#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j5t s SER 4 N 0.00 5.35 0.62 1.67 0.15 -1.26 -5.04 113.70 115.19 2j5t s SER 4 Ca 0.00 -1.84 -0.02 0.00 0.70 0.00 0.00 55.95 54.79 2j5t s SER 4 Cb 0.00 -1.87 0.05 0.00 -1.71 0.00 0.00 66.02 62.49 2j5t s SER 4 CO 0.00 -0.53 0.88 -1.10 1.20 0.00 0.00 173.24 173.68 2j5t s GLN 5 N 1.23 2.37 -0.13 5.44 -0.21 -1.26 -4.89 119.66 122.21 2j5t s GLN 5 Ca 0.06 -0.59 -0.01 0.00 0.02 0.00 0.00 55.36 54.84 2j5t s GLN 5 Cb -0.23 -2.36 -0.02 0.00 1.00 0.00 0.00 33.01 31.41 2j5t s GLN 5 CO -0.02 -0.95 -0.12 0.99 -2.12 0.00 0.00 175.29 173.06 2j5t s THR 6 N -2.97 3.13 0.03 -0.19 2.01 -1.26 -1.72 115.64 114.67 2j5t s THR 6 Ca 0.59 -0.63 0.07 0.00 0.31 0.00 0.00 61.69 62.02 2j5t s THR 6 Cb -0.10 -2.32 -0.02 0.00 0.01 0.00 0.00 72.50 70.06 2j5t s THR 6 CO 0.41 0.52 -0.19 -0.22 -0.69 0.00 0.00 174.62 174.45 2j5t s LEU 7 N 0.38 2.15 -0.31 4.42 2.96 0.31 -0.80 118.68 127.79 2j5t s LEU 7 Ca -0.10 -0.48 0.01 0.00 -0.22 0.00 0.00 54.13 53.34 2j5t s LEU 7 Cb -0.16 -0.92 0.07 0.00 0.50 0.00 0.00 46.19 45.69 2j5t s LEU 7 CO 0.05 0.15 -0.00 -0.69 -1.32 0.00 0.00 176.35 174.54 2j5t s VAL 8 N -0.74 2.58 -0.34 1.68 1.01 -0.75 -0.61 120.40 123.22 2j5t s VAL 8 Ca 0.07 -1.78 -0.17 0.00 0.00 0.00 0.00 61.98 60.09 2j5t s VAL 8 Cb -0.08 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.66 2j5t s VAL 8 CO 0.01 -0.27 0.48 -0.69 0.00 0.00 0.00 175.10 174.64 2j5t s VAL 9 N 1.10 5.05 -0.27 2.92 1.01 -0.18 -0.55 120.40 129.49 2j5t s VAL 9 Ca -0.01 0.35 -0.10 0.00 0.00 0.00 0.00 61.98 62.21 2j5t s VAL 9 Cb -0.20 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 2j5t s VAL 9 CO -0.04 -0.15 0.17 -0.75 0.00 0.00 0.00 175.10 174.32 2j5t s LYS 10 N 2.31 3.91 -0.25 2.72 2.36 0.93 -1.70 119.74 130.02 2j5t s LYS 10 Ca 0.18 -0.34 -0.05 0.00 -2.55 0.00 0.00 55.97 53.20 2j5t s LYS 10 Cb -0.16 -3.59 -0.00 0.00 -1.05 0.00 0.00 37.83 33.03 2j5t s LYS 10 CO 0.13 -0.16 0.01 -0.51 1.55 0.00 0.00 175.35 176.37 2j5t s LEU 11 N 1.68 3.31 0.75 5.43 1.02 -0.62 -0.99 118.68 129.25 2j5t s LEU 11 Ca 0.07 -0.48 -0.11 0.00 0.02 0.00 0.00 54.13 53.62 2j5t s LEU 11 Cb -0.16 -1.81 0.04 0.00 0.02 0.00 0.00 46.19 44.28 2j5t s LEU 11 CO 0.09 -0.08 1.09 -0.83 0.02 0.00 0.00 176.35 176.64 2j5t s GLY 12 N 1.50 1.63 0.27 -3.19 0.00 -1.23 -2.18 107.32 104.11 2j5t s GLY 12 Ca 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 44.72 44.55 2j5t s GLY 12 CO -0.00 0.18 1.72 -0.84 0.00 0.00 0.00 173.10 174.16 2j5t h THR 13 N -0.86 0.60 -0.68 0.90 2.02 -1.95 -2.17 112.91 110.76 2j5t h THR 13 Ca -0.46 -0.16 0.06 0.00 0.77 0.00 0.00 66.41 66.63 2j5t h THR 13 Cb 1.25 0.10 -0.06 0.00 -1.74 0.00 0.00 68.15 67.70 2j5t h THR 13 CO 0.61 0.08 0.38 0.77 0.37 0.00 0.00 175.52 177.73 2j5t h SER 14 N 0.46 0.56 -0.43 4.18 4.64 -1.94 -0.97 113.55 120.05 2j5t h SER 14 Ca 0.48 0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 61.73 2j5t h SER 14 Cb 0.79 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 2j5t h SER 14 CO -0.45 0.36 -0.13 0.58 -0.87 0.00 0.00 176.83 176.31 2j5t h VAL 15 N 0.69 1.27 -0.17 0.95 2.07 -1.75 -1.45 116.25 117.86 2j5t h VAL 15 Ca 0.31 -1.25 -0.08 0.00 0.82 0.00 0.00 66.70 66.49 2j5t h VAL 15 Cb 0.20 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 2j5t h VAL 15 CO -0.19 0.42 -0.26 -0.07 0.02 0.00 0.00 177.57 177.50 2j5t h LEU 16 N 0.67 0.32 -1.85 2.57 3.38 -1.20 -3.07 115.31 116.12 2j5t h LEU 16 Ca 0.10 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2j5t h LEU 16 Cb 0.68 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.34 2j5t h LEU 16 CO 0.05 0.58 0.00 0.35 0.09 0.00 0.00 178.44 179.51 2j5t n THR 17 N -4.14 0.31 -1.64 0.22 -2.24 -0.39 -0.71 114.28 105.69 2j5t n THR 17 Ca -0.01 -0.57 -0.16 0.00 -2.27 0.00 0.00 64.05 61.05 2j5t n THR 17 Cb 0.38 0.87 -0.06 0.00 -2.10 0.00 0.00 70.33 69.43 2j5t n THR 17 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2j5t n GLY 18 N 1.36 1.12 0.28 3.38 0.00 -0.77 -0.63 105.19 109.94 2j5t n GLY 18 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2j5t n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j5t n GLY 19 N -0.41 0.39 0.00 -0.02 0.00 -0.62 -5.03 105.19 99.50 2j5t n GLY 19 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2j5t n GLY 19 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2j5t n SER 20 N 0.00 0.00 -0.63 1.61 3.41 0.20 -5.04 113.62 113.17 2j5t n SER 20 Ca 0.00 -0.30 0.06 0.00 -0.26 0.00 0.00 58.87 58.38 2j5t n SER 20 Cb 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.07 2j5t n SER 20 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2j5t n ARG 21 N -0.30 1.91 -4.34 4.33 1.85 -1.26 -4.83 116.66 114.03 2j5t n ARG 21 Ca 0.00 -1.74 -0.27 0.00 -1.00 0.00 0.00 57.85 54.84 2j5t n ARG 21 Cb 0.00 -1.28 -0.11 0.00 -1.05 0.00 0.00 32.46 30.02 2j5t n ARG 21 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2j5t s ARG 22 N -1.03 1.81 -0.10 2.89 0.52 -1.26 -4.76 118.95 117.02 2j5t s ARG 22 Ca 0.21 -1.33 -0.30 0.00 -0.52 0.00 0.00 55.73 53.80 2j5t s ARG 22 Cb 0.12 -2.05 -0.02 0.00 0.52 0.00 0.00 34.95 33.53 2j5t s ARG 22 CO 0.17 0.44 1.16 -0.51 0.02 0.00 0.00 175.30 176.58 2j5t s LEU 23 N -2.59 4.24 -0.75 2.53 1.43 -1.26 -4.36 118.68 117.92 2j5t s LEU 23 Ca 0.22 1.70 -0.22 0.00 -1.03 0.00 0.00 54.13 54.80 2j5t s LEU 23 Cb -0.09 -3.55 0.09 0.00 0.03 0.00 0.00 46.19 42.66 2j5t s LEU 23 CO 0.12 -0.60 1.03 0.21 0.23 0.00 0.00 176.35 177.34 2j5t s ASN 24 N 1.48 6.31 0.54 2.29 3.84 0.12 -4.89 114.94 124.62 2j5t s ASN 24 Ca 0.53 -1.29 0.30 0.00 0.21 0.00 0.00 52.86 52.61 2j5t s ASN 24 Cb -0.22 -2.42 1.55 0.00 -0.55 0.00 0.00 41.25 39.61 2j5t s ASN 24 CO 0.18 -1.34 2.10 0.03 -2.79 0.00 0.00 177.10 175.27 2j5t h ARG 25 N 9.38 0.00 -0.23 0.43 3.08 -1.94 -1.12 114.38 123.98 2j5t h ARG 25 Ca -0.15 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 2j5t h ARG 25 Cb 1.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.10 2j5t h ARG 25 CO 1.17 0.09 -0.19 0.00 -1.07 0.00 0.00 179.97 179.98 2j5t h ALA 26 N 1.91 0.34 -0.47 0.04 0.00 -1.96 -0.01 119.26 119.10 2j5t h ALA 26 Ca -0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.46 2j5t h ALA 26 Cb 0.32 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2j5t h ALA 26 CO 0.01 0.26 -0.10 0.45 0.00 0.00 0.00 179.25 179.87 2j5t h HIS 27 N 0.24 0.95 -0.13 0.00 3.86 -1.70 -2.80 115.15 115.58 2j5t h HIS 27 Ca 0.04 -0.18 -0.17 0.00 -1.16 0.00 0.00 60.37 58.91 2j5t h HIS 27 Cb 0.73 -0.24 0.01 0.00 1.06 0.00 0.00 27.41 28.96 2j5t h HIS 27 CO 0.07 0.92 -0.57 0.82 0.86 0.00 0.00 177.93 180.03 2j5t h ILE 28 N 0.78 1.34 0.00 2.45 2.04 -1.23 -3.10 117.51 119.79 2j5t h ILE 28 Ca 0.13 -1.85 -0.02 0.00 1.00 0.00 0.00 64.86 64.12 2j5t h ILE 28 Cb 0.61 2.10 -0.00 0.00 -0.74 0.00 0.00 36.82 38.79 2j5t h ILE 28 CO 0.04 0.57 -0.11 1.62 0.00 0.00 0.00 178.15 180.26 2j5t h VAL 29 N 0.26 0.73 -0.46 1.67 3.04 -1.01 -0.26 116.25 120.22 2j5t h VAL 29 Ca -0.04 -0.45 -0.08 0.00 -1.01 0.00 0.00 66.70 65.12 2j5t h VAL 29 Cb 1.21 1.27 -0.02 0.00 -2.01 0.00 0.00 31.29 31.74 2j5t h VAL 29 CO 0.12 0.11 -0.02 -0.08 -1.01 0.00 0.00 177.57 176.68 2j5t h GLU 30 N 0.00 0.82 0.03 4.17 4.57 -1.42 -1.94 114.58 120.80 2j5t h GLU 30 Ca -0.00 -0.28 -0.24 0.00 -1.18 0.00 0.00 59.36 57.66 2j5t h GLU 30 Cb 0.26 -0.07 0.01 0.00 -0.16 0.00 0.00 28.75 28.79 2j5t h GLU 30 CO 0.01 0.89 -1.02 -0.07 -1.18 0.00 0.00 179.01 177.65 2j5t h LEU 31 N 0.67 0.62 -0.59 1.64 3.38 -1.31 -2.85 115.31 116.87 2j5t h LEU 31 Ca 0.13 -0.52 0.10 0.00 0.09 0.00 0.00 57.88 57.68 2j5t h LEU 31 Cb 0.54 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.02 2j5t h LEU 31 CO 0.03 1.33 0.18 0.58 0.09 0.00 0.00 178.44 180.65 2j5t h VAL 32 N 0.25 0.73 -0.92 1.22 2.07 -1.04 -1.97 116.25 116.58 2j5t h VAL 32 Ca -0.10 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.30 2j5t h VAL 32 Cb 1.67 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 2j5t h VAL 32 CO 0.18 0.06 0.59 -0.09 0.02 0.00 0.00 177.57 178.34 2j5t h ARG 33 N 0.34 1.23 -0.41 1.57 2.43 -1.30 -0.35 114.38 117.90 2j5t h ARG 33 Ca 0.30 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2j5t h ARG 33 Cb 0.40 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 2j5t h ARG 33 CO -0.33 0.83 0.01 1.96 -1.51 0.00 0.00 179.97 180.92 2j5t h GLN 34 N 1.26 0.65 -0.09 0.20 4.20 -1.21 -2.20 115.11 117.92 2j5t h GLN 34 Ca 0.34 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.85 2j5t h GLN 34 Cb -0.11 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.58 2j5t h GLN 34 CO -0.07 0.66 -0.09 0.00 -0.67 0.00 0.00 178.83 178.66 2j5t h ALA 36 N 0.56 2.16 -0.58 0.00 0.00 -1.02 0.18 119.26 120.56 2j5t h ALA 36 Ca 0.01 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2j5t h ALA 36 Cb 0.61 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2j5t h ALA 36 CO 0.02 -0.27 0.00 0.37 0.00 0.00 0.00 179.25 179.37 2j5t h GLN 37 N 0.19 1.01 -0.10 0.00 4.15 -1.39 -0.30 115.11 118.68 2j5t h GLN 37 Ca 0.21 -0.31 -0.18 0.00 0.77 0.00 0.00 58.65 59.14 2j5t h GLN 37 Cb 0.56 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 28.17 2j5t h GLN 37 CO -0.03 0.99 -0.64 -0.07 -1.93 0.00 0.00 178.83 177.14 2j5t h LEU 38 N 0.92 0.73 -0.47 -2.39 3.38 -1.27 -2.83 115.31 113.38 2j5t h LEU 38 Ca 0.17 -0.66 0.04 0.00 0.09 0.00 0.00 57.88 57.52 2j5t h LEU 38 Cb 0.54 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2j5t h LEU 38 CO 0.03 1.28 0.24 -0.74 0.09 0.00 0.00 178.44 179.33 2j5t h HIS 39 N 0.24 0.43 -0.19 1.13 2.76 -0.52 -0.24 115.15 118.76 2j5t h HIS 39 Ca -0.05 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.10 2j5t h HIS 39 Cb 1.29 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 30.11 2j5t h HIS 39 CO 0.11 0.22 -0.04 0.00 -1.30 0.00 0.00 177.93 176.92 2j5t h ALA 40 N 1.25 1.59 -0.01 5.26 0.00 -1.15 -2.25 119.26 123.96 2j5t h ALA 40 Ca 0.20 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2j5t h ALA 40 Cb 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2j5t h ALA 40 CO -0.14 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.41 2j5t n ALA 41 N -2.49 2.52 -0.03 0.00 0.00 -0.21 -4.88 120.51 115.42 2j5t n ALA 41 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2j5t n ALA 41 Cb 0.21 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2j5t n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j5t n GLY 42 N 0.56 0.34 3.90 0.00 0.00 -0.85 -5.00 105.19 104.15 2j5t n GLY 42 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2j5t n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2j5t s HIS 43 N -2.10 3.10 -0.19 1.61 4.02 -0.55 -4.80 115.29 116.38 2j5t s HIS 43 Ca 0.00 0.78 -0.00 0.00 1.02 0.00 0.00 55.06 56.86 2j5t s HIS 43 Cb 0.00 -3.23 0.01 0.00 -1.02 0.00 0.00 32.58 28.34 2j5t s HIS 43 CO 0.00 -1.42 -0.15 1.03 1.02 0.00 0.00 174.74 175.22 2j5t s ARG 44 N -5.39 3.13 -0.09 1.40 0.52 -0.70 -4.33 118.95 113.48 2j5t s ARG 44 Ca 0.60 -0.77 0.02 0.00 -0.52 0.00 0.00 55.73 55.06 2j5t s ARG 44 Cb -0.11 -2.69 -0.02 0.00 0.52 0.00 0.00 34.95 32.66 2j5t s ARG 44 CO 0.49 -0.16 -0.15 0.42 0.02 0.00 0.00 175.30 175.91 2j5t s ILE 45 N 1.25 2.88 -0.06 1.52 -1.09 -1.26 -0.53 121.20 123.91 2j5t s ILE 45 Ca 0.03 -0.75 0.06 0.00 -2.23 0.00 0.00 60.65 57.76 2j5t s ILE 45 Cb -0.14 -2.16 -0.01 0.00 -1.58 0.00 0.00 42.46 38.57 2j5t s ILE 45 CO -0.08 0.55 -0.25 -0.69 -1.23 0.00 0.00 174.94 173.25 2j5t s VAL 46 N -0.07 2.04 -0.16 2.92 1.01 0.22 -4.10 120.40 122.26 2j5t s VAL 46 Ca -0.03 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 60.86 2j5t s VAL 46 Cb -0.14 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2j5t s VAL 46 CO 0.04 0.57 -0.05 -0.63 0.00 0.00 0.00 175.10 175.03 2j5t s ILE 47 N -0.15 3.79 -0.26 2.22 -1.09 -0.05 -1.01 121.20 124.65 2j5t s ILE 47 Ca -0.04 -0.39 -0.01 0.00 -2.23 0.00 0.00 60.65 57.98 2j5t s ILE 47 Cb -0.14 -2.66 0.04 0.00 -1.58 0.00 0.00 42.46 38.12 2j5t s ILE 47 CO 0.04 0.49 -0.06 -0.69 -1.23 0.00 0.00 174.94 173.49 2j5t s VAL 48 N 0.43 2.76 -0.09 2.92 1.01 -0.69 0.89 120.40 127.63 2j5t s VAL 48 Ca -0.04 -1.21 0.01 0.00 0.00 0.00 0.00 61.98 60.74 2j5t s VAL 48 Cb -0.14 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.74 2j5t s VAL 48 CO 0.03 0.10 -0.13 0.28 0.00 0.00 0.00 175.10 175.39 2j5t s THR 49 N 1.27 3.14 0.00 3.92 -1.32 -0.16 -1.58 115.64 120.90 2j5t s THR 49 Ca -0.02 -0.66 0.00 0.00 -1.21 0.00 0.00 61.69 59.79 2j5t s THR 49 Cb -0.18 -2.28 0.00 0.00 -1.51 0.00 0.00 72.50 68.53 2j5t s THR 49 CO -0.04 0.55 0.00 -1.20 -2.21 0.00 0.00 174.62 171.72 2j5t n SER 50 N 2.95 0.00 -0.14 8.08 7.64 -0.93 -4.57 113.62 126.65 2j5t n SER 50 Ca -0.18 -0.06 -0.02 0.00 1.01 0.00 0.00 58.87 59.63 2j5t n SER 50 Cb 0.52 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.72 2j5t n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2j5t n GLY 51 N 5.00 0.47 0.16 0.23 0.00 -1.26 -4.82 105.19 104.98 2j5t n GLY 51 Ca 0.00 -0.98 -0.18 0.00 0.00 0.00 0.00 46.02 44.86 2j5t n GLY 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j5t h ALA 52 N 0.01 0.10 -0.32 4.61 0.00 -1.88 -2.37 119.26 119.41 2j5t h ALA 52 Ca -0.03 -0.61 -0.16 0.00 0.00 0.00 0.00 54.91 54.11 2j5t h ALA 52 Cb 0.27 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2j5t h ALA 52 CO 0.05 0.47 -0.43 0.82 0.00 0.00 0.00 179.25 180.16 2j5t h ILE 53 N 0.08 1.28 -0.42 0.00 2.04 -1.90 -1.62 117.51 116.98 2j5t h ILE 53 Ca -0.09 -1.61 0.08 0.00 1.00 0.00 0.00 64.86 64.24 2j5t h ILE 53 Cb 1.43 1.49 -0.07 0.00 -0.74 0.00 0.00 36.82 38.94 2j5t h ILE 53 CO 0.15 0.52 -0.02 0.00 0.00 0.00 0.00 178.15 178.80 2j5t h ALA 54 N 0.88 0.37 -0.57 1.87 0.00 -1.92 -1.50 119.26 118.38 2j5t h ALA 54 Ca 0.05 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2j5t h ALA 54 Cb 0.99 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 2j5t h ALA 54 CO 0.09 -0.40 0.14 0.00 0.00 0.00 0.00 179.25 179.08 2j5t h ALA 55 N 1.38 1.17 0.01 0.00 0.00 -1.27 -2.75 119.26 117.81 2j5t h ALA 55 Ca 0.21 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2j5t h ALA 55 Cb 0.31 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2j5t h ALA 55 CO -0.37 0.57 -0.01 0.78 0.00 0.00 0.00 179.25 180.23 2j5t h GLY 56 N 1.00 -0.01 0.61 0.00 0.00 -0.75 -0.90 103.07 103.02 2j5t h GLY 56 Ca 0.19 0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.58 2j5t h GLY 56 CO -0.00 -0.01 0.15 3.21 0.00 0.00 0.00 176.54 179.90 2j5t h ARG 57 N -0.18 0.31 0.90 4.80 3.08 -1.25 0.37 114.38 122.41 2j5t h ARG 57 Ca -0.00 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2j5t h ARG 57 Cb 0.17 -0.07 0.01 0.00 0.08 0.00 0.00 29.97 30.16 2j5t h ARG 57 CO 0.00 0.21 -0.43 1.49 -1.07 0.00 0.00 179.97 180.17 2j5t h GLU 58 N 0.32 -1.17 -0.57 0.04 4.81 -1.48 0.86 114.58 117.39 2j5t h GLU 58 Ca 0.20 0.08 0.13 0.00 -0.13 0.00 0.00 59.36 59.64 2j5t h GLU 58 Cb 0.19 0.27 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2j5t h GLU 58 CO -0.21 -0.78 0.39 1.25 -0.73 0.00 0.00 179.01 178.94 2j5t h HIS 59 N -1.30 0.22 -0.01 0.92 2.76 -1.02 0.22 115.15 116.94 2j5t h HIS 59 Ca -0.12 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.05 2j5t h HIS 59 Cb 0.93 -0.07 0.00 0.00 1.55 0.00 0.00 27.41 29.82 2j5t h HIS 59 CO -0.00 0.10 -0.04 1.28 -1.30 0.00 0.00 177.93 177.97 2j5t n LEU 60 N -4.43 1.03 -1.00 0.26 4.77 0.11 -4.93 117.00 112.80 2j5t n LEU 60 Ca 0.10 -0.32 -0.04 0.00 -0.03 0.00 0.00 56.01 55.72 2j5t n LEU 60 Cb 0.50 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.57 2j5t n LEU 60 CO 0.35 0.17 0.04 0.61 -1.33 0.00 0.00 177.39 177.23 2j5t n GLY 61 N 1.16 0.65 3.59 -0.72 0.00 0.76 -4.24 105.19 106.39 2j5t n GLY 61 Ca 0.19 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 2j5t n GLY 61 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2j5t n TYR 62 N -3.04 -2.43 -3.02 1.61 4.02 0.29 -4.96 117.16 109.62 2j5t n TYR 62 Ca -0.00 1.00 -0.34 0.00 -0.01 0.00 0.00 57.90 58.55 2j5t n TYR 62 Cb 0.51 -2.50 -0.06 0.00 -0.02 0.00 0.00 39.34 37.27 2j5t n TYR 62 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 2j5t s PRO 63 N -3.71 4.18 -0.27 -0.72 0.04 -1.26 -5.04 135.00 128.22 2j5t s PRO 63 Ca 0.17 0.89 -0.29 0.00 0.04 0.00 0.00 61.00 61.81 2j5t s PRO 63 Cb -0.02 -2.53 0.00 0.00 0.04 0.00 0.00 34.50 31.99 2j5t s PRO 63 CO 0.88 0.19 1.21 -2.00 0.04 0.00 0.00 177.00 177.31 2j5t s GLU 64 N -2.66 4.05 0.04 4.56 2.56 -1.26 -5.02 118.70 120.98 2j5t s GLU 64 Ca 0.53 1.30 0.08 0.00 0.00 0.00 0.00 54.97 56.87 2j5t s GLU 64 Cb -0.13 -3.80 -0.03 0.00 2.00 0.00 0.00 34.13 32.18 2j5t s GLU 64 CO 0.18 -0.93 -0.23 -0.51 -0.56 0.00 0.00 175.26 173.22 2j5t s LEU 65 N 3.89 2.16 0.54 2.70 1.43 -1.26 -5.13 118.68 123.01 2j5t s LEU 65 Ca 0.52 -0.54 -0.21 0.00 -1.03 0.00 0.00 54.13 52.87 2j5t s LEU 65 Cb -0.16 -1.08 -0.06 0.00 0.03 0.00 0.00 46.19 44.92 2j5t s LEU 65 CO 0.18 0.20 1.10 -0.81 0.23 0.00 0.00 176.35 177.24 2j5t n PRO 66 N 1.85 1.26 -1.98 1.29 -0.04 -1.26 -4.87 135.00 131.25 2j5t n PRO 66 Ca -0.17 0.47 -0.40 0.00 -0.04 0.00 0.00 63.50 63.36 2j5t n PRO 66 Cb 0.53 -2.27 -0.02 0.00 -0.04 0.00 0.00 33.50 31.70 2j5t n PRO 66 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2j5t n ALA 67 N -1.22 3.87 -2.40 0.55 0.00 -1.26 -4.64 120.51 115.42 2j5t n ALA 67 Ca 0.12 -3.63 -0.21 0.00 0.00 0.00 0.00 53.44 49.71 2j5t n ALA 67 Cb 0.45 -3.57 -0.09 0.00 0.00 0.00 0.00 19.45 16.23 2j5t n ALA 67 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2j5t s THR 68 N 5.14 0.53 0.16 0.00 -4.23 -1.26 -5.07 115.64 110.91 2j5t s THR 68 Ca 0.55 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.08 2j5t s THR 68 Cb 0.08 -2.51 -0.16 0.00 1.34 0.00 0.00 72.50 71.25 2j5t s THR 68 CO 0.04 0.00 1.36 0.40 -0.54 0.00 0.00 174.62 175.89 2j5t h ILE 69 N 2.08 1.51 -0.01 2.99 5.03 -2.00 -3.03 117.51 124.09 2j5t h ILE 69 Ca -0.35 -2.70 -0.05 0.00 -0.12 0.00 0.00 64.86 61.64 2j5t h ILE 69 Cb 1.26 2.51 -0.01 0.00 -3.03 0.00 0.00 36.82 37.55 2j5t h ILE 69 CO 0.56 0.78 -0.22 0.00 -0.68 0.00 0.00 178.15 178.60 2j5t h ALA 70 N 0.97 1.63 0.08 1.87 0.00 -1.97 -1.25 119.26 120.60 2j5t h ALA 70 Ca -0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2j5t h ALA 70 Cb 1.54 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.29 2j5t h ALA 70 CO 0.14 0.28 -0.04 0.77 0.00 0.00 0.00 179.25 180.39 2j5t h SER 71 N 0.01 -0.10 -0.55 0.00 0.02 -1.79 -0.47 113.55 110.67 2j5t h SER 71 Ca -0.00 -0.34 0.06 0.00 -0.84 0.00 0.00 61.79 60.66 2j5t h SER 71 Cb 0.39 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 2j5t h SER 71 CO 0.03 0.30 0.37 0.11 -1.14 0.00 0.00 176.83 176.50 2j5t h LYS 72 N -0.51 0.51 0.03 3.45 1.57 -1.45 -1.92 116.57 118.25 2j5t h LYS 72 Ca -0.01 -0.03 -0.26 0.00 -1.87 0.00 0.00 60.65 58.48 2j5t h LYS 72 Cb 0.43 -0.11 0.02 0.00 0.08 0.00 0.00 32.23 32.65 2j5t h LYS 72 CO 0.02 0.34 -1.04 1.96 -0.57 0.00 0.00 179.45 180.16 2j5t h GLN 73 N 0.52 0.64 -0.66 3.15 4.20 -1.13 -2.36 115.11 119.47 2j5t h GLN 73 Ca 0.24 -0.74 -0.07 0.00 0.06 0.00 0.00 58.65 58.14 2j5t h GLN 73 Cb 0.26 0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 2j5t h GLN 73 CO -0.07 1.32 0.16 1.37 -0.67 0.00 0.00 178.83 180.94 2j5t h LEU 74 N 0.29 1.01 -1.00 1.46 8.10 -0.83 0.42 115.31 124.76 2j5t h LEU 74 Ca -0.14 -0.24 0.00 0.00 0.11 0.00 0.00 57.88 57.61 2j5t h LEU 74 Cb 1.71 -0.27 -0.05 0.00 -0.44 0.00 0.00 40.66 41.61 2j5t h LEU 74 CO 0.20 0.99 0.60 -0.07 -4.11 0.00 0.00 178.44 176.05 2j5t h LEU 75 N 0.99 1.12 -0.97 0.17 3.38 -1.41 -2.24 115.31 116.35 2j5t h LEU 75 Ca 0.21 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 2j5t h LEU 75 Cb 0.37 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2j5t h LEU 75 CO 0.00 0.84 -0.33 0.00 0.09 0.00 0.00 178.44 179.04 2j5t h ALA 76 N 1.36 1.13 0.03 1.53 0.00 -0.84 0.34 119.26 122.82 2j5t h ALA 76 Ca 0.34 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2j5t h ALA 76 Cb -0.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2j5t h ALA 76 CO -0.07 0.56 -0.02 0.00 0.00 0.00 0.00 179.25 179.72 2j5t h ALA 77 N 1.37 -0.04 -0.13 0.00 0.00 -0.56 0.24 119.26 120.13 2j5t h ALA 77 Ca 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2j5t h ALA 77 Cb 0.73 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2j5t h ALA 77 CO 0.06 -0.41 0.03 0.28 0.00 0.00 0.00 179.25 179.20 2j5t h VAL 78 N -0.26 1.20 -0.43 0.00 2.07 -1.37 -3.12 116.25 114.34 2j5t h VAL 78 Ca -0.00 -0.61 -0.13 0.00 0.82 0.00 0.00 66.70 66.77 2j5t h VAL 78 Cb 0.24 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 2j5t h VAL 78 CO 0.01 0.18 -0.26 1.23 0.02 0.00 0.00 177.57 178.75 2j5t h GLY 79 N 0.01 0.97 1.56 2.17 0.00 -0.30 -2.53 103.07 104.95 2j5t h GLY 79 Ca 0.04 -0.88 -0.03 0.00 0.00 0.00 0.00 47.33 46.45 2j5t h GLY 79 CO 0.00 0.80 0.09 -1.61 0.00 0.00 0.00 176.54 175.82 2j5t h GLN 80 N 0.77 0.56 -0.44 4.80 5.75 -0.57 0.32 115.11 126.29 2j5t h GLN 80 Ca 0.09 -0.09 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2j5t h GLN 80 Cb 0.82 -0.09 -0.02 0.00 1.07 0.00 0.00 27.48 29.25 2j5t h GLN 80 CO 0.07 0.52 0.19 1.03 -2.65 0.00 0.00 178.83 177.98 2j5t h SER 81 N 0.55 0.61 -0.38 -0.69 0.87 -1.46 -2.76 113.55 110.28 2j5t h SER 81 Ca 0.13 -0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 60.45 2j5t h SER 81 Cb 0.22 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2j5t h SER 81 CO -0.00 0.60 -0.05 0.03 -0.53 0.00 0.00 176.83 176.88 2j5t h ARG 82 N 0.57 0.70 -0.32 2.24 2.47 -0.88 -3.02 114.38 116.15 2j5t h ARG 82 Ca 0.15 -0.25 -0.00 0.00 -1.26 0.00 0.00 59.98 58.62 2j5t h ARG 82 Cb 0.18 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 2j5t h ARG 82 CO -0.01 0.83 0.20 1.25 0.56 0.00 0.00 179.97 182.79 2j5t h LEU 83 N 0.52 0.39 -0.82 3.04 6.46 -0.40 -2.69 115.31 121.80 2j5t h LEU 83 Ca 0.10 -0.05 -0.12 0.00 -0.12 0.00 0.00 57.88 57.69 2j5t h LEU 83 Cb 0.54 -0.10 -0.02 0.00 -0.73 0.00 0.00 40.66 40.36 2j5t h LEU 83 CO 0.03 0.32 -0.57 -0.29 -0.62 0.00 0.00 178.44 177.31 2j5t h ILE 84 N 0.42 1.40 0.04 4.05 6.09 -1.53 -1.87 117.51 126.11 2j5t h ILE 84 Ca 0.12 -1.94 0.03 0.00 -1.37 0.00 0.00 64.86 61.69 2j5t h ILE 84 Cb 0.00 2.03 -0.04 0.00 0.47 0.00 0.00 36.82 39.27 2j5t h ILE 84 CO -0.02 0.56 -0.30 1.56 -3.07 0.00 0.00 178.15 176.88 2j5t h GLN 85 N 0.04 -0.45 0.04 2.19 4.20 -1.39 -1.78 115.11 117.96 2j5t h GLN 85 Ca -0.00 0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.75 2j5t h GLN 85 Cb 1.02 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.85 2j5t h GLN 85 CO 0.08 -0.30 -0.48 1.25 -0.67 0.00 0.00 178.83 178.70 2j5t h LEU 86 N -0.47 -1.48 -0.82 1.46 6.46 -1.07 0.24 115.31 119.62 2j5t h LEU 86 Ca 0.05 0.16 0.09 0.00 -0.12 0.00 0.00 57.88 58.07 2j5t h LEU 86 Cb 0.54 0.56 -0.07 0.00 -0.73 0.00 0.00 40.66 40.95 2j5t h LEU 86 CO -0.23 -0.48 0.47 -0.50 -0.62 0.00 0.00 178.44 177.08 2j5t h TRP 87 N -0.63 0.86 -0.12 1.25 4.06 -1.37 0.22 115.95 120.22 2j5t h TRP 87 Ca 0.00 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.97 2j5t h TRP 87 Cb 0.67 -0.26 -0.00 0.00 -1.00 0.00 0.00 29.16 28.56 2j5t h TRP 87 CO -0.48 0.35 0.03 1.49 -3.56 0.00 0.00 178.44 176.27 2j5t h GLU 88 N 0.80 0.19 -0.08 0.49 4.22 -0.64 -1.11 114.58 118.45 2j5t h GLU 88 Ca 0.40 -0.05 -0.01 0.00 0.08 0.00 0.00 59.36 59.78 2j5t h GLU 88 Cb 0.36 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2j5t h GLU 88 CO -0.24 0.36 0.02 1.96 -2.18 0.00 0.00 179.01 178.92 2j5t h GLN 89 N -0.01 0.13 -0.49 1.92 4.20 -0.01 -1.17 115.11 119.68 2j5t h GLN 89 Ca 0.04 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 2j5t h GLN 89 Cb 0.25 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 2j5t h GLN 89 CO 0.00 0.31 0.05 -0.07 -0.67 0.00 0.00 178.83 178.45 2j5t h LEU 90 N -0.08 0.74 -0.83 1.46 3.38 -1.01 -2.56 115.31 116.41 2j5t h LEU 90 Ca 0.02 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 2j5t h LEU 90 Cb 0.24 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2j5t h LEU 90 CO 0.00 0.78 -0.46 -0.26 0.09 0.00 0.00 178.44 178.59 2j5t h PHE 91 N 0.75 0.00 0.00 1.13 -1.00 -1.10 -2.90 116.94 113.81 2j5t h PHE 91 Ca 0.15 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.93 2j5t h PHE 91 Cb 0.38 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.94 2j5t h PHE 91 CO 0.02 0.46 0.00 0.66 -1.61 0.00 0.00 178.31 177.84 2j5t h SER 92 N 0.00 0.00 -0.05 2.17 4.64 -0.80 -1.33 113.55 118.18 2j5t h SER 92 Ca -0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.33 2j5t h SER 92 Cb 0.99 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2j5t h SER 92 CO 0.06 0.00 0.04 0.40 -0.87 0.00 0.00 176.83 176.46 2j5t h ILE 93 N 0.00 0.80 -0.37 0.95 2.04 -1.32 -1.45 117.51 118.15 2j5t h ILE 93 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2j5t h ILE 93 Cb 0.62 0.97 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 2j5t h ILE 93 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 178.15 176.93 2j5t n TYR 94 N -4.27 0.97 -3.68 1.37 4.02 -0.58 -4.97 117.16 110.02 2j5t n TYR 94 Ca -0.02 -0.71 -0.25 0.00 -0.01 0.00 0.00 57.90 56.91 2j5t n TYR 94 Cb 0.14 -0.23 0.07 0.00 -0.02 0.00 0.00 39.34 39.30 2j5t n TYR 94 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2j5t n GLY 95 N 0.16 -0.52 3.28 2.72 0.00 -0.55 -5.00 105.19 105.27 2j5t n GLY 95 Ca 0.20 0.23 -0.31 0.00 0.00 0.00 0.00 46.02 46.13 2j5t n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j5t s ILE 96 N -3.32 2.08 0.24 -0.61 1.01 -0.72 -4.98 121.20 114.90 2j5t s ILE 96 Ca 0.57 -1.06 -0.06 0.00 0.00 0.00 0.00 60.65 60.10 2j5t s ILE 96 Cb -0.26 -1.75 -0.06 0.00 0.01 0.00 0.00 42.46 40.40 2j5t s ILE 96 CO 0.76 0.57 0.52 -1.00 0.00 0.00 0.00 174.94 175.79 2j5t s HIS 97 N -0.22 3.46 0.11 3.97 3.76 -1.26 -3.53 115.29 121.58 2j5t s HIS 97 Ca -0.02 0.68 0.09 0.00 -0.15 0.00 0.00 55.06 55.66 2j5t s HIS 97 Cb -0.13 -2.12 -0.04 0.00 1.11 0.00 0.00 32.58 31.40 2j5t s HIS 97 CO 0.03 0.25 -0.21 0.14 -0.85 0.00 0.00 174.74 174.10 2j5t s VAL 98 N -1.92 1.79 -0.03 -0.90 -7.23 -1.26 -1.36 120.40 109.50 2j5t s VAL 98 Ca 0.44 -1.61 0.05 0.00 -1.81 0.00 0.00 61.98 59.06 2j5t s VAL 98 Cb -0.11 -1.64 -0.01 0.00 0.56 0.00 0.00 36.38 35.18 2j5t s VAL 98 CO 0.26 -0.06 -0.19 -0.83 -0.31 0.00 0.00 175.10 173.97 2j5t s GLY 99 N -2.00 0.95 -0.21 2.32 0.00 -0.96 -4.92 107.32 102.50 2j5t s GLY 99 Ca 0.08 -0.78 -0.19 0.00 0.00 0.00 0.00 44.72 43.82 2j5t s GLY 99 CO 0.05 -0.55 0.57 1.62 0.00 0.00 0.00 173.10 174.79 2j5t s GLN 100 N -0.24 4.17 -0.21 2.90 0.74 -1.26 -1.02 119.66 124.74 2j5t s GLN 100 Ca 0.02 0.49 0.02 0.00 0.05 0.00 0.00 55.36 55.94 2j5t s GLN 100 Cb -0.09 -3.59 0.04 0.00 1.10 0.00 0.00 33.01 30.46 2j5t s GLN 100 CO 0.01 -0.24 -0.15 -1.64 -0.55 0.00 0.00 175.29 172.71 2j5t s MET 101 N 1.94 2.56 -0.21 1.67 -1.94 -1.15 -4.99 119.30 117.18 2j5t s MET 101 Ca 0.26 -1.00 -0.04 0.00 -1.71 0.00 0.00 55.69 53.20 2j5t s MET 101 Cb -0.16 -2.64 -0.01 0.00 2.01 0.00 0.00 34.83 34.04 2j5t s MET 101 CO 0.10 -0.37 -0.04 -0.51 -0.01 0.00 0.00 175.02 174.19 2j5t s LEU 102 N 1.25 2.93 0.10 -0.03 1.43 -1.26 -2.63 118.68 120.47 2j5t s LEU 102 Ca -0.01 -0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2j5t s LEU 102 Cb -0.16 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 2j5t s LEU 102 CO -0.09 0.01 0.07 -1.48 0.23 0.00 0.00 176.35 175.08 2j5t s LEU 103 N 1.33 1.90 0.35 1.79 0.05 -1.12 -4.72 118.68 118.26 2j5t s LEU 103 Ca 0.04 -1.00 0.04 0.00 0.05 0.00 0.00 54.13 53.26 2j5t s LEU 103 Cb -0.14 0.49 -0.03 0.00 -2.05 0.00 0.00 46.19 44.45 2j5t s LEU 103 CO -0.02 -0.70 0.14 0.42 -0.55 0.00 0.00 176.35 175.64 2j5t s THR 104 N -3.96 0.53 0.47 5.48 -4.23 -1.26 -2.68 115.64 109.99 2j5t s THR 104 Ca 0.13 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.78 2j5t s THR 104 Cb 0.07 -2.48 0.30 0.00 1.34 0.00 0.00 72.50 71.73 2j5t s THR 104 CO -0.05 0.00 2.06 0.03 -0.54 0.00 0.00 174.62 176.12 2j5t h ARG 105 N 2.02 0.25 -0.47 3.99 3.08 -0.79 -1.78 114.38 120.69 2j5t h ARG 105 Ca -0.35 -0.02 0.14 0.00 0.07 0.00 0.00 59.98 59.82 2j5t h ARG 105 Cb 1.26 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.23 2j5t h ARG 105 CO 0.55 0.17 0.39 0.00 -1.07 0.00 0.00 179.97 180.01 2j5t h ALA 106 N 1.82 2.31 -0.00 0.04 0.00 -1.84 0.27 119.26 121.86 2j5t h ALA 106 Ca 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2j5t h ALA 106 Cb 0.23 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2j5t h ALA 106 CO -0.03 -0.64 -0.02 -0.25 0.00 0.00 0.00 179.25 178.31 2j5t n ASP 107 N -4.09 0.10 -1.54 0.00 9.92 -0.67 -3.53 116.55 116.75 2j5t n ASP 107 Ca 0.08 -0.39 -0.01 0.00 -0.53 0.00 0.00 54.79 53.94 2j5t n ASP 107 Cb 0.60 -0.19 0.09 0.00 -0.64 0.00 0.00 41.12 40.97 2j5t n ASP 107 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 2j5t n MET 108 N -1.16 1.47 0.05 -1.24 2.81 0.93 -2.95 117.12 117.04 2j5t n MET 108 Ca 0.16 -3.08 0.06 0.00 -1.81 0.00 0.00 57.70 53.03 2j5t n MET 108 Cb 0.23 -1.22 -0.06 0.00 -0.71 0.00 0.00 33.22 31.46 2j5t n MET 108 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 2j5t n GLU 109 N -0.43 0.62 -4.23 0.03 0.28 -1.09 -2.23 120.64 113.58 2j5t n GLU 109 Ca 0.17 0.12 -0.23 0.00 -0.16 0.00 0.00 57.16 57.06 2j5t n GLU 109 Cb 0.91 -1.77 -0.07 0.00 1.43 0.00 0.00 31.44 31.94 2j5t n GLU 109 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2j5t s ASP 110 N -5.45 4.83 0.23 -1.84 -0.00 -1.26 -4.67 116.67 108.51 2j5t s ASP 110 Ca -0.03 -0.50 -0.07 0.00 -0.00 0.00 0.00 52.55 51.96 2j5t s ASP 110 Cb 0.10 -1.02 0.28 0.00 -0.00 0.00 0.00 42.92 42.28 2j5t s ASP 110 CO 0.81 0.01 1.86 -0.09 -0.00 0.00 0.00 175.17 177.76 2j5t h ARG 111 N 1.95 0.97 0.67 8.23 9.65 -1.96 -2.64 114.38 131.24 2j5t h ARG 111 Ca -0.46 -0.06 -0.03 0.00 -1.10 0.00 0.00 59.98 58.33 2j5t h ARG 111 Cb 1.24 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 29.60 2j5t h ARG 111 CO 0.60 0.64 -0.37 0.93 2.80 0.00 0.00 179.97 184.57 2j5t h GLU 112 N 1.00 -0.93 -0.52 0.20 3.07 -1.97 -0.36 114.58 115.08 2j5t h GLU 112 Ca 0.35 0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 59.24 2j5t h GLU 112 Cb 0.08 0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 28.17 2j5t h GLU 112 CO -0.14 -0.62 0.18 0.00 -1.40 0.00 0.00 179.01 177.04 2j5t h ARG 113 N -0.96 0.76 -0.21 2.33 3.08 -1.83 -1.90 114.38 115.65 2j5t h ARG 113 Ca -0.09 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 59.83 2j5t h ARG 113 Cb 0.76 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2j5t h ARG 113 CO 0.11 0.64 0.08 0.35 -1.07 0.00 0.00 179.97 180.09 2j5t h PHE 114 N 0.75 0.32 -0.63 3.04 3.57 -1.29 -2.35 116.94 120.34 2j5t h PHE 114 Ca 0.18 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 2j5t h PHE 114 Cb 0.19 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 2j5t h PHE 114 CO 0.01 0.36 0.17 -0.07 -2.23 0.00 0.00 178.31 176.56 2j5t h LEU 115 N 0.19 0.91 -0.36 0.59 3.38 -0.83 -0.84 115.31 118.35 2j5t h LEU 115 Ca 0.07 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.93 2j5t h LEU 115 Cb 0.18 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2j5t h LEU 115 CO -0.01 0.87 0.06 -1.13 0.09 0.00 0.00 178.44 178.32 2j5t h ASN 116 N 0.94 -0.02 0.35 -0.43 -0.73 -1.29 0.29 115.58 114.69 2j5t h ASN 116 Ca 0.20 0.06 -0.01 0.00 1.87 0.00 0.00 56.30 58.43 2j5t h ASN 116 Cb 0.30 0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.97 2j5t h ASN 116 CO -0.00 0.03 -0.29 0.00 -0.37 0.00 0.00 177.43 176.79 2j5t h ALA 117 N 1.28 -0.65 -0.40 1.57 0.00 -0.94 -2.14 119.26 117.98 2j5t h ALA 117 Ca 0.17 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2j5t h ALA 117 Cb 0.20 0.39 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 2j5t h ALA 117 CO -0.24 -0.89 -0.10 -0.09 0.00 0.00 0.00 179.25 177.94 2j5t h ARG 118 N -0.65 0.00 -0.82 0.00 2.43 -0.82 -0.59 114.38 113.94 2j5t h ARG 118 Ca -0.03 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.18 2j5t h ARG 118 Cb 0.57 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.07 2j5t h ARG 118 CO -0.02 0.00 0.52 -0.44 -1.51 0.00 0.00 179.97 178.53 2j5t h ASP 119 N 0.00 0.86 0.18 -3.80 3.32 -0.27 0.12 116.42 116.84 2j5t h ASP 119 Ca 0.19 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.23 2j5t h ASP 119 Cb 0.29 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2j5t h ASP 119 CO -0.41 0.59 -0.09 0.74 -1.72 0.00 0.00 179.24 178.35 2j5t h THR 120 N 1.01 0.89 -0.93 0.35 2.02 -0.67 0.40 112.91 115.98 2j5t h THR 120 Ca 0.33 -0.34 0.07 0.00 0.77 0.00 0.00 66.41 67.24 2j5t h THR 120 Cb 0.03 1.10 -0.06 0.00 -1.74 0.00 0.00 68.15 67.47 2j5t h THR 120 CO -0.12 0.08 0.60 0.25 0.37 0.00 0.00 175.52 176.70 2j5t h LEU 121 N -0.41 0.92 -0.63 2.58 5.85 -0.84 -0.51 115.31 122.27 2j5t h LEU 121 Ca -0.02 0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.57 2j5t h LEU 121 Cb 0.32 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2j5t h LEU 121 CO 0.04 0.58 -0.44 0.03 -0.34 0.00 0.00 178.44 178.31 2j5t h ARG 122 N 1.04 0.57 -0.26 1.25 2.47 -0.63 -2.99 114.38 115.83 2j5t h ARG 122 Ca 0.41 -0.31 -0.04 0.00 -1.26 0.00 0.00 59.98 58.78 2j5t h ARG 122 Cb 0.23 0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.55 2j5t h ARG 122 CO -0.16 0.90 0.03 0.00 0.56 0.00 0.00 179.97 181.30 2j5t h ALA 123 N 1.06 0.35 0.09 0.04 0.00 -0.01 -1.66 119.26 119.13 2j5t h ALA 123 Ca 0.03 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2j5t h ALA 123 Cb 0.95 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.60 2j5t h ALA 123 CO 0.09 0.05 -0.37 -0.07 0.00 0.00 0.00 179.25 178.95 2j5t h LEU 124 N 0.24 -1.10 -0.86 0.00 3.38 -1.17 -2.72 115.31 113.09 2j5t h LEU 124 Ca 0.08 0.13 0.03 0.00 0.09 0.00 0.00 57.88 58.20 2j5t h LEU 124 Cb 0.37 0.42 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 2j5t h LEU 124 CO 0.01 -0.45 0.56 -0.07 0.09 0.00 0.00 178.44 178.58 2j5t h LEU 125 N -0.59 0.93 -2.15 1.67 3.38 -1.48 0.03 115.31 117.10 2j5t h LEU 125 Ca 0.03 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.04 2j5t h LEU 125 Cb 0.63 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2j5t h LEU 125 CO -0.24 0.65 0.15 0.44 0.09 0.00 0.00 178.44 179.53 2j5t h ASP 126 N 1.09 0.00 -0.63 -0.43 3.45 -1.17 -1.44 116.42 117.29 2j5t h ASP 126 Ca 0.34 0.00 -0.24 0.00 0.43 0.00 0.00 57.03 57.56 2j5t h ASP 126 Cb -0.01 0.00 -0.15 0.00 -0.56 0.00 0.00 39.33 38.61 2j5t h ASP 126 CO -0.11 0.00 0.23 0.59 -1.57 0.00 0.00 179.24 178.38 2j5t n ASN 127 N -4.13 3.84 -1.93 6.45 3.02 -0.07 -4.95 115.26 117.49 2j5t n ASN 127 Ca 0.01 -3.43 -0.18 0.00 -0.03 0.00 0.00 54.58 50.95 2j5t n ASN 127 Cb 0.28 -0.71 -0.02 0.00 -0.61 0.00 0.00 39.78 38.72 2j5t n ASN 127 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2j5t n ASN 128 N -0.69 -5.28 -4.61 6.41 5.03 -0.54 -5.00 115.26 110.58 2j5t n ASN 128 Ca 0.40 0.09 -0.35 0.00 0.87 0.00 0.00 54.58 55.59 2j5t n ASN 128 Cb 1.29 -4.35 -0.10 0.00 -1.02 0.00 0.00 39.78 35.60 2j5t n ASN 128 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2j5t s VAL 129 N -2.86 4.82 -0.43 2.41 1.01 -0.80 -4.56 120.40 119.99 2j5t s VAL 129 Ca 0.00 -0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.68 2j5t s VAL 129 Cb 0.00 -3.20 0.02 0.00 0.00 0.00 0.00 36.38 33.20 2j5t s VAL 129 CO 0.00 0.42 1.17 -0.69 0.00 0.00 0.00 175.10 176.00 2j5t s VAL 130 N 0.68 4.22 0.05 2.92 1.01 -0.46 -3.76 120.40 125.06 2j5t s VAL 130 Ca 0.04 1.28 -0.31 0.00 0.00 0.00 0.00 61.98 63.00 2j5t s VAL 130 Cb -0.13 -4.51 -0.07 0.00 0.00 0.00 0.00 36.38 31.68 2j5t s VAL 130 CO 0.02 -0.86 1.40 -2.84 0.00 0.00 0.00 175.10 172.81 2j5t s PRO 131 N 4.36 4.30 -0.48 2.72 0.02 -1.26 -2.26 135.00 142.40 2j5t s PRO 131 Ca 0.49 2.01 -0.14 0.00 0.02 0.00 0.00 61.00 63.38 2j5t s PRO 131 Cb -0.09 -3.44 0.09 0.00 0.02 0.00 0.00 34.50 31.07 2j5t s PRO 131 CO 0.29 -0.51 0.40 0.08 -0.33 0.00 0.00 177.00 176.92 2j5t s VAL 132 N 1.86 5.04 -0.07 3.83 1.01 -0.19 -0.87 120.40 131.01 2j5t s VAL 132 Ca 0.64 -1.25 -0.05 0.00 0.00 0.00 0.00 61.98 61.33 2j5t s VAL 132 Cb -0.34 -4.08 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 2j5t s VAL 132 CO 0.28 -0.65 0.16 -0.63 0.00 0.00 0.00 175.10 174.27 2j5t s ILE 133 N 1.59 5.47 0.12 2.22 1.01 0.26 -2.91 121.20 128.96 2j5t s ILE 133 Ca 0.04 0.04 -0.12 0.00 0.00 0.00 0.00 60.65 60.60 2j5t s ILE 133 Cb -0.26 -3.47 0.01 0.00 0.01 0.00 0.00 42.46 38.76 2j5t s ILE 133 CO 0.05 0.48 0.31 0.21 0.00 0.00 0.00 174.94 175.98 2j5t s ASN 134 N -1.47 -0.05 0.04 3.58 2.47 -1.08 -0.99 114.94 117.44 2j5t s ASN 134 Ca 0.21 -0.56 -0.30 0.00 0.42 0.00 0.00 52.86 52.63 2j5t s ASN 134 Cb -0.12 0.42 -0.06 0.00 -1.45 0.00 0.00 41.25 40.04 2j5t s ASN 134 CO 0.11 -0.83 1.29 -0.70 -3.72 0.00 0.00 177.10 173.25 2j5t s GLU 135 N -3.86 4.36 -1.13 0.43 2.12 -1.26 -2.79 118.70 116.57 2j5t s GLU 135 Ca 0.07 1.87 -0.23 0.00 0.36 0.00 0.00 54.97 57.03 2j5t s GLU 135 Cb 0.03 -3.42 -0.10 0.00 0.26 0.00 0.00 34.13 30.90 2j5t s GLU 135 CO -0.09 -0.40 1.97 1.21 -0.54 0.00 0.00 175.26 177.41 2j5t s ASN 136 N 1.34 4.82 0.21 -1.70 3.84 -1.09 -4.68 114.94 117.67 2j5t s ASN 136 Ca 0.61 -1.43 0.05 0.00 0.21 0.00 0.00 52.86 52.30 2j5t s ASN 136 Cb -0.31 -2.59 0.15 0.00 -0.55 0.00 0.00 41.25 37.96 2j5t s ASN 136 CO 0.28 -3.27 1.49 0.44 -2.79 0.00 0.00 177.10 173.24 2j5t h ASP 137 N 10.21 0.21 -0.68 -4.21 3.32 -1.92 -3.25 116.42 120.10 2j5t h ASP 137 Ca 0.17 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 2j5t h ASP 137 Cb 0.95 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 2j5t h ASP 137 CO 1.19 0.86 0.24 0.00 -1.72 0.00 0.00 179.24 179.82 2j5t h ALA 138 N 1.13 1.10 -2.89 3.45 0.00 -1.83 -3.38 119.26 116.84 2j5t h ALA 138 Ca -0.02 -0.20 -0.61 0.00 0.00 0.00 0.00 54.91 54.08 2j5t h ALA 138 Cb 1.28 -0.28 -0.40 0.00 0.00 0.00 0.00 17.79 18.40 2j5t h ALA 138 CO 0.11 0.62 -0.74 0.08 0.00 0.00 0.00 179.25 179.32 2j5t s VAL 139 N -5.42 1.63 -0.30 0.00 1.01 -1.22 -4.84 120.40 111.27 2j5t s VAL 139 Ca -0.11 -3.10 -0.16 0.00 0.00 0.00 0.00 61.98 58.60 2j5t s VAL 139 Cb 0.16 -2.11 0.18 0.00 0.00 0.00 0.00 36.38 34.60 2j5t s VAL 139 CO 0.83 -1.00 1.10 0.00 0.00 0.00 0.00 175.10 176.03 2j5t s ALA 140 N -0.26 -2.61 0.58 5.51 0.00 -1.25 -4.91 121.76 118.82 2j5t s ALA 140 Ca 0.23 2.05 -0.16 0.00 0.00 0.00 0.00 51.96 54.08 2j5t s ALA 140 Cb -0.12 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 2j5t s ALA 140 CO -0.09 -0.54 1.06 0.95 0.00 0.00 0.00 175.76 177.13 2j5t s THR 141 N 1.57 3.80 0.41 0.00 -4.23 -1.26 -4.93 115.64 111.00 2j5t s THR 141 Ca -0.06 0.88 0.14 0.00 -1.18 0.00 0.00 61.69 61.46 2j5t s THR 141 Cb -0.03 -3.39 0.34 0.00 1.34 0.00 0.00 72.50 70.76 2j5t s THR 141 CO -0.14 -0.48 1.91 0.00 -0.54 0.00 0.00 174.62 175.37 2j5t h ALA 142 N 0.54 2.02 0.00 3.99 0.00 -2.01 -1.98 119.26 121.81 2j5t h ALA 142 Ca -0.47 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.44 2j5t h ALA 142 Cb 1.22 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2j5t h ALA 142 CO 0.58 -0.23 -0.01 0.93 0.00 0.00 0.00 179.25 180.51 2j5t h GLU 143 N 0.50 0.00 -0.00 0.00 3.07 -2.04 -2.78 114.58 113.32 2j5t h GLU 143 Ca 0.38 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.24 2j5t h GLU 143 Cb 0.78 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.69 2j5t h GLU 143 CO -0.14 0.01 -0.55 0.44 -1.40 0.00 0.00 179.01 177.37 2j5t n ILE 144 N -3.15 0.00 -2.26 3.13 -5.35 -0.75 -4.93 119.36 106.04 2j5t n ILE 144 Ca -0.02 -0.23 -0.38 0.00 -0.27 0.00 0.00 62.75 61.86 2j5t n ILE 144 Cb 0.15 1.05 -0.01 0.00 -1.74 0.00 0.00 39.64 39.09 2j5t n ILE 144 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 2j5t s LYS 145 N -2.14 3.89 0.23 6.28 1.02 -1.05 -0.16 119.74 127.80 2j5t s LYS 145 Ca 0.07 1.82 -0.04 0.00 0.02 0.00 0.00 55.97 57.84 2j5t s LYS 145 Cb 0.11 -2.53 0.25 0.00 -0.52 0.00 0.00 37.83 35.14 2j5t s LYS 145 CO 0.51 -0.46 1.71 0.28 -0.92 0.00 0.00 175.35 176.47 2j5t h VAL 146 N 2.08 1.25 0.00 3.17 2.07 -1.90 -3.43 116.25 119.49 2j5t h VAL 146 Ca -0.49 -1.09 0.00 0.00 0.82 0.00 0.00 66.70 65.93 2j5t h VAL 146 Cb 1.24 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2j5t h VAL 146 CO 0.61 0.39 0.00 0.61 0.02 0.00 0.00 177.57 179.20 2j5t n GLY 147 N -0.52 2.42 3.52 2.17 0.00 -1.26 -4.94 105.19 106.59 2j5t n GLY 147 Ca 0.02 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 2j5t n GLY 147 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2j5t s ASP 148 N -0.21 -0.41 0.34 1.61 -4.77 -1.26 -5.05 116.67 106.92 2j5t s ASP 148 Ca 0.00 0.21 0.27 0.00 -3.30 0.00 0.00 52.55 49.72 2j5t s ASP 148 Cb 0.00 0.38 1.04 0.00 -1.09 0.00 0.00 42.92 43.25 2j5t s ASP 148 CO 0.00 -0.55 1.79 0.78 0.70 0.00 0.00 175.17 177.89 2j5t h ASN 149 N 2.29 0.00 0.25 2.11 4.21 -1.96 -2.75 115.58 119.73 2j5t h ASN 149 Ca -0.22 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.28 2j5t h ASN 149 Cb 1.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.41 2j5t h ASN 149 CO 0.32 0.00 -0.12 0.44 -1.29 0.00 0.00 177.43 176.78 2j5t h ASP 150 N 0.00 -0.29 -0.59 5.81 3.32 -1.97 0.56 116.42 123.27 2j5t h ASP 150 Ca 0.00 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 56.86 2j5t h ASP 150 Cb 0.47 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 2j5t h ASP 150 CO 0.00 -0.00 0.22 0.78 -1.72 0.00 0.00 179.24 178.52 2j5t h ASN 151 N -0.58 0.85 -0.49 6.45 2.35 -1.76 -2.62 115.58 119.79 2j5t h ASN 151 Ca -0.03 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.55 2j5t h ASN 151 Cb 0.42 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.55 2j5t h ASN 151 CO 0.06 0.78 0.20 0.25 -1.65 0.00 0.00 177.43 177.07 2j5t h LEU 152 N 0.91 0.71 -0.82 1.61 5.85 -1.41 -2.91 115.31 119.26 2j5t h LEU 152 Ca 0.21 -0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 2j5t h LEU 152 Cb 0.22 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2j5t h LEU 152 CO -0.01 0.65 -0.41 0.77 -0.34 0.00 0.00 178.44 179.09 2j5t h SER 153 N 0.77 0.40 -0.55 1.25 4.64 -0.51 -0.22 113.55 119.32 2j5t h SER 153 Ca 0.18 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2j5t h SER 153 Cb 0.18 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.13 2j5t h SER 153 CO -0.01 0.77 0.32 0.00 -0.87 0.00 0.00 176.83 177.03 2j5t h ALA 154 N 1.25 0.70 -0.25 5.18 0.00 -1.34 0.18 119.26 124.98 2j5t h ALA 154 Ca 0.03 -0.08 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 2j5t h ALA 154 Cb 0.86 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2j5t h ALA 154 CO 0.07 0.20 -0.31 -0.07 0.00 0.00 0.00 179.25 179.15 2j5t h LEU 155 N 0.74 0.52 -0.51 0.00 3.38 -1.30 -0.52 115.31 117.62 2j5t h LEU 155 Ca 0.20 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2j5t h LEU 155 Cb 0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 2j5t h LEU 155 CO -0.03 0.80 -0.06 0.00 0.09 0.00 0.00 178.44 179.24 2j5t h ALA 156 N 1.24 0.69 -0.92 1.53 0.00 -0.73 0.18 119.26 121.25 2j5t h ALA 156 Ca 0.05 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 54.69 2j5t h ALA 156 Cb 0.75 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 2j5t h ALA 156 CO 0.06 0.56 0.60 0.00 0.00 0.00 0.00 179.25 180.46 2j5t h ALA 157 N 0.92 1.23 0.14 0.00 0.00 -0.25 0.29 119.26 121.58 2j5t h ALA 157 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2j5t h ALA 157 Cb 0.60 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2j5t h ALA 157 CO 0.04 0.44 -0.07 0.82 0.00 0.00 0.00 179.25 180.48 2j5t h ILE 158 N 1.14 1.01 -0.72 0.00 2.04 -0.84 0.30 117.51 120.45 2j5t h ILE 158 Ca 0.37 -0.72 0.07 0.00 1.00 0.00 0.00 64.86 65.59 2j5t h ILE 158 Cb 0.03 1.45 -0.06 0.00 -0.74 0.00 0.00 36.82 37.50 2j5t h ILE 158 CO -0.13 0.17 0.39 -0.07 0.00 0.00 0.00 178.15 178.51 2j5t h LEU 159 N -0.53 0.56 -0.12 1.44 3.38 -0.28 -2.18 115.31 117.58 2j5t h LEU 159 Ca -0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2j5t h LEU 159 Cb 0.42 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2j5t h LEU 159 CO 0.03 0.35 0.00 0.00 0.09 0.00 0.00 178.44 178.91 2j5t n ALA 160 N -2.37 2.16 -2.80 1.53 0.00 0.98 -4.68 120.51 115.34 2j5t n ALA 160 Ca 0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 53.44 53.43 2j5t n ALA 160 Cb 0.22 -1.45 0.05 0.00 0.00 0.00 0.00 19.45 18.26 2j5t n ALA 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j5t n GLY 161 N 1.07 0.02 3.85 0.00 0.00 -0.82 -4.91 105.19 104.40 2j5t n GLY 161 Ca 0.05 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.59 2j5t n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j5t s ALA 162 N -3.19 3.10 -0.14 4.61 0.00 0.04 -4.84 121.76 121.34 2j5t s ALA 162 Ca 0.03 0.06 -0.05 0.00 0.00 0.00 0.00 51.96 52.00 2j5t s ALA 162 Cb -0.01 -3.07 -0.25 0.00 0.00 0.00 0.00 23.12 19.79 2j5t s ALA 162 CO 0.39 -0.36 0.29 -0.25 0.00 0.00 0.00 175.76 175.83 2j5t n ASP 163 N -1.92 2.10 -3.99 0.00 8.00 0.02 -4.76 116.55 116.00 2j5t n ASP 163 Ca 0.06 0.16 -0.13 0.00 0.71 0.00 0.00 54.79 55.59 2j5t n ASP 163 Cb 0.54 -0.80 -0.13 0.00 -0.02 0.00 0.00 41.12 40.71 2j5t n ASP 163 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2j5t s LYS 164 N -2.55 0.40 -0.12 -1.24 1.02 -1.11 -3.23 119.74 112.90 2j5t s LYS 164 Ca -0.24 -0.44 0.01 0.00 0.02 0.00 0.00 55.97 55.32 2j5t s LYS 164 Cb 0.07 -0.25 -0.01 0.00 -0.52 0.00 0.00 37.83 37.12 2j5t s LYS 164 CO 0.75 0.05 -0.17 -1.17 -0.92 0.00 0.00 175.35 173.89 2j5t s LEU 165 N -0.84 2.47 -0.24 3.17 2.96 0.11 -1.81 118.68 124.51 2j5t s LEU 165 Ca -0.05 -0.43 0.02 0.00 -0.22 0.00 0.00 54.13 53.45 2j5t s LEU 165 Cb -0.06 -1.54 0.06 0.00 0.50 0.00 0.00 46.19 45.15 2j5t s LEU 165 CO -0.00 0.15 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.86 2j5t s LEU 166 N 0.42 3.01 -0.92 -0.68 2.96 0.29 -0.43 118.68 123.33 2j5t s LEU 166 Ca -0.13 -1.24 -0.14 0.00 -0.22 0.00 0.00 54.13 52.41 2j5t s LEU 166 Cb -0.16 -1.41 0.21 0.00 0.50 0.00 0.00 46.19 45.32 2j5t s LEU 166 CO 0.06 -0.18 0.93 -0.76 -1.32 0.00 0.00 176.35 175.08 2j5t s LEU 167 N 1.22 6.30 0.13 -0.68 1.43 0.69 -0.05 118.68 127.73 2j5t s LEU 167 Ca -0.06 -2.77 -0.31 0.00 -1.03 0.00 0.00 54.13 49.96 2j5t s LEU 167 Cb -0.19 -2.25 -0.08 0.00 0.03 0.00 0.00 46.19 43.70 2j5t s LEU 167 CO -0.06 -0.61 1.34 -0.76 0.23 0.00 0.00 176.35 176.49 2j5t s LEU 168 N 0.40 4.38 0.00 1.79 1.43 -0.16 -3.12 118.68 123.40 2j5t s LEU 168 Ca 0.24 2.31 0.04 0.00 -1.03 0.00 0.00 54.13 55.70 2j5t s LEU 168 Cb -0.09 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.52 2j5t s LEU 168 CO -0.08 -0.59 0.18 1.07 0.23 0.00 0.00 176.35 177.16 2j5t n THR 169 N 3.57 0.00 -1.10 5.49 5.66 -0.13 -3.56 114.28 124.21 2j5t n THR 169 Ca 0.10 -1.49 -0.26 0.00 -3.05 0.00 0.00 64.05 59.35 2j5t n THR 169 Cb 0.43 0.75 0.12 0.00 -1.55 0.00 0.00 70.33 70.08 2j5t n THR 169 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2j5t n ASP 170 N -2.16 5.51 -3.60 1.09 3.85 -1.26 -2.08 116.55 117.89 2j5t n ASP 170 Ca 0.05 -3.53 -0.10 0.00 -0.71 0.00 0.00 54.79 50.50 2j5t n ASP 170 Cb 0.37 -0.90 -0.03 0.00 -1.35 0.00 0.00 41.12 39.22 2j5t n ASP 170 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2j5t s GLN 171 N -3.15 1.39 0.38 0.11 -2.07 -1.26 -5.05 119.66 110.01 2j5t s GLN 171 Ca 0.54 -0.69 0.19 0.00 -1.82 0.00 0.00 55.36 53.58 2j5t s GLN 171 Cb 0.44 0.57 1.14 0.00 -1.09 0.00 0.00 33.01 34.06 2j5t s GLN 171 CO 0.05 -0.61 1.71 -0.22 -1.32 0.00 0.00 175.29 174.90 2j5t h LYS 172 N 2.08 0.33 0.00 9.60 1.63 -1.90 -3.23 116.57 125.07 2j5t h LYS 172 Ca -0.30 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.48 2j5t h LYS 172 Cb 1.28 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.84 2j5t h LYS 172 CO 0.36 0.22 0.00 0.41 -3.45 0.00 0.00 179.45 176.98 2j5t n GLY 173 N -1.41 -0.53 3.66 5.01 0.00 -1.26 -4.03 105.19 106.62 2j5t n GLY 173 Ca 0.30 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 2j5t n GLY 173 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2j5t s LEU 174 N 0.00 4.12 0.35 0.99 1.98 -1.26 -4.99 118.68 119.87 2j5t s LEU 174 Ca 0.00 1.09 0.07 0.00 -2.89 0.00 0.00 54.13 52.40 2j5t s LEU 174 Cb 0.00 -3.20 -0.01 0.00 0.66 0.00 0.00 46.19 43.64 2j5t s LEU 174 CO 0.00 -0.46 0.45 -0.31 -1.89 0.00 0.00 176.35 174.14 2j5t s TYR 175 N 2.53 3.03 -0.03 5.38 1.51 -1.26 -1.61 117.35 126.89 2j5t s TYR 175 Ca 0.36 -0.26 0.30 0.00 -1.01 0.00 0.00 57.07 56.46 2j5t s TYR 175 Cb -0.16 -2.02 1.42 0.00 -0.11 0.00 0.00 41.96 41.09 2j5t s TYR 175 CO 0.09 -0.04 1.91 1.79 -1.11 0.00 0.00 175.55 178.20 2j5t h THR 176 N 0.92 0.00 -2.97 -0.71 1.35 -1.64 -3.45 112.91 106.41 2j5t h THR 176 Ca -0.45 -0.23 0.03 0.00 -0.55 0.00 0.00 66.41 65.21 2j5t h THR 176 Cb 1.26 1.05 -0.02 0.00 -1.73 0.00 0.00 68.15 68.70 2j5t h THR 176 CO 0.53 0.00 0.27 0.00 -0.25 0.00 0.00 175.52 176.07 2j5t s ALA 177 N -3.63 -1.00 -0.09 6.62 0.00 -1.26 -4.84 121.76 117.56 2j5t s ALA 177 Ca 0.00 -0.52 -0.30 0.00 0.00 0.00 0.00 51.96 51.14 2j5t s ALA 177 Cb 0.09 0.75 -0.05 0.00 0.00 0.00 0.00 23.12 23.92 2j5t s ALA 177 CO 0.40 -1.01 1.57 0.34 0.00 0.00 0.00 175.76 177.06 2j5t s ASP 178 N -3.01 6.71 0.24 0.00 2.15 -1.26 -4.91 116.67 116.59 2j5t s ASP 178 Ca 0.14 2.09 0.06 0.00 0.43 0.00 0.00 52.55 55.27 2j5t s ASP 178 Cb -0.05 -2.53 0.25 0.00 -0.30 0.00 0.00 42.92 40.28 2j5t s ASP 178 CO 0.09 -0.91 1.55 1.55 -0.17 0.00 0.00 175.17 177.29 2j5t h PRO 179 N 9.32 0.17 0.00 4.34 0.13 -1.92 -1.75 132.00 142.30 2j5t h PRO 179 Ca -0.36 -0.13 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2j5t h PRO 179 Cb 1.16 0.02 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2j5t h PRO 179 CO 0.96 0.75 -0.04 0.00 -0.23 0.00 0.00 178.00 179.44 2j5t h ARG 180 N 0.12 0.00 -0.01 0.86 3.08 -2.01 -2.83 114.38 113.59 2j5t h ARG 180 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2j5t h ARG 180 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2j5t h ARG 180 CO 0.09 0.04 -0.39 -1.13 -1.07 0.00 0.00 179.97 177.51 2j5t n SER 181 N -3.20 1.69 -3.68 7.04 3.41 -1.07 -4.98 113.62 112.83 2j5t n SER 181 Ca -0.00 -1.34 -0.11 0.00 -0.26 0.00 0.00 58.87 57.15 2j5t n SER 181 Cb 0.26 0.50 -0.12 0.00 -0.26 0.00 0.00 64.21 64.60 2j5t n SER 181 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 2j5t s ASN 182 N -2.07 -0.11 -0.25 4.04 0.01 -0.68 -5.01 114.94 110.88 2j5t s ASN 182 Ca 0.14 0.77 0.12 0.00 -0.71 0.00 0.00 52.86 53.18 2j5t s ASN 182 Cb 0.14 0.87 0.76 0.00 0.41 0.00 0.00 41.25 43.43 2j5t s ASN 182 CO 0.46 -0.22 1.71 -0.81 -1.51 0.00 0.00 177.10 176.73 2j5t n PRO 183 N 4.97 4.36 -0.65 -0.60 -0.04 -1.26 -4.21 135.00 137.58 2j5t n PRO 183 Ca -0.13 -2.96 0.06 0.00 -0.04 0.00 0.00 63.50 60.43 2j5t n PRO 183 Cb 0.51 -2.21 0.16 0.00 -0.04 0.00 0.00 33.50 31.92 2j5t n PRO 183 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2j5t n GLN 184 N 0.37 1.21 -4.04 0.54 0.00 -1.26 -5.03 117.38 109.17 2j5t n GLN 184 Ca 0.30 -2.87 -0.32 0.00 0.00 0.00 0.00 57.00 54.12 2j5t n GLN 184 Cb 1.21 -1.28 -0.15 0.00 0.00 0.00 0.00 30.24 30.01 2j5t n GLN 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2j5t s ALA 185 N -2.50 2.37 0.69 2.61 0.00 -1.26 -5.03 121.76 118.64 2j5t s ALA 185 Ca 0.35 -1.59 -0.11 0.00 0.00 0.00 0.00 51.96 50.61 2j5t s ALA 185 Cb 0.34 -1.50 0.01 0.00 0.00 0.00 0.00 23.12 21.97 2j5t s ALA 185 CO -0.07 -1.11 1.06 -1.21 0.00 0.00 0.00 175.76 174.44 2j5t s GLU 186 N 1.20 2.95 0.56 0.00 2.02 -1.26 -4.75 118.70 119.42 2j5t s GLU 186 Ca -0.07 0.92 -0.18 0.00 0.02 0.00 0.00 54.97 55.66 2j5t s GLU 186 Cb -0.19 -1.99 -0.05 0.00 0.10 0.00 0.00 34.13 32.00 2j5t s GLU 186 CO -0.06 -1.08 1.08 -1.17 0.02 0.00 0.00 175.26 174.05 2j5t s LEU 187 N -5.53 3.65 -0.34 1.80 2.96 -1.26 -1.77 118.68 118.19 2j5t s LEU 187 Ca 0.58 1.99 -0.10 0.00 -0.22 0.00 0.00 54.13 56.37 2j5t s LEU 187 Cb -0.14 -4.56 0.01 0.00 0.50 0.00 0.00 46.19 42.00 2j5t s LEU 187 CO 0.55 -1.16 0.18 -0.63 -1.32 0.00 0.00 176.35 173.97 2j5t s ILE 188 N -2.10 4.63 -0.04 6.68 1.01 -0.64 -4.83 121.20 125.92 2j5t s ILE 188 Ca 0.68 -0.59 -0.25 0.00 0.00 0.00 0.00 60.65 60.49 2j5t s ILE 188 Cb -0.19 -3.46 -0.19 0.00 0.01 0.00 0.00 42.46 38.63 2j5t s ILE 188 CO 0.30 -0.06 1.09 0.50 0.00 0.00 0.00 174.94 176.77 2j5t h LYS 189 N 8.40 -0.11 -5.35 2.79 3.64 -1.88 -3.37 116.57 120.69 2j5t h LYS 189 Ca -0.29 0.01 -0.42 0.00 -1.27 0.00 0.00 60.65 58.67 2j5t h LYS 189 Cb 1.13 0.02 -0.22 0.00 -0.41 0.00 0.00 32.23 32.75 2j5t h LYS 189 CO 0.64 0.39 -0.78 -0.51 -2.27 0.00 0.00 179.45 176.92 2j5t s ASP 190 N -5.61 1.68 -0.06 4.20 1.01 -1.26 -0.48 116.67 116.16 2j5t s ASP 190 Ca -0.15 -0.59 -0.02 0.00 0.71 0.00 0.00 52.55 52.50 2j5t s ASP 190 Cb 0.01 -0.06 0.03 0.00 1.01 0.00 0.00 42.92 43.91 2j5t s ASP 190 CO 0.60 -0.06 0.03 -0.69 0.21 0.00 0.00 175.17 175.26 2j5t s VAL 191 N -1.20 0.14 -0.92 -1.27 1.01 0.66 -4.90 120.40 113.92 2j5t s VAL 191 Ca -0.01 0.27 -0.02 0.00 0.00 0.00 0.00 61.98 62.21 2j5t s VAL 191 Cb -0.10 -0.35 0.23 0.00 0.00 0.00 0.00 36.38 36.16 2j5t s VAL 191 CO 0.02 0.21 0.83 -1.22 0.00 0.00 0.00 175.10 174.95 2j5t n TYR 192 N 5.22 4.24 -0.15 5.22 4.02 -1.26 -0.73 117.16 133.72 2j5t n TYR 192 Ca -0.05 -4.08 0.00 0.00 -0.01 0.00 0.00 57.90 53.76 2j5t n TYR 192 Cb 0.50 -1.17 0.00 0.00 -0.02 0.00 0.00 39.34 38.65 2j5t n TYR 192 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2j5t n GLY 193 N 2.25 -1.53 3.71 2.72 0.00 -1.26 -5.00 105.19 106.08 2j5t n GLY 193 Ca 0.22 -1.04 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 2j5t n GLY 193 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j5t s ILE 194 N -0.30 4.93 0.26 -0.61 1.09 -1.26 -5.04 121.20 120.28 2j5t s ILE 194 Ca 0.00 1.83 0.04 0.00 -1.10 0.00 0.00 60.65 61.43 2j5t s ILE 194 Cb 0.00 -4.22 -0.06 0.00 -1.06 0.00 0.00 42.46 37.13 2j5t s ILE 194 CO 0.00 0.19 -0.01 1.51 -0.10 0.00 0.00 174.94 176.53 2j5t s ASP 195 N 0.94 2.22 0.49 3.58 -4.77 -1.26 -5.03 116.67 112.84 2j5t s ASP 195 Ca 0.46 -1.24 0.28 0.00 -3.30 0.00 0.00 52.55 48.75 2j5t s ASP 195 Cb -0.20 -0.06 1.36 0.00 -1.09 0.00 0.00 42.92 42.93 2j5t s ASP 195 CO 0.24 -0.48 1.85 0.44 0.70 0.00 0.00 175.17 177.91 2j5t h ASP 196 N 2.34 0.15 -0.75 2.11 3.32 -1.99 0.13 116.42 121.73 2j5t h ASP 196 Ca -0.39 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 56.62 2j5t h ASP 196 Cb 1.23 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 2j5t h ASP 196 CO 0.66 0.04 0.23 0.00 -1.72 0.00 0.00 179.24 178.46 2j5t h ALA 197 N 1.55 0.98 -0.08 3.45 0.00 -2.01 -2.71 119.26 120.43 2j5t h ALA 197 Ca 0.49 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 55.02 2j5t h ALA 197 Cb 1.69 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2j5t h ALA 197 CO -0.09 0.66 -0.63 1.25 0.00 0.00 0.00 179.25 180.44 2j5t h LEU 198 N 1.11 0.36 -1.30 0.00 5.85 -1.17 -3.07 115.31 117.10 2j5t h LEU 198 Ca 0.24 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2j5t h LEU 198 Cb 0.31 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2j5t h LEU 198 CO -0.01 0.90 0.49 0.03 -0.34 0.00 0.00 178.44 179.51 2j5t h ARG 199 N 0.23 0.91 0.11 1.25 3.08 -1.25 -1.39 114.38 117.31 2j5t h ARG 199 Ca -0.01 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2j5t h ARG 199 Cb 1.16 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.01 2j5t h ARG 199 CO 0.10 0.60 -0.05 0.00 -1.07 0.00 0.00 179.97 179.55 2j5t h ALA 200 N 1.56 -0.14 -0.17 0.04 0.00 -1.46 -3.09 119.26 116.00 2j5t h ALA 200 Ca 0.29 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2j5t h ALA 200 Cb 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2j5t h ALA 200 CO -0.08 -0.49 0.18 0.82 0.00 0.00 0.00 179.25 179.68 2j5t h ILE 201 N -0.33 0.50 -4.29 0.00 2.04 -1.30 -3.51 117.51 110.62 2j5t h ILE 201 Ca -0.01 0.00 -0.33 0.00 1.00 0.00 0.00 64.86 65.51 2j5t h ILE 201 Cb 0.27 0.86 0.09 0.00 -0.74 0.00 0.00 36.82 37.30 2j5t h ILE 201 CO 0.02 0.00 0.18 0.00 0.00 0.00 0.00 178.15 178.35 2j5t n ALA 202 N -2.34 -0.39 0.00 1.87 0.00 -0.58 -4.40 120.51 114.66 2j5t n ALA 202 Ca 0.01 -1.38 0.00 0.00 0.00 0.00 0.00 53.44 52.07 2j5t n ALA 202 Cb 0.30 0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.86 2j5t n ALA 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j5t n GLY 212 N -0.99 4.25 0.13 0.00 0.00 -1.26 -4.09 105.19 103.23 2j5t n GLY 212 Ca 0.12 -1.04 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 2j5t n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j5t n GLY 213 N -0.49 -0.49 0.09 -0.02 0.00 -1.26 -4.04 105.19 98.99 2j5t n GLY 213 Ca 0.00 -0.13 0.04 0.00 0.00 0.00 0.00 46.02 45.93 2j5t n GLY 213 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2j5t n MET 214 N -3.86 0.06 -0.29 1.61 0.00 -1.26 -2.41 117.12 110.96 2j5t n MET 214 Ca -0.46 0.49 0.10 0.00 0.00 0.00 0.00 57.70 57.83 2j5t n MET 214 Cb 0.91 -1.88 0.26 0.00 0.00 0.00 0.00 33.22 32.51 2j5t n MET 214 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2j5t h SER 215 N 0.00 0.22 0.67 6.12 0.87 -1.71 -2.23 113.55 117.49 2j5t h SER 215 Ca 0.00 0.15 -0.11 0.00 -1.23 0.00 0.00 61.79 60.60 2j5t h SER 215 Cb 0.37 0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 2j5t h SER 215 CO 0.00 -0.01 -0.52 0.71 -0.53 0.00 0.00 176.83 176.49 2j5t h THR 216 N 0.36 1.24 -0.28 2.23 1.35 -1.76 -2.66 112.91 113.40 2j5t h THR 216 Ca 0.51 -1.84 -0.11 0.00 -0.55 0.00 0.00 66.41 64.41 2j5t h THR 216 Cb 0.93 2.03 -0.01 0.00 -1.73 0.00 0.00 68.15 69.37 2j5t h THR 216 CO -0.52 0.51 -0.30 0.11 -0.25 0.00 0.00 175.52 175.06 2j5t h LYS 217 N 0.00 0.57 -0.27 4.72 1.57 -1.62 -1.17 116.57 120.37 2j5t h LYS 217 Ca -0.01 -0.25 -0.16 0.00 -1.87 0.00 0.00 60.65 58.37 2j5t h LYS 217 Cb 0.99 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.27 2j5t h LYS 217 CO 0.07 0.81 -0.47 -0.07 -0.57 0.00 0.00 179.45 179.22 2j5t h LEU 218 N 0.49 0.79 -0.60 2.94 3.38 -1.41 -0.64 115.31 120.25 2j5t h LEU 218 Ca 0.06 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 2j5t h LEU 218 Cb 0.77 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2j5t h LEU 218 CO 0.06 1.13 0.31 1.56 0.09 0.00 0.00 178.44 181.59 2j5t h GLN 219 N 0.57 0.86 -0.19 1.13 4.20 -1.36 0.74 115.11 121.07 2j5t h GLN 219 Ca 0.03 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.60 2j5t h GLN 219 Cb 1.03 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.64 2j5t h GLN 219 CO 0.10 0.68 0.01 0.00 -0.67 0.00 0.00 178.83 178.94 2j5t h ALA 220 N 1.13 0.25 -0.82 3.87 0.00 -1.14 -2.11 119.26 120.45 2j5t h ALA 220 Ca 0.21 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.95 2j5t h ALA 220 Cb 0.09 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 2j5t h ALA 220 CO -0.03 -0.04 0.53 0.00 0.00 0.00 0.00 179.25 179.71 2j5t h ALA 221 N 0.79 1.07 0.84 0.00 0.00 -1.00 -1.09 119.26 119.87 2j5t h ALA 221 Ca 0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2j5t h ALA 221 Cb 0.38 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 17.88 2j5t h ALA 221 CO 0.01 0.39 -0.41 0.22 0.00 0.00 0.00 179.25 179.46 2j5t h ASP 222 N 1.05 -0.96 -0.57 0.00 -0.00 -0.72 -0.72 116.42 114.50 2j5t h ASP 222 Ca 0.32 0.03 0.11 0.00 -0.00 0.00 0.00 57.03 57.49 2j5t h ASP 222 Cb -0.04 0.25 -0.11 0.00 -0.00 0.00 0.00 39.33 39.43 2j5t h ASP 222 CO -0.10 -0.67 -0.14 0.58 -0.00 0.00 0.00 179.24 178.91 2j5t h VAL 223 N -1.17 0.42 -0.19 2.25 2.07 -1.20 -1.87 116.25 116.57 2j5t h VAL 223 Ca -0.12 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.29 2j5t h VAL 223 Cb 0.87 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2j5t h VAL 223 CO 0.19 0.00 -0.38 0.00 0.02 0.00 0.00 177.57 177.40 2j5t h ALA 224 N 1.57 1.01 -0.19 1.67 0.00 -1.07 -2.81 119.26 119.44 2j5t h ALA 224 Ca 0.28 -0.41 -0.18 0.00 0.00 0.00 0.00 54.91 54.59 2j5t h ALA 224 Cb 0.42 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2j5t h ALA 224 CO -0.59 0.61 -0.62 0.00 0.00 0.00 0.00 179.25 178.65 2j5t h ARG 226 N 0.48 0.00 -0.18 0.00 3.08 -1.21 0.06 114.38 116.61 2j5t h ARG 226 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2j5t h ARG 226 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.25 2j5t h ARG 226 CO 0.12 0.18 0.00 0.00 -1.07 0.00 0.00 179.97 179.20 2j5t n ALA 227 N -2.42 2.49 -1.24 0.04 0.00 -1.07 0.99 120.51 119.30 2j5t n ALA 227 Ca -0.02 -0.36 -0.01 0.00 0.00 0.00 0.00 53.44 53.04 2j5t n ALA 227 Cb 0.26 -1.03 -0.00 0.00 0.00 0.00 0.00 19.45 18.68 2j5t n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j5t n GLY 228 N 0.87 0.45 3.36 0.00 0.00 -0.05 -4.86 105.19 104.96 2j5t n GLY 228 Ca 0.09 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 2j5t n GLY 228 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j5t s ILE 229 N -2.05 3.76 0.13 -0.61 1.01 0.52 -4.88 121.20 119.08 2j5t s ILE 229 Ca 0.00 -0.43 -0.31 0.00 0.00 0.00 0.00 60.65 59.91 2j5t s ILE 229 Cb 0.00 -2.77 -0.09 0.00 0.01 0.00 0.00 42.46 39.61 2j5t s ILE 229 CO 0.00 0.34 1.55 -1.81 0.00 0.00 0.00 174.94 175.02 2j5t s ASP 230 N 1.52 6.64 -0.00 3.58 -0.00 -1.20 -3.25 116.67 123.96 2j5t s ASP 230 Ca 0.05 2.53 0.07 0.00 -0.00 0.00 0.00 52.55 55.20 2j5t s ASP 230 Cb -0.15 -2.59 -0.02 0.00 -0.00 0.00 0.00 42.92 40.17 2j5t s ASP 230 CO -0.00 -0.80 -0.21 0.28 -0.00 0.00 0.00 175.17 174.44 2j5t s THR 231 N 1.45 1.65 -0.02 -1.27 -1.32 -1.00 0.08 115.64 115.21 2j5t s THR 231 Ca 0.70 -0.96 0.04 0.00 -1.21 0.00 0.00 61.69 60.26 2j5t s THR 231 Cb -0.41 -1.39 -0.01 0.00 -1.51 0.00 0.00 72.50 69.18 2j5t s THR 231 CO 0.31 0.41 -0.15 -0.63 -2.21 0.00 0.00 174.62 172.35 2j5t s ILE 232 N -0.55 1.20 -0.30 5.08 1.09 0.43 -1.06 121.20 127.09 2j5t s ILE 232 Ca 0.08 -0.63 -0.06 0.00 -1.10 0.00 0.00 60.65 58.94 2j5t s ILE 232 Cb -0.08 -1.02 0.02 0.00 -1.06 0.00 0.00 42.46 40.32 2j5t s ILE 232 CO -0.00 0.35 0.07 -0.63 -0.10 0.00 0.00 174.94 174.62 2j5t s ILE 233 N -0.20 3.78 0.29 2.92 1.01 -0.89 -0.22 121.20 127.88 2j5t s ILE 233 Ca 0.03 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.84 2j5t s ILE 233 Cb -0.07 -3.00 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 2j5t s ILE 233 CO 0.00 0.02 0.14 0.00 0.00 0.00 0.00 174.94 175.10 2j5t s ALA 234 N 1.45 1.88 -0.15 9.38 0.00 -1.18 -1.61 121.76 131.53 2j5t s ALA 234 Ca 0.01 -1.78 -0.17 0.00 0.00 0.00 0.00 51.96 50.03 2j5t s ALA 234 Cb -0.18 1.12 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 2j5t s ALA 234 CO 0.02 -0.49 0.43 0.00 0.00 0.00 0.00 175.76 175.71 2j5t s ALA 235 N -3.66 3.52 0.35 0.00 0.00 -1.22 -0.96 121.76 119.78 2j5t s ALA 235 Ca 0.36 -0.32 0.07 0.00 0.00 0.00 0.00 51.96 52.07 2j5t s ALA 235 Cb 0.06 -2.60 0.64 0.00 0.00 0.00 0.00 23.12 21.22 2j5t s ALA 235 CO 0.16 -0.06 1.85 0.78 0.00 0.00 0.00 175.76 178.49 2j5t h GLY 236 N 6.96 0.39 2.00 0.00 0.00 -1.74 -1.86 103.07 108.81 2j5t h GLY 236 Ca -0.40 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 46.65 2j5t h GLY 236 CO 0.75 0.24 -0.12 1.48 0.00 0.00 0.00 176.54 178.89 2j5t h SER 237 N 0.34 0.00 -2.51 0.19 4.64 -1.94 -3.44 113.55 110.83 2j5t h SER 237 Ca 0.06 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.85 2j5t h SER 237 Cb 0.45 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.57 2j5t h SER 237 CO 0.03 0.12 1.13 -0.75 -0.87 0.00 0.00 176.83 176.48 2j5t s LYS 238 N -3.93 4.15 0.23 4.77 2.20 -0.70 -4.91 119.74 121.55 2j5t s LYS 238 Ca -0.01 2.52 -0.30 0.00 -0.36 0.00 0.00 55.97 57.82 2j5t s LYS 238 Cb 0.11 -3.81 -0.10 0.00 -1.51 0.00 0.00 37.83 32.53 2j5t s LYS 238 CO 0.58 -0.86 1.47 -2.14 -0.36 0.00 0.00 175.35 174.04 2j5t s PRO 239 N 3.38 4.25 -1.04 4.03 0.02 -1.26 -2.77 135.00 141.60 2j5t s PRO 239 Ca 0.81 2.32 0.00 0.00 0.02 0.00 0.00 61.00 64.16 2j5t s PRO 239 Cb -0.43 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 30.97 2j5t s PRO 239 CO 0.37 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 176.97 2j5t n GLY 240 N 2.58 1.10 0.35 0.52 0.00 -1.26 -4.90 105.19 103.57 2j5t n GLY 240 Ca 0.09 -0.34 -0.04 0.00 0.00 0.00 0.00 46.02 45.73 2j5t n GLY 240 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2j5t h VAL 241 N 0.00 1.25 -0.43 1.61 3.04 -1.86 -0.71 116.25 119.14 2j5t h VAL 241 Ca -0.20 -0.69 -0.04 0.00 -1.01 0.00 0.00 66.70 64.76 2j5t h VAL 241 Cb 0.78 0.20 -0.02 0.00 -2.01 0.00 0.00 31.29 30.24 2j5t h VAL 241 CO 0.29 0.30 0.13 0.40 -1.01 0.00 0.00 177.57 177.68 2j5t h ILE 242 N 1.15 1.22 -0.49 3.17 2.04 -1.91 -1.90 117.51 120.79 2j5t h ILE 242 Ca 0.28 -0.74 -0.07 0.00 1.00 0.00 0.00 64.86 65.33 2j5t h ILE 242 Cb 0.10 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2j5t h ILE 242 CO -0.04 0.26 0.03 1.23 0.00 0.00 0.00 178.15 179.63 2j5t h GLY 243 N 0.55 0.91 1.35 5.37 0.00 -1.76 -2.63 103.07 106.86 2j5t h GLY 243 Ca 0.14 -0.65 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 2j5t h GLY 243 CO -0.00 0.60 0.18 -0.55 0.00 0.00 0.00 176.54 176.76 2j5t h ASP 244 N 0.71 0.76 -0.53 0.19 3.32 -1.04 -2.17 116.42 117.66 2j5t h ASP 244 Ca 0.14 -0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.97 2j5t h ASP 244 Cb 0.47 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2j5t h ASP 244 CO 0.02 0.72 -0.06 0.58 -1.72 0.00 0.00 179.24 178.78 2j5t h VAL 245 N 0.81 1.26 -0.47 -1.35 2.07 -1.20 0.16 116.25 117.53 2j5t h VAL 245 Ca 0.18 -1.19 -0.09 0.00 0.82 0.00 0.00 66.70 66.42 2j5t h VAL 245 Cb 0.23 0.90 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2j5t h VAL 245 CO -0.01 0.42 -0.07 -0.03 0.02 0.00 0.00 177.57 177.91 2j5t h MET 246 N 0.90 0.82 0.00 1.57 1.85 -1.08 -1.94 114.93 117.04 2j5t h MET 246 Ca 0.15 -0.25 0.00 0.00 -0.61 0.00 0.00 59.70 58.99 2j5t h MET 246 Cb 0.60 -0.08 0.00 0.00 0.43 0.00 0.00 31.60 32.56 2j5t h MET 246 CO 0.04 0.86 0.00 0.39 -0.40 0.00 0.00 176.91 177.80 2j5t n GLU 247 N -4.18 0.07 -1.11 0.39 1.02 -0.86 -4.90 120.64 111.08 2j5t n GLU 247 Ca 0.02 0.23 -0.04 0.00 -0.02 0.00 0.00 57.16 57.35 2j5t n GLU 247 Cb 0.34 -1.62 -0.02 0.00 -0.02 0.00 0.00 31.44 30.13 2j5t n GLU 247 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2j5t n GLY 248 N 0.48 0.66 3.73 0.62 0.00 -0.72 -5.01 105.19 104.95 2j5t n GLY 248 Ca 0.04 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.90 2j5t n GLY 248 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j5t s ILE 249 N -2.11 3.54 0.04 -0.61 1.01 0.48 -4.96 121.20 118.59 2j5t s ILE 249 Ca 0.00 1.23 -0.30 0.00 0.00 0.00 0.00 60.65 61.57 2j5t s ILE 249 Cb 0.00 -3.78 -0.08 0.00 0.01 0.00 0.00 42.46 38.61 2j5t s ILE 249 CO 0.00 0.16 1.73 -0.55 0.00 0.00 0.00 174.94 176.29 2j5t s SER 250 N 0.44 6.57 0.00 3.58 0.15 -1.26 -4.39 113.70 118.79 2j5t s SER 250 Ca 0.56 2.48 0.00 0.00 0.70 0.00 0.00 55.95 59.69 2j5t s SER 250 Cb -0.33 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.43 2j5t s SER 250 CO 0.35 -0.94 0.00 0.55 1.20 0.00 0.00 173.24 174.40 2j5t n VAL 251 N 5.09 0.00 0.00 4.45 3.14 -1.26 -5.08 118.33 124.67 2j5t n VAL 251 Ca 0.17 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 2j5t n VAL 251 Cb 0.41 -0.23 0.00 0.00 -1.06 0.00 0.00 33.84 32.96 2j5t n VAL 251 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2j5t n GLY 252 N 2.23 2.70 3.22 7.55 0.00 -1.26 -4.85 105.19 114.77 2j5t n GLY 252 Ca 0.00 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 2j5t n GLY 252 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j5t s THR 253 N 1.67 2.37 -0.36 2.61 2.01 -0.63 -4.47 115.64 118.83 2j5t s THR 253 Ca 0.00 -0.87 -0.11 0.00 0.31 0.00 0.00 61.69 61.02 2j5t s THR 253 Cb 0.00 -1.97 0.02 0.00 0.01 0.00 0.00 72.50 70.56 2j5t s THR 253 CO 0.00 0.53 0.20 -0.22 -0.69 0.00 0.00 174.62 174.44 2j5t s LEU 254 N 0.82 4.63 -0.22 4.42 2.96 0.37 -2.10 118.68 129.56 2j5t s LEU 254 Ca -0.06 -0.89 -0.26 0.00 -0.22 0.00 0.00 54.13 52.70 2j5t s LEU 254 Cb -0.15 -2.03 -0.00 0.00 0.50 0.00 0.00 46.19 44.50 2j5t s LEU 254 CO -0.01 -0.35 0.88 -0.36 -1.32 0.00 0.00 176.35 175.19 2j5t s PHE 255 N 1.57 3.35 0.17 5.38 0.08 -0.22 -0.25 117.98 128.07 2j5t s PHE 255 Ca 0.03 1.25 -0.19 0.00 0.12 0.00 0.00 56.93 58.13 2j5t s PHE 255 Cb -0.19 -3.09 -0.08 0.00 -0.57 0.00 0.00 43.02 39.09 2j5t s PHE 255 CO 0.07 -0.37 0.67 -1.01 -0.10 0.00 0.00 175.22 174.47 2j5t s HIS 256 N 2.73 3.70 0.26 0.36 3.76 0.09 -2.39 115.29 123.80 2j5t s HIS 256 Ca 0.38 1.34 -0.29 0.00 -0.15 0.00 0.00 55.06 56.33 2j5t s HIS 256 Cb -0.16 -2.57 -0.09 0.00 1.11 0.00 0.00 32.58 30.87 2j5t s HIS 256 CO 0.09 0.42 1.16 0.00 -0.85 0.00 0.00 174.74 175.55 2j5t s ALA 257 N -1.39 3.43 -0.20 -1.40 0.00 -1.26 -4.50 121.76 116.44 2j5t s ALA 257 Ca 0.39 0.97 -0.38 0.00 0.00 0.00 0.00 51.96 52.93 2j5t s ALA 257 Cb -0.18 -3.37 -0.15 0.00 0.00 0.00 0.00 23.12 19.42 2j5t s ALA 257 CO 0.21 -0.29 1.76 0.94 0.00 0.00 0.00 175.76 178.38 2j5t n GLN 258 N 1.51 1.46 -0.26 0.00 7.27 -0.83 -4.81 117.38 121.72 2j5t n GLN 258 Ca 0.01 0.53 0.03 0.00 0.07 0.00 0.00 57.00 57.64 2j5t n GLN 258 Cb 0.44 -2.26 0.07 0.00 2.41 0.00 0.00 30.24 30.90 2j5t n GLN 258 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2j5t n ALA 259 N 5.55 0.08 -3.83 1.69 0.00 -1.26 -3.26 120.51 119.48 2j5t n ALA 259 Ca 0.25 0.75 -0.30 0.00 0.00 0.00 0.00 53.44 54.14 2j5t n ALA 259 Cb 0.18 -0.41 -0.15 0.00 0.00 0.00 0.00 19.45 19.07 2j5t n ALA 259 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2j5t s THR 260 N -5.81 1.25 0.59 0.00 -1.32 -1.26 -5.13 115.64 103.96 2j5t s THR 260 Ca -0.10 -1.49 -0.14 0.00 -1.21 0.00 0.00 61.69 58.75 2j5t s THR 260 Cb 0.17 -1.84 -0.04 0.00 -1.51 0.00 0.00 72.50 69.28 2j5t s THR 260 CO 0.53 -0.52 1.03 -2.16 -2.21 0.00 0.00 174.62 171.29 2j5t s PRO 261 N 1.45 3.52 0.32 7.08 0.04 -1.20 -4.99 135.00 141.22 2j5t s PRO 261 Ca 0.06 0.97 -0.29 0.00 0.04 0.00 0.00 61.00 61.79 2j5t s PRO 261 Cb -0.18 -2.07 -0.12 0.00 0.04 0.00 0.00 34.50 32.17 2j5t s PRO 261 CO -0.17 -0.63 1.39 -0.11 0.04 0.00 0.00 177.00 177.52 2j5t n LEU 262 N -2.25 3.82 -4.55 -3.56 0.00 0.28 -4.82 117.00 105.92 2j5t n LEU 262 Ca 0.07 1.19 -0.52 0.00 0.00 0.00 0.00 56.01 56.75 2j5t n LEU 262 Cb 0.54 -1.52 -0.06 0.00 0.00 0.00 0.00 43.42 42.38 2j5t n LEU 262 CO 0.51 -0.27 0.71 -0.62 0.00 0.00 0.00 177.39 177.72 2j5t n GLU 263 N 1.02 0.80 -0.31 1.96 1.02 -1.26 -4.78 120.64 119.09 2j5t n GLU 263 Ca 0.06 0.29 0.01 0.00 -0.02 0.00 0.00 57.16 57.49 2j5t n GLU 263 Cb 0.36 -1.81 0.19 0.00 -0.02 0.00 0.00 31.44 30.16 2j5t n GLU 263 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 2j5t h ASN 264 N 3.58 1.00 -1.87 1.62 -1.24 -1.98 -2.21 115.58 114.48 2j5t h ASN 264 Ca -0.46 -0.02 0.55 0.00 0.71 0.00 0.00 56.30 57.09 2j5t h ASN 264 Cb 1.37 -0.24 -0.08 0.00 0.73 0.00 0.00 38.32 40.10 2j5t h ASN 264 CO 0.71 0.70 1.34 -1.14 -1.29 0.00 0.00 177.43 177.75 2j5t n ARG 265 N -4.43 -0.00 -1.21 6.67 0.00 -1.26 -2.42 116.66 114.01 2j5t n ARG 265 Ca 0.12 1.06 0.04 0.00 -0.00 0.00 0.00 57.85 59.06 2j5t n ARG 265 Cb 0.08 -2.41 0.03 0.00 0.00 0.00 0.00 32.46 30.16 2j5t n ARG 265 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2j5t n LYS 266 N -3.91 0.16 0.19 -0.14 2.85 -0.84 -4.82 118.16 111.65 2j5t n LYS 266 Ca 0.43 -1.93 0.06 0.00 -1.05 0.00 0.00 58.31 55.82 2j5t n LYS 266 Cb 1.92 -0.26 0.35 0.00 -0.65 0.00 0.00 35.03 36.39 2j5t n LYS 266 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2j5t h ARG 267 N 0.79 0.00 -0.30 -1.58 3.08 -1.36 -3.19 114.38 111.82 2j5t h ARG 267 Ca -0.16 0.00 0.09 0.00 0.07 0.00 0.00 59.98 59.97 2j5t h ARG 267 Cb 1.71 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.75 2j5t h ARG 267 CO 0.07 0.35 0.22 0.11 -1.07 0.00 0.00 179.97 179.66 2j5t h TRP 268 N 0.00 0.00 0.00 3.04 5.08 -1.88 -2.04 115.95 120.15 2j5t h TRP 268 Ca -0.00 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.97 2j5t h TRP 268 Cb 0.87 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.03 2j5t h TRP 268 CO 0.00 0.00 -0.00 0.82 -1.28 0.00 0.00 178.44 177.98 2j5t h ILE 269 N 0.00 0.56 -0.93 0.12 2.04 -1.88 -1.11 117.51 116.33 2j5t h ILE 269 Ca 0.14 -0.01 0.13 0.00 1.00 0.00 0.00 64.86 66.12 2j5t h ILE 269 Cb 0.59 1.01 -0.08 0.00 -0.74 0.00 0.00 36.82 37.60 2j5t h ILE 269 CO -0.00 0.00 0.59 -0.26 0.00 0.00 0.00 178.15 178.48 2j5t h PHE 270 N 0.00 0.93 -0.01 1.37 0.05 -1.61 -3.06 116.94 114.61 2j5t h PHE 270 Ca -0.00 0.03 0.00 0.00 3.82 0.00 0.00 57.97 61.82 2j5t h PHE 270 Cb 0.01 -0.30 0.00 0.00 2.00 0.00 0.00 35.95 37.66 2j5t h PHE 270 CO 0.00 0.36 -0.36 0.41 -0.18 0.00 0.00 178.31 178.54 2j5t n GLY 271 N -1.40 -0.15 3.77 -1.45 0.00 -0.42 -4.96 105.19 100.57 2j5t n GLY 271 Ca 0.18 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 45.26 2j5t n GLY 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j5t s ALA 272 N -2.45 3.24 -0.27 4.61 0.00 -0.95 -4.47 121.76 121.48 2j5t s ALA 272 Ca 0.22 0.83 -0.16 0.00 0.00 0.00 0.00 51.96 52.84 2j5t s ALA 272 Cb 0.19 -3.31 -0.03 0.00 0.00 0.00 0.00 23.12 19.97 2j5t s ALA 272 CO 0.53 -0.23 0.45 -1.25 0.00 0.00 0.00 175.76 175.26 2j5t s PRO 273 N -1.99 4.01 -0.08 0.00 0.04 -1.26 -4.99 135.00 130.72 2j5t s PRO 273 Ca 0.52 0.15 -0.35 0.00 0.04 0.00 0.00 61.00 61.36 2j5t s PRO 273 Cb -0.28 -3.67 -0.12 0.00 0.04 0.00 0.00 34.50 30.47 2j5t s PRO 273 CO 0.35 -0.34 1.84 -2.30 0.04 0.00 0.00 177.00 176.59 2j5t n PRO 274 N 5.46 2.08 0.05 0.56 -0.02 -1.26 -4.83 135.00 137.04 2j5t n PRO 274 Ca -0.06 0.76 -0.09 0.00 -2.02 0.00 0.00 63.50 62.09 2j5t n PRO 274 Cb 0.50 -2.58 0.04 0.00 -0.02 0.00 0.00 33.50 31.44 2j5t n PRO 274 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2j5t h ALA 275 N 8.68 0.64 -2.78 3.55 0.00 -0.70 -3.47 119.26 125.19 2j5t h ALA 275 Ca -0.48 -0.59 -0.06 0.00 0.00 0.00 0.00 54.91 53.78 2j5t h ALA 275 Cb 1.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2j5t h ALA 275 CO 0.94 0.75 0.01 0.41 0.00 0.00 0.00 179.25 181.36 2j5t n GLY 276 N 0.48 2.33 3.14 0.00 0.00 -1.26 -4.74 105.19 105.15 2j5t n GLY 276 Ca -0.04 -1.31 -0.12 0.00 0.00 0.00 0.00 46.02 44.55 2j5t n GLY 276 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2j5t s GLU 277 N -2.18 0.76 -0.16 1.61 1.03 -0.82 -0.54 118.70 118.39 2j5t s GLU 277 Ca 0.08 -1.16 0.00 0.00 0.03 0.00 0.00 54.97 53.92 2j5t s GLU 277 Cb -0.01 -0.26 0.03 0.00 -0.80 0.00 0.00 34.13 33.09 2j5t s GLU 277 CO 0.06 0.01 -0.10 0.42 -1.33 0.00 0.00 175.26 174.32 2j5t s ILE 278 N -2.91 1.41 -0.04 1.83 1.01 0.27 -0.46 121.20 122.31 2j5t s ILE 278 Ca 0.05 -0.70 -0.30 0.00 0.00 0.00 0.00 60.65 59.70 2j5t s ILE 278 Cb 0.00 -1.45 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 2j5t s ILE 278 CO -0.03 0.28 1.01 -0.89 0.00 0.00 0.00 174.94 175.31 2j5t s THR 279 N 1.52 4.77 0.22 2.92 2.01 0.10 -0.70 115.64 126.49 2j5t s THR 279 Ca 0.02 2.01 0.11 0.00 0.31 0.00 0.00 61.69 64.14 2j5t s THR 279 Cb -0.14 -4.29 -0.05 0.00 0.01 0.00 0.00 72.50 68.03 2j5t s THR 279 CO -0.09 0.09 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.02 2j5t s VAL 280 N 1.43 2.37 1.23 3.82 1.01 0.80 -0.40 120.40 130.65 2j5t s VAL 280 Ca 0.51 -2.16 -0.17 0.00 0.00 0.00 0.00 61.98 60.16 2j5t s VAL 280 Cb -0.21 -2.17 0.26 0.00 0.00 0.00 0.00 36.38 34.26 2j5t s VAL 280 CO 0.24 -0.22 0.63 -0.67 0.00 0.00 0.00 175.10 175.08 2j5t n ASP 281 N -0.04 -2.74 -0.02 3.32 2.03 0.77 -3.47 116.55 116.39 2j5t n ASP 281 Ca -0.10 -0.38 -0.13 0.00 0.52 0.00 0.00 54.79 54.69 2j5t n ASP 281 Cb 0.57 -1.05 -0.10 0.00 -0.72 0.00 0.00 41.12 39.82 2j5t n ASP 281 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 2j5t h GLU 282 N -2.82 0.03 -0.41 -0.67 4.57 -1.99 -2.92 114.58 110.37 2j5t h GLU 282 Ca -0.51 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 57.60 2j5t h GLU 282 Cb 1.27 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.85 2j5t h GLU 282 CO 0.36 0.59 0.06 0.78 -1.18 0.00 0.00 179.01 179.62 2j5t h GLY 283 N -0.52 0.74 1.55 1.92 0.00 -1.96 -2.75 103.07 102.04 2j5t h GLY 283 Ca 0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 47.33 46.77 2j5t h GLY 283 CO 0.00 0.47 -0.02 0.00 0.00 0.00 0.00 176.54 176.99 2j5t h ALA 284 N 0.92 1.31 -0.80 3.60 0.00 -1.89 -0.12 119.26 122.27 2j5t h ALA 284 Ca 0.12 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2j5t h ALA 284 Cb 0.39 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2j5t h ALA 284 CO 0.01 0.47 0.51 1.15 0.00 0.00 0.00 179.25 181.39 2j5t h THR 285 N 0.54 1.13 -0.10 0.00 2.02 -1.41 -0.09 112.91 115.00 2j5t h THR 285 Ca 0.11 -0.35 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2j5t h THR 285 Cb 0.37 0.04 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2j5t h THR 285 CO 0.01 0.18 0.02 0.00 0.37 0.00 0.00 175.52 176.10 2j5t h ALA 286 N 1.33 0.13 -0.94 6.16 0.00 -1.05 -1.08 119.26 123.82 2j5t h ALA 286 Ca 0.32 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.16 2j5t h ALA 286 Cb -0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.68 2j5t h ALA 286 CO -0.11 -0.22 0.61 0.00 0.00 0.00 0.00 179.25 179.53 2j5t h ALA 287 N 0.79 1.53 0.14 0.00 0.00 -0.79 0.13 119.26 121.06 2j5t h ALA 287 Ca 0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2j5t h ALA 287 Cb 0.29 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2j5t h ALA 287 CO 0.00 0.30 -0.07 0.82 0.00 0.00 0.00 179.25 180.31 2j5t h ILE 288 N 1.01 0.93 0.21 0.00 2.04 -0.93 0.49 117.51 121.26 2j5t h ILE 288 Ca 0.42 -1.19 -0.32 0.00 1.00 0.00 0.00 64.86 64.77 2j5t h ILE 288 Cb 0.30 1.56 0.04 0.00 -0.74 0.00 0.00 36.82 37.98 2j5t h ILE 288 CO -0.18 0.24 -1.38 -0.07 0.00 0.00 0.00 178.15 176.76 2j5t h LEU 289 N -0.84 0.85 0.00 1.44 3.38 -1.08 -2.81 115.31 116.25 2j5t h LEU 289 Ca -0.02 -0.89 -0.08 0.00 0.09 0.00 0.00 57.88 56.98 2j5t h LEU 289 Cb 0.54 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2j5t h LEU 289 CO 0.03 1.67 -0.49 -0.33 0.09 0.00 0.00 178.44 179.41 2j5t h GLU 290 N 0.16 0.00 -0.48 1.13 5.08 -0.93 -3.41 114.58 116.13 2j5t h GLU 290 Ca -0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2j5t h GLU 290 Cb 2.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.32 2j5t h GLU 290 CO 0.26 0.67 0.00 0.54 -1.00 0.00 0.00 179.01 179.48 2j5t n ARG 291 N -4.58 2.52 -3.90 2.33 1.74 -1.17 -4.97 116.66 108.63 2j5t n ARG 291 Ca -0.15 -2.32 -0.26 0.00 -0.77 0.00 0.00 57.85 54.34 2j5t n ARG 291 Cb 0.43 -1.52 0.01 0.00 -1.02 0.00 0.00 32.46 30.35 2j5t n ARG 291 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j5t n GLY 292 N 1.53 -0.33 3.96 -0.13 0.00 -0.95 -4.95 105.19 104.32 2j5t n GLY 292 Ca 0.21 0.15 -0.24 0.00 0.00 0.00 0.00 46.02 46.13 2j5t n GLY 292 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2j5t s SER 293 N -4.00 4.73 0.07 1.61 0.01 0.12 -4.94 113.70 111.31 2j5t s SER 293 Ca 0.24 0.12 -0.18 0.00 1.31 0.00 0.00 55.95 57.45 2j5t s SER 293 Cb -0.12 -0.74 -0.07 0.00 0.21 0.00 0.00 66.02 65.30 2j5t s SER 293 CO 0.86 -1.60 0.54 -0.44 0.41 0.00 0.00 173.24 173.00 2j5t s SER 294 N -4.56 6.97 -0.25 2.44 0.01 -1.26 -4.55 113.70 112.50 2j5t s SER 294 Ca 0.62 1.17 -0.29 0.00 1.31 0.00 0.00 55.95 58.76 2j5t s SER 294 Cb -0.09 -2.33 -0.01 0.00 0.21 0.00 0.00 66.02 63.81 2j5t s SER 294 CO 0.43 0.25 1.36 -0.22 0.41 0.00 0.00 173.24 175.47 2j5t s LEU 295 N -1.26 3.96 0.31 2.44 2.96 0.32 -4.95 118.68 122.44 2j5t s LEU 295 Ca 0.30 1.41 -0.08 0.00 -0.22 0.00 0.00 54.13 55.53 2j5t s LEU 295 Cb -0.18 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 42.91 2j5t s LEU 295 CO 0.18 -1.04 0.62 -0.76 -1.32 0.00 0.00 176.35 174.03 2j5t s LEU 296 N 4.33 4.03 0.41 -0.68 1.43 -1.26 -0.77 118.68 126.17 2j5t s LEU 296 Ca 0.59 0.91 0.07 0.00 -1.03 0.00 0.00 54.13 54.67 2j5t s LEU 296 Cb -0.20 -3.73 0.86 0.00 0.03 0.00 0.00 46.19 43.15 2j5t s LEU 296 CO 0.22 -0.22 2.06 1.55 0.23 0.00 0.00 176.35 180.19 2j5t h PRO 297 N 1.83 0.53 -0.36 1.29 0.13 -1.83 -2.71 132.00 130.88 2j5t h PRO 297 Ca -0.47 -0.03 0.06 0.00 -0.87 0.00 0.00 66.00 64.68 2j5t h PRO 297 Cb 1.18 -0.12 -0.06 0.00 0.13 0.00 0.00 31.00 32.14 2j5t h PRO 297 CO 0.66 0.36 -0.15 1.17 -0.23 0.00 0.00 178.00 179.81 2j5t n LYS 298 N -4.47 -0.09 0.00 0.86 4.81 -1.01 -0.64 118.16 117.62 2j5t n LYS 298 Ca 0.03 0.56 0.14 0.00 -0.87 0.00 0.00 58.31 58.17 2j5t n LYS 298 Cb 0.06 -0.83 0.51 0.00 0.02 0.00 0.00 35.03 34.80 2j5t n LYS 298 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2j5t n GLY 299 N -1.17 -0.58 3.71 3.14 0.00 -1.02 -4.05 105.19 105.22 2j5t n GLY 299 Ca 0.04 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 2j5t n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j5t s ILE 300 N -2.34 4.66 -0.26 -0.61 1.01 0.19 -0.16 121.20 123.68 2j5t s ILE 300 Ca 0.30 1.91 -0.11 0.00 0.00 0.00 0.00 60.65 62.75 2j5t s ILE 300 Cb 0.20 -4.22 -0.12 0.00 0.01 0.00 0.00 42.46 38.33 2j5t s ILE 300 CO 0.45 0.14 -0.31 0.29 0.00 0.00 0.00 174.94 175.51 2j5t n LYS 301 N 3.97 0.55 -3.72 2.79 4.76 0.46 -3.40 118.16 123.57 2j5t n LYS 301 Ca 0.07 0.22 -0.12 0.00 -2.87 0.00 0.00 58.31 55.62 2j5t n LYS 301 Cb 0.50 -1.42 -0.07 0.00 -1.84 0.00 0.00 35.03 32.20 2j5t n LYS 301 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2j5t s SER 302 N -7.15 -0.17 0.01 4.39 1.04 -1.05 -4.99 113.70 105.77 2j5t s SER 302 Ca -0.35 -0.17 0.07 0.00 0.48 0.00 0.00 55.95 55.98 2j5t s SER 302 Cb 0.13 0.39 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 2j5t s SER 302 CO 0.47 -0.66 -0.22 -0.69 0.98 0.00 0.00 173.24 173.12 2j5t s VAL 303 N -2.70 1.75 -0.07 5.02 1.01 -1.26 0.03 120.40 124.19 2j5t s VAL 303 Ca -0.04 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 60.89 2j5t s VAL 303 Cb -0.00 -1.48 0.01 0.00 0.00 0.00 0.00 36.38 34.91 2j5t s VAL 303 CO -0.04 0.38 -0.13 -0.89 0.00 0.00 0.00 175.10 174.42 2j5t s THR 304 N -0.64 1.19 0.00 3.92 2.01 0.39 -5.01 115.64 117.50 2j5t s THR 304 Ca 0.08 -0.51 0.00 0.00 0.31 0.00 0.00 61.69 61.57 2j5t s THR 304 Cb -0.09 -1.08 0.00 0.00 0.01 0.00 0.00 72.50 71.35 2j5t s THR 304 CO 0.00 0.37 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 2j5t n GLY 305 N 3.76 -0.41 3.73 4.40 0.00 -1.26 -1.95 105.19 113.45 2j5t n GLY 305 Ca -0.22 -1.67 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 2j5t n GLY 305 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2j5t s ASN 306 N -2.29 7.11 0.12 1.61 0.01 -1.26 -4.82 114.94 115.42 2j5t s ASN 306 Ca 0.00 1.34 -0.15 0.00 -0.71 0.00 0.00 52.86 53.33 2j5t s ASN 306 Cb 0.00 -2.45 0.03 0.00 0.41 0.00 0.00 41.25 39.24 2j5t s ASN 306 CO 0.00 -0.09 0.38 0.72 -1.51 0.00 0.00 177.10 176.60 2j5t s PHE 307 N 0.52 -0.17 0.43 2.20 -0.12 -1.26 -4.76 117.98 114.83 2j5t s PHE 307 Ca 0.40 -0.15 0.08 0.00 -0.05 0.00 0.00 56.93 57.20 2j5t s PHE 307 Cb -0.19 0.22 0.01 0.00 -0.63 0.00 0.00 43.02 42.43 2j5t s PHE 307 CO 0.21 -0.68 0.51 -1.12 -0.05 0.00 0.00 175.22 174.09 2j5t s SER 308 N -2.78 5.37 0.46 1.98 0.01 -1.26 -1.69 113.70 115.80 2j5t s SER 308 Ca 0.03 -0.59 -0.23 0.00 1.31 0.00 0.00 55.95 56.47 2j5t s SER 308 Cb 0.02 -0.53 -0.07 0.00 0.21 0.00 0.00 66.02 65.65 2j5t s SER 308 CO -0.12 -0.77 1.18 0.00 0.41 0.00 0.00 173.24 173.94 2j5t s ARG 309 N -4.29 3.73 0.00 12.44 1.70 -1.26 -3.06 118.95 128.21 2j5t s ARG 309 Ca 0.52 1.82 0.00 0.00 -0.47 0.00 0.00 55.73 57.60 2j5t s ARG 309 Cb -0.07 -2.41 0.00 0.00 -0.57 0.00 0.00 34.95 31.90 2j5t s ARG 309 CO 0.31 -0.59 0.00 0.41 -1.08 0.00 0.00 175.30 174.35 2j5t n GLY 310 N 0.48 2.49 3.82 3.88 0.00 0.18 -5.00 105.19 111.03 2j5t n GLY 310 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.76 2j5t n GLY 310 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2j5t s GLU 311 N -0.57 4.22 0.10 1.61 2.02 -1.17 -4.68 118.70 120.23 2j5t s GLU 311 Ca 0.00 1.15 -0.27 0.00 0.02 0.00 0.00 54.97 55.87 2j5t s GLU 311 Cb 0.00 -2.21 -0.06 0.00 0.10 0.00 0.00 34.13 31.96 2j5t s GLU 311 CO 0.00 -0.04 0.85 0.08 0.02 0.00 0.00 175.26 176.17 2j5t s VAL 312 N -2.13 4.55 0.34 2.63 1.01 -1.26 -0.40 120.40 125.14 2j5t s VAL 312 Ca 0.62 1.83 0.03 0.00 0.00 0.00 0.00 61.98 64.46 2j5t s VAL 312 Cb -0.10 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 2j5t s VAL 312 CO 0.14 0.38 0.09 0.27 0.00 0.00 0.00 175.10 175.98 2j5t s ILE 313 N -0.28 0.88 -0.13 2.22 -4.36 -0.07 0.08 121.20 119.54 2j5t s ILE 313 Ca 0.41 -2.00 -0.04 0.00 -0.26 0.00 0.00 60.65 58.76 2j5t s ILE 313 Cb -0.22 -2.62 -0.03 0.00 1.25 0.00 0.00 42.46 40.83 2j5t s ILE 313 CO 0.26 0.00 0.02 -0.60 0.24 0.00 0.00 174.94 174.86 2j5t s ARG 314 N -3.86 3.40 -0.20 0.37 3.52 0.29 -2.13 118.95 120.34 2j5t s ARG 314 Ca 0.33 -0.40 -0.07 0.00 -0.13 0.00 0.00 55.73 55.46 2j5t s ARG 314 Cb 0.07 -2.94 -0.03 0.00 -1.56 0.00 0.00 34.95 30.48 2j5t s ARG 314 CO 0.15 0.51 0.05 0.42 -0.81 0.00 0.00 175.30 175.61 2j5t s ILE 315 N -0.33 4.46 0.05 4.11 1.01 -0.21 0.94 121.20 131.23 2j5t s ILE 315 Ca 0.07 -0.14 0.07 0.00 0.00 0.00 0.00 60.65 60.65 2j5t s ILE 315 Cb -0.12 -3.03 -0.03 0.00 0.01 0.00 0.00 42.46 39.29 2j5t s ILE 315 CO 0.02 0.42 -0.18 0.00 0.00 0.00 0.00 174.94 175.20 2j5t s ASN 317 N -1.55 4.68 0.11 0.00 2.20 -1.00 -0.14 114.94 119.23 2j5t s ASN 317 Ca 0.15 0.55 0.07 0.00 -0.94 0.00 0.00 52.86 52.70 2j5t s ASN 317 Cb -0.10 -1.14 0.39 0.00 -2.00 0.00 0.00 41.25 38.40 2j5t s ASN 317 CO 0.06 -1.72 1.22 0.18 -2.94 0.00 0.00 177.10 173.90 2j5t n LEU 318 N -3.07 0.19 -0.01 3.54 4.77 -1.23 -1.59 117.00 119.61 2j5t n LEU 318 Ca 0.08 0.59 -0.17 0.00 -0.03 0.00 0.00 56.01 56.48 2j5t n LEU 318 Cb 0.61 -0.61 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 2j5t n LEU 318 CO 0.54 -0.64 0.31 -0.33 -1.33 0.00 0.00 177.39 175.93 2j5t h GLU 319 N 0.00 0.35 0.00 3.23 3.07 -1.93 -3.48 114.58 115.81 2j5t h GLU 319 Ca 0.00 -0.36 0.00 0.00 -0.50 0.00 0.00 59.36 58.50 2j5t h GLU 319 Cb 0.01 0.10 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2j5t h GLU 319 CO 0.00 1.04 0.00 0.41 -1.40 0.00 0.00 179.01 179.06 2j5t n GLY 320 N 1.01 1.81 3.89 -3.84 0.00 -0.62 -5.15 105.19 102.29 2j5t n GLY 320 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2j5t n GLY 320 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2j5t s ARG 321 N 0.00 3.56 -0.62 1.61 3.52 -1.26 -4.93 118.95 120.84 2j5t s ARG 321 Ca 0.00 -0.12 -0.27 0.00 -0.13 0.00 0.00 55.73 55.21 2j5t s ARG 321 Cb 0.00 -3.06 0.04 0.00 -1.56 0.00 0.00 34.95 30.37 2j5t s ARG 321 CO 0.00 0.63 1.14 0.34 -0.81 0.00 0.00 175.30 176.61 2j5t s ASP 322 N -1.83 6.34 0.02 -2.12 -1.08 -1.26 -2.36 116.67 114.37 2j5t s ASP 322 Ca 0.29 -0.20 0.19 0.00 -0.52 0.00 0.00 52.55 52.31 2j5t s ASP 322 Cb -0.13 -2.52 -0.18 0.00 -1.46 0.00 0.00 42.92 38.63 2j5t s ASP 322 CO 0.18 -1.51 0.65 2.30 0.52 0.00 0.00 175.17 177.31 2j5t n ILE 323 N 6.45 0.86 -3.49 4.11 -5.35 -0.59 -4.76 119.36 116.59 2j5t n ILE 323 Ca 0.05 -0.65 -0.12 0.00 -0.27 0.00 0.00 62.75 61.75 2j5t n ILE 323 Cb 0.48 -0.46 -0.03 0.00 -1.74 0.00 0.00 39.64 37.89 2j5t n ILE 323 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2j5t s ALA 324 N -3.06 -1.74 -0.06 -1.28 0.00 -1.17 0.68 121.76 115.13 2j5t s ALA 324 Ca -0.05 0.97 0.05 0.00 0.00 0.00 0.00 51.96 52.93 2j5t s ALA 324 Cb 0.10 0.34 -0.01 0.00 0.00 0.00 0.00 23.12 23.54 2j5t s ALA 324 CO 0.83 -0.59 -0.22 -1.01 0.00 0.00 0.00 175.76 174.78 2j5t s HIS 325 N -2.60 2.52 -0.01 0.00 3.76 0.44 -1.05 115.29 118.35 2j5t s HIS 325 Ca -0.01 -0.58 -0.28 0.00 -0.15 0.00 0.00 55.06 54.03 2j5t s HIS 325 Cb -0.01 -1.62 0.09 0.00 1.11 0.00 0.00 32.58 32.15 2j5t s HIS 325 CO -0.04 -0.12 0.77 0.20 -0.85 0.00 0.00 174.74 174.69 2j5t s GLY 326 N -0.26 -0.50 -0.27 -2.22 0.00 -0.90 0.37 107.32 103.54 2j5t s GLY 326 Ca -0.00 1.20 -0.29 0.00 0.00 0.00 0.00 44.72 45.63 2j5t s GLY 326 CO 0.03 0.66 1.16 0.14 0.00 0.00 0.00 173.10 175.08 2j5t s VAL 327 N -2.18 4.41 0.17 1.40 1.01 -0.02 -0.89 120.40 124.30 2j5t s VAL 327 Ca -0.03 1.66 -0.30 0.00 0.00 0.00 0.00 61.98 63.31 2j5t s VAL 327 Cb -0.01 -4.26 -0.08 0.00 0.00 0.00 0.00 36.38 32.04 2j5t s VAL 327 CO -0.01 -0.35 1.18 -0.55 0.00 0.00 0.00 175.10 175.36 2j5t s SER 328 N 1.89 7.12 0.05 3.32 0.15 0.47 -4.48 113.70 122.22 2j5t s SER 328 Ca 0.49 2.18 0.10 0.00 0.70 0.00 0.00 55.95 59.42 2j5t s SER 328 Cb -0.16 -2.60 -0.22 0.00 -1.71 0.00 0.00 66.02 61.33 2j5t s SER 328 CO 0.15 -0.35 1.01 0.03 1.20 0.00 0.00 173.24 175.28 2j5t h ARG 329 N 5.40 0.00 -5.91 5.44 2.47 -1.30 0.51 114.38 120.98 2j5t h ARG 329 Ca -0.44 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 57.67 2j5t h ARG 329 Cb 1.21 0.00 -0.12 0.00 -1.65 0.00 0.00 29.97 29.41 2j5t h ARG 329 CO 0.75 0.77 -0.63 0.71 0.56 0.00 0.00 179.97 182.13 2j5t s TYR 330 N -2.66 2.49 0.74 3.04 1.51 -1.26 -4.69 117.35 116.51 2j5t s TYR 330 Ca -0.01 -0.51 -0.08 0.00 -1.01 0.00 0.00 57.07 55.45 2j5t s TYR 330 Cb 0.09 -1.54 0.07 0.00 -0.11 0.00 0.00 41.96 40.47 2j5t s TYR 330 CO 0.82 0.49 1.07 0.54 -1.11 0.00 0.00 175.55 177.36 2j5t s ASN 331 N -3.69 4.73 0.05 2.29 2.20 -1.26 -4.09 114.94 115.17 2j5t s ASN 331 Ca 0.34 0.56 -0.20 0.00 -0.94 0.00 0.00 52.86 52.62 2j5t s ASN 331 Cb 0.03 -1.17 -0.12 0.00 -2.00 0.00 0.00 41.25 37.99 2j5t s ASN 331 CO 0.18 -1.69 1.43 0.77 -2.94 0.00 0.00 177.10 174.86 2j5t h SER 332 N -0.74 0.33 -0.67 3.54 4.64 -1.64 0.11 113.55 119.12 2j5t h SER 332 Ca -0.45 -0.38 0.15 0.00 -0.47 0.00 0.00 61.79 60.64 2j5t h SER 332 Cb 1.32 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 63.28 2j5t h SER 332 CO 0.62 0.63 0.46 0.44 -0.87 0.00 0.00 176.83 178.11 2j5t h ASP 333 N 0.02 0.26 0.02 4.97 3.32 -1.90 -2.25 116.42 120.87 2j5t h ASP 333 Ca 0.04 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2j5t h ASP 333 Cb 0.49 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.00 2j5t h ASP 333 CO 0.02 0.14 -0.01 0.00 -1.72 0.00 0.00 179.24 177.67 2j5t h ALA 334 N 1.68 -0.02 -0.75 3.45 0.00 -1.88 -3.25 119.26 118.47 2j5t h ALA 334 Ca 0.32 -0.36 0.19 0.00 0.00 0.00 0.00 54.91 55.06 2j5t h ALA 334 Cb 0.87 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 2j5t h ALA 334 CO -0.08 -0.05 0.52 -0.07 0.00 0.00 0.00 179.25 179.57 2j5t h LEU 335 N -0.95 0.20 -0.45 0.00 3.38 -0.54 0.68 115.31 117.64 2j5t h LEU 335 Ca -0.00 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 2j5t h LEU 335 Cb 0.73 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2j5t h LEU 335 CO 0.00 0.09 -0.18 0.03 0.09 0.00 0.00 178.44 178.48 2j5t h ARG 336 N 0.21 0.92 -0.50 1.13 3.08 -1.56 -0.50 114.38 117.16 2j5t h ARG 336 Ca 0.37 -0.39 -0.10 0.00 0.07 0.00 0.00 59.98 59.93 2j5t h ARG 336 Cb 1.15 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.14 2j5t h ARG 336 CO -0.08 1.04 -0.10 0.00 -1.07 0.00 0.00 179.97 179.77 2j5t h ARG 337 N 0.76 0.93 -0.01 0.04 3.08 0.25 -3.16 114.38 116.27 2j5t h ARG 337 Ca 0.11 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.83 2j5t h ARG 337 Cb 0.74 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2j5t h ARG 337 CO 0.06 0.98 -0.51 0.44 -1.07 0.00 0.00 179.97 179.87 2j5t n ILE 338 N -4.15 0.00 -1.69 2.04 -5.35 -0.21 -4.95 119.36 105.05 2j5t n ILE 338 Ca 0.02 -0.13 -0.43 0.00 -0.27 0.00 0.00 62.75 61.93 2j5t n ILE 338 Cb 0.38 0.79 -0.01 0.00 -1.74 0.00 0.00 39.64 39.06 2j5t n ILE 338 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2j5t n ALA 339 N -0.70 1.32 -0.03 -1.28 0.00 -0.20 -2.06 120.51 117.57 2j5t n ALA 339 Ca 0.09 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.91 2j5t n ALA 339 Cb 0.39 -2.28 0.00 0.00 0.00 0.00 0.00 19.45 17.56 2j5t n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j5t n GLY 340 N 1.37 2.39 3.92 0.00 0.00 -0.63 -4.96 105.19 107.29 2j5t n GLY 340 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 2j5t n GLY 340 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2j5t s HIS 341 N -2.84 3.14 0.83 1.61 3.76 -0.87 -4.73 115.29 116.19 2j5t s HIS 341 Ca 0.00 -0.17 -0.12 0.00 -0.15 0.00 0.00 55.06 54.62 2j5t s HIS 341 Cb 0.00 -1.74 0.09 0.00 1.11 0.00 0.00 32.58 32.04 2j5t s HIS 341 CO 0.00 0.23 1.10 -1.01 -0.85 0.00 0.00 174.74 174.22 2j5t s HIS 342 N -2.15 2.70 0.12 1.40 3.76 -1.26 -2.40 115.29 117.46 2j5t s HIS 342 Ca 0.39 1.10 -0.11 0.00 -0.15 0.00 0.00 55.06 56.30 2j5t s HIS 342 Cb -0.08 -3.18 -0.09 0.00 1.11 0.00 0.00 32.58 30.34 2j5t s HIS 342 CO 0.28 -1.97 1.37 0.77 -0.85 0.00 0.00 174.74 174.35 2j5t h SER 343 N -1.23 0.92 0.00 1.40 0.02 -1.97 -2.98 113.55 109.71 2j5t h SER 343 Ca -0.48 -0.54 0.00 0.00 -0.84 0.00 0.00 61.79 59.93 2j5t h SER 343 Cb 1.28 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2j5t h SER 343 CO 0.59 1.33 0.22 1.56 -1.14 0.00 0.00 176.83 179.39 2j5t h GLN 344 N 0.58 0.00 -0.00 3.45 4.20 -1.95 -2.55 115.11 118.84 2j5t h GLN 344 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2j5t h GLN 344 Cb 1.26 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.04 2j5t h GLN 344 CO 0.14 0.00 -0.25 0.39 -0.67 0.00 0.00 178.83 178.44 2j5t n GLU 345 N -2.86 0.36 0.25 1.46 1.02 -1.12 -4.45 120.64 115.28 2j5t n GLU 345 Ca -0.02 -0.16 -0.15 0.00 -0.02 0.00 0.00 57.16 56.81 2j5t n GLU 345 Cb 0.27 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 30.11 2j5t n GLU 345 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2j5t h ILE 346 N 0.39 0.56 -0.80 -3.67 2.04 -1.62 -2.32 117.51 112.08 2j5t h ILE 346 Ca 0.00 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.73 2j5t h ILE 346 Cb 0.46 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.13 2j5t h ILE 346 CO 0.00 0.03 0.53 -0.78 0.00 0.00 0.00 178.15 177.93 2j5t h ASP 347 N -0.70 0.80 -0.47 1.72 3.58 -1.78 -0.49 116.42 119.07 2j5t h ASP 347 Ca -0.06 -0.00 -0.13 0.00 0.42 0.00 0.00 57.03 57.26 2j5t h ASP 347 Cb 0.51 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 2j5t h ASP 347 CO 0.10 0.53 -0.20 0.00 -2.88 0.00 0.00 179.24 176.79 2j5t h ALA 348 N 1.55 0.73 0.15 -0.78 0.00 -1.80 0.12 119.26 119.23 2j5t h ALA 348 Ca 0.34 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2j5t h ALA 348 Cb 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2j5t h ALA 348 CO -0.11 0.67 -0.07 0.82 0.00 0.00 0.00 179.25 180.56 2j5t h ILE 349 N 0.85 0.00 -0.17 0.00 2.04 -0.83 -3.39 117.51 116.01 2j5t h ILE 349 Ca 0.12 -0.16 -0.15 0.00 1.00 0.00 0.00 64.86 65.66 2j5t h ILE 349 Cb 0.77 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2j5t h ILE 349 CO 0.06 0.00 -0.50 -0.07 0.00 0.00 0.00 178.15 177.65 2j5t h LEU 350 N -0.37 0.72 0.00 1.44 3.38 -1.21 -3.47 115.31 115.81 2j5t h LEU 350 Ca -0.02 -0.59 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2j5t h LEU 350 Cb 0.16 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2j5t h LEU 350 CO 0.03 1.19 0.00 0.61 0.09 0.00 0.00 178.44 180.36 2j5t n GLY 351 N 0.55 2.04 3.40 0.83 0.00 0.40 -5.07 105.19 107.35 2j5t n GLY 351 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 2j5t n GLY 351 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2j5t s TYR 352 N -2.44 1.71 0.08 1.61 -0.85 -1.25 -4.96 117.35 111.24 2j5t s TYR 352 Ca 0.00 -1.22 0.01 0.00 -0.52 0.00 0.00 57.07 55.33 2j5t s TYR 352 Cb 0.00 -1.03 -0.04 0.00 0.38 0.00 0.00 41.96 41.27 2j5t s TYR 352 CO 0.00 -0.32 -0.05 -2.00 -1.52 0.00 0.00 175.55 171.66 2j5t s GLU 353 N -3.85 0.73 -0.36 -3.49 2.12 -1.26 -3.70 118.70 108.88 2j5t s GLU 353 Ca 0.33 -1.27 0.14 0.00 0.36 0.00 0.00 54.97 54.53 2j5t s GLU 353 Cb 0.06 -0.02 0.43 0.00 0.26 0.00 0.00 34.13 34.85 2j5t s GLU 353 CO 0.16 -0.06 1.19 0.66 -0.54 0.00 0.00 175.26 176.67 2j5t n TYR 354 N 0.07 -0.77 -0.15 5.30 0.53 -1.26 -5.11 117.16 115.78 2j5t n TYR 354 Ca -0.13 -2.28 0.02 0.00 -1.02 0.00 0.00 57.90 54.48 2j5t n TYR 354 Cb 0.61 0.69 -0.01 0.00 -1.03 0.00 0.00 39.34 39.60 2j5t n TYR 354 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2j5t n GLY 355 N -0.42 -1.71 0.22 2.72 0.00 -1.26 -4.58 105.19 100.15 2j5t n GLY 355 Ca 0.02 -1.48 0.11 0.00 0.00 0.00 0.00 46.02 44.67 2j5t n GLY 355 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2j5t h PRO 356 N -0.14 0.00 -5.71 1.61 0.13 -2.01 -3.46 132.00 122.42 2j5t h PRO 356 Ca -0.00 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.48 2j5t h PRO 356 Cb 0.14 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.20 2j5t h PRO 356 CO 0.00 0.15 -0.40 0.08 -0.23 0.00 0.00 178.00 177.61 2j5t s VAL 357 N -3.34 5.36 -0.10 1.56 1.01 -1.26 -4.55 120.40 119.08 2j5t s VAL 357 Ca 0.04 0.40 -0.20 0.00 0.00 0.00 0.00 61.98 62.22 2j5t s VAL 357 Cb 0.07 -3.50 -0.17 0.00 0.00 0.00 0.00 36.38 32.78 2j5t s VAL 357 CO 0.65 0.58 0.63 0.00 0.00 0.00 0.00 175.10 176.96 2j5t h ALA 358 N 5.11 -0.05 -3.29 5.51 0.00 -1.26 -3.44 119.26 121.84 2j5t h ALA 358 Ca -0.52 -0.30 -0.55 0.00 0.00 0.00 0.00 54.91 53.53 2j5t h ALA 358 Cb 1.22 0.02 -0.37 0.00 0.00 0.00 0.00 17.79 18.65 2j5t h ALA 358 CO 0.61 -0.08 -0.80 0.08 0.00 0.00 0.00 179.25 179.06 2j5t s VAL 359 N -2.41 1.15 0.50 0.00 1.01 -0.92 -0.89 120.40 118.83 2j5t s VAL 359 Ca -0.13 -0.57 -0.20 0.00 0.00 0.00 0.00 61.98 61.08 2j5t s VAL 359 Cb -0.01 -1.27 -0.08 0.00 0.00 0.00 0.00 36.38 35.02 2j5t s VAL 359 CO 0.47 0.20 1.06 -2.28 0.00 0.00 0.00 175.10 174.55 2j5t s HIS 360 N 1.63 2.93 -1.20 5.22 2.46 -1.26 -0.52 115.29 124.54 2j5t s HIS 360 Ca 0.02 1.57 0.25 0.00 0.47 0.00 0.00 55.06 57.37 2j5t s HIS 360 Cb -0.15 -3.11 1.17 0.00 -0.13 0.00 0.00 32.58 30.37 2j5t s HIS 360 CO -0.08 -0.97 1.83 2.89 -2.47 0.00 0.00 174.74 175.93 2j5t n ARG 361 N -1.04 0.17 0.00 2.88 1.85 -1.26 -2.66 116.66 116.59 2j5t n ARG 361 Ca 0.10 0.06 0.12 0.00 -1.00 0.00 0.00 57.85 57.13 2j5t n ARG 361 Cb 0.52 -1.50 0.29 0.00 -1.05 0.00 0.00 32.46 30.72 2j5t n ARG 361 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2j5t n ASP 362 N -1.40 0.85 -2.04 2.89 8.00 -1.26 -3.87 116.55 119.71 2j5t n ASP 362 Ca 0.09 -0.66 -0.19 0.00 0.71 0.00 0.00 54.79 54.74 2j5t n ASP 362 Cb 0.25 0.23 0.03 0.00 -0.02 0.00 0.00 41.12 41.62 2j5t n ASP 362 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2j5t n ASP 363 N -1.01 4.27 -3.96 -2.24 8.00 -1.09 -4.85 116.55 115.66 2j5t n ASP 363 Ca 0.09 -3.52 -0.14 0.00 0.71 0.00 0.00 54.79 51.94 2j5t n ASP 363 Cb 0.35 -0.37 -0.13 0.00 -0.02 0.00 0.00 41.12 40.95 2j5t n ASP 363 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2j5t s MET 364 N -3.57 0.34 -0.12 -1.24 1.75 -1.24 -0.84 119.30 114.39 2j5t s MET 364 Ca 0.47 -0.32 0.03 0.00 -1.25 0.00 0.00 55.69 54.61 2j5t s MET 364 Cb 0.40 -0.23 0.01 0.00 2.84 0.00 0.00 34.83 37.84 2j5t s MET 364 CO 0.02 0.05 -0.20 0.42 -0.65 0.00 0.00 175.02 174.67 2j5t s ILE 365 N -0.54 1.82 0.71 10.11 1.01 0.16 -4.98 121.20 129.49 2j5t s ILE 365 Ca -0.03 -0.85 -0.06 0.00 0.00 0.00 0.00 60.65 59.71 2j5t s ILE 365 Cb -0.04 -1.62 0.08 0.00 0.01 0.00 0.00 42.46 40.89 2j5t s ILE 365 CO -0.00 0.51 1.01 -0.89 0.00 0.00 0.00 174.94 175.57 2j5t s THR 366 N 0.75 2.28 0.00 2.92 2.01 -1.26 -0.42 115.64 121.91 2j5t s THR 366 Ca -0.10 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 61.57 2j5t s THR 366 Cb -0.16 -2.95 0.00 0.00 0.01 0.00 0.00 72.50 69.40 2j5t s THR 366 CO 0.01 0.00 0.00 0.54 -0.69 0.00 0.00 174.62 174.48