -1.46 -2.93 119.26 117.53 2c4k h ALA 123 Ca 0.56 -0.64 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2c4k h ALA 123 Cb 1.02 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 2c4k h ALA 123 CO -0.33 0.61 0.36 0.87 0.00 0.00 0.00 179.25 180.76 2c4k h LYS 124 N 0.34 0.62 0.00 0.00 1.79 -0.61 0.17 116.57 118.88 2c4k h LYS 124 Ca -0.09 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 2c4k h LYS 124 Cb 1.52 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 32.03 2c4k h LYS 124 CO 0.17 0.41 0.00 0.00 -1.08 0.00 0.00 179.45 178.95 2c4k n ALA 125 N -2.38 1.42 -1.20 3.86 0.00 -0.21 -4.88 120.51 117.13 2c4k n ALA 125 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2c4k n ALA 125 Cb 0.22 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 -0.80 0.06 3.28 0.00 0.00 0.58 -1.62 105.19 106.70 2c4k n GLY 126 Ca 0.03 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 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 -1.71 2.71 0.09 0.99 2.96 -1.11 -4.66 118.68 117.95 2c4k s LEU 127 Ca 0.00 -0.44 -0.17 0.00 -0.22 0.00 0.00 54.13 53.30 2c4k s LEU 127 Cb 0.00 -1.67 -0.09 0.00 0.50 0.00 0.00 46.19 44.94 2c4k s LEU 127 CO 0.00 0.01 1.45 0.74 -1.32 0.00 0.00 176.35 177.23 2c4k h THR 128 N 5.72 1.30 -1.75 3.68 2.02 -0.67 -3.43 112.91 119.78 2c4k h THR 128 Ca -0.40 -1.21 0.22 0.00 0.77 0.00 0.00 66.41 65.78 2c4k h THR 128 Cb 1.16 1.52 -0.16 0.00 -1.74 0.00 0.00 68.15 68.93 2c4k h THR 128 CO 0.61 0.38 0.71 -1.38 0.37 0.00 0.00 175.52 176.20 2c4k s HIS 129 N -4.60 -0.17 0.02 3.16 -3.43 -1.15 -4.08 115.29 105.04 2c4k s HIS 129 Ca -0.13 0.07 0.09 0.00 -0.80 0.00 0.00 55.06 54.29 2c4k s HIS 129 Cb 0.08 0.54 -0.03 0.00 -1.43 0.00 0.00 32.58 31.74 2c4k s HIS 129 CO 0.79 -0.35 -0.26 0.96 -2.00 0.00 0.00 174.74 173.87 2c4k s ILE 130 N -2.67 2.08 -0.10 -5.38 -5.25 -1.00 -0.79 121.20 108.10 2c4k s ILE 130 Ca 0.09 -1.29 -0.09 0.00 -0.99 0.00 0.00 60.65 58.37 2c4k s ILE 130 Cb -0.00 -1.77 -0.04 0.00 2.95 0.00 0.00 42.46 43.60 2c4k s ILE 130 CO -0.05 0.42 0.21 -0.63 -1.79 0.00 0.00 174.94 173.10 2c4k s ILE 131 N -0.74 5.39 0.30 8.37 1.01 0.11 -1.61 121.20 134.03 2c4k s ILE 131 Ca 0.11 0.36 -0.12 0.00 0.00 0.00 0.00 60.65 61.01 2c4k s ILE 131 Cb -0.10 -3.48 0.01 0.00 0.01 0.00 0.00 42.46 38.90 2c4k s ILE 131 CO 0.01 0.59 0.57 0.28 0.00 0.00 0.00 174.94 176.39 2c4k s THR 132 N -0.87 0.00 -0.03 2.92 -1.32 -0.21 -1.53 115.64 114.59 2c4k s THR 132 Ca 0.17 -1.33 0.05 0.00 -1.21 0.00 0.00 61.69 59.37 2c4k s THR 132 Cb -0.13 -2.43 -0.01 0.00 -1.51 0.00 0.00 72.50 68.42 2c4k s THR 132 CO 0.06 0.00 -0.18 -0.04 -2.21 0.00 0.00 174.62 172.24 2c4k s MET 133 N -3.41 1.76 -1.19 7.08 -1.94 -0.83 -0.31 119.30 120.46 2c4k s MET 133 Ca 0.22 -0.65 -0.33 0.00 -1.71 0.00 0.00 55.69 53.22 2c4k s MET 133 Cb -0.02 -1.58 0.04 0.00 2.01 0.00 0.00 34.83 35.29 2c4k s MET 133 CO 0.12 0.31 0.69 -0.25 -0.01 0.00 0.00 175.02 175.88 2c4k n ASP 134 N 2.96 -4.24 -4.49 3.03 8.00 0.32 -4.75 116.55 117.37 2c4k n ASP 134 Ca -0.17 -1.28 -0.47 0.00 0.71 0.00 0.00 54.79 53.58 2c4k n ASP 134 Cb 0.53 -1.74 -0.03 0.00 -0.02 0.00 0.00 41.12 39.86 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 -4.91 0.23 -0.31 0.64 4.77 -1.26 -4.84 117.00 111.32 2c4k n LEU 135 Ca -0.12 1.15 0.14 0.00 -0.03 0.00 0.00 56.01 57.15 2c4k n LEU 135 Cb 0.57 -1.10 0.31 0.00 -2.33 0.00 0.00 43.42 40.87 2c4k n LEU 135 CO 0.74 -2.17 1.07 -0.74 -1.33 0.00 0.00 177.39 174.96 2c4k h HIS 136 N 1.72 0.72 -3.55 -1.77 -0.00 -1.89 -3.40 115.15 106.98 2c4k h HIS 136 Ca -0.35 0.04 -0.25 0.00 -0.00 0.00 0.00 60.37 59.81 2c4k h HIS 136 Cb 1.39 -0.18 -0.30 0.00 -0.00 0.00 0.00 27.41 28.32 2c4k h HIS 136 CO 0.46 -0.01 -0.68 -0.65 -0.00 0.00 0.00 177.93 177.04 2c4k s GLN 137 N -5.87 0.02 0.35 5.26 -1.52 -1.26 -5.03 119.66 111.61 2c4k s GLN 137 Ca -0.11 0.14 0.16 0.00 -1.95 0.00 0.00 55.36 53.59 2c4k s GLN 137 Cb 0.25 -0.09 0.60 0.00 -0.22 0.00 0.00 33.01 33.55 2c4k s GLN 137 CO 0.78 -0.08 1.71 0.87 -0.25 0.00 0.00 175.29 178.32 2c4k h LYS 138 N 6.63 0.00 -0.67 2.91 1.57 -1.99 -1.58 116.57 123.44 2c4k h LYS 138 Ca -0.34 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.54 2c4k h LYS 138 Cb 1.17 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.44 2c4k h LYS 138 CO 0.48 0.44 0.44 1.05 -0.57 0.00 0.00 179.45 181.29 2c4k h GLU 139 N 0.00 0.51 -0.47 3.15 9.09 -1.95 -2.57 114.58 122.33 2c4k h GLU 139 Ca -0.00 -0.03 0.14 0.00 0.05 0.00 0.00 59.36 59.51 2c4k h GLU 139 Cb 0.93 -0.11 -0.02 0.00 -1.65 0.00 0.00 28.75 27.89 2c4k h GLU 139 CO 0.06 0.34 0.36 0.82 0.05 0.00 0.00 179.01 180.64 2c4k h ILE 140 N 0.52 0.68 -0.37 -1.06 2.04 -1.71 0.14 117.51 117.76 2c4k h ILE 140 Ca 0.31 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.27 2c4k h ILE 140 Cb 0.51 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 2c4k h ILE 140 CO -0.10 0.00 0.49 -0.61 0.00 0.00 0.00 178.15 177.93 2c4k h GLN 141 N 0.00 0.00 0.00 2.37 4.15 -1.63 0.65 115.11 120.64 2c4k h GLN 141 Ca 0.22 0.00 -0.05 0.00 0.77 0.00 0.00 58.65 59.59 2c4k h GLN 141 Cb 0.95 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.63 2c4k h GLN 141 CO -0.00 0.00 -0.25 0.78 -1.93 0.00 0.00 178.83 177.43 2c4k h GLY 142 N 0.00 0.00 2.00 2.39 0.00 -0.92 -3.25 103.07 103.29 2c4k h GLY 142 Ca 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.49 2c4k h GLY 142 CO -0.00 0.00 -0.05 0.74 0.00 0.00 0.00 176.54 177.22 2c4k h PHE 143 N 0.00 0.00 -3.39 5.60 0.04 0.16 -3.42 116.94 115.93 2c4k h PHE 143 Ca -0.00 0.00 -0.58 0.00 2.80 0.00 0.00 57.97 60.18 2c4k h PHE 143 Cb 0.48 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 38.54 2c4k h PHE 143 CO 0.00 0.05 -0.03 -0.06 -0.60 0.00 0.00 178.31 177.67 2c4k s PHE 144 N -4.36 3.46 -1.85 -0.55 0.40 -1.23 -4.70 117.98 109.16 2c4k s PHE 144 Ca -0.04 0.91 0.03 0.00 -0.60 0.00 0.00 56.93 57.23 2c4k s PHE 144 Cb 0.14 -2.66 0.09 0.00 0.51 0.00 0.00 43.02 41.10 2c4k s PHE 144 CO 0.55 0.02 1.02 -1.13 0.70 0.00 0.00 175.22 176.38 2c4k n SER 145 N 4.25 0.71 -4.12 1.36 3.41 -1.26 -4.80 113.62 113.16 2c4k n SER 145 Ca -0.05 -2.02 -0.10 0.00 -0.26 0.00 0.00 58.87 56.45 2c4k n SER 145 Cb 0.51 -0.13 -0.09 0.00 -0.26 0.00 0.00 64.21 64.23 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 -1.78 0.83 0.71 7.33 -0.12 -1.26 -5.13 117.98 118.56 2c4k s PHE 146 Ca 0.07 -1.16 -0.16 0.00 -0.05 0.00 0.00 56.93 55.62 2c4k s PHE 146 Cb 0.04 -0.40 0.03 0.00 -0.63 0.00 0.00 43.02 42.06 2c4k s PHE 146 CO 0.04 -0.60 1.26 -2.14 -0.05 0.00 0.00 175.22 173.74 2c4k s PRO 147 N -4.06 2.16 0.07 1.99 0.02 -1.26 -4.85 135.00 129.07 2c4k s PRO 147 Ca 0.26 1.95 0.03 0.00 0.02 0.00 0.00 61.00 63.27 2c4k s PRO 147 Cb 0.06 -1.81 -0.03 0.00 0.02 0.00 0.00 34.50 32.74 2c4k s PRO 147 CO 0.04 -1.87 -0.10 0.08 -0.33 0.00 0.00 177.00 174.82 2c4k s VAL 148 N -1.69 0.77 -0.24 3.83 1.01 -1.26 -2.37 120.40 120.46 2c4k s VAL 148 Ca 0.79 -1.33 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2c4k s VAL 148 Cb -0.34 -0.98 0.06 0.00 0.00 0.00 0.00 36.38 35.12 2c4k s VAL 148 CO 0.44 -0.43 -0.06 -1.81 0.00 0.00 0.00 175.10 173.24 2c4k s ASP 149 N -1.94 3.94 -0.93 3.32 1.11 -0.63 -5.00 116.67 116.53 2c4k s ASP 149 Ca -0.03 -1.21 -0.13 0.00 0.18 0.00 0.00 52.55 51.37 2c4k s ASP 149 Cb -0.07 -1.24 0.23 0.00 1.07 0.00 0.00 42.92 42.92 2c4k s ASP 149 CO 0.00 -0.23 0.91 0.21 1.18 0.00 0.00 175.17 177.24 2c4k s ASN 150 N 1.35 6.95 0.53 0.27 2.47 -1.26 -1.05 114.94 124.20 2c4k s ASN 150 Ca -0.06 -2.97 -0.17 0.00 0.42 0.00 0.00 52.86 50.08 2c4k s ASN 150 Cb -0.19 -2.22 -0.07 0.00 -1.45 0.00 0.00 41.25 37.32 2c4k s ASN 150 CO -0.06 -0.50 1.01 -0.76 -3.72 0.00 0.00 177.10 173.07 2c4k s LEU 151 N -0.18 3.63 0.03 3.21 1.43 0.57 -4.62 118.68 122.75 2c4k s LEU 151 Ca 0.23 1.71 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 2c4k s LEU 151 Cb -0.10 -4.53 -0.04 0.00 0.03 0.00 0.00 46.19 41.56 2c4k s LEU 151 CO -0.09 -0.79 0.10 -0.13 0.23 0.00 0.00 176.35 175.67 2c4k s ARG 152 N -3.90 3.07 -0.00 1.70 1.81 -1.26 0.12 118.95 120.49 2c4k s ARG 152 Ca 0.62 -0.53 0.21 0.00 -1.72 0.00 0.00 55.73 54.31 2c4k s ARG 152 Cb -0.13 -2.86 -0.19 0.00 -0.45 0.00 0.00 34.95 31.33 2c4k s ARG 152 CO 0.30 0.62 0.89 0.00 -0.68 0.00 0.00 175.30 176.43 2c4k n ALA 153 N 0.88 4.44 -0.22 2.13 0.00 -1.26 -4.63 120.51 121.85 2c4k n ALA 153 Ca -0.11 -0.57 -0.07 0.00 0.00 0.00 0.00 53.44 52.69 2c4k n ALA 153 Cb 0.52 -0.79 -0.02 0.00 0.00 0.00 0.00 19.45 19.16 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 -1.42 -0.99 0.00 0.02 -1.97 -1.46 113.55 107.73 2c4k h SER 154 Ca 0.00 0.25 0.19 0.00 -0.84 0.00 0.00 61.79 61.38 2c4k h SER 154 Cb 0.56 0.66 -0.18 0.00 0.14 0.00 0.00 62.40 63.58 2c4k h SER 154 CO 0.00 -0.32 -0.28 -2.65 -1.14 0.00 0.00 176.83 172.44 2c4k n PRO 155 N -5.41 -0.12 -0.00 3.45 -0.02 -1.26 0.39 135.00 132.02 2c4k n PRO 155 Ca 0.03 1.54 -0.12 0.00 -2.02 0.00 0.00 63.50 62.92 2c4k n PRO 155 Cb 0.35 -2.29 -0.10 0.00 -0.02 0.00 0.00 33.50 31.44 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 -0.06 -0.78 6.00 -1.00 -1.66 -2.04 116.94 117.40 2c4k h PHE 156 Ca 0.44 -0.00 0.09 0.00 2.81 0.00 0.00 57.97 61.31 2c4k h PHE 156 Cb 0.69 0.02 -0.07 0.00 3.61 0.00 0.00 35.95 40.20 2c4k h PHE 156 CO -0.78 0.52 0.43 -0.07 -1.61 0.00 0.00 178.31 176.79 2c4k h LEU 157 N -0.72 0.62 -0.59 1.54 3.38 -0.38 -0.46 115.31 118.71 2c4k h LEU 157 Ca -0.01 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.01 2c4k h LEU 157 Cb 0.61 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2c4k h LEU 157 CO 0.01 0.37 0.36 -0.07 0.09 0.00 0.00 178.44 179.20 2c4k h LEU 158 N 0.75 0.70 -0.41 1.67 4.07 -0.12 -2.11 115.31 119.85 2c4k h LEU 158 Ca 0.37 -0.05 0.04 0.00 0.08 0.00 0.00 57.88 58.31 2c4k h LEU 158 Cb 0.32 -0.18 -0.04 0.00 1.08 0.00 0.00 40.66 41.84 2c4k h LEU 158 CO -0.23 0.54 0.19 -0.61 -1.08 0.00 0.00 178.44 177.25 2c4k h GLN 159 N 0.79 0.38 -0.66 1.13 -0.00 -0.58 -2.03 115.11 114.14 2c4k h GLN 159 Ca 0.21 -0.02 0.06 0.00 -0.00 0.00 0.00 58.65 58.90 2c4k h GLN 159 Cb -0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 27.48 27.32 2c4k h GLN 159 CO -0.04 0.25 0.44 -0.92 0.00 0.00 0.00 178.83 178.55 2c4k h TYR 160 N 0.39 0.68 0.18 3.99 3.20 -0.87 -1.27 116.97 123.27 2c4k h TYR 160 Ca 0.18 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.08 2c4k h TYR 160 Cb 0.11 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 2c4k h TYR 160 CO -0.11 0.37 -0.33 0.82 -1.64 0.00 0.00 178.16 177.27 2c4k h ILE 161 N 0.68 0.31 -0.09 1.81 1.08 -0.69 -2.31 117.51 118.30 2c4k h ILE 161 Ca 0.28 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.75 2c4k h ILE 161 Cb 0.24 0.31 0.00 0.00 -3.07 0.00 0.00 36.82 34.29 2c4k h ILE 161 CO -0.09 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.37 2c4k n GLN 162 N -5.43 1.45 -0.01 2.37 6.02 -0.78 -1.73 117.38 119.27 2c4k n GLN 162 Ca -0.07 -0.44 -0.02 0.00 -0.01 0.00 0.00 57.00 56.46 2c4k n GLN 162 Cb 0.34 -1.42 -0.01 0.00 1.02 0.00 0.00 30.24 30.17 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 -0.01 0.09 -2.64 -1.09 0.00 -0.55 -4.87 120.64 111.58 2c4k n GLU 163 Ca 0.04 0.04 -0.11 0.00 0.00 0.00 0.00 57.16 57.13 2c4k n GLU 163 Cb 0.28 -0.52 0.03 0.00 0.00 0.00 0.00 31.44 31.23 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 -2.95 1.69 -3.50 5.31 -0.58 -1.05 -4.89 120.64 114.67 2c4k n GLU 164 Ca -0.02 -3.53 -0.42 0.00 -0.42 0.00 0.00 57.16 52.77 2c4k n GLU 164 Cb 0.09 -1.50 -0.09 0.00 -0.57 0.00 0.00 31.44 29.37 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 -3.67 4.78 0.12 -3.67 1.01 -0.71 -4.99 121.20 114.08 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 0.43 -3.84 -0.12 0.00 0.01 0.00 0.00 42.46 38.95 2c4k s ILE 165 CO -0.01 -0.48 1.78 -2.65 0.00 0.00 0.00 174.94 173.58 2c4k n PRO 166 N 5.07 2.60 -3.70 2.79 -0.02 -1.26 -2.93 135.00 137.55 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 -2.80 0.05 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 5.10 -3.55 -0.27 2.55 3.02 -1.26 -4.88 115.26 115.97 2c4k n ASN 167 Ca 0.18 -0.71 0.12 0.00 -0.03 0.00 0.00 54.58 54.14 2c4k n ASN 167 Cb 0.34 -4.40 0.38 0.00 -0.61 0.00 0.00 39.78 35.50 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 -2.13 0.82 -0.41 3.10 -0.00 -1.84 -2.25 116.97 114.27 2c4k h TYR 168 Ca -0.59 0.02 0.12 0.00 0.00 0.00 0.00 58.73 58.28 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 0.30 0.34 0.07 -0.00 0.00 0.00 178.16 179.37 2c4k h ARG 169 N 0.69 0.00 0.00 0.10 -0.00 -1.90 1.13 114.38 114.40 2c4k h ARG 169 Ca 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 60.43 2c4k h ARG 169 Cb 0.73 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.70 2c4k h ARG 169 CO -0.21 0.00 0.00 -1.71 -0.00 0.00 0.00 179.97 178.05 2c4k n ASN 170 N -4.09 0.00 -4.82 0.08 2.85 -0.85 -4.90 115.26 103.53 2c4k n ASN 170 Ca 0.07 -0.15 -0.30 0.00 -0.11 0.00 0.00 54.58 54.09 2c4k n ASN 170 Cb 0.53 -0.28 0.06 0.00 1.24 0.00 0.00 39.78 41.33 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 -2.56 2.56 -0.09 5.20 0.00 0.39 -3.79 121.76 123.47 2c4k s ALA 171 Ca 0.28 -0.10 -0.00 0.00 0.00 0.00 0.00 51.96 52.14 2c4k s ALA 171 Cb 0.20 -3.12 0.02 0.00 0.00 0.00 0.00 23.12 20.22 2c4k s ALA 171 CO 0.45 -1.38 -0.06 0.54 0.00 0.00 0.00 175.76 175.32 2c4k s VAL 172 N -3.14 0.83 0.15 0.00 0.11 -0.11 -4.40 120.40 113.84 2c4k s VAL 172 Ca 0.59 -0.18 -0.31 0.00 -2.93 0.00 0.00 61.98 59.15 2c4k s VAL 172 Cb -0.14 -0.88 -0.09 0.00 -1.53 0.00 0.00 36.38 33.75 2c4k s VAL 172 CO 0.54 0.33 1.40 -0.63 -3.33 0.00 0.00 175.10 173.42 2c4k s ILE 173 N 1.66 3.11 0.12 7.04 1.09 -1.03 -1.42 121.20 131.77 2c4k s ILE 173 Ca 0.03 0.83 0.10 0.00 -1.10 0.00 0.00 60.65 60.51 2c4k s ILE 173 Cb -0.13 -3.53 -0.04 0.00 -1.06 0.00 0.00 42.46 37.70 2c4k s ILE 173 CO -0.06 0.09 -0.26 -0.69 -0.10 0.00 0.00 174.94 173.92 2c4k s VAL 174 N 0.78 2.13 -0.23 2.92 1.01 0.32 -1.52 120.40 125.80 2c4k s VAL 174 Ca 0.63 -1.69 -0.02 0.00 0.00 0.00 0.00 61.98 60.90 2c4k s VAL 174 Cb -0.38 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.12 2c4k s VAL 174 CO 0.33 0.07 -0.07 0.00 0.00 0.00 0.00 175.10 175.44 2c4k s ALA 175 N -1.07 2.71 0.46 5.51 0.00 -0.70 -1.11 121.76 127.57 2c4k s ALA 175 Ca 0.12 -1.31 0.26 0.00 0.00 0.00 0.00 51.96 51.03 2c4k s ALA 175 Cb -0.10 -1.64 1.30 0.00 0.00 0.00 0.00 23.12 22.68 2c4k s ALA 175 CO 0.05 -0.60 1.79 -0.22 0.00 0.00 0.00 175.76 176.79 2c4k h LYS 176 N 8.05 0.21 -3.27 0.00 3.64 -1.87 0.21 116.57 123.55 2c4k h LYS 176 Ca -0.38 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2c4k h LYS 176 Cb 1.13 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 32.82 2c4k h LYS 176 CO 0.60 0.14 0.07 -1.54 -2.27 0.00 0.00 179.45 176.44 2c4k s SER 177 N -5.26 -0.25 0.24 4.20 1.04 -1.25 -4.46 113.70 107.96 2c4k s SER 177 Ca -0.07 -0.55 -0.07 0.00 0.48 0.00 0.00 55.95 55.74 2c4k s SER 177 Cb 0.24 0.62 0.42 0.00 0.10 0.00 0.00 66.02 67.40 2c4k s SER 177 CO 0.80 -1.13 1.65 -0.65 0.98 0.00 0.00 173.24 174.88 2c4k h PRO 178 N 2.15 0.14 -1.06 4.02 0.11 -1.85 0.11 132.00 135.61 2c4k h PRO 178 Ca -0.26 -0.01 0.28 0.00 0.11 0.00 0.00 66.00 66.12 2c4k h PRO 178 Cb 1.26 -0.03 -0.07 0.00 0.11 0.00 0.00 31.00 32.27 2c4k h PRO 178 CO 0.34 0.09 0.71 0.22 -0.21 0.00 0.00 178.00 179.15 2c4k h ASP 179 N 0.14 0.27 -0.06 -2.05 1.82 -1.96 0.22 116.42 114.80 2c4k h ASP 179 Ca 0.40 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 57.09 2c4k h ASP 179 Cb 0.70 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.71 2c4k h ASP 179 CO -0.60 0.05 0.00 0.00 -1.61 0.00 0.00 179.24 177.08 2c4k n ALA 180 N -2.58 2.56 -0.33 -0.78 0.00 0.34 -4.31 120.51 115.42 2c4k n ALA 180 Ca 0.24 -0.46 0.03 0.00 0.00 0.00 0.00 53.44 53.25 2c4k n ALA 180 Cb 0.98 -1.15 0.17 0.00 0.00 0.00 0.00 19.45 19.45 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 4.23 1.27 -0.01 0.00 0.00 -0.31 -2.36 119.26 122.08 2c4k h ALA 181 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2c4k h ALA 181 Cb 0.47 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2c4k h ALA 181 CO 0.00 0.26 -0.01 0.87 0.00 0.00 0.00 179.25 180.37 2c4k h LYS 182 N 0.98 0.03 -0.89 0.00 1.57 -1.77 -0.45 116.57 116.04 2c4k h LYS 182 Ca 0.41 -0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.26 2c4k h LYS 182 Cb 0.26 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.50 2c4k h LYS 182 CO -0.20 0.50 0.54 0.00 -0.57 0.00 0.00 179.45 179.72 2c4k h ARG 183 N -0.43 0.89 -0.42 3.15 3.08 -1.82 -1.77 114.38 117.06 2c4k h ARG 183 Ca 0.00 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 2c4k h ARG 183 Cb 0.50 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2c4k h ARG 183 CO 0.00 0.59 -0.06 0.00 -1.07 0.00 0.00 179.97 179.43 2c4k h ALA 184 N 1.46 0.57 -0.93 0.04 0.00 -1.39 -3.16 119.26 115.85 2c4k h ALA 184 Ca 0.42 -0.30 0.19 0.00 0.00 0.00 0.00 54.91 55.22 2c4k h ALA 184 Cb 0.33 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 17.86 2c4k h ALA 184 CO -0.23 0.42 0.50 0.37 0.00 0.00 0.00 179.25 180.31 2c4k h GLN 185 N 0.61 0.58 0.00 0.00 -0.00 -0.18 -1.06 115.11 115.06 2c4k h GLN 185 Ca 0.11 -0.04 -0.06 0.00 -0.00 0.00 0.00 58.65 58.66 2c4k h GLN 185 Cb 0.58 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.92 2c4k h GLN 185 CO 0.03 0.39 -0.31 1.03 0.00 0.00 0.00 178.83 179.97 2c4k h SER 186 N 0.60 0.00 0.11 -0.69 0.87 -1.45 -0.51 113.55 112.48 2c4k h SER 186 Ca 0.55 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.95 2c4k h SER 186 Cb 0.92 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 62.90 2c4k h SER 186 CO -0.43 0.31 -0.70 1.88 -0.53 0.00 0.00 176.83 177.36 2c4k h TYR 187 N 0.00 0.43 -0.14 2.24 -1.99 -1.30 -2.72 116.97 113.49 2c4k h TYR 187 Ca -0.00 -0.31 0.04 0.00 2.00 0.00 0.00 58.73 60.46 2c4k h TYR 187 Cb 0.61 -0.02 -0.04 0.00 2.00 0.00 0.00 36.73 39.28 2c4k h TYR 187 CO 0.00 1.27 -0.11 0.00 -0.00 0.00 0.00 178.16 179.32 2c4k h ALA 188 N 0.05 -0.00 -0.69 3.88 0.00 -1.33 0.77 119.26 121.93 2c4k h ALA 188 Ca -0.13 0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2c4k h ALA 188 Cb 1.52 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 19.49 2c4k h ALA 188 CO 0.11 -0.56 0.34 1.49 0.00 0.00 0.00 179.25 180.64 2c4k h GLU 189 N -0.12 0.58 0.14 0.00 4.22 -1.19 -0.97 114.58 117.23 2c4k h GLU 189 Ca 0.09 -0.03 -0.29 0.00 0.08 0.00 0.00 59.36 59.21 2c4k h GLU 189 Cb 0.26 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2c4k h GLU 189 CO -0.22 0.38 -1.34 0.00 -2.18 0.00 0.00 179.01 175.65 2c4k h ARG 190 N 0.59 0.29 -0.00 1.92 3.08 -1.18 -3.28 114.38 115.80 2c4k h ARG 190 Ca 0.33 -0.50 0.00 0.00 0.07 0.00 0.00 59.98 59.88 2c4k h ARG 190 Cb 0.33 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2c4k h ARG 190 CO -0.25 1.21 -0.22 1.28 -1.07 0.00 0.00 179.97 180.93 2c4k n LEU 191 N -3.53 0.48 -3.01 3.04 4.77 0.24 -4.96 117.00 114.03 2c4k n LEU 191 Ca -0.11 0.05 -0.20 0.00 -0.03 0.00 0.00 56.01 55.72 2c4k n LEU 191 Cb 1.04 -0.25 0.06 0.00 -2.33 0.00 0.00 43.42 41.94 2c4k n LEU 191 CO 0.54 0.10 0.15 0.54 -1.33 0.00 0.00 177.39 177.38 2c4k n ARG 192 N -1.15 -6.10 -4.35 3.23 1.74 -0.44 -5.03 116.66 104.56 2c4k n ARG 192 Ca 0.10 0.74 -0.26 0.00 -0.77 0.00 0.00 57.85 57.66 2c4k n ARG 192 Cb 0.31 -5.41 -0.09 0.00 -1.02 0.00 0.00 32.46 26.26 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 -6.26 2.99 1.16 0.55 1.43 -0.77 -5.05 118.68 112.74 2c4k s LEU 193 Ca 0.43 -1.15 -0.15 0.00 -1.03 0.00 0.00 54.13 52.23 2c4k s LEU 193 Cb -0.19 -1.23 0.27 0.00 0.03 0.00 0.00 46.19 45.07 2c4k s LEU 193 CO 0.54 -0.43 1.04 -0.83 0.23 0.00 0.00 176.35 176.91 2c4k s GLY 194 N -3.79 1.53 -0.12 -3.19 0.00 -1.26 -4.65 107.32 95.85 2c4k s GLY 194 Ca 0.37 -0.42 -0.06 0.00 0.00 0.00 0.00 44.72 44.61 2c4k s GLY 194 CO 0.20 0.33 0.29 -2.27 0.00 0.00 0.00 173.10 171.66 2c4k s LEU 195 N -7.04 0.24 0.33 0.66 2.96 -1.26 -2.47 118.68 112.10 2c4k s LEU 195 Ca 0.68 0.63 0.05 0.00 -0.22 0.00 0.00 54.13 55.28 2c4k s LEU 195 Cb -0.20 0.91 -0.06 0.00 0.50 0.00 0.00 46.19 47.34 2c4k s LEU 195 CO 0.61 -0.18 0.01 0.00 -1.32 0.00 0.00 176.35 175.47 2c4k s ALA 196 N 1.35 2.52 -0.07 5.97 0.00 -0.57 -4.85 121.76 126.11 2c4k s ALA 196 Ca -0.09 -2.06 -0.07 0.00 0.00 0.00 0.00 51.96 49.74 2c4k s ALA 196 Cb -0.10 0.40 0.02 0.00 0.00 0.00 0.00 23.12 23.44 2c4k s ALA 196 CO -0.10 -0.19 0.19 0.54 0.00 0.00 0.00 175.76 176.21 2c4k s VAL 197 N -3.08 0.00 0.08 0.00 0.11 -0.46 -1.71 120.40 115.34 2c4k s VAL 197 Ca 0.34 -0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.39 2c4k s VAL 197 Cb 0.07 -0.28 -0.04 0.00 -1.53 0.00 0.00 36.38 34.60 2c4k s VAL 197 CO 0.15 -0.01 0.17 -0.63 -3.33 0.00 0.00 175.10 171.45 2c4k s ILE 198 N 0.06 5.07 -0.30 7.04 1.01 0.74 -0.57 121.20 134.26 2c4k s ILE 198 Ca -0.00 -0.58 -0.16 0.00 0.00 0.00 0.00 60.65 59.91 2c4k s ILE 198 Cb -0.01 -3.48 0.17 0.00 0.01 0.00 0.00 42.46 39.14 2c4k s ILE 198 CO 0.00 0.10 1.02 -1.38 0.00 0.00 0.00 174.94 174.68 2c4k s HIS 199 N -1.51 -0.59 0.00 3.97 -3.43 0.11 -3.89 115.29 109.95 2c4k s HIS 199 Ca 0.33 1.05 0.00 0.00 -0.80 0.00 0.00 55.06 55.64 2c4k s HIS 199 Cb -0.12 0.35 0.00 0.00 -1.43 0.00 0.00 32.58 31.38 2c4k s HIS 199 CO 0.26 -0.29 0.00 -0.35 -2.00 0.00 0.00 174.74 172.36 2c4k n PRO 239 N 4.65 0.00 0.00 -0.38 -0.04 -1.26 -2.93 135.00 135.04 2c4k n PRO 239 Ca -0.11 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.37 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 -0.43 0.10 -1.44 0.54 -0.02 -1.26 -4.93 135.00 127.56 2c4k n PRO 240 Ca 0.00 0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 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 -1.15 -0.52 -3.91 4.25 0.13 -1.15 -5.01 119.36 112.00 2c4k n ILE 241 Ca 0.03 0.03 -0.11 0.00 -1.10 0.00 0.00 62.75 61.60 2c4k n ILE 241 Cb 0.03 -1.17 -0.12 0.00 -0.84 0.00 0.00 39.64 37.54 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 -0.06 0.06 0.18 9.51 -4.23 -1.24 -4.97 115.64 114.88 2c4k s THR 242 Ca 0.00 -0.49 -0.19 0.00 -1.18 0.00 0.00 61.69 59.83 2c4k s THR 242 Cb 0.00 -0.20 -0.08 0.00 1.34 0.00 0.00 72.50 73.57 2c4k s THR 242 CO 0.00 -0.27 0.67 0.68 -0.54 0.00 0.00 174.62 175.16 2c4k s VAL 243 N -0.82 4.63 -0.31 2.29 -7.23 -1.26 -0.71 120.40 117.00 2c4k s VAL 243 Ca -0.09 1.23 -0.00 0.00 -1.81 0.00 0.00 61.98 61.31 2c4k s VAL 243 Cb -0.06 -3.87 0.06 0.00 0.56 0.00 0.00 36.38 33.08 2c4k s VAL 243 CO -0.00 0.31 0.00 -0.69 -0.31 0.00 0.00 175.10 174.41 2c4k s VAL 244 N -1.40 2.79 0.00 1.32 1.01 0.27 -4.98 120.40 119.40 2c4k s VAL 244 Ca 0.39 -1.60 0.00 0.00 0.00 0.00 0.00 61.98 60.77 2c4k s VAL 244 Cb -0.18 -2.68 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2c4k s VAL 244 CO 0.21 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.72 2c4k n GLY 245 N 4.55 4.01 3.69 4.51 0.00 -1.26 -1.36 105.19 119.32 2c4k n GLY 245 Ca -0.11 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 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 6.82 0.00 1.61 1.11 -1.26 -4.86 116.67 120.09 2c4k s ASP 246 Ca 0.00 2.14 0.00 0.00 0.18 0.00 0.00 52.55 54.87 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 -0.75 0.00 0.55 1.18 0.00 0.00 175.17 176.15 2c4k n VAL 247 N 4.74 0.00 -1.14 -1.27 3.14 -1.26 -4.88 118.33 117.65 2c4k n VAL 247 Ca 0.14 0.00 -0.36 0.00 -2.96 0.00 0.00 64.34 61.16 2c4k n VAL 247 Cb 0.43 -0.75 0.01 0.00 -1.06 0.00 0.00 33.84 32.47 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 2.94 -2.92 2.65 7.55 0.00 -1.01 -2.74 105.19 111.66 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 2.28 1.44 3.08 -0.02 0.00 0.75 -4.94 105.19 107.78 2c4k n GLY 249 Ca 0.07 -0.07 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.22 0.59 -0.16 1.61 0.52 -1.11 -4.98 118.95 112.21 2c4k s ARG 250 Ca 0.00 -0.97 -0.29 0.00 -0.52 0.00 0.00 55.73 53.95 2c4k s ARG 250 Cb 0.00 -0.12 -0.01 0.00 0.52 0.00 0.00 34.95 35.33 2c4k s ARG 250 CO 0.00 -0.01 1.25 -1.50 0.02 0.00 0.00 175.30 175.06 2c4k s ILE 251 N -2.42 4.29 0.18 1.52 2.07 -1.25 -2.74 121.20 122.85 2c4k s ILE 251 Ca -0.02 1.56 -0.28 0.00 -1.41 0.00 0.00 60.65 60.50 2c4k s ILE 251 Cb -0.03 -4.01 -0.08 0.00 0.13 0.00 0.00 42.46 38.48 2c4k s ILE 251 CO -0.03 -0.13 0.88 0.00 -1.91 0.00 0.00 174.94 173.75 2c4k s ALA 252 N 3.42 3.36 -0.22 1.50 0.00 0.26 -0.93 121.76 129.15 2c4k s ALA 252 Ca 0.55 0.51 -0.00 0.00 0.00 0.00 0.00 51.96 53.01 2c4k s ALA 252 Cb -0.22 -3.13 0.06 0.00 0.00 0.00 0.00 23.12 19.84 2c4k s ALA 252 CO 0.15 0.19 -0.04 0.42 0.00 0.00 0.00 175.76 176.48 2c4k s ILE 253 N -0.89 1.32 0.03 0.00 1.01 -0.51 -1.30 121.20 120.86 2c4k s ILE 253 Ca 0.40 -1.06 -0.24 0.00 0.00 0.00 0.00 60.65 59.76 2c4k s ILE 253 Cb -0.24 -1.62 -0.05 0.00 0.01 0.00 0.00 42.46 40.55 2c4k s ILE 253 CO 0.29 -0.10 0.71 -0.63 0.00 0.00 0.00 174.94 175.21 2c4k s ILE 254 N 1.50 4.79 -0.04 2.92 1.01 0.17 0.12 121.20 131.66 2c4k s ILE 254 Ca -0.04 1.51 0.06 0.00 0.00 0.00 0.00 60.65 62.18 2c4k s ILE 254 Cb -0.18 -4.06 -0.01 0.00 0.01 0.00 0.00 42.46 38.22 2c4k s ILE 254 CO -0.07 0.38 -0.23 -0.69 0.00 0.00 0.00 174.94 174.33 2c4k s VAL 255 N -0.09 1.89 0.28 2.92 1.01 -0.27 -0.36 120.40 125.78 2c4k s VAL 255 Ca 0.36 -0.99 -0.21 0.00 0.00 0.00 0.00 61.98 61.14 2c4k s VAL 255 Cb -0.20 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.62 2c4k s VAL 255 CO 0.21 0.53 0.73 -0.62 0.00 0.00 0.00 175.10 175.95 2c4k s ASP 256 N -0.28 -0.24 -0.10 3.32 -1.08 -0.80 -4.46 116.67 113.03 2c4k s ASP 256 Ca 0.01 -0.63 -0.17 0.00 -0.52 0.00 0.00 52.55 51.24 2c4k s ASP 256 Cb -0.12 0.73 -0.27 0.00 -1.46 0.00 0.00 42.92 41.80 2c4k s ASP 256 CO 0.02 -1.35 0.58 -2.24 0.52 0.00 0.00 175.17 172.70 2c4k h ASP 257 N 2.00 0.37 -4.29 -0.34 2.03 -1.95 -3.31 116.42 110.93 2c4k h ASP 257 Ca -0.20 -0.85 -0.53 0.00 -0.73 0.00 0.00 57.03 54.72 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 0.24 1.58 -0.82 -0.63 -1.03 0.00 0.00 179.24 178.58 2c4k s ILE 258 N -2.46 1.48 -0.47 4.15 1.01 -1.26 -0.58 121.20 123.07 2c4k s ILE 258 Ca -0.19 -1.18 0.03 0.00 0.00 0.00 0.00 60.65 59.31 2c4k s ILE 258 Cb 0.04 -1.31 0.12 0.00 0.01 0.00 0.00 42.46 41.33 2c4k s ILE 258 CO 0.77 0.10 0.21 -0.63 0.00 0.00 0.00 174.94 175.39 2c4k s ILE 259 N -0.87 2.26 0.00 2.92 1.01 -0.57 -4.97 121.20 120.98 2c4k s ILE 259 Ca 0.05 -2.95 0.00 0.00 0.00 0.00 0.00 60.65 57.75 2c4k s ILE 259 Cb -0.09 -2.59 0.00 0.00 0.01 0.00 0.00 42.46 39.79 2c4k s ILE 259 CO 0.02 -0.78 0.00 -0.67 0.00 0.00 0.00 174.94 173.51 2c4k n ASP 260 N 3.44 0.00 -4.41 3.58 2.03 -1.26 0.11 116.55 120.05 2c4k n ASP 260 Ca 0.05 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.92 2c4k n ASP 260 Cb 0.34 -0.05 -0.07 0.00 -0.72 0.00 0.00 41.12 40.62 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 -1.28 6.16 0.50 1.67 -1.08 -1.26 -2.26 116.67 119.11 2c4k s ASP 261 Ca 0.00 -1.20 0.33 0.00 -0.52 0.00 0.00 52.55 51.16 2c4k s ASP 261 Cb 0.00 -2.21 1.80 0.00 -1.46 0.00 0.00 42.92 41.05 2c4k s ASP 261 CO 0.00 -0.69 2.02 1.62 0.52 0.00 0.00 175.17 178.64 2c4k h VAL 262 N 5.77 0.00 -0.91 1.11 3.04 -1.90 -3.37 116.25 119.99 2c4k h VAL 262 Ca -0.28 -0.02 0.14 0.00 -1.01 0.00 0.00 66.70 65.53 2c4k h VAL 262 Cb 1.11 0.77 -0.15 0.00 -2.01 0.00 0.00 31.29 31.01 2c4k h VAL 262 CO 0.89 0.00 -0.40 -0.08 -1.01 0.00 0.00 177.57 176.97 2c4k h GLU 263 N 0.00 -0.04 0.00 4.17 4.22 -1.97 0.66 114.58 121.63 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 0.02 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2c4k h GLU 263 CO 0.00 -0.02 -0.01 0.66 -2.18 0.00 0.00 179.01 177.46 2c4k h SER 264 N -0.04 0.00 -0.07 1.04 4.64 -2.00 -2.31 113.55 114.81 2c4k h SER 264 Ca 0.31 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.51 2c4k h SER 264 Cb 0.57 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2c4k h SER 264 CO -0.92 0.01 -0.31 -0.26 -0.87 0.00 0.00 176.83 174.47 2c4k h PHE 265 N 0.00 0.63 0.33 4.77 0.04 -1.16 -2.35 116.94 119.20 2c4k h PHE 265 Ca -0.00 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.60 2c4k h PHE 265 Cb 0.85 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.85 2c4k h PHE 265 CO 0.00 0.80 -0.16 0.28 -0.60 0.00 0.00 178.31 178.63 2c4k h VAL 266 N 0.47 0.23 -0.95 -0.55 2.07 -1.14 -2.69 116.25 113.69 2c4k h VAL 266 Ca 0.06 -0.74 0.27 0.00 0.82 0.00 0.00 66.70 67.10 2c4k h VAL 266 Cb 0.78 0.38 -0.14 0.00 -1.52 0.00 0.00 31.29 30.79 2c4k h VAL 266 CO 0.06 0.06 0.44 0.00 0.02 0.00 0.00 177.57 178.15 2c4k h ALA 267 N -0.91 1.64 -0.87 1.67 0.00 -1.50 0.75 119.26 120.05 2c4k h ALA 267 Ca -0.05 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2c4k h ALA 267 Cb 0.44 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2c4k h ALA 267 CO 0.08 -0.46 0.57 0.00 0.00 0.00 0.00 179.25 179.44 2c4k h ALA 268 N 1.79 1.41 0.00 0.00 0.00 -1.49 -2.53 119.26 118.44 2c4k h ALA 268 Ca 0.64 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 55.27 2c4k h ALA 268 Cb 1.34 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2c4k h ALA 268 CO -0.59 0.54 -0.94 0.00 0.00 0.00 0.00 179.25 178.25 2c4k h ALA 269 N 1.47 0.37 -0.02 0.00 0.00 0.81 -1.58 119.26 120.32 2c4k h ALA 269 Ca 0.33 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2c4k h ALA 269 Cb -0.09 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2c4k h ALA 269 CO -0.08 0.83 -0.01 0.93 0.00 0.00 0.00 179.25 180.92 2c4k h GLU 270 N 0.21 0.04 -0.82 0.00 4.39 -1.19 -1.25 114.58 115.96 2c4k h GLU 270 Ca -0.08 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.56 2c4k h GLU 270 Cb 1.58 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.19 2c4k h GLU 270 CO 0.16 0.47 0.35 0.97 -1.16 0.00 0.00 179.01 179.80 2c4k h ILE 271 N -0.39 1.26 -0.03 3.13 6.09 -1.50 0.18 117.51 126.25 2c4k h ILE 271 Ca 0.00 -0.80 0.03 0.00 -1.37 0.00 0.00 64.86 62.72 2c4k h ILE 271 Cb 0.46 0.26 -0.03 0.00 0.47 0.00 0.00 36.82 37.97 2c4k h ILE 271 CO 0.00 0.33 -0.14 -0.07 -3.07 0.00 0.00 178.15 175.20 2c4k h LEU 272 N 1.18 -0.43 -0.34 2.19 3.38 -1.31 -2.25 115.31 117.73 2c4k h LEU 272 Ca 0.28 0.07 0.07 0.00 0.09 0.00 0.00 57.88 58.39 2c4k h LEU 272 Cb 0.19 0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 2c4k h LEU 272 CO -0.03 -0.20 -0.20 0.50 0.09 0.00 0.00 178.44 178.60 2c4k h LYS 273 N -0.22 -0.15 0.00 1.13 1.63 -0.68 -1.58 116.57 116.69 2c4k h LYS 273 Ca 0.06 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 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 -0.17 -0.10 0.00 -1.91 -3.45 0.00 0.00 179.45 173.82 2c4k n GLU 274 N -5.37 0.01 -0.44 1.90 2.13 0.59 -0.67 120.64 118.79 2c4k n GLU 274 Ca 0.01 0.44 0.08 0.00 0.66 0.00 0.00 57.16 58.34 2c4k n GLU 274 Cb 0.28 -1.52 0.26 0.00 0.27 0.00 0.00 31.44 30.72 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 -1.54 3.10 -1.56 5.31 5.12 -0.67 -4.95 116.66 121.46 2c4k n ARG 275 Ca 0.01 -2.73 0.00 0.00 -1.93 0.00 0.00 57.85 53.20 2c4k n ARG 275 Cb 0.05 -1.78 0.00 0.00 -1.16 0.00 0.00 32.46 29.57 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 -0.18 0.94 3.52 -0.13 0.00 0.15 -2.41 105.19 107.09 2c4k n GLY 276 Ca 0.20 -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 -2.41 3.44 0.07 4.61 0.00 -0.77 -0.18 121.76 126.52 2c4k s ALA 277 Ca 0.00 -1.29 0.07 0.00 0.00 0.00 0.00 51.96 50.74 2c4k s ALA 277 Cb 0.00 -3.04 -0.22 0.00 0.00 0.00 0.00 23.12 19.86 2c4k s ALA 277 CO 0.00 -1.43 1.10 0.10 0.00 0.00 0.00 175.76 175.53 2c4k h TYR 278 N 8.64 0.05 -3.91 0.00 -0.00 -1.85 -3.38 116.97 116.52 2c4k h TYR 278 Ca -0.27 -0.04 -0.45 0.00 0.00 0.00 0.00 58.73 57.96 2c4k h TYR 278 Cb 1.12 -0.00 -0.30 0.00 0.00 0.00 0.00 36.73 37.54 2c4k h TYR 278 CO 0.67 1.04 -0.80 0.15 -0.00 0.00 0.00 178.16 179.22 2c4k s LYS 279 N -2.68 1.10 -0.20 0.10 -0.14 -1.26 -5.02 119.74 111.64 2c4k s LYS 279 Ca -0.01 -0.39 0.01 0.00 -1.36 0.00 0.00 55.97 54.22 2c4k s LYS 279 Cb 0.09 -1.02 0.02 0.00 -1.68 0.00 0.00 37.83 35.25 2c4k s LYS 279 CO 0.83 0.17 -0.17 0.42 -0.76 0.00 0.00 175.35 175.84 2c4k s ILE 280 N 0.04 2.25 -0.14 2.17 -1.09 -1.26 0.92 121.20 124.09 2c4k s ILE 280 Ca -0.01 -0.99 -0.01 0.00 -2.23 0.00 0.00 60.65 57.41 2c4k s ILE 280 Cb -0.08 -2.01 -0.02 0.00 -1.58 0.00 0.00 42.46 38.77 2c4k s ILE 280 CO 0.00 0.44 -0.11 -0.31 -1.23 0.00 0.00 174.94 173.74 2c4k s TYR 281 N 1.29 2.87 -0.26 3.97 1.51 -0.42 -1.30 117.35 125.00 2c4k s TYR 281 Ca 0.03 -0.60 -0.09 0.00 -1.01 0.00 0.00 57.07 55.40 2c4k s TYR 281 Cb -0.14 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 2c4k s TYR 281 CO -0.11 -0.20 0.13 0.08 -1.11 0.00 0.00 175.55 174.34 2c4k s VAL 282 N 0.44 4.78 -0.08 0.71 1.01 -0.58 0.45 120.40 127.14 2c4k s VAL 282 Ca -0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2c4k s VAL 282 Cb -0.15 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 32.93 2c4k s VAL 282 CO 0.04 0.30 0.01 -0.04 0.00 0.00 0.00 175.10 175.41 2c4k s MET 283 N 1.68 2.99 0.20 2.72 -1.94 0.51 -0.55 119.30 124.91 2c4k s MET 283 Ca 0.07 -0.41 -0.22 0.00 -1.71 0.00 0.00 55.69 53.41 2c4k s MET 283 Cb -0.16 -2.80 0.05 0.00 2.01 0.00 0.00 34.83 33.94 2c4k s MET 283 CO 0.07 0.70 0.63 0.00 -0.01 0.00 0.00 175.02 176.41 2c4k s ALA 284 N -0.92 -1.47 -0.15 3.03 0.00 -0.79 -1.90 121.76 119.57 2c4k s ALA 284 Ca 0.14 0.23 -0.16 0.00 0.00 0.00 0.00 51.96 52.18 2c4k s ALA 284 Cb -0.11 0.88 -0.13 0.00 0.00 0.00 0.00 23.12 23.76 2c4k s ALA 284 CO 0.03 -0.85 0.20 1.15 0.00 0.00 0.00 175.76 176.30 2c4k h THR 285 N 2.01 0.70 -3.39 0.00 2.02 -0.93 -3.30 112.91 110.02 2c4k h THR 285 Ca -0.29 -1.67 -0.73 0.00 0.77 0.00 0.00 66.41 64.49 2c4k h THR 285 Cb 1.29 1.47 -0.26 0.00 -1.74 0.00 0.00 68.15 68.91 2c4k h THR 285 CO 0.34 0.24 -0.41 -1.00 0.37 0.00 0.00 175.52 175.05 2c4k s HIS 286 N -2.12 3.30 -1.07 3.16 3.76 0.12 -2.59 115.29 119.85 2c4k s HIS 286 Ca -0.17 -1.28 -0.07 0.00 -0.15 0.00 0.00 55.06 53.40 2c4k s HIS 286 Cb 0.02 -3.04 0.27 0.00 1.11 0.00 0.00 32.58 30.93 2c4k s HIS 286 CO 0.39 -0.83 1.04 0.41 -0.85 0.00 0.00 174.74 174.91 2c4k n GLY 287 N 5.04 4.20 0.13 -2.22 0.00 -1.26 -1.51 105.19 109.57 2c4k n GLY 287 Ca -0.11 -2.59 -0.21 0.00 0.00 0.00 0.00 46.02 43.11 2c4k n GLY 287 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2c4k h ILE 288 N 3.73 0.91 -6.19 -0.61 3.07 -1.81 -3.45 117.51 113.17 2c4k h ILE 288 Ca 0.18 -2.54 -0.43 0.00 1.55 0.00 0.00 64.86 63.62 2c4k h ILE 288 Cb 0.85 2.69 0.06 0.00 -0.27 0.00 0.00 36.82 40.16 2c4k h ILE 288 CO 0.98 0.84 -0.90 0.18 -1.05 0.00 0.00 178.15 178.21 2c4k n LEU 289 N -3.52 -3.00 -4.80 0.16 4.77 0.12 -4.89 117.00 105.85 2c4k n LEU 289 Ca -0.24 -0.95 -0.34 0.00 -0.03 0.00 0.00 56.01 54.46 2c4k n LEU 289 Cb 1.06 -2.49 -0.01 0.00 -2.33 0.00 0.00 43.42 39.66 2c4k n LEU 289 CO 0.49 0.42 0.72 -0.94 -1.33 0.00 0.00 177.39 176.76 2c4k s SER 290 N -3.86 6.03 0.67 -1.43 1.04 -0.96 -4.53 113.70 110.66 2c4k s SER 290 Ca 0.27 1.91 0.00 0.00 0.48 0.00 0.00 55.95 58.61 2c4k s SER 290 Cb -0.09 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.48 2c4k s SER 290 CO 0.85 -1.00 0.00 0.00 0.98 0.00 0.00 173.24 174.07 2c4k n ALA 291 N -1.46 0.00 -0.10 5.32 0.00 -1.26 -3.30 120.51 119.71 2c4k n ALA 291 Ca 0.09 0.00 -0.10 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 12.93 1.52 -0.20 0.00 0.00 -1.26 -4.51 120.64 129.12 2c4k n GLU 292 Ca 0.00 -1.18 -0.07 0.00 0.00 0.00 0.00 57.16 55.91 2c4k n GLU 292 Cb 0.00 -1.46 0.03 0.00 0.00 0.00 0.00 31.44 30.00 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 1.56 0.72 -0.16 -1.84 0.00 -1.79 -2.35 119.26 115.40 2c4k h ALA 293 Ca 0.24 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 2c4k h ALA 293 Cb 1.52 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2c4k h ALA 293 CO 0.47 0.23 -0.16 -1.35 0.00 0.00 0.00 179.25 178.44 2c4k h PRO 294 N 0.76 0.27 0.20 0.00 0.11 -1.83 -1.94 132.00 129.56 2c4k h PRO 294 Ca 0.20 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.23 2c4k h PRO 294 Cb 0.02 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.10 2c4k h PRO 294 CO -0.03 0.44 -0.09 -0.09 -0.21 0.00 0.00 178.00 178.01 2c4k h ARG 295 N 0.25 -0.25 -0.71 1.05 2.43 -1.85 -3.01 114.38 112.28 2c4k h ARG 295 Ca 0.05 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.37 2c4k h ARG 295 Cb 0.44 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.01 2c4k h ARG 295 CO 0.03 0.05 0.48 -0.07 -1.51 0.00 0.00 179.97 178.95 2c4k h LEU 296 N -0.57 0.38 -0.28 3.80 3.38 -1.11 -1.58 115.31 119.34 2c4k h LEU 296 Ca -0.03 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2c4k h LEU 296 Cb 0.42 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2c4k h LEU 296 CO 0.04 0.21 -0.09 0.40 0.09 0.00 0.00 178.44 179.09 2c4k h ILE 297 N 0.41 1.29 0.26 1.22 2.04 -1.35 -0.61 117.51 120.77 2c4k h ILE 297 Ca 0.35 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 65.07 2c4k h ILE 297 Cb 0.77 1.45 -0.04 0.00 -0.74 0.00 0.00 36.82 38.26 2c4k h ILE 297 CO -0.11 0.36 -0.50 -0.33 0.00 0.00 0.00 178.15 177.57 2c4k h GLU 298 N 0.31 -0.80 -0.01 2.37 4.39 -1.18 -2.92 114.58 116.74 2c4k h GLU 298 Ca 0.07 0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2c4k h GLU 298 Cb 0.58 0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2c4k h GLU 298 CO 0.03 -0.53 0.01 0.93 -1.16 0.00 0.00 179.01 178.29 2c4k h GLU 299 N -0.83 0.00 -7.34 2.33 4.39 -1.27 -3.43 114.58 108.43 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 0.79 0.00 0.08 0.00 -0.10 0.00 0.00 28.75 29.52 2c4k h GLU 299 CO -0.20 0.00 0.25 -1.54 -1.16 0.00 0.00 179.01 176.36 2c4k s SER 300 N -6.03 4.74 0.00 1.42 1.04 -0.25 -5.00 113.70 109.63 2c4k s SER 300 Ca -0.05 0.48 0.28 0.00 0.48 0.00 0.00 55.95 57.14 2c4k s SER 300 Cb 0.15 -1.10 1.06 0.00 0.10 0.00 0.00 66.02 66.23 2c4k s SER 300 CO 0.53 -1.66 1.75 -1.54 0.98 0.00 0.00 173.24 173.30 2c4k n SER 301 N -2.98 1.47 -4.70 7.02 3.41 -1.26 -4.86 113.62 111.72 2c4k n SER 301 Ca 0.08 -1.50 -0.42 0.00 -0.26 0.00 0.00 58.87 56.77 2c4k n SER 301 Cb 0.61 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 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 -1.99 2.51 0.01 -3.33 0.11 -1.26 -4.68 120.40 111.77 2c4k s VAL 302 Ca 0.38 0.11 -0.15 0.00 -2.93 0.00 0.00 61.98 59.39 2c4k s VAL 302 Cb 0.21 -3.07 -0.35 0.00 -1.53 0.00 0.00 36.38 31.64 2c4k s VAL 302 CO 0.33 0.00 0.91 0.44 -3.33 0.00 0.00 175.10 173.46 2c4k h ASP 303 N 8.18 0.79 -4.08 3.54 3.45 -1.53 -3.47 116.42 123.30 2c4k h ASP 303 Ca -0.45 -0.93 -0.16 0.00 0.43 0.00 0.00 57.03 55.93 2c4k h ASP 303 Cb 1.21 -0.26 -0.24 0.00 -0.56 0.00 0.00 39.33 39.48 2c4k h ASP 303 CO 0.95 1.73 -0.41 -0.70 -1.57 0.00 0.00 179.24 179.23 2c4k s GLU 304 N -2.59 0.35 -0.14 3.56 2.12 -1.13 -4.87 118.70 116.00 2c4k s GLU 304 Ca -0.11 0.21 0.02 0.00 0.36 0.00 0.00 54.97 55.45 2c4k s GLU 304 Cb 0.04 0.17 0.01 0.00 0.26 0.00 0.00 34.13 34.61 2c4k s GLU 304 CO 0.92 -0.06 -0.20 0.08 -0.54 0.00 0.00 175.26 175.46 2c4k s VAL 305 N -0.19 1.97 -0.20 3.70 1.01 -0.49 -1.52 120.40 124.67 2c4k s VAL 305 Ca -0.03 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 2c4k s VAL 305 Cb -0.03 -1.76 0.01 0.00 0.00 0.00 0.00 36.38 34.60 2c4k s VAL 305 CO 0.01 0.53 -0.12 -0.69 0.00 0.00 0.00 175.10 174.83 2c4k s VAL 306 N 0.95 2.70 0.32 2.92 1.01 0.29 -0.48 120.40 128.10 2c4k s VAL 306 Ca -0.04 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2c4k s VAL 306 Cb -0.15 -2.20 -0.06 0.00 0.00 0.00 0.00 36.38 33.97 2c4k s VAL 306 CO -0.04 0.46 0.07 0.68 0.00 0.00 0.00 175.10 176.27 2c4k s VAL 307 N 1.37 1.06 0.26 2.92 -7.23 -0.91 -1.88 120.40 116.00 2c4k s VAL 307 Ca 0.05 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.26 2c4k s VAL 307 Cb -0.14 -2.74 -0.03 0.00 0.56 0.00 0.00 36.38 34.03 2c4k s VAL 307 CO -0.08 0.00 0.40 0.42 -0.31 0.00 0.00 175.10 175.53 2c4k s THR 308 N -3.35 5.22 -0.36 5.32 -4.23 -1.07 0.15 115.64 117.32 2c4k s THR 308 Ca 0.36 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 60.01 2c4k s THR 308 Cb 0.08 -3.86 0.00 0.00 1.34 0.00 0.00 72.50 70.06 2c4k s THR 308 CO 0.15 -0.38 0.75 -0.46 -0.54 0.00 0.00 174.62 174.14 2c4k n ASN 309 N -1.48 2.09 -0.28 3.99 6.94 -0.75 -4.05 115.26 121.71 2c4k n ASN 309 Ca -0.08 -1.82 -0.01 0.00 -0.02 0.00 0.00 54.58 52.64 2c4k n ASN 309 Cb 0.57 -0.46 0.11 0.00 -2.36 0.00 0.00 39.78 37.64 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 1.06 -3.92 5.53 1.03 -1.86 -3.42 112.91 111.38 2c4k h THR 310 Ca 0.00 -0.31 -0.68 0.00 -0.01 0.00 0.00 66.41 65.41 2c4k h THR 310 Cb 0.75 0.07 -0.22 0.00 -1.07 0.00 0.00 68.15 67.68 2c4k h THR 310 CO 0.00 0.17 -0.87 0.68 -0.01 0.00 0.00 175.52 175.49 2c4k s VAL 311 N -6.09 2.20 0.27 0.00 -7.23 -1.26 -4.31 120.40 103.98 2c4k s VAL 311 Ca -0.13 -1.73 -0.30 0.00 -1.81 0.00 0.00 61.98 58.02 2c4k s VAL 311 Cb 0.17 -1.95 -0.10 0.00 0.56 0.00 0.00 36.38 35.06 2c4k s VAL 311 CO 0.78 0.08 1.46 -2.84 -0.31 0.00 0.00 175.10 174.27 2c4k s PRO 312 N -2.02 4.24 -0.02 4.82 0.02 -1.26 -4.80 135.00 135.98 2c4k s PRO 312 Ca 0.13 2.36 0.03 0.00 0.02 0.00 0.00 61.00 63.54 2c4k s PRO 312 Cb -0.10 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.29 2c4k s PRO 312 CO 0.06 -0.45 0.03 0.72 -0.33 0.00 0.00 177.00 177.03 2c4k n HIS 313 N 2.08 0.00 -0.32 6.54 8.25 -1.26 -4.93 115.22 125.57 2c4k n HIS 313 Ca 0.06 0.00 0.29 0.00 -0.26 0.00 0.00 57.72 57.81 2c4k n HIS 313 Cb 0.40 -0.14 0.55 0.00 1.12 0.00 0.00 29.99 31.92 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 0.03 -0.31 -0.41 4.39 -1.97 1.19 114.58 117.50 2c4k h GLU 314 Ca -0.06 -0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.51 2c4k h GLU 314 Cb 0.90 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 2c4k h GLU 314 CO 0.00 0.02 -0.31 0.28 -1.16 0.00 0.00 179.01 177.85 2c4k h VAL 315 N 0.03 1.28 0.00 3.13 2.07 -2.00 -2.39 116.25 118.38 2c4k h VAL 315 Ca 0.81 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.90 2c4k h VAL 315 Cb 2.08 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 2c4k h VAL 315 CO -0.77 0.46 -0.57 0.00 0.02 0.00 0.00 177.57 176.72 2c4k n GLN 316 N -4.08 0.27 0.00 1.57 6.02 0.41 -2.19 117.38 119.38 2c4k n GLN 316 Ca -0.01 0.09 0.11 0.00 -0.01 0.00 0.00 57.00 57.18 2c4k n GLN 316 Cb 0.47 -1.68 0.05 0.00 1.02 0.00 0.00 30.24 30.09 2c4k n GLN 316 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2c4k n LYS 317 N -2.09 0.49 -0.01 -1.09 2.85 -1.11 -2.82 118.16 114.38 2c4k n LYS 317 Ca 0.04 -0.38 -0.17 0.00 -1.05 0.00 0.00 58.31 56.75 2c4k n LYS 317 Cb 0.43 -1.49 -0.12 0.00 -0.65 0.00 0.00 35.03 33.20 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 0.92 0.39 -0.54 -5.58 4.07 -1.25 -3.29 115.31 110.02 2c4k h LEU 318 Ca 0.00 -0.79 0.09 0.00 0.08 0.00 0.00 57.88 57.26 2c4k h LEU 318 Cb 0.58 -0.12 -0.07 0.00 1.08 0.00 0.00 40.66 42.13 2c4k h LEU 318 CO 0.00 1.13 0.16 1.56 -1.08 0.00 0.00 178.44 180.22 2c4k h GLN 319 N -0.31 0.31 -3.81 1.13 7.50 -1.53 -3.39 115.11 115.01 2c4k h GLN 319 Ca -0.06 -0.02 -0.59 0.00 0.50 0.00 0.00 58.65 58.48 2c4k h GLN 319 Cb 1.22 -0.07 -0.40 0.00 0.05 0.00 0.00 27.48 28.28 2c4k h GLN 319 CO 0.09 0.21 -0.76 0.00 -1.50 0.00 0.00 178.83 176.87 2c4k n PRO 321 N 4.78 0.37 0.22 0.00 -0.04 -1.24 -2.30 135.00 136.79 2c4k n PRO 321 Ca -0.04 0.04 0.17 0.00 -0.04 0.00 0.00 63.50 63.64 2c4k n PRO 321 Cb 0.43 -1.50 0.85 0.00 -0.04 0.00 0.00 33.50 33.24 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 -5.46 0.54 3.64 -1.89 -3.40 116.57 110.00 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 0.24 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 31.91 2c4k h LYS 322 CO 0.00 0.00 0.37 0.42 -2.27 0.00 0.00 179.45 177.97 2c4k s ILE 323 N -4.59 4.56 0.15 2.00 1.01 -0.97 -1.39 121.20 121.96 2c4k s ILE 323 Ca -0.05 -0.12 -0.10 0.00 0.00 0.00 0.00 60.65 60.39 2c4k s ILE 323 Cb 0.15 -4.48 -0.06 0.00 0.01 0.00 0.00 42.46 38.08 2c4k s ILE 323 CO 0.53 -1.06 0.47 -0.75 0.00 0.00 0.00 174.94 174.13 2c4k s LYS 324 N 3.47 3.78 -0.06 2.79 2.47 0.37 -4.94 119.74 127.63 2c4k s LYS 324 Ca 0.23 0.21 0.04 0.00 -1.56 0.00 0.00 55.97 54.89 2c4k s LYS 324 Cb -0.16 -2.85 0.00 0.00 -1.46 0.00 0.00 37.83 33.37 2c4k s LYS 324 CO 0.15 0.45 -0.17 -0.08 0.16 0.00 0.00 175.35 175.87 2c4k s THR 325 N -1.59 1.43 -0.17 3.43 -1.32 -1.26 -2.15 115.64 114.01 2c4k s THR 325 Ca 0.40 -0.69 -0.08 0.00 -1.21 0.00 0.00 61.69 60.11 2c4k s THR 325 Cb -0.13 -1.25 -0.04 0.00 -1.51 0.00 0.00 72.50 69.57 2c4k s THR 325 CO 0.21 0.42 0.10 0.68 -2.21 0.00 0.00 174.62 173.81 2c4k s VAL 326 N 0.24 5.13 0.13 5.08 -7.23 0.39 -4.94 120.40 119.20 2c4k s VAL 326 Ca -0.09 0.08 -0.30 0.00 -1.81 0.00 0.00 61.98 59.87 2c4k s VAL 326 Cb -0.13 -3.30 -0.07 0.00 0.56 0.00 0.00 36.38 33.44 2c4k s VAL 326 CO 0.03 0.49 1.08 -0.62 -0.31 0.00 0.00 175.10 175.78 2c4k s ASP 327 N 0.06 7.28 0.00 4.85 2.15 -1.26 -1.81 116.67 127.94 2c4k s ASP 327 Ca 0.08 1.99 0.00 0.00 0.43 0.00 0.00 52.55 55.04 2c4k s ASP 327 Cb -0.12 -2.59 0.00 0.00 -0.30 0.00 0.00 42.92 39.91 2c4k s ASP 327 CO -0.00 -0.24 0.09 0.00 -0.17 0.00 0.00 175.17 174.85 2c4k n ILE 328 N 2.86 0.00 0.31 4.11 0.13 -1.26 -4.75 119.36 120.76 2c4k n ILE 328 Ca 0.04 -0.34 0.15 0.00 -1.10 0.00 0.00 62.75 61.50 2c4k n ILE 328 Cb 0.47 1.09 0.79 0.00 -0.84 0.00 0.00 39.64 41.15 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 -2.08 113.55 123.64 2c4k h SER 329 Ca 0.00 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2c4k h SER 329 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2c4k h SER 329 CO 0.00 0.00 -0.15 0.25 -0.87 0.00 0.00 176.83 176.06 2c4k h LEU 330 N 0.00 0.22 -1.18 5.97 6.46 -1.96 0.54 115.31 125.35 2c4k h LEU 330 Ca 0.02 -0.61 0.06 0.00 -0.12 0.00 0.00 57.88 57.23 2c4k h LEU 330 Cb 0.74 -0.06 -0.06 0.00 -0.73 0.00 0.00 40.66 40.55 2c4k h LEU 330 CO -0.00 0.79 0.57 -0.29 -0.62 0.00 0.00 178.44 178.89 2c4k h ILE 331 N -0.34 1.08 -0.01 4.05 2.10 -1.75 -0.41 117.51 122.23 2c4k h ILE 331 Ca -0.00 -0.34 -0.01 0.00 1.08 0.00 0.00 64.86 65.58 2c4k h ILE 331 Cb 0.77 -0.01 0.00 0.00 -1.09 0.00 0.00 36.82 36.48 2c4k h ILE 331 CO 0.03 0.18 -0.03 -0.07 -1.08 0.00 0.00 178.15 177.18 2c4k h LEU 332 N 1.00 0.04 -0.93 2.19 3.38 -1.50 -1.53 115.31 117.97 2c4k h LEU 332 Ca 0.37 -0.69 0.13 0.00 0.09 0.00 0.00 57.88 57.78 2c4k h LEU 332 Cb 0.17 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 40.77 2c4k h LEU 332 CO -0.13 0.72 -0.45 -1.28 0.09 0.00 0.00 178.44 177.39 2c4k h SER 333 N -0.64 -1.64 0.67 -0.43 0.87 0.31 -1.03 113.55 111.66 2c4k h SER 333 Ca -0.00 0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.84 2c4k h SER 333 Cb 0.72 0.80 -0.01 0.00 -0.44 0.00 0.00 62.40 63.47 2c4k h SER 333 CO 0.01 -0.28 -0.45 -0.33 -0.53 0.00 0.00 176.83 175.25 2c4k h GLU 334 N -0.04 -1.03 -0.74 2.24 4.39 -1.05 -1.50 114.58 116.85 2c4k h GLU 334 Ca 0.27 0.07 0.15 0.00 0.34 0.00 0.00 59.36 60.19 2c4k h GLU 334 Cb 0.54 0.23 -0.10 0.00 -0.10 0.00 0.00 28.75 29.32 2c4k h GLU 334 CO -0.92 -0.69 0.22 0.00 -1.16 0.00 0.00 179.01 176.46 2c4k h ALA 335 N -0.89 1.00 -0.70 3.43 0.00 -0.82 0.36 119.26 121.64 2c4k h ALA 335 Ca -0.08 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2c4k h ALA 335 Cb 0.87 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2c4k h ALA 335 CO 0.06 -0.30 0.41 0.82 0.00 0.00 0.00 179.25 180.24 2c4k h ILE 336 N 0.33 1.21 -0.86 0.00 2.04 -1.13 -2.81 117.51 116.27 2c4k h ILE 336 Ca 0.42 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2c4k h ILE 336 Cb 0.69 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 2c4k h ILE 336 CO -0.47 0.22 0.51 -0.09 0.00 0.00 0.00 178.15 178.32 2c4k h ARG 337 N 0.95 1.17 0.57 2.37 2.43 0.70 -3.05 114.38 119.53 2c4k h ARG 337 Ca 0.25 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.28 2c4k h ARG 337 Cb -0.00 -0.24 0.01 0.00 -0.42 0.00 0.00 29.97 29.31 2c4k h ARG 337 CO -0.04 0.82 -0.27 0.00 -1.51 0.00 0.00 179.97 178.97 2c4k h ARG 338 N 1.18 -0.73 0.00 0.20 2.47 -0.71 -2.67 114.38 114.12 2c4k h ARG 338 Ca 0.31 0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 59.04 2c4k h ARG 338 Cb -0.04 0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 2c4k h ARG 338 CO -0.06 -0.43 -0.19 -0.84 0.56 0.00 0.00 179.97 179.02 2c4k h ILE 339 N -1.04 1.03 0.70 2.04 3.07 -1.59 0.41 117.51 122.13 2c4k h ILE 339 Ca -0.08 -0.68 -0.03 0.00 1.55 0.00 0.00 64.86 65.62 2c4k h ILE 339 Cb 0.65 1.37 0.01 0.00 -0.27 0.00 0.00 36.82 38.58 2c4k h ILE 339 CO 0.13 0.19 -0.33 -0.74 -1.05 0.00 0.00 178.15 176.34 2c4k h HIS 340 N 0.00 -0.87 0.00 0.16 2.76 -1.54 -3.02 115.15 112.65 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 0.36 0.29 0.00 0.00 1.55 0.00 0.00 27.41 29.61 2c4k h HIS 340 CO 0.00 -0.54 0.00 0.09 -1.30 0.00 0.00 177.93 176.18 2c4k n ASN 341 N -4.78 0.00 0.00 3.26 3.02 -1.01 -4.84 115.26 110.92 2c4k n ASN 341 Ca -0.12 0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.82 2c4k n ASN 341 Cb 0.37 -0.43 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 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 0.46 3.83 7.41 0.00 0.16 -5.06 105.19 111.60 2c4k n GLY 342 Ca 0.03 -0.95 -0.30 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.46 0.44 -0.02 1.61 0.41 0.12 -4.96 118.70 113.84 2c4k s GLU 343 Ca 0.00 -0.18 -0.15 0.00 -0.41 0.00 0.00 54.97 54.23 2c4k s GLU 343 Cb 0.00 -1.80 -0.05 0.00 -1.78 0.00 0.00 34.13 30.49 2c4k s GLU 343 CO 0.00 -2.58 0.42 0.45 -0.49 0.00 0.00 175.26 173.06 2c4k s SER 344 N -4.52 6.79 -0.51 -0.19 0.15 -1.26 -4.56 113.70 109.60 2c4k s SER 344 Ca 0.71 0.93 0.02 0.00 0.70 0.00 0.00 55.95 58.31 2c4k s SER 344 Cb -0.07 -2.26 0.58 0.00 -1.71 0.00 0.00 66.02 62.56 2c4k s SER 344 CO 0.53 0.27 1.91 0.23 1.20 0.00 0.00 173.24 177.38 2c4k n MET 345 N 2.15 2.41 0.01 5.44 2.81 -1.26 -4.55 117.12 124.13 2c4k n MET 345 Ca -0.13 -3.15 -0.04 0.00 -1.81 0.00 0.00 57.70 52.57 2c4k n MET 345 Cb 0.52 -2.19 0.19 0.00 -0.71 0.00 0.00 33.22 31.03 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 1.38 1.08 -0.61 3.04 0.00 -1.97 -3.09 119.26 119.09 2c4k h ALA 346 Ca 0.59 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 2c4k h ALA 346 Cb 2.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.68 2c4k h ALA 346 CO 1.22 0.57 0.27 1.88 0.00 0.00 0.00 179.25 183.18 2c4k h TYR 347 N 0.44 0.87 0.00 0.00 -1.99 -1.84 0.69 116.97 115.15 2c4k h TYR 347 Ca 0.06 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2c4k h TYR 347 Cb 0.68 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 39.14 2c4k h TYR 347 CO 0.02 0.66 -0.04 -0.07 -0.00 0.00 0.00 178.16 178.73 2c4k h LEU 348 N 0.87 0.00 0.00 3.88 -0.00 -1.89 -3.39 115.31 114.77 2c4k h LEU 348 Ca 0.21 -0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 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 0.00 178.44 178.91 2c4k n PHE 349 N -2.35 0.00 1.75 1.13 3.72 -1.07 -4.55 117.46 116.08 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 0.44 0.00 0.73 0.00 -0.94 0.00 0.00 39.48 39.72 2c4k n PHE 349 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60