#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 6.48 0.07 1.67 0.15 -1.26 -5.01 113.70 115.80 2j5t s SER 4 Ca 0.00 2.90 0.05 0.00 0.70 0.00 0.00 55.95 59.60 2j5t s SER 4 Cb 0.00 -2.65 -0.03 0.00 -1.71 0.00 0.00 66.02 61.63 2j5t s SER 4 CO 0.00 -0.79 -0.13 -1.10 1.20 0.00 0.00 173.24 172.42 2j5t s GLN 5 N -1.45 0.78 -0.24 5.44 -0.21 -1.26 -5.01 119.66 117.71 2j5t s GLN 5 Ca 0.55 -0.93 -0.08 0.00 0.02 0.00 0.00 55.36 54.92 2j5t s GLN 5 Cb -0.45 -0.74 -0.03 0.00 1.00 0.00 0.00 33.01 32.79 2j5t s GLN 5 CO 0.55 0.16 0.08 0.99 -2.12 0.00 0.00 175.29 174.95 2j5t s THR 6 N -1.32 4.46 -0.09 -0.19 2.01 -1.26 -0.95 115.64 118.30 2j5t s THR 6 Ca -0.03 -0.13 0.03 0.00 0.31 0.00 0.00 61.69 61.88 2j5t s THR 6 Cb -0.10 -3.07 -0.01 0.00 0.01 0.00 0.00 72.50 69.32 2j5t s THR 6 CO 0.02 0.35 -0.19 -0.22 -0.69 0.00 0.00 174.62 173.89 2j5t s LEU 7 N 1.43 2.43 -0.17 4.42 2.96 -0.55 -0.46 118.68 128.73 2j5t s LEU 7 Ca 0.06 -0.39 -0.11 0.00 -0.22 0.00 0.00 54.13 53.47 2j5t s LEU 7 Cb -0.15 -1.50 -0.05 0.00 0.50 0.00 0.00 46.19 45.00 2j5t s LEU 7 CO 0.04 0.23 0.19 -0.69 -1.32 0.00 0.00 176.35 174.80 2j5t s VAL 8 N -0.04 5.38 -0.21 1.68 1.01 -0.73 -1.65 120.40 125.83 2j5t s VAL 8 Ca -0.05 0.32 -0.00 0.00 0.00 0.00 0.00 61.98 62.25 2j5t s VAL 8 Cb -0.14 -3.52 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2j5t s VAL 8 CO 0.04 0.45 -0.13 -0.69 0.00 0.00 0.00 175.10 174.77 2j5t s VAL 9 N 0.22 2.48 -0.18 2.92 1.01 0.21 -0.47 120.40 126.59 2j5t s VAL 9 Ca 0.12 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 2j5t s VAL 9 Cb -0.12 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 2j5t s VAL 9 CO 0.01 0.37 0.33 -0.75 0.00 0.00 0.00 175.10 175.05 2j5t s LYS 10 N 1.30 4.22 -0.26 2.72 2.36 0.02 -0.88 119.74 129.23 2j5t s LYS 10 Ca 0.02 0.12 0.02 0.00 -2.55 0.00 0.00 55.97 53.59 2j5t s LYS 10 Cb -0.15 -3.47 0.07 0.00 -1.05 0.00 0.00 37.83 33.22 2j5t s LYS 10 CO -0.08 0.13 -0.07 -0.51 1.55 0.00 0.00 175.35 176.37 2j5t s LEU 11 N 0.80 3.31 0.76 5.43 1.02 -0.18 -2.02 118.68 127.79 2j5t s LEU 11 Ca 0.17 -1.43 -0.12 0.00 0.02 0.00 0.00 54.13 52.77 2j5t s LEU 11 Cb -0.14 -1.42 0.04 0.00 0.02 0.00 0.00 46.19 44.69 2j5t s LEU 11 CO 0.06 -0.24 1.12 -0.83 0.02 0.00 0.00 176.35 176.48 2j5t s GLY 12 N 1.18 1.62 0.40 -3.19 0.00 -1.25 -2.04 107.32 104.03 2j5t s GLY 12 Ca -0.05 -0.39 0.10 0.00 0.00 0.00 0.00 44.72 44.38 2j5t s GLY 12 CO -0.06 0.03 1.97 -0.84 0.00 0.00 0.00 173.10 174.19 2j5t h THR 13 N -0.86 0.96 -0.52 0.90 2.02 -1.95 -1.79 112.91 111.66 2j5t h THR 13 Ca -0.46 -0.20 -0.12 0.00 0.77 0.00 0.00 66.41 66.40 2j5t h THR 13 Cb 1.28 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2j5t h THR 13 CO 0.63 0.10 -0.17 0.77 0.37 0.00 0.00 175.52 177.23 2j5t h SER 14 N 0.58 1.04 -0.14 4.18 4.64 -1.95 0.19 113.55 122.08 2j5t h SER 14 Ca 0.29 -0.37 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2j5t h SER 14 Cb 0.40 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2j5t h SER 14 CO -0.09 1.18 0.09 0.58 -0.87 0.00 0.00 176.83 177.71 2j5t h VAL 15 N 0.89 1.06 -0.51 0.95 2.07 -1.68 0.60 116.25 119.63 2j5t h VAL 15 Ca 0.13 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 2j5t h VAL 15 Cb 0.74 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.39 2j5t h VAL 15 CO 0.06 0.05 -0.13 -0.07 0.02 0.00 0.00 177.57 177.51 2j5t h LEU 16 N 0.17 0.96 0.00 2.57 3.38 -1.19 -2.53 115.31 118.66 2j5t h LEU 16 Ca 0.05 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.70 2j5t h LEU 16 Cb 0.01 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.50 2j5t h LEU 16 CO -0.01 1.08 -0.33 0.35 0.09 0.00 0.00 178.44 179.63 2j5t n THR 17 N -4.14 0.20 -3.27 0.22 -2.24 0.04 -0.89 114.28 104.20 2j5t n THR 17 Ca 0.01 -0.13 -0.18 0.00 -2.27 0.00 0.00 64.05 61.48 2j5t n THR 17 Cb 0.40 -0.19 0.06 0.00 -2.10 0.00 0.00 70.33 68.50 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 1.42 -0.22 2.48 3.38 0.00 -0.11 -2.36 105.19 109.78 2j5t n GLY 18 Ca 0.05 0.03 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.63 0.86 0.00 -0.02 0.00 0.01 -4.99 105.19 99.42 2j5t n GLY 19 Ca -0.01 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.32 0.00 -0.00 1.61 3.41 -0.99 -5.07 113.62 112.25 2j5t n SER 20 Ca -0.07 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.54 2j5t n SER 20 Cb 0.37 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.31 2j5t n SER 20 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2j5t n ARG 21 N 0.00 2.43 -3.98 4.33 1.74 -1.26 -4.89 116.66 115.03 2j5t n ARG 21 Ca 0.00 -0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 2j5t n ARG 21 Cb 0.00 -1.03 -0.05 0.00 -1.02 0.00 0.00 32.46 30.36 2j5t n ARG 21 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2j5t s ARG 22 N -2.05 3.23 0.26 5.56 0.52 -1.26 -4.90 118.95 120.30 2j5t s ARG 22 Ca -0.01 -0.57 -0.30 0.00 -0.52 0.00 0.00 55.73 54.33 2j5t s ARG 22 Cb 0.01 -2.90 -0.11 0.00 0.52 0.00 0.00 34.95 32.47 2j5t s ARG 22 CO 0.05 0.58 1.51 -0.51 0.02 0.00 0.00 175.30 176.95 2j5t s LEU 23 N -2.62 4.37 -0.52 2.53 1.43 -1.26 -4.36 118.68 118.25 2j5t s LEU 23 Ca 0.33 2.77 -0.13 0.00 -1.03 0.00 0.00 54.13 56.07 2j5t s LEU 23 Cb -0.12 -3.62 0.13 0.00 0.03 0.00 0.00 46.19 42.60 2j5t s LEU 23 CO 0.26 -0.79 0.44 0.21 0.23 0.00 0.00 176.35 176.70 2j5t s ASN 24 N 0.49 6.00 0.50 2.29 3.84 -0.07 -4.94 114.94 123.05 2j5t s ASN 24 Ca 0.62 -1.87 0.28 0.00 0.21 0.00 0.00 52.86 52.10 2j5t s ASN 24 Cb -0.44 -2.13 1.20 0.00 -0.55 0.00 0.00 41.25 39.33 2j5t s ASN 24 CO 0.44 -0.78 1.93 0.03 -2.79 0.00 0.00 177.10 175.93 2j5t h ARG 25 N 8.67 0.00 -0.29 0.43 3.08 -1.93 -1.71 114.38 122.63 2j5t h ARG 25 Ca -0.25 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.72 2j5t h ARG 25 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 2j5t h ARG 25 CO 0.96 0.13 -0.12 0.00 -1.07 0.00 0.00 179.97 179.87 2j5t h ALA 26 N 1.87 0.41 0.07 0.04 0.00 -1.95 -1.77 119.26 117.93 2j5t h ALA 26 Ca -0.00 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 2j5t h ALA 26 Cb 0.58 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2j5t h ALA 26 CO 0.02 0.27 -0.04 0.45 0.00 0.00 0.00 179.25 179.95 2j5t h HIS 27 N 0.35 -0.09 -0.64 0.00 3.86 -1.78 -3.11 115.15 113.73 2j5t h HIS 27 Ca 0.07 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 2j5t h HIS 27 Cb 0.63 0.03 -0.03 0.00 1.06 0.00 0.00 27.41 29.10 2j5t h HIS 27 CO 0.06 0.10 0.37 0.82 0.86 0.00 0.00 177.93 180.14 2j5t h ILE 28 N -0.27 1.19 -0.14 2.45 2.04 -1.36 -2.76 117.51 118.66 2j5t h ILE 28 Ca -0.01 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.35 2j5t h ILE 28 Cb 0.23 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2j5t h ILE 28 CO 0.02 0.20 -0.14 1.62 0.00 0.00 0.00 178.15 179.86 2j5t h VAL 29 N 0.87 1.18 -0.32 1.67 3.04 -1.35 -0.89 116.25 120.45 2j5t h VAL 29 Ca 0.23 -0.78 -0.06 0.00 -1.01 0.00 0.00 66.70 65.08 2j5t h VAL 29 Cb 0.00 1.22 -0.02 0.00 -2.01 0.00 0.00 31.29 30.49 2j5t h VAL 29 CO -0.04 0.24 -0.06 -0.08 -1.01 0.00 0.00 177.57 176.63 2j5t h GLU 30 N 0.21 0.52 -0.03 4.17 4.57 -1.42 0.07 114.58 122.66 2j5t h GLU 30 Ca 0.04 -0.13 -0.25 0.00 -1.18 0.00 0.00 59.36 57.84 2j5t h GLU 30 Cb 0.38 -0.07 0.02 0.00 -0.16 0.00 0.00 28.75 28.92 2j5t h GLU 30 CO 0.02 0.58 -0.97 -0.07 -1.18 0.00 0.00 179.01 177.39 2j5t h LEU 31 N 0.49 0.91 -0.53 1.64 3.38 -1.26 -2.62 115.31 117.33 2j5t h LEU 31 Ca 0.10 -0.72 0.07 0.00 0.09 0.00 0.00 57.88 57.42 2j5t h LEU 31 Cb 0.40 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 2j5t h LEU 31 CO 0.02 1.50 0.22 0.58 0.09 0.00 0.00 178.44 180.85 2j5t h VAL 32 N 0.41 0.86 0.03 1.22 2.07 -0.98 -1.02 116.25 118.83 2j5t h VAL 32 Ca -0.11 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.29 2j5t h VAL 32 Cb 1.62 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 2j5t h VAL 32 CO 0.19 0.08 -0.16 -0.09 0.02 0.00 0.00 177.57 177.61 2j5t h ARG 33 N 0.42 -0.26 -0.83 1.57 2.43 -0.98 0.12 114.38 116.85 2j5t h ARG 33 Ca 0.25 0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.56 2j5t h ARG 33 Cb 0.25 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.77 2j5t h ARG 33 CO -0.23 -0.18 0.44 1.96 -1.51 0.00 0.00 179.97 180.45 2j5t h GLN 34 N -0.27 0.65 -0.23 0.20 4.20 -1.10 -1.79 115.11 116.78 2j5t h GLN 34 Ca 0.04 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.68 2j5t h GLN 34 Cb 0.32 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2j5t h GLN 34 CO -0.13 0.43 -0.00 0.00 -0.67 0.00 0.00 178.83 178.46 2j5t h ALA 36 N 0.80 1.77 -0.86 0.00 0.00 -0.29 -0.88 119.26 119.81 2j5t h ALA 36 Ca 0.06 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2j5t h ALA 36 Cb 0.41 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2j5t h ALA 36 CO 0.01 0.00 0.56 0.37 0.00 0.00 0.00 179.25 180.20 2j5t h GLN 37 N 0.75 1.09 -0.09 0.00 4.15 -1.19 0.09 115.11 119.91 2j5t h GLN 37 Ca 0.43 -0.07 -0.09 0.00 0.77 0.00 0.00 58.65 59.70 2j5t h GLN 37 Cb 0.62 -0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.07 2j5t h GLN 37 CO -0.20 0.72 -0.30 -0.07 -1.93 0.00 0.00 178.83 177.06 2j5t h LEU 38 N 1.13 0.41 -0.62 -2.39 3.38 -1.24 -2.98 115.31 113.00 2j5t h LEU 38 Ca 0.33 -0.62 0.12 0.00 0.09 0.00 0.00 57.88 57.80 2j5t h LEU 38 Cb -0.08 -0.12 -0.09 0.00 0.09 0.00 0.00 40.66 40.46 2j5t h LEU 38 CO -0.09 0.96 0.12 -0.74 0.09 0.00 0.00 178.44 178.78 2j5t h HIS 39 N -0.11 0.19 0.00 1.13 2.76 -0.96 -0.41 115.15 117.75 2j5t h HIS 39 Ca -0.01 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2j5t h HIS 39 Cb 0.93 0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.90 2j5t h HIS 39 CO 0.12 -0.05 0.00 0.00 -1.30 0.00 0.00 177.93 176.70 2j5t h ALA 40 N 1.50 1.00 -0.10 5.26 0.00 -1.01 -1.70 119.26 124.21 2j5t h ALA 40 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2j5t h ALA 40 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2j5t h ALA 40 CO -0.43 0.00 0.00 0.00 0.00 0.00 0.00 179.25 178.82 2j5t n ALA 41 N -1.94 2.54 0.00 0.00 0.00 -0.26 -4.94 120.51 115.91 2j5t n ALA 41 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2j5t n ALA 41 Cb 0.28 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.63 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 1.18 0.60 3.89 0.00 0.00 -0.64 -4.97 105.19 105.25 2j5t n GLY 42 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.00 3.25 -0.31 1.61 4.02 -0.59 -4.60 115.29 116.66 2j5t s HIS 43 Ca 0.00 0.95 0.01 0.00 1.02 0.00 0.00 55.06 57.04 2j5t s HIS 43 Cb 0.00 -3.10 0.08 0.00 -1.02 0.00 0.00 32.58 28.53 2j5t s HIS 43 CO 0.00 -1.24 0.01 1.03 1.02 0.00 0.00 174.74 175.56 2j5t s ARG 44 N -5.35 2.05 -0.13 1.40 0.52 -0.12 -4.23 118.95 113.09 2j5t s ARG 44 Ca 0.58 -1.54 -0.07 0.00 -0.52 0.00 0.00 55.73 54.18 2j5t s ARG 44 Cb -0.11 -3.16 -0.04 0.00 0.52 0.00 0.00 34.95 32.16 2j5t s ARG 44 CO 0.50 -0.76 0.11 0.42 0.02 0.00 0.00 175.30 175.60 2j5t s ILE 45 N 1.09 5.26 -0.09 1.52 -1.09 -1.26 -1.49 121.20 125.14 2j5t s ILE 45 Ca 0.00 0.12 0.01 0.00 -2.23 0.00 0.00 60.65 58.55 2j5t s ILE 45 Cb -0.20 -3.30 0.02 0.00 -1.58 0.00 0.00 42.46 37.40 2j5t s ILE 45 CO -0.05 0.58 -0.11 -0.69 -1.23 0.00 0.00 174.94 173.44 2j5t s VAL 46 N -0.73 1.16 -0.13 2.92 1.01 -0.66 -4.13 120.40 119.85 2j5t s VAL 46 Ca 0.13 -0.44 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 2j5t s VAL 46 Cb -0.12 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 2j5t s VAL 46 CO 0.03 0.37 0.19 -0.63 0.00 0.00 0.00 175.10 175.06 2j5t s ILE 47 N 1.07 5.39 -0.31 2.22 -1.09 0.41 -0.62 121.20 128.27 2j5t s ILE 47 Ca -0.07 0.34 0.03 0.00 -2.23 0.00 0.00 60.65 58.72 2j5t s ILE 47 Cb -0.15 -3.49 0.09 0.00 -1.58 0.00 0.00 42.46 37.33 2j5t s ILE 47 CO -0.01 0.54 0.00 -0.69 -1.23 0.00 0.00 174.94 173.55 2j5t s VAL 48 N -0.48 2.12 -0.05 2.92 1.01 -0.05 0.02 120.40 125.89 2j5t s VAL 48 Ca 0.15 -2.02 -0.03 0.00 0.00 0.00 0.00 61.98 60.08 2j5t s VAL 48 Cb -0.12 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2j5t s VAL 48 CO 0.04 -0.41 0.10 0.28 0.00 0.00 0.00 175.10 175.11 2j5t s THR 49 N 1.03 5.01 0.00 3.92 -1.32 -0.61 -1.01 115.64 122.66 2j5t s THR 49 Ca 0.04 -0.17 0.00 0.00 -1.21 0.00 0.00 61.69 60.35 2j5t s THR 49 Cb -0.19 -3.24 0.00 0.00 -1.51 0.00 0.00 72.50 67.56 2j5t s THR 49 CO -0.08 0.46 0.00 -1.20 -2.21 0.00 0.00 174.62 171.59 2j5t n SER 50 N 1.51 0.62 0.00 8.08 7.64 -0.87 -4.64 113.62 125.96 2j5t n SER 50 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 2j5t n SER 50 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 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 0.56 0.07 0.23 0.00 -1.26 -4.88 105.19 104.91 2j5t n GLY 51 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 -0.07 0.00 4.61 0.00 -1.90 -1.08 119.26 120.82 2j5t h ALA 52 Ca 0.00 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2j5t h ALA 52 Cb 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2j5t h ALA 52 CO 0.00 -0.46 -0.51 0.82 0.00 0.00 0.00 179.25 179.09 2j5t h ILE 53 N -0.23 1.37 0.06 0.00 2.04 -1.88 -1.44 117.51 117.42 2j5t h ILE 53 Ca -0.01 -1.77 -0.00 0.00 1.00 0.00 0.00 64.86 64.08 2j5t h ILE 53 Cb 0.20 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 2j5t h ILE 53 CO 0.01 0.50 -0.03 0.00 0.00 0.00 0.00 178.15 178.64 2j5t h ALA 54 N 1.49 -0.08 -0.47 1.87 0.00 -1.89 -2.51 119.26 117.67 2j5t h ALA 54 Ca -0.01 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.77 2j5t h ALA 54 Cb 0.91 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 2j5t h ALA 54 CO 0.07 -0.37 0.31 0.00 0.00 0.00 0.00 179.25 179.25 2j5t h ALA 55 N 0.50 1.83 -0.38 0.00 0.00 -1.13 -2.36 119.26 117.71 2j5t h ALA 55 Ca -0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2j5t h ALA 55 Cb 0.37 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2j5t h ALA 55 CO 0.01 0.11 0.09 0.78 0.00 0.00 0.00 179.25 180.25 2j5t h GLY 56 N 0.49 0.66 0.94 0.00 0.00 -1.09 -1.82 103.07 102.26 2j5t h GLY 56 Ca 0.19 -0.42 -0.08 0.00 0.00 0.00 0.00 47.33 47.03 2j5t h GLY 56 CO -0.05 0.39 -0.09 3.21 0.00 0.00 0.00 176.54 180.00 2j5t h ARG 57 N 0.48 0.69 0.28 4.80 3.08 -1.17 -2.29 114.38 120.25 2j5t h ARG 57 Ca 0.12 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 2j5t h ARG 57 Cb 0.31 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 2j5t h ARG 57 CO 0.00 0.85 -0.47 1.49 -1.07 0.00 0.00 179.97 180.77 2j5t h GLU 58 N 0.49 -0.77 -0.84 0.04 4.81 -1.44 0.26 114.58 117.13 2j5t h GLU 58 Ca 0.09 0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.49 2j5t h GLU 58 Cb 0.60 0.18 -0.06 0.00 0.63 0.00 0.00 28.75 30.09 2j5t h GLU 58 CO 0.04 -0.51 0.54 1.25 -0.73 0.00 0.00 179.01 179.60 2j5t h HIS 59 N -0.80 0.79 -0.01 0.92 2.76 -1.37 -1.12 115.15 116.33 2j5t h HIS 59 Ca -0.03 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2j5t h HIS 59 Cb 0.74 -0.25 0.00 0.00 1.55 0.00 0.00 27.41 29.45 2j5t h HIS 59 CO -0.34 0.34 -0.20 1.28 -1.30 0.00 0.00 177.93 177.71 2j5t n LEU 60 N -4.53 0.71 -0.41 0.26 4.77 -0.86 -4.95 117.00 111.99 2j5t n LEU 60 Ca 0.15 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 2j5t n LEU 60 Cb 0.39 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2j5t n LEU 60 CO 0.31 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2j5t n GLY 61 N 1.33 0.94 3.68 -0.72 0.00 -0.01 -4.30 105.19 106.10 2j5t n GLY 61 Ca 0.12 -0.62 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.31 -2.08 -3.02 1.61 4.02 0.70 -4.92 117.16 111.16 2j5t n TYR 62 Ca 0.00 0.69 -0.34 0.00 -0.01 0.00 0.00 57.90 58.24 2j5t n TYR 62 Cb 0.44 -3.16 -0.06 0.00 -0.02 0.00 0.00 39.34 36.54 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 -5.20 4.21 -0.37 -0.72 0.04 -1.26 -5.02 135.00 126.68 2j5t s PRO 63 Ca 0.18 0.91 -0.29 0.00 0.04 0.00 0.00 61.00 61.84 2j5t s PRO 63 Cb -0.08 -2.59 0.02 0.00 0.04 0.00 0.00 34.50 31.89 2j5t s PRO 63 CO 0.87 0.22 1.15 -2.00 0.04 0.00 0.00 177.00 177.28 2j5t s GLU 64 N -2.55 3.91 0.12 4.56 2.56 -1.26 -5.01 118.70 121.04 2j5t s GLU 64 Ca 0.51 0.95 0.08 0.00 0.00 0.00 0.00 54.97 56.51 2j5t s GLU 64 Cb -0.13 -3.83 -0.04 0.00 2.00 0.00 0.00 34.13 32.13 2j5t s GLU 64 CO 0.19 -1.12 -0.19 -0.51 -0.56 0.00 0.00 175.26 173.07 2j5t s LEU 65 N 4.11 2.36 0.56 2.70 1.43 -1.26 -5.13 118.68 123.44 2j5t s LEU 65 Ca 0.49 -0.76 -0.21 0.00 -1.03 0.00 0.00 54.13 52.62 2j5t s LEU 65 Cb -0.12 -0.80 -0.04 0.00 0.03 0.00 0.00 46.19 45.26 2j5t s LEU 65 CO 0.22 -0.00 1.31 -2.16 0.23 0.00 0.00 176.35 175.95 2j5t s PRO 66 N -2.28 3.08 -1.10 1.29 0.04 -1.26 -4.90 135.00 129.86 2j5t s PRO 66 Ca 0.09 2.12 -0.21 0.00 0.04 0.00 0.00 61.00 63.05 2j5t s PRO 66 Cb -0.08 -2.16 0.07 0.00 0.04 0.00 0.00 34.50 32.37 2j5t s PRO 66 CO 0.05 -1.21 1.50 0.00 0.04 0.00 0.00 177.00 177.38 2j5t s ALA 67 N -1.37 3.03 0.18 8.56 0.00 -1.26 -4.60 121.76 126.29 2j5t s ALA 67 Ca 0.73 -2.56 -0.08 0.00 0.00 0.00 0.00 51.96 50.05 2j5t s ALA 67 Cb -0.38 -4.49 -0.01 0.00 0.00 0.00 0.00 23.12 18.24 2j5t s ALA 67 CO 0.44 -3.41 0.28 0.95 0.00 0.00 0.00 175.76 174.01 2j5t s THR 68 N 4.34 0.05 0.33 0.00 -4.23 -1.26 -5.05 115.64 109.82 2j5t s THR 68 Ca 0.47 -1.48 0.07 0.00 -1.18 0.00 0.00 61.69 59.57 2j5t s THR 68 Cb 0.01 -1.96 0.10 0.00 1.34 0.00 0.00 72.50 71.99 2j5t s THR 68 CO -0.04 -0.24 1.81 0.40 -0.54 0.00 0.00 174.62 176.00 2j5t h ILE 69 N 2.53 1.24 -0.25 2.99 5.03 -2.00 -2.33 117.51 124.72 2j5t h ILE 69 Ca -0.32 -1.10 -0.08 0.00 -0.12 0.00 0.00 64.86 63.24 2j5t h ILE 69 Cb 1.23 1.35 -0.01 0.00 -3.03 0.00 0.00 36.82 36.36 2j5t h ILE 69 CO 0.48 0.34 -0.18 0.00 -0.68 0.00 0.00 178.15 178.11 2j5t h ALA 70 N 1.48 1.22 -0.34 1.87 0.00 -1.97 -1.03 119.26 120.51 2j5t h ALA 70 Ca 0.05 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.59 2j5t h ALA 70 Cb 0.56 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2j5t h ALA 70 CO 0.04 0.50 -0.07 0.77 0.00 0.00 0.00 179.25 180.49 2j5t h SER 71 N 0.41 0.64 -0.21 0.00 0.02 -1.68 0.68 113.55 113.41 2j5t h SER 71 Ca 0.07 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.65 2j5t h SER 71 Cb 0.55 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2j5t h SER 71 CO 0.04 0.85 0.09 0.11 -1.14 0.00 0.00 176.83 176.77 2j5t h LYS 72 N 0.42 0.38 0.06 3.45 1.57 -1.25 -2.66 116.57 118.55 2j5t h LYS 72 Ca 0.09 -0.05 -0.24 0.00 -1.87 0.00 0.00 60.65 58.58 2j5t h LYS 72 Cb 0.56 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.78 2j5t h LYS 72 CO 0.03 0.34 -1.10 1.96 -0.57 0.00 0.00 179.45 180.11 2j5t h GLN 73 N 0.38 0.15 -0.39 3.15 4.20 -0.87 -2.75 115.11 118.99 2j5t h GLN 73 Ca 0.09 -0.25 -0.14 0.00 0.06 0.00 0.00 58.65 58.42 2j5t h GLN 73 Cb 0.12 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.98 2j5t h GLN 73 CO -0.01 1.10 -0.31 1.37 -0.67 0.00 0.00 178.83 180.32 2j5t h LEU 74 N 0.05 0.94 -0.76 1.46 8.10 -0.74 -0.80 115.31 123.55 2j5t h LEU 74 Ca -0.07 -0.45 -0.04 0.00 0.11 0.00 0.00 57.88 57.44 2j5t h LEU 74 Cb 1.84 -0.26 -0.03 0.00 -0.44 0.00 0.00 40.66 41.76 2j5t h LEU 74 CO 0.17 1.19 0.33 -0.07 -4.11 0.00 0.00 178.44 175.95 2j5t h LEU 75 N 0.70 1.02 -0.76 0.17 3.38 -1.55 -2.26 115.31 116.01 2j5t h LEU 75 Ca 0.07 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.85 2j5t h LEU 75 Cb 0.89 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2j5t h LEU 75 CO 0.08 0.89 0.33 0.00 0.09 0.00 0.00 178.44 179.83 2j5t h ALA 76 N 1.17 0.98 -0.17 1.53 0.00 -1.39 0.58 119.26 121.97 2j5t h ALA 76 Ca 0.26 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2j5t h ALA 76 Cb 0.17 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2j5t h ALA 76 CO -0.03 0.59 0.06 0.00 0.00 0.00 0.00 179.25 179.87 2j5t h ALA 77 N 1.16 0.19 -0.28 0.00 0.00 -0.75 0.39 119.26 119.98 2j5t h ALA 77 Ca 0.26 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.08 2j5t h ALA 77 Cb 0.18 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2j5t h ALA 77 CO -0.03 -0.38 -0.23 0.28 0.00 0.00 0.00 179.25 178.89 2j5t h VAL 78 N 0.14 1.30 -0.20 0.00 2.07 -1.38 -3.28 116.25 114.90 2j5t h VAL 78 Ca 0.07 -1.39 -0.14 0.00 0.82 0.00 0.00 66.70 66.06 2j5t h VAL 78 Cb 0.04 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2j5t h VAL 78 CO -0.07 0.44 -0.47 1.23 0.02 0.00 0.00 177.57 178.72 2j5t h GLY 79 N 0.38 0.57 1.79 2.17 0.00 0.55 -2.08 103.07 106.45 2j5t h GLY 79 Ca 0.05 -0.60 -0.13 0.00 0.00 0.00 0.00 47.33 46.65 2j5t h GLY 79 CO 0.06 0.54 -0.54 -1.61 0.00 0.00 0.00 176.54 174.99 2j5t h GLN 80 N 0.42 0.23 -0.08 4.80 5.75 -0.35 0.91 115.11 126.78 2j5t h GLN 80 Ca 0.02 -0.14 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 2j5t h GLN 80 Cb 0.98 0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.54 2j5t h GLN 80 CO 0.09 0.71 0.02 1.03 -2.65 0.00 0.00 178.83 178.02 2j5t h SER 81 N 0.18 0.13 -0.40 -0.69 0.87 -1.57 -0.12 113.55 111.95 2j5t h SER 81 Ca 0.00 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.32 2j5t h SER 81 Cb 1.01 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.91 2j5t h SER 81 CO 0.08 0.33 0.23 0.03 -0.53 0.00 0.00 176.83 176.97 2j5t h ARG 82 N -0.08 0.57 0.13 2.24 2.47 -1.24 -2.87 114.38 115.60 2j5t h ARG 82 Ca 0.03 -0.05 -0.22 0.00 -1.26 0.00 0.00 59.98 58.47 2j5t h ARG 82 Cb 0.25 -0.12 0.02 0.00 -1.65 0.00 0.00 29.97 28.47 2j5t h ARG 82 CO 0.00 0.42 -0.95 1.25 0.56 0.00 0.00 179.97 181.24 2j5t h LEU 83 N 0.58 0.61 -1.06 3.04 6.46 -0.54 -2.76 115.31 121.63 2j5t h LEU 83 Ca 0.15 -0.89 -0.10 0.00 -0.12 0.00 0.00 57.88 56.92 2j5t h LEU 83 Cb 0.01 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.73 2j5t h LEU 83 CO -0.03 1.45 -0.47 -0.29 -0.62 0.00 0.00 178.44 178.49 2j5t h ILE 84 N -0.14 1.32 -0.36 4.05 6.09 -1.10 -2.37 117.51 125.00 2j5t h ILE 84 Ca -0.16 -1.61 -0.14 0.00 -1.37 0.00 0.00 64.86 61.59 2j5t h ILE 84 Cb 1.71 1.87 -0.01 0.00 0.47 0.00 0.00 36.82 40.87 2j5t h ILE 84 CO 0.18 0.46 -0.31 -0.61 -3.07 0.00 0.00 178.15 174.79 2j5t h GLN 85 N 0.00 0.80 0.31 2.19 4.15 -1.53 -1.40 115.11 119.63 2j5t h GLN 85 Ca -0.00 -0.37 -0.02 0.00 0.77 0.00 0.00 58.65 59.03 2j5t h GLN 85 Cb 0.84 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.52 2j5t h GLN 85 CO 0.06 1.00 -0.15 1.25 -1.93 0.00 0.00 178.83 179.07 2j5t h LEU 86 N 0.67 -0.35 -0.80 -2.39 6.46 -1.35 -2.23 115.31 115.32 2j5t h LEU 86 Ca 0.07 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2j5t h LEU 86 Cb 0.86 0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.84 2j5t h LEU 86 CO 0.08 -0.18 0.51 -0.50 -0.62 0.00 0.00 178.44 177.73 2j5t h TRP 87 N -0.50 1.02 -0.04 1.25 4.06 -1.32 -1.17 115.95 119.25 2j5t h TRP 87 Ca -0.04 0.02 -0.00 0.00 2.06 0.00 0.00 58.89 60.92 2j5t h TRP 87 Cb 0.37 -0.34 -0.00 0.00 -1.00 0.00 0.00 29.16 28.19 2j5t h TRP 87 CO -0.03 0.66 0.02 1.49 -3.56 0.00 0.00 178.44 177.02 2j5t h GLU 88 N 1.09 0.06 -0.12 0.49 4.22 -1.28 -2.25 114.58 116.78 2j5t h GLU 88 Ca 0.29 -0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.72 2j5t h GLU 88 Cb -0.10 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2j5t h GLU 88 CO -0.06 0.12 0.04 1.96 -2.18 0.00 0.00 179.01 178.89 2j5t h GLN 89 N -0.02 0.18 -0.29 1.92 4.20 -1.12 -1.43 115.11 118.55 2j5t h GLN 89 Ca 0.01 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 2j5t h GLN 89 Cb 0.08 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 2j5t h GLN 89 CO -0.00 0.30 0.04 -0.07 -0.67 0.00 0.00 178.83 178.43 2j5t h LEU 90 N 0.02 0.38 -0.05 1.46 3.38 -1.25 -2.90 115.31 116.35 2j5t h LEU 90 Ca 0.04 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 2j5t h LEU 90 Cb 0.19 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2j5t h LEU 90 CO -0.00 0.42 -0.75 -0.26 0.09 0.00 0.00 178.44 177.94 2j5t h PHE 91 N 0.41 0.00 0.00 1.13 -1.00 -1.20 -3.26 116.94 113.03 2j5t h PHE 91 Ca 0.10 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.81 2j5t h PHE 91 Cb 0.22 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.77 2j5t h PHE 91 CO 0.01 0.75 -0.32 0.66 -1.61 0.00 0.00 178.31 177.80 2j5t h SER 92 N 0.00 0.00 -0.93 2.17 4.64 -1.05 -1.10 113.55 117.27 2j5t h SER 92 Ca -0.01 0.00 0.22 0.00 -0.47 0.00 0.00 61.79 61.54 2j5t h SER 92 Cb 1.56 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.52 2j5t h SER 92 CO 0.10 0.32 0.47 0.40 -0.87 0.00 0.00 176.83 177.24 2j5t h ILE 93 N 0.00 0.51 -0.71 0.95 2.04 -1.59 0.45 117.51 119.16 2j5t h ILE 93 Ca -0.00 -0.16 -0.22 0.00 1.00 0.00 0.00 64.86 65.48 2j5t h ILE 93 Cb 0.63 -0.01 -0.13 0.00 -0.74 0.00 0.00 36.82 36.57 2j5t h ILE 93 CO 0.04 0.09 0.27 -1.22 0.00 0.00 0.00 178.15 177.33 2j5t n TYR 94 N -4.98 2.34 -4.03 1.37 4.02 -0.79 -4.94 117.16 110.15 2j5t n TYR 94 Ca 0.24 -1.15 -0.28 0.00 -0.01 0.00 0.00 57.90 56.69 2j5t n TYR 94 Cb 0.67 -0.67 -0.03 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 -0.14 -0.28 3.14 2.72 0.00 0.16 -4.98 105.19 105.81 2j5t n GLY 95 Ca 0.39 0.15 -0.27 0.00 0.00 0.00 0.00 46.02 46.29 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 -3.81 1.52 0.33 -0.61 1.01 -0.49 -4.98 121.20 114.18 2j5t s ILE 96 Ca 0.20 -0.75 -0.05 0.00 0.00 0.00 0.00 60.65 60.04 2j5t s ILE 96 Cb -0.11 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 41.00 2j5t s ILE 96 CO 0.90 0.44 0.61 -1.00 0.00 0.00 0.00 174.94 175.89 2j5t s HIS 97 N 0.15 3.48 0.18 3.97 3.76 -1.26 -3.33 115.29 122.24 2j5t s HIS 97 Ca -0.07 0.70 0.09 0.00 -0.15 0.00 0.00 55.06 55.63 2j5t s HIS 97 Cb -0.13 -2.16 -0.04 0.00 1.11 0.00 0.00 32.58 31.36 2j5t s HIS 97 CO 0.03 0.09 -0.20 0.14 -0.85 0.00 0.00 174.74 173.95 2j5t s VAL 98 N -2.20 1.99 -0.04 -0.90 -7.23 -1.26 -0.96 120.40 109.80 2j5t s VAL 98 Ca 0.45 -1.98 0.04 0.00 -1.81 0.00 0.00 61.98 58.69 2j5t s VAL 98 Cb -0.10 -1.94 -0.00 0.00 0.56 0.00 0.00 36.38 34.89 2j5t s VAL 98 CO 0.32 -0.27 -0.17 -0.83 -0.31 0.00 0.00 175.10 173.83 2j5t s GLY 99 N -2.72 0.92 -0.26 2.32 0.00 -0.85 -4.89 107.32 101.85 2j5t s GLY 99 Ca 0.18 -0.70 -0.22 0.00 0.00 0.00 0.00 44.72 43.98 2j5t s GLY 99 CO 0.08 -0.39 0.70 1.62 0.00 0.00 0.00 173.10 175.11 2j5t s GLN 100 N -0.02 4.10 -0.23 2.90 0.74 -1.26 -1.10 119.66 124.79 2j5t s GLN 100 Ca -0.02 0.65 0.02 0.00 0.05 0.00 0.00 55.36 56.05 2j5t s GLN 100 Cb -0.11 -3.66 0.05 0.00 1.10 0.00 0.00 33.01 30.38 2j5t s GLN 100 CO 0.02 -0.48 -0.14 -1.64 -0.55 0.00 0.00 175.29 172.50 2j5t s MET 101 N 2.65 2.42 -0.20 1.67 -1.94 -0.92 -5.00 119.30 117.99 2j5t s MET 101 Ca 0.29 -1.10 -0.05 0.00 -1.71 0.00 0.00 55.69 53.12 2j5t s MET 101 Cb -0.15 -2.71 -0.02 0.00 2.01 0.00 0.00 34.83 33.95 2j5t s MET 101 CO 0.09 -0.44 0.00 -0.51 -0.01 0.00 0.00 175.02 174.15 2j5t s LEU 102 N 1.21 3.26 0.13 -0.03 1.43 -1.26 -2.05 118.68 121.38 2j5t s LEU 102 Ca -0.03 -0.20 -0.07 0.00 -1.03 0.00 0.00 54.13 52.80 2j5t s LEU 102 Cb -0.17 -1.83 -0.01 0.00 0.03 0.00 0.00 46.19 44.21 2j5t s LEU 102 CO -0.08 0.06 0.20 -1.48 0.23 0.00 0.00 176.35 175.29 2j5t s LEU 103 N 1.00 1.31 0.39 1.79 0.05 -0.77 -4.72 118.68 117.72 2j5t s LEU 103 Ca 0.02 -0.89 0.05 0.00 0.05 0.00 0.00 54.13 53.35 2j5t s LEU 103 Cb -0.14 0.93 -0.02 0.00 -2.05 0.00 0.00 46.19 44.90 2j5t s LEU 103 CO 0.02 -0.81 0.17 0.42 -0.55 0.00 0.00 176.35 175.60 2j5t s THR 104 N -3.96 0.40 0.50 5.48 -4.23 -1.26 -1.90 115.64 110.68 2j5t s THR 104 Ca 0.15 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 58.82 2j5t s THR 104 Cb 0.05 -2.36 0.29 0.00 1.34 0.00 0.00 72.50 71.82 2j5t s THR 104 CO -0.03 0.00 2.10 0.03 -0.54 0.00 0.00 174.62 176.18 2j5t h ARG 105 N 1.86 0.12 0.00 3.99 3.08 -1.05 -2.06 114.38 120.32 2j5t h ARG 105 Ca -0.32 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.72 2j5t h ARG 105 Cb 1.26 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 2j5t h ARG 105 CO 0.50 0.08 -0.00 0.00 -1.07 0.00 0.00 179.97 179.48 2j5t h ALA 106 N 1.90 1.03 -0.01 0.04 0.00 -1.84 0.28 119.26 120.65 2j5t h ALA 106 Ca 0.08 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2j5t h ALA 106 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2j5t h ALA 106 CO -0.01 0.00 -0.04 -0.25 0.00 0.00 0.00 179.25 178.95 2j5t n ASP 107 N -3.12 0.88 -1.12 0.00 9.92 -0.77 -3.53 116.55 118.80 2j5t n ASP 107 Ca -0.03 -1.16 0.03 0.00 -0.53 0.00 0.00 54.79 53.10 2j5t n ASP 107 Cb 0.07 -0.00 0.12 0.00 -0.64 0.00 0.00 41.12 40.67 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 -0.40 1.06 0.04 -1.24 2.81 0.96 -2.77 117.12 117.57 2j5t n MET 108 Ca 0.19 -2.83 -0.05 0.00 -1.81 0.00 0.00 57.70 53.20 2j5t n MET 108 Cb 0.27 -1.00 -0.10 0.00 -0.71 0.00 0.00 33.22 31.68 2j5t n MET 108 CO 0.00 0.00 0.00 1.05 1.51 0.00 0.00 175.97 178.53 2j5t h GLU 109 N 1.12 0.00 -6.23 0.03 4.11 -1.56 -2.92 114.58 109.12 2j5t h GLU 109 Ca -0.08 0.00 -0.46 0.00 0.07 0.00 0.00 59.36 58.89 2j5t h GLU 109 Cb 1.40 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.64 2j5t h GLU 109 CO 0.08 0.58 -0.42 -0.51 0.07 0.00 0.00 179.01 178.81 2j5t s ASP 110 N -6.23 5.99 0.10 3.06 -0.00 -1.26 -4.72 116.67 113.62 2j5t s ASP 110 Ca -0.02 -0.12 -0.24 0.00 -0.00 0.00 0.00 52.55 52.18 2j5t s ASP 110 Cb 0.09 -1.50 -0.11 0.00 -0.00 0.00 0.00 42.92 41.40 2j5t s ASP 110 CO 0.81 -0.21 1.70 -0.09 -0.00 0.00 0.00 175.17 177.38 2j5t h ARG 111 N 1.13 -0.18 -0.47 8.23 9.65 -1.96 -2.57 114.38 128.21 2j5t h ARG 111 Ca -0.49 0.01 0.09 0.00 -1.10 0.00 0.00 59.98 58.50 2j5t h ARG 111 Cb 1.24 0.04 -0.10 0.00 -1.39 0.00 0.00 29.97 29.76 2j5t h ARG 111 CO 0.58 -0.12 -0.28 0.93 2.80 0.00 0.00 179.97 183.88 2j5t h GLU 112 N -0.19 -0.17 -0.32 0.20 3.07 -1.98 0.67 114.58 115.85 2j5t h GLU 112 Ca 0.02 0.01 -0.09 0.00 -0.50 0.00 0.00 59.36 58.81 2j5t h GLU 112 Cb 0.21 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.15 2j5t h GLU 112 CO -0.07 -0.12 -0.14 0.00 -1.40 0.00 0.00 179.01 177.29 2j5t h ARG 113 N -0.18 0.66 -0.36 2.33 3.08 -1.83 -1.28 114.38 116.80 2j5t h ARG 113 Ca 0.21 -0.28 0.04 0.00 0.07 0.00 0.00 59.98 60.02 2j5t h ARG 113 Cb 0.51 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.50 2j5t h ARG 113 CO -0.57 0.87 0.12 0.35 -1.07 0.00 0.00 179.97 179.67 2j5t h PHE 114 N 0.43 0.22 0.00 3.04 3.57 -1.16 -2.27 116.94 120.77 2j5t h PHE 114 Ca 0.07 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.53 2j5t h PHE 114 Cb 0.66 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 2j5t h PHE 114 CO 0.06 0.09 -0.32 -0.07 -2.23 0.00 0.00 178.31 175.84 2j5t h LEU 115 N 0.27 0.00 0.37 0.59 3.38 -0.78 -1.82 115.31 117.33 2j5t h LEU 115 Ca 0.16 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2j5t h LEU 115 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2j5t h LEU 115 CO -0.17 0.32 -0.18 -1.13 0.09 0.00 0.00 178.44 177.37 2j5t h ASN 116 N 0.00 -0.42 -0.52 -0.43 -0.73 -0.82 -0.91 115.58 111.75 2j5t h ASN 116 Ca -0.00 -0.06 0.08 0.00 1.87 0.00 0.00 56.30 58.19 2j5t h ASN 116 Cb 0.65 0.11 -0.07 0.00 0.27 0.00 0.00 38.32 39.28 2j5t h ASN 116 CO 0.04 -0.20 0.14 0.00 -0.37 0.00 0.00 177.43 177.05 2j5t h ALA 117 N -0.05 0.61 -0.31 1.57 0.00 -1.32 -1.42 119.26 118.35 2j5t h ALA 117 Ca -0.05 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2j5t h ALA 117 Cb 0.46 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 2j5t h ALA 117 CO 0.08 -0.27 -0.06 -0.09 0.00 0.00 0.00 179.25 178.91 2j5t h ARG 118 N 0.29 0.01 -0.35 0.00 2.43 -1.25 0.11 114.38 115.63 2j5t h ARG 118 Ca 0.26 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.39 2j5t h ARG 118 Cb 0.33 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2j5t h ARG 118 CO -0.30 0.01 0.06 -0.44 -1.51 0.00 0.00 179.97 177.78 2j5t h ASP 119 N 0.01 0.48 -0.10 -3.80 5.19 -0.58 -1.25 116.42 116.38 2j5t h ASP 119 Ca 0.15 -0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 56.44 2j5t h ASP 119 Cb 0.22 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 2j5t h ASP 119 CO -0.30 0.51 -0.12 0.74 -3.12 0.00 0.00 179.24 176.95 2j5t h THR 120 N 0.51 1.37 0.11 0.35 2.02 -0.75 -1.92 112.91 114.60 2j5t h THR 120 Ca 0.12 -1.31 0.01 0.00 0.77 0.00 0.00 66.41 66.00 2j5t h THR 120 Cb 0.24 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 2j5t h THR 120 CO 0.00 0.37 -0.13 0.25 0.37 0.00 0.00 175.52 176.39 2j5t h LEU 121 N -0.17 -0.33 -0.56 2.58 5.85 -0.68 -1.74 115.31 120.25 2j5t h LEU 121 Ca 0.01 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.78 2j5t h LEU 121 Cb 0.65 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.77 2j5t h LEU 121 CO 0.03 -0.19 0.36 0.03 -0.34 0.00 0.00 178.44 178.33 2j5t h ARG 122 N -0.27 0.71 -0.65 1.25 2.47 -1.32 -2.21 114.38 114.37 2j5t h ARG 122 Ca 0.01 -0.04 0.11 0.00 -1.26 0.00 0.00 59.98 58.80 2j5t h ARG 122 Cb 0.27 -0.16 -0.08 0.00 -1.65 0.00 0.00 29.97 28.34 2j5t h ARG 122 CO -0.04 0.47 0.22 0.00 0.56 0.00 0.00 179.97 181.18 2j5t h ALA 123 N 1.21 0.84 0.32 0.04 0.00 -1.03 0.30 119.26 120.95 2j5t h ALA 123 Ca 0.21 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2j5t h ALA 123 Cb -0.06 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2j5t h ALA 123 CO -0.06 -0.22 -0.37 -0.07 0.00 0.00 0.00 179.25 178.53 2j5t h LEU 124 N 0.38 -1.01 -1.17 0.00 3.38 -0.92 -2.33 115.31 113.64 2j5t h LEU 124 Ca 0.34 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.50 2j5t h LEU 124 Cb 0.47 0.35 -0.07 0.00 0.09 0.00 0.00 40.66 41.50 2j5t h LEU 124 CO -0.36 -0.50 0.59 -0.07 0.09 0.00 0.00 178.44 178.19 2j5t h LEU 125 N -0.73 0.83 -1.34 1.67 3.38 -0.74 -0.85 115.31 117.53 2j5t h LEU 125 Ca -0.02 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2j5t h LEU 125 Cb 0.67 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2j5t h LEU 125 CO -0.09 0.49 0.21 0.44 0.09 0.00 0.00 178.44 179.58 2j5t h ASP 126 N 0.92 0.59 -0.55 -0.43 3.45 -0.20 -2.33 116.42 117.87 2j5t h ASP 126 Ca 0.42 -0.06 -0.06 0.00 0.43 0.00 0.00 57.03 57.77 2j5t h ASP 126 Cb 0.40 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 38.98 2j5t h ASP 126 CO -0.18 0.52 0.08 0.59 -1.57 0.00 0.00 179.24 178.67 2j5t n ASN 127 N -4.38 4.94 -1.31 6.45 3.02 -0.40 -4.93 115.26 118.64 2j5t n ASN 127 Ca 0.04 -2.89 -0.15 0.00 -0.03 0.00 0.00 54.58 51.55 2j5t n ASN 127 Cb 0.13 -0.68 -0.05 0.00 -0.61 0.00 0.00 39.78 38.57 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 0.35 -4.76 -4.76 6.41 5.03 -0.88 -5.00 115.26 111.65 2j5t n ASN 128 Ca 0.28 0.27 -0.38 0.00 0.87 0.00 0.00 54.58 55.62 2j5t n ASN 128 Cb 1.14 -3.67 -0.06 0.00 -1.02 0.00 0.00 39.78 36.16 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 -2.61 5.09 -0.44 2.41 1.01 -0.74 -4.63 120.40 120.50 2j5t s VAL 129 Ca 0.00 0.95 -0.28 0.00 0.00 0.00 0.00 61.98 62.66 2j5t s VAL 129 Cb 0.00 -3.80 0.03 0.00 0.00 0.00 0.00 36.38 32.61 2j5t s VAL 129 CO 0.00 0.42 1.04 -0.69 0.00 0.00 0.00 175.10 175.87 2j5t s VAL 130 N -0.03 4.37 -0.07 2.92 1.01 -0.13 -3.86 120.40 124.61 2j5t s VAL 130 Ca 0.26 1.16 -0.30 0.00 0.00 0.00 0.00 61.98 63.10 2j5t s VAL 130 Cb -0.16 -4.50 -0.04 0.00 0.00 0.00 0.00 36.38 31.68 2j5t s VAL 130 CO 0.12 -0.83 1.35 -2.84 0.00 0.00 0.00 175.10 172.90 2j5t s PRO 131 N 4.03 4.27 -0.46 2.72 0.02 -1.26 -2.00 135.00 142.32 2j5t s PRO 131 Ca 0.43 1.84 -0.16 0.00 0.02 0.00 0.00 61.00 63.13 2j5t s PRO 131 Cb -0.09 -3.67 0.05 0.00 0.02 0.00 0.00 34.50 30.81 2j5t s PRO 131 CO 0.26 -0.61 0.40 0.08 -0.33 0.00 0.00 177.00 176.80 2j5t s VAL 132 N 2.86 5.19 -0.06 3.83 1.01 -0.26 -0.45 120.40 132.52 2j5t s VAL 132 Ca 0.61 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 2j5t s VAL 132 Cb -0.27 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 2j5t s VAL 132 CO 0.22 -0.52 0.05 -0.63 0.00 0.00 0.00 175.10 174.22 2j5t s ILE 133 N 1.80 4.66 0.11 2.22 1.01 0.10 -2.17 121.20 128.93 2j5t s ILE 133 Ca 0.06 -0.22 -0.15 0.00 0.00 0.00 0.00 60.65 60.34 2j5t s ILE 133 Cb -0.22 -3.03 0.03 0.00 0.01 0.00 0.00 42.46 39.25 2j5t s ILE 133 CO 0.09 0.52 0.37 0.21 0.00 0.00 0.00 174.94 176.13 2j5t s ASN 134 N -1.20 -0.19 0.31 3.58 2.47 -0.87 -1.57 114.94 117.47 2j5t s ASN 134 Ca 0.17 -0.33 -0.29 0.00 0.42 0.00 0.00 52.86 52.82 2j5t s ASN 134 Cb -0.12 0.45 -0.11 0.00 -1.45 0.00 0.00 41.25 40.03 2j5t s ASN 134 CO 0.06 -0.82 1.48 -0.70 -3.72 0.00 0.00 177.10 173.40 2j5t s GLU 135 N -3.70 4.20 -1.29 0.43 2.56 -1.26 -1.85 118.70 117.79 2j5t s GLU 135 Ca 0.02 2.44 -0.18 0.00 0.00 0.00 0.00 54.97 57.25 2j5t s GLU 135 Cb 0.02 -3.04 0.03 0.00 2.00 0.00 0.00 34.13 33.14 2j5t s GLU 135 CO -0.11 -0.47 1.88 -1.71 -0.56 0.00 0.00 175.26 174.29 2j5t n ASN 136 N 1.57 4.32 -0.20 -1.70 2.85 -0.80 -4.72 115.26 116.59 2j5t n ASN 136 Ca 0.05 -2.86 -0.08 0.00 -0.11 0.00 0.00 54.58 51.58 2j5t n ASN 136 Cb 0.39 -1.69 0.02 0.00 1.24 0.00 0.00 39.78 39.74 2j5t n ASN 136 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 2j5t h ASP 137 N 7.56 0.81 -0.69 1.20 3.32 -1.90 -3.16 116.42 123.54 2j5t h ASP 137 Ca 0.44 -0.18 0.03 0.00 0.02 0.00 0.00 57.03 57.34 2j5t h ASP 137 Cb 0.82 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.12 2j5t h ASP 137 CO 1.55 0.77 0.46 0.00 -1.72 0.00 0.00 179.24 180.30 2j5t h ALA 138 N 1.06 1.60 -2.83 3.45 0.00 -1.86 -3.34 119.26 117.35 2j5t h ALA 138 Ca 0.19 -0.04 -0.61 0.00 0.00 0.00 0.00 54.91 54.45 2j5t h ALA 138 Cb 0.23 -0.24 -0.40 0.00 0.00 0.00 0.00 17.79 17.38 2j5t h ALA 138 CO -0.01 0.33 -0.75 0.08 0.00 0.00 0.00 179.25 178.90 2j5t s VAL 139 N -5.73 1.68 -0.29 0.00 1.01 -1.19 -4.87 120.40 111.01 2j5t s VAL 139 Ca -0.10 -3.30 -0.19 0.00 0.00 0.00 0.00 61.98 58.39 2j5t s VAL 139 Cb 0.18 -2.13 0.15 0.00 0.00 0.00 0.00 36.38 34.59 2j5t s VAL 139 CO 0.77 -1.05 1.07 0.00 0.00 0.00 0.00 175.10 175.89 2j5t s ALA 140 N -0.49 -2.27 0.54 5.51 0.00 -1.25 -4.92 121.76 118.88 2j5t s ALA 140 Ca 0.26 2.06 -0.15 0.00 0.00 0.00 0.00 51.96 54.12 2j5t s ALA 140 Cb -0.07 -1.70 -0.07 0.00 0.00 0.00 0.00 23.12 21.28 2j5t s ALA 140 CO -0.13 -0.30 1.00 0.95 0.00 0.00 0.00 175.76 177.28 2j5t s THR 141 N 0.94 4.50 0.35 0.00 -4.23 -1.26 -4.96 115.64 110.98 2j5t s THR 141 Ca -0.05 1.12 0.11 0.00 -1.18 0.00 0.00 61.69 61.69 2j5t s THR 141 Cb -0.04 -3.71 0.33 0.00 1.34 0.00 0.00 72.50 70.42 2j5t s THR 141 CO -0.12 -0.76 1.82 0.00 -0.54 0.00 0.00 174.62 175.02 2j5t h ALA 142 N 0.64 1.89 -0.41 3.99 0.00 -2.01 -2.35 119.26 121.01 2j5t h ALA 142 Ca -0.46 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.49 2j5t h ALA 142 Cb 1.19 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2j5t h ALA 142 CO 0.61 -0.21 0.24 0.93 0.00 0.00 0.00 179.25 180.82 2j5t h GLU 143 N 0.64 0.55 -0.01 0.00 3.07 -2.03 -2.80 114.58 114.01 2j5t h GLU 143 Ca 0.52 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 59.34 2j5t h GLU 143 Cb 0.97 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.76 2j5t h GLU 143 CO -0.28 0.40 -0.56 0.44 -1.40 0.00 0.00 179.01 177.61 2j5t n ILE 144 N -4.44 0.00 -2.23 3.13 -5.35 -0.89 -4.93 119.36 104.65 2j5t n ILE 144 Ca 0.03 -0.15 -0.40 0.00 -0.27 0.00 0.00 62.75 61.96 2j5t n ILE 144 Cb 0.09 0.93 -0.03 0.00 -1.74 0.00 0.00 39.64 38.89 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 -2.65 4.40 0.30 6.28 1.02 -1.06 -0.52 119.74 127.50 2j5t s LYS 145 Ca 0.17 2.07 0.04 0.00 0.02 0.00 0.00 55.97 58.27 2j5t s LYS 145 Cb 0.18 -3.06 0.47 0.00 -0.52 0.00 0.00 37.83 34.89 2j5t s LYS 145 CO 0.64 -0.10 1.74 0.28 -0.92 0.00 0.00 175.35 177.00 2j5t h VAL 146 N 2.98 1.27 0.00 3.17 2.07 -1.92 -3.45 116.25 120.37 2j5t h VAL 146 Ca -0.48 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 65.76 2j5t h VAL 146 Cb 1.22 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.42 2j5t h VAL 146 CO 0.65 0.40 0.00 0.61 0.02 0.00 0.00 177.57 179.25 2j5t n GLY 147 N -0.38 2.86 3.46 2.17 0.00 -1.26 -4.95 105.19 107.09 2j5t n GLY 147 Ca -0.01 -0.34 -0.16 0.00 0.00 0.00 0.00 46.02 45.51 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 0.49 -0.57 0.04 1.61 -4.77 -1.26 -5.04 116.67 107.17 2j5t s ASP 148 Ca 0.00 0.44 0.28 0.00 -3.30 0.00 0.00 52.55 49.97 2j5t s ASP 148 Cb 0.00 0.52 1.14 0.00 -1.09 0.00 0.00 42.92 43.50 2j5t s ASP 148 CO 0.00 -0.68 1.89 0.59 0.70 0.00 0.00 175.17 177.67 2j5t n ASN 149 N 0.61 0.17 0.17 2.11 4.13 -1.26 -1.75 115.26 119.45 2j5t n ASN 149 Ca -0.19 0.52 -0.13 0.00 1.68 0.00 0.00 54.58 56.46 2j5t n ASN 149 Cb 0.59 -0.56 -0.08 0.00 -1.54 0.00 0.00 39.78 38.19 2j5t n ASN 149 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 2j5t h ASP 150 N 0.00 -0.39 -0.62 6.41 3.32 -1.96 -0.19 116.42 122.98 2j5t h ASP 150 Ca 0.00 -0.15 0.04 0.00 0.02 0.00 0.00 57.03 56.93 2j5t h ASP 150 Cb 0.55 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.15 2j5t h ASP 150 CO 0.00 -0.02 0.37 0.78 -1.72 0.00 0.00 179.24 178.65 2j5t h ASN 151 N -0.81 0.58 -0.90 6.45 2.35 -1.78 -2.83 115.58 118.65 2j5t h ASN 151 Ca -0.05 0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2j5t h ASN 151 Cb 0.52 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.73 2j5t h ASN 151 CO 0.08 0.40 0.59 0.25 -1.65 0.00 0.00 177.43 177.10 2j5t h LEU 152 N 0.71 0.96 -0.48 1.61 5.85 -1.31 -2.05 115.31 120.61 2j5t h LEU 152 Ca 0.26 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.85 2j5t h LEU 152 Cb 0.07 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2j5t h LEU 152 CO -0.13 0.66 -0.18 0.77 -0.34 0.00 0.00 178.44 179.22 2j5t h SER 153 N 1.11 0.99 -0.60 1.25 4.64 -0.82 0.19 113.55 120.32 2j5t h SER 153 Ca 0.36 -0.38 0.06 0.00 -0.47 0.00 0.00 61.79 61.36 2j5t h SER 153 Cb 0.04 -0.27 -0.05 0.00 -0.31 0.00 0.00 62.40 61.80 2j5t h SER 153 CO -0.11 1.15 0.31 0.00 -0.87 0.00 0.00 176.83 177.30 2j5t h ALA 154 N 0.87 0.79 -0.57 5.18 0.00 -1.22 0.32 119.26 124.63 2j5t h ALA 154 Ca 0.11 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2j5t h ALA 154 Cb 0.75 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2j5t h ALA 154 CO 0.06 -0.04 0.04 -0.07 0.00 0.00 0.00 179.25 179.24 2j5t h LEU 155 N 0.57 0.93 -1.01 0.00 3.38 -1.07 -2.17 115.31 115.94 2j5t h LEU 155 Ca 0.27 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2j5t h LEU 155 Cb 0.20 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2j5t h LEU 155 CO -0.19 0.96 0.24 0.00 0.09 0.00 0.00 178.44 179.54 2j5t h ALA 156 N 1.14 1.22 -0.01 1.53 0.00 0.33 -0.92 119.26 122.55 2j5t h ALA 156 Ca 0.17 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2j5t h ALA 156 Cb 0.47 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2j5t h ALA 156 CO 0.02 0.57 0.01 0.00 0.00 0.00 0.00 179.25 179.84 2j5t h ALA 157 N 1.33 0.01 -0.05 0.00 0.00 -0.01 0.15 119.26 120.71 2j5t h ALA 157 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2j5t h ALA 157 Cb 0.20 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2j5t h ALA 157 CO -0.02 -0.48 0.03 0.82 0.00 0.00 0.00 179.25 179.60 2j5t h ILE 158 N 0.00 1.02 -0.56 0.00 2.04 -1.20 -1.08 117.51 117.73 2j5t h ILE 158 Ca 0.00 -0.03 0.11 0.00 1.00 0.00 0.00 64.86 65.94 2j5t h ILE 158 Cb 0.01 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 2j5t h ILE 158 CO -0.00 0.01 0.38 -0.07 0.00 0.00 0.00 178.15 178.47 2j5t h LEU 159 N 0.06 0.26 -2.03 1.44 3.38 -0.99 -2.67 115.31 114.76 2j5t h LEU 159 Ca 0.02 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2j5t h LEU 159 Cb -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 2j5t h LEU 159 CO -0.00 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.68 2j5t n ALA 160 N -2.55 2.45 -3.64 1.53 0.00 0.52 -4.60 120.51 114.21 2j5t n ALA 160 Ca 0.09 -0.79 -0.26 0.00 0.00 0.00 0.00 53.44 52.49 2j5t n ALA 160 Cb 0.43 -0.85 0.04 0.00 0.00 0.00 0.00 19.45 19.06 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 1.40 -0.76 3.80 0.00 0.00 -0.50 -4.94 105.19 104.20 2j5t n GLY 161 Ca 0.16 0.36 -0.36 0.00 0.00 0.00 0.00 46.02 46.18 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 -3.56 3.35 -0.05 4.61 0.00 -0.65 -4.75 121.76 120.72 2j5t s ALA 162 Ca 0.30 0.28 -0.13 0.00 0.00 0.00 0.00 51.96 52.41 2j5t s ALA 162 Cb -0.09 -2.93 -0.31 0.00 0.00 0.00 0.00 23.12 19.79 2j5t s ALA 162 CO 0.83 0.28 0.69 -0.44 0.00 0.00 0.00 175.76 177.13 2j5t h ASP 163 N 3.38 0.59 -4.34 0.00 3.32 -1.12 -3.45 116.42 114.80 2j5t h ASP 163 Ca -0.47 -0.92 -0.45 0.00 0.02 0.00 0.00 57.03 55.20 2j5t h ASP 163 Cb 1.19 -0.19 -0.24 0.00 0.22 0.00 0.00 39.33 40.31 2j5t h ASP 163 CO 0.65 1.72 -0.80 -0.54 -1.72 0.00 0.00 179.24 178.56 2j5t s LYS 164 N -2.55 0.96 -0.12 3.56 1.02 -1.10 -2.68 119.74 118.82 2j5t s LYS 164 Ca -0.16 -0.81 0.02 0.00 0.02 0.00 0.00 55.97 55.04 2j5t s LYS 164 Cb 0.05 -0.98 -0.00 0.00 -0.52 0.00 0.00 37.83 36.37 2j5t s LYS 164 CO 0.84 0.24 -0.20 -1.17 -0.92 0.00 0.00 175.35 174.15 2j5t s LEU 165 N -1.26 2.30 -0.30 3.17 2.96 0.08 -1.78 118.68 123.86 2j5t s LEU 165 Ca 0.02 -0.50 0.00 0.00 -0.22 0.00 0.00 54.13 53.43 2j5t s LEU 165 Cb -0.08 -1.49 0.06 0.00 0.50 0.00 0.00 46.19 45.18 2j5t s LEU 165 CO 0.02 0.13 -0.02 -0.22 -1.32 0.00 0.00 176.35 174.94 2j5t s LEU 166 N 0.51 3.93 -0.70 -0.68 2.96 0.38 -0.22 118.68 124.87 2j5t s LEU 166 Ca -0.13 -1.47 -0.18 0.00 -0.22 0.00 0.00 54.13 52.13 2j5t s LEU 166 Cb -0.17 -1.66 0.12 0.00 0.50 0.00 0.00 46.19 44.99 2j5t s LEU 166 CO 0.05 -0.27 0.82 -0.76 -1.32 0.00 0.00 176.35 174.86 2j5t s LEU 167 N 1.15 5.45 0.14 -0.68 1.43 0.79 -0.80 118.68 126.17 2j5t s LEU 167 Ca -0.04 -1.71 -0.30 0.00 -1.03 0.00 0.00 54.13 51.05 2j5t s LEU 167 Cb -0.20 -2.32 -0.07 0.00 0.03 0.00 0.00 46.19 43.64 2j5t s LEU 167 CO -0.03 -1.05 0.97 -0.76 0.23 0.00 0.00 176.35 175.71 2j5t s LEU 168 N 2.42 4.52 0.35 1.79 1.43 -0.86 -2.21 118.68 126.13 2j5t s LEU 168 Ca 0.17 1.85 0.03 0.00 -1.03 0.00 0.00 54.13 55.15 2j5t s LEU 168 Cb -0.18 -3.59 -0.01 0.00 0.03 0.00 0.00 46.19 42.44 2j5t s LEU 168 CO 0.01 -0.04 0.39 0.28 0.23 0.00 0.00 176.35 177.22 2j5t s THR 169 N -0.23 0.00 -2.20 5.49 -1.32 -0.00 -3.96 115.64 113.42 2j5t s THR 169 Ca 0.46 -1.79 0.20 0.00 -1.21 0.00 0.00 61.69 59.36 2j5t s THR 169 Cb -0.24 -2.59 0.47 0.00 -1.51 0.00 0.00 72.50 68.62 2j5t s THR 169 CO 0.31 0.00 1.59 -0.90 -2.21 0.00 0.00 174.62 173.41 2j5t n ASP 170 N -1.56 1.19 -4.20 8.08 3.85 -1.26 -1.95 116.55 120.70 2j5t n ASP 170 Ca 0.04 -1.63 -0.12 0.00 -0.71 0.00 0.00 54.79 52.38 2j5t n ASP 170 Cb 0.62 -0.07 -0.10 0.00 -1.35 0.00 0.00 41.12 40.21 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 -1.85 1.08 0.52 0.11 0.00 -1.26 -5.01 119.66 113.25 2j5t s GLN 171 Ca 0.31 -1.54 0.18 0.00 -0.00 0.00 0.00 55.36 54.31 2j5t s GLN 171 Cb 0.16 0.11 1.30 0.00 0.00 0.00 0.00 33.01 34.58 2j5t s GLN 171 CO 0.25 -0.28 2.12 -0.22 0.00 0.00 0.00 175.29 177.16 2j5t h LYS 172 N 2.72 0.00 0.00 9.60 1.63 -1.90 -3.23 116.57 125.39 2j5t h LYS 172 Ca -0.36 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.44 2j5t h LYS 172 Cb 1.22 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 2j5t h LYS 172 CO 0.58 0.00 0.00 0.41 -3.45 0.00 0.00 179.45 176.99 2j5t n GLY 173 N -1.56 -0.29 3.50 5.01 0.00 -1.26 -3.98 105.19 106.61 2j5t n GLY 173 Ca -0.01 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.51 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 4.39 0.72 0.99 1.98 -1.26 -5.01 118.68 120.48 2j5t s LEU 174 Ca 0.00 -0.47 -0.06 0.00 -2.89 0.00 0.00 54.13 50.72 2j5t s LEU 174 Cb 0.00 -2.74 0.08 0.00 0.66 0.00 0.00 46.19 44.19 2j5t s LEU 174 CO 0.00 -1.06 1.02 -0.31 -1.89 0.00 0.00 176.35 174.11 2j5t s TYR 175 N 3.42 2.53 0.00 5.38 1.51 -1.26 -1.75 117.35 127.18 2j5t s TYR 175 Ca 0.26 0.25 0.00 0.00 -1.01 0.00 0.00 57.07 56.57 2j5t s TYR 175 Cb -0.14 -3.21 0.00 0.00 -0.11 0.00 0.00 41.96 38.49 2j5t s TYR 175 CO 0.18 -1.54 0.11 0.25 -1.11 0.00 0.00 175.55 173.44 2j5t n THR 176 N -2.93 0.00 0.00 -0.71 -2.24 -0.91 -4.82 114.28 102.66 2j5t n THR 176 Ca 0.10 0.35 0.00 0.00 -2.27 0.00 0.00 64.05 62.23 2j5t n THR 176 Cb 0.60 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 2j5t n THR 176 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j5t n ALA 177 N -1.90 0.00 -3.64 6.98 0.00 -1.26 -4.90 120.51 115.79 2j5t n ALA 177 Ca 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2j5t n ALA 177 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 2j5t n ALA 177 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2j5t s ASP 178 N -1.14 -0.43 0.24 0.00 2.15 -1.26 -5.00 116.67 111.23 2j5t s ASP 178 Ca 0.00 0.80 0.01 0.00 0.43 0.00 0.00 52.55 53.79 2j5t s ASP 178 Cb 0.00 0.87 0.28 0.00 -0.30 0.00 0.00 42.92 43.76 2j5t s ASP 178 CO 0.00 -0.14 1.61 1.55 -0.17 0.00 0.00 175.17 178.03 2j5t h PRO 179 N 4.40 0.45 0.61 4.34 0.13 -1.75 -2.13 132.00 138.05 2j5t h PRO 179 Ca -0.28 -0.23 -0.03 0.00 -0.87 0.00 0.00 66.00 64.59 2j5t h PRO 179 Cb 1.18 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.32 2j5t h PRO 179 CO 0.13 0.80 -0.29 0.00 -0.23 0.00 0.00 178.00 178.40 2j5t h ARG 180 N 0.37 -0.79 0.00 0.86 2.47 -1.96 -3.39 114.38 111.94 2j5t h ARG 180 Ca 0.03 0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 2j5t h ARG 180 Cb 0.90 0.18 0.00 0.00 -1.65 0.00 0.00 29.97 29.40 2j5t h ARG 180 CO 0.08 -0.52 0.00 0.43 0.56 0.00 0.00 179.97 180.52 2j5t n SER 181 N -5.32 0.00 -4.67 7.04 7.64 -1.24 -4.54 113.62 112.53 2j5t n SER 181 Ca -0.10 0.79 -0.42 0.00 1.01 0.00 0.00 58.87 60.15 2j5t n SER 181 Cb 0.33 -0.33 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2j5t n SER 181 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2j5t s ASN 182 N -2.02 7.06 0.00 6.43 0.01 -0.80 -4.94 114.94 120.67 2j5t s ASN 182 Ca 0.00 1.31 0.19 0.00 -0.71 0.00 0.00 52.86 53.65 2j5t s ASN 182 Cb 0.00 -2.50 1.15 0.00 0.41 0.00 0.00 41.25 40.31 2j5t s ASN 182 CO 0.00 -0.49 1.61 -0.81 -1.51 0.00 0.00 177.10 175.91 2j5t n PRO 183 N 5.50 0.79 -0.02 -0.60 -0.04 -1.26 -3.34 135.00 136.03 2j5t n PRO 183 Ca 0.07 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.50 2j5t n PRO 183 Cb 0.48 -1.38 -0.02 0.00 -0.04 0.00 0.00 33.50 32.54 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 -0.88 0.10 0.00 0.54 0.00 -1.26 -5.05 117.38 110.83 2j5t n GLN 184 Ca 0.14 0.03 0.00 0.00 0.00 0.00 0.00 57.00 57.17 2j5t n GLN 184 Cb 0.07 -1.02 0.00 0.00 0.00 0.00 0.00 30.24 29.28 2j5t n GLN 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2j5t n ALA 185 N -2.70 0.00 -1.82 2.61 0.00 -1.21 -4.84 120.51 112.54 2j5t n ALA 185 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.07 2j5t n ALA 185 Cb 0.57 0.00 0.09 0.00 0.00 0.00 0.00 19.45 20.11 2j5t n ALA 185 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2j5t s GLU 186 N 0.00 1.97 -0.07 0.00 2.02 -1.26 -4.30 118.70 117.06 2j5t s GLU 186 Ca 0.00 0.22 -0.29 0.00 0.02 0.00 0.00 54.97 54.91 2j5t s GLU 186 Cb 0.00 -1.94 -0.02 0.00 0.10 0.00 0.00 34.13 32.27 2j5t s GLU 186 CO 0.00 -1.61 0.98 -1.17 0.02 0.00 0.00 175.26 173.48 2j5t s LEU 187 N -5.63 4.29 -0.65 1.80 2.96 -1.26 -2.15 118.68 118.05 2j5t s LEU 187 Ca 0.62 1.55 -0.27 0.00 -0.22 0.00 0.00 54.13 55.81 2j5t s LEU 187 Cb -0.12 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.08 2j5t s LEU 187 CO 0.50 -0.36 1.19 -0.63 -1.32 0.00 0.00 176.35 175.74 2j5t s ILE 188 N 1.58 3.95 0.17 6.68 1.01 -0.72 -4.90 121.20 128.97 2j5t s ILE 188 Ca 0.49 0.57 -0.11 0.00 0.00 0.00 0.00 60.65 61.60 2j5t s ILE 188 Cb -0.19 -4.78 0.06 0.00 0.01 0.00 0.00 42.46 37.55 2j5t s ILE 188 CO 0.22 -1.53 1.66 0.11 0.00 0.00 0.00 174.94 175.40 2j5t h LYS 189 N 9.72 0.94 -4.65 2.79 1.57 -1.88 -3.37 116.57 121.68 2j5t h LYS 189 Ca -0.26 -0.24 -0.30 0.00 -1.87 0.00 0.00 60.65 57.97 2j5t h LYS 189 Cb 1.06 -0.11 -0.22 0.00 0.08 0.00 0.00 32.23 33.03 2j5t h LYS 189 CO 1.21 0.89 -0.74 -0.51 -0.57 0.00 0.00 179.45 179.73 2j5t s ASP 190 N -6.31 0.95 0.02 0.86 1.01 -1.26 -0.84 116.67 111.10 2j5t s ASP 190 Ca -0.12 -0.50 0.03 0.00 0.71 0.00 0.00 52.55 52.66 2j5t s ASP 190 Cb 0.13 0.01 -0.01 0.00 1.01 0.00 0.00 42.92 44.05 2j5t s ASP 190 CO 0.82 -0.15 -0.08 -0.69 0.21 0.00 0.00 175.17 175.28 2j5t s VAL 191 N -1.20 0.63 -0.51 -1.27 1.01 0.30 -4.90 120.40 114.46 2j5t s VAL 191 Ca -0.07 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2j5t s VAL 191 Cb -0.09 -0.59 0.14 0.00 0.00 0.00 0.00 36.38 35.84 2j5t s VAL 191 CO 0.01 -0.04 0.30 -0.31 0.00 0.00 0.00 175.10 175.05 2j5t s TYR 192 N -0.66 2.62 0.00 5.22 1.51 -1.26 -2.03 117.35 122.76 2j5t s TYR 192 Ca -0.02 -2.84 0.00 0.00 -1.01 0.00 0.00 57.07 53.20 2j5t s TYR 192 Cb -0.06 -2.29 0.00 0.00 -0.11 0.00 0.00 41.96 39.50 2j5t s TYR 192 CO 0.00 -0.73 0.00 0.41 -1.11 0.00 0.00 175.55 174.12 2j5t n GLY 193 N 3.06 -3.34 3.67 0.71 0.00 -1.26 -4.89 105.19 103.14 2j5t n GLY 193 Ca 0.11 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.00 4.57 0.36 -0.61 1.09 -1.26 -5.02 121.20 119.33 2j5t s ILE 194 Ca 0.00 1.88 0.08 0.00 -1.10 0.00 0.00 60.65 61.51 2j5t s ILE 194 Cb 0.00 -4.21 -0.06 0.00 -1.06 0.00 0.00 42.46 37.13 2j5t s ILE 194 CO 0.00 -0.08 0.02 1.51 -0.10 0.00 0.00 174.94 176.28 2j5t s ASP 195 N 1.34 4.07 0.29 3.58 -4.77 -1.26 -5.00 116.67 114.92 2j5t s ASP 195 Ca 0.49 -1.11 -0.02 0.00 -3.30 0.00 0.00 52.55 48.61 2j5t s ASP 195 Cb -0.19 -0.46 0.44 0.00 -1.09 0.00 0.00 42.92 41.62 2j5t s ASP 195 CO 0.14 -0.32 1.92 0.44 0.70 0.00 0.00 175.17 178.06 2j5t h ASP 196 N 1.79 0.98 0.07 2.11 3.32 -1.96 0.17 116.42 122.89 2j5t h ASP 196 Ca -0.43 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 2j5t h ASP 196 Cb 1.25 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.58 2j5t h ASP 196 CO 0.71 0.67 -0.05 0.00 -1.72 0.00 0.00 179.24 178.84 2j5t h ALA 197 N 1.47 1.80 0.08 3.45 0.00 -2.00 -0.25 119.26 123.80 2j5t h ALA 197 Ca 0.37 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.97 2j5t h ALA 197 Cb 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2j5t h ALA 197 CO -0.12 0.07 -1.25 1.25 0.00 0.00 0.00 179.25 179.20 2j5t h LEU 198 N 0.00 0.25 0.00 0.00 5.85 -1.40 -3.22 115.31 116.78 2j5t h LEU 198 Ca -0.00 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2j5t h LEU 198 Cb 0.10 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2j5t h LEU 198 CO 0.01 1.23 0.00 0.54 -0.34 0.00 0.00 178.44 179.88 2j5t n ARG 199 N -3.42 0.05 0.27 1.25 1.74 0.40 -2.70 116.66 114.25 2j5t n ARG 199 Ca -0.08 0.18 0.14 0.00 -0.77 0.00 0.00 57.85 57.32 2j5t n ARG 199 Cb 1.00 -1.50 0.75 0.00 -1.02 0.00 0.00 32.46 31.69 2j5t n ARG 199 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2j5t h ALA 200 N 2.65 1.21 -3.90 7.54 0.00 -1.08 -3.50 119.26 122.18 2j5t h ALA 200 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2j5t h ALA 200 Cb 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2j5t h ALA 200 CO 0.00 0.13 0.00 -0.89 0.00 0.00 0.00 179.25 178.49 2j5t n ILE 201 N -3.51 0.00 0.00 0.00 5.41 -1.10 -5.13 119.36 115.03 2j5t n ILE 201 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 2j5t n ILE 201 Cb 0.24 -0.97 0.00 0.00 -0.71 0.00 0.00 39.64 38.21 2j5t n ILE 201 CO 0.00 0.00 0.00 0.80 0.00 0.00 0.00 176.55 177.35 2j5t n MET 214 N -0.87 0.00 -0.07 0.38 0.00 -1.26 -5.12 117.12 110.18 2j5t n MET 214 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.60 2j5t n MET 214 Cb 0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 33.22 32.50 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 0.32 0.30 6.12 0.87 -2.00 -2.37 113.55 116.79 2j5t h SER 215 Ca 0.00 -0.09 -0.11 0.00 -1.23 0.00 0.00 61.79 60.36 2j5t h SER 215 Cb 0.00 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2j5t h SER 215 CO 0.00 0.32 -0.45 0.71 -0.53 0.00 0.00 176.83 176.88 2j5t h THR 216 N 0.30 1.33 -0.08 2.23 1.35 -2.00 -3.03 112.91 113.02 2j5t h THR 216 Ca 0.09 -1.62 -0.07 0.00 -0.55 0.00 0.00 66.41 64.26 2j5t h THR 216 Cb 0.07 1.77 -0.01 0.00 -1.73 0.00 0.00 68.15 68.25 2j5t h THR 216 CO -0.01 0.48 -0.28 0.11 -0.25 0.00 0.00 175.52 175.56 2j5t h LYS 217 N 0.16 0.14 -0.22 4.72 1.57 -1.92 -1.85 116.57 119.19 2j5t h LYS 217 Ca 0.01 -0.05 -0.11 0.00 -1.87 0.00 0.00 60.65 58.63 2j5t h LYS 217 Cb 0.87 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.17 2j5t h LYS 217 CO 0.07 0.42 -0.29 -0.07 -0.57 0.00 0.00 179.45 179.00 2j5t h LEU 218 N 0.13 0.63 -0.50 2.94 3.38 -1.31 -0.88 115.31 119.70 2j5t h LEU 218 Ca 0.02 -0.51 0.07 0.00 0.09 0.00 0.00 57.88 57.55 2j5t h LEU 218 Cb 0.58 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 2j5t h LEU 218 CO 0.04 1.02 0.16 1.56 0.09 0.00 0.00 178.44 181.31 2j5t h GLN 219 N 0.26 0.32 -0.54 1.13 4.20 -1.42 0.29 115.11 119.35 2j5t h GLN 219 Ca 0.02 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2j5t h GLN 219 Cb 0.87 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 2j5t h GLN 219 CO 0.07 0.21 0.18 0.00 -0.67 0.00 0.00 178.83 178.62 2j5t h ALA 220 N 1.35 0.70 -0.13 3.87 0.00 -1.27 0.19 119.26 123.97 2j5t h ALA 220 Ca 0.24 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2j5t h ALA 220 Cb 0.28 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2j5t h ALA 220 CO -0.26 0.35 0.08 0.00 0.00 0.00 0.00 179.25 179.42 2j5t h ALA 221 N 1.04 0.17 -0.25 0.00 0.00 -0.81 -0.78 119.26 118.63 2j5t h ALA 221 Ca 0.17 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2j5t h ALA 221 Cb 0.26 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2j5t h ALA 221 CO -0.01 -0.32 -0.16 0.22 0.00 0.00 0.00 179.25 178.98 2j5t h ASP 222 N 0.15 -0.52 -0.02 0.00 -0.00 -0.05 0.29 116.42 116.27 2j5t h ASP 222 Ca 0.05 0.11 -0.00 0.00 -0.00 0.00 0.00 57.03 57.19 2j5t h ASP 222 Cb 0.03 0.27 -0.00 0.00 -0.00 0.00 0.00 39.33 39.63 2j5t h ASP 222 CO -0.01 -0.20 0.01 0.58 -0.00 0.00 0.00 179.24 179.62 2j5t h VAL 223 N -0.14 1.05 -0.53 2.25 2.07 -0.86 -1.98 116.25 118.12 2j5t h VAL 223 Ca 0.14 -0.16 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2j5t h VAL 223 Cb 0.35 1.13 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2j5t h VAL 223 CO -0.34 0.04 0.30 0.00 0.02 0.00 0.00 177.57 177.60 2j5t h ALA 224 N 0.94 0.68 -0.52 1.67 0.00 -0.77 -2.63 119.26 118.64 2j5t h ALA 224 Ca 0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2j5t h ALA 224 Cb 0.06 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2j5t h ALA 224 CO -0.00 -0.01 0.21 0.00 0.00 0.00 0.00 179.25 179.45 2j5t h ARG 226 N 0.74 0.00 -0.05 0.00 3.08 -1.09 -0.60 114.38 116.46 2j5t h ARG 226 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2j5t h ARG 226 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2j5t h ARG 226 CO -0.02 0.50 0.00 0.00 -1.07 0.00 0.00 179.97 179.38 2j5t n ALA 227 N -2.31 2.59 -1.89 0.04 0.00 -1.01 0.88 120.51 118.81 2j5t n ALA 227 Ca -0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 53.44 53.09 2j5t n ALA 227 Cb 0.61 -1.26 0.01 0.00 0.00 0.00 0.00 19.45 18.81 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 1.01 0.49 2.69 0.00 0.00 -0.60 -4.75 105.19 104.03 2j5t n GLY 228 Ca 0.18 -0.13 -0.25 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.08 0.21 0.10 -0.61 1.01 -0.10 -4.95 121.20 113.78 2j5t s ILE 229 Ca 0.08 -0.17 -0.34 0.00 0.00 0.00 0.00 60.65 60.22 2j5t s ILE 229 Cb -0.01 -0.67 -0.13 0.00 0.01 0.00 0.00 42.46 41.65 2j5t s ILE 229 CO 0.15 -0.10 1.64 0.47 0.00 0.00 0.00 174.94 177.10 2j5t n ASP 230 N 5.18 3.12 -4.04 3.58 10.43 -1.09 -3.49 116.55 130.23 2j5t n ASP 230 Ca -0.07 1.06 -0.21 0.00 2.57 0.00 0.00 54.79 58.13 2j5t n ASP 230 Cb 0.49 -1.40 -0.15 0.00 1.84 0.00 0.00 41.12 41.89 2j5t n ASP 230 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 2j5t s THR 231 N 1.65 0.93 -0.07 -3.53 -1.32 -0.90 -0.74 115.64 111.65 2j5t s THR 231 Ca 0.82 -0.46 0.03 0.00 -1.21 0.00 0.00 61.69 60.87 2j5t s THR 231 Cb -0.69 -0.80 0.01 0.00 -1.51 0.00 0.00 72.50 69.50 2j5t s THR 231 CO 0.42 0.28 -0.15 -0.63 -2.21 0.00 0.00 174.62 172.32 2j5t s ILE 232 N 0.02 1.32 -0.29 5.08 1.09 0.69 -0.69 121.20 128.42 2j5t s ILE 232 Ca -0.01 -0.60 -0.10 0.00 -1.10 0.00 0.00 60.65 58.85 2j5t s ILE 232 Cb -0.08 -1.18 -0.02 0.00 -1.06 0.00 0.00 42.46 40.12 2j5t s ILE 232 CO 0.00 0.39 0.15 -0.63 -0.10 0.00 0.00 174.94 174.76 2j5t s ILE 233 N 0.53 4.77 0.21 2.92 1.01 -0.62 -0.15 121.20 129.87 2j5t s ILE 233 Ca -0.14 -0.19 -0.00 0.00 0.00 0.00 0.00 60.65 60.32 2j5t s ILE 233 Cb -0.16 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 38.93 2j5t s ILE 233 CO 0.04 0.18 0.11 0.00 0.00 0.00 0.00 174.94 175.27 2j5t s ALA 234 N 1.66 1.32 -0.12 9.38 0.00 -0.94 -1.88 121.76 131.19 2j5t s ALA 234 Ca 0.06 -1.72 -0.21 0.00 0.00 0.00 0.00 51.96 50.09 2j5t s ALA 234 Cb -0.16 1.19 -0.04 0.00 0.00 0.00 0.00 23.12 24.11 2j5t s ALA 234 CO 0.07 -0.52 0.59 0.00 0.00 0.00 0.00 175.76 175.89 2j5t s ALA 235 N -4.00 3.44 0.55 0.00 0.00 -1.22 -0.82 121.76 119.71 2j5t s ALA 235 Ca 0.36 -0.09 0.26 0.00 0.00 0.00 0.00 51.96 52.50 2j5t s ALA 235 Cb 0.07 -2.82 1.64 0.00 0.00 0.00 0.00 23.12 22.01 2j5t s ALA 235 CO 0.11 -0.15 2.20 0.78 0.00 0.00 0.00 175.76 178.71 2j5t h GLY 236 N 7.02 0.00 -0.91 0.00 0.00 -1.70 -2.28 103.07 105.20 2j5t h GLY 236 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2j5t h GLY 236 CO 0.76 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 176.16 2j5t n SER 237 N -3.97 1.87 -4.67 0.19 3.41 -1.26 -4.84 113.62 104.36 2j5t n SER 237 Ca -0.03 -1.68 -0.42 0.00 -0.26 0.00 0.00 58.87 56.47 2j5t n SER 237 Cb 0.11 -0.07 -0.03 0.00 -0.26 0.00 0.00 64.21 63.96 2j5t n SER 237 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2j5t s LYS 238 N -1.85 4.23 0.33 4.33 2.20 -0.86 -4.96 119.74 123.16 2j5t s LYS 238 Ca 0.35 1.93 -0.29 0.00 -0.36 0.00 0.00 55.97 57.59 2j5t s LYS 238 Cb 0.19 -3.78 -0.11 0.00 -1.51 0.00 0.00 37.83 32.63 2j5t s LYS 238 CO 0.30 -0.71 1.50 -2.14 -0.36 0.00 0.00 175.35 173.93 2j5t s PRO 239 N 3.33 4.15 -0.89 4.03 0.02 -1.26 -2.42 135.00 141.96 2j5t s PRO 239 Ca 0.64 2.51 0.00 0.00 0.02 0.00 0.00 61.00 64.17 2j5t s PRO 239 Cb -0.28 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.23 2j5t s PRO 239 CO 0.23 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 176.79 2j5t n GLY 240 N 1.22 0.95 0.15 0.52 0.00 -1.26 -4.92 105.19 101.85 2j5t n GLY 240 Ca 0.04 -0.25 -0.06 0.00 0.00 0.00 0.00 46.02 45.74 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 0.86 -0.23 1.61 3.04 -1.83 -1.58 116.25 118.11 2j5t h VAL 241 Ca -0.17 -0.07 -0.02 0.00 -1.01 0.00 0.00 66.70 65.43 2j5t h VAL 241 Cb 0.78 0.64 -0.01 0.00 -2.01 0.00 0.00 31.29 30.69 2j5t h VAL 241 CO 0.25 0.04 0.05 0.40 -1.01 0.00 0.00 177.57 177.30 2j5t h ILE 242 N 0.20 1.21 -0.91 3.17 2.04 -1.91 -1.46 117.51 119.85 2j5t h ILE 242 Ca 0.15 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2j5t h ILE 242 Cb 0.16 1.23 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 2j5t h ILE 242 CO -0.19 0.22 0.52 1.23 0.00 0.00 0.00 178.15 179.93 2j5t h GLY 243 N 0.19 1.34 0.88 5.37 0.00 -1.82 -2.52 103.07 106.51 2j5t h GLY 243 Ca 0.07 -0.59 -0.01 0.00 0.00 0.00 0.00 47.33 46.80 2j5t h GLY 243 CO 0.00 0.57 -0.20 -0.55 0.00 0.00 0.00 176.54 176.36 2j5t h ASP 244 N 1.26 -0.51 -0.89 0.19 3.32 -0.96 -2.40 116.42 116.43 2j5t h ASP 244 Ca 0.32 0.03 0.16 0.00 0.02 0.00 0.00 57.03 57.57 2j5t h ASP 244 Cb -0.00 0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.64 2j5t h ASP 244 CO -0.05 -0.32 0.58 0.58 -1.72 0.00 0.00 179.24 178.30 2j5t h VAL 245 N -0.50 0.78 -0.39 -1.35 2.07 -1.07 0.34 116.25 116.12 2j5t h VAL 245 Ca -0.03 -0.20 -0.12 0.00 0.82 0.00 0.00 66.70 67.17 2j5t h VAL 245 Cb 0.42 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2j5t h VAL 245 CO 0.02 0.11 -0.24 -0.03 0.02 0.00 0.00 177.57 177.45 2j5t h MET 246 N 0.58 0.80 0.00 1.57 1.85 -1.17 -2.37 114.93 116.19 2j5t h MET 246 Ca 0.45 -0.34 0.00 0.00 -0.61 0.00 0.00 59.70 59.21 2j5t h MET 246 Cb 0.87 -0.03 0.00 0.00 0.43 0.00 0.00 31.60 32.87 2j5t h MET 246 CO -0.20 0.96 0.00 0.39 -0.40 0.00 0.00 176.91 177.66 2j5t n GLU 247 N -4.10 0.37 -1.14 0.39 1.02 0.03 -4.88 120.64 112.34 2j5t n GLU 247 Ca -0.00 0.06 -0.05 0.00 -0.02 0.00 0.00 57.16 57.16 2j5t n GLU 247 Cb 0.45 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.35 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 0.59 0.73 3.72 0.62 0.00 -0.73 -5.01 105.19 105.12 2j5t n GLY 248 Ca 0.12 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 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 3.78 0.00 -0.61 1.01 -0.75 -4.95 121.20 117.58 2j5t s ILE 249 Ca 0.00 1.32 -0.30 0.00 0.00 0.00 0.00 60.65 61.68 2j5t s ILE 249 Cb 0.00 -3.85 -0.08 0.00 0.01 0.00 0.00 42.46 38.54 2j5t s ILE 249 CO 0.00 0.13 2.02 -0.24 0.00 0.00 0.00 174.94 176.84 2j5t n SER 250 N 3.60 4.05 0.00 3.58 2.88 -1.26 -4.35 113.62 122.12 2j5t n SER 250 Ca 0.08 0.80 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 2j5t n SER 250 Cb 0.45 -1.53 0.00 0.00 -0.75 0.00 0.00 64.21 62.38 2j5t n SER 250 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2j5t n VAL 251 N 5.88 0.00 0.00 2.46 3.14 -1.26 -5.07 118.33 123.48 2j5t n VAL 251 Ca 0.21 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.59 2j5t n VAL 251 Cb 0.42 -0.14 0.00 0.00 -1.06 0.00 0.00 33.84 33.05 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 1.36 2.75 3.48 7.55 0.00 -1.26 -4.84 105.19 114.24 2j5t n GLY 252 Ca 0.00 0.06 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 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 2.22 4.32 -0.30 2.61 2.01 -0.79 -4.34 115.64 121.37 2j5t s THR 253 Ca 0.00 -0.18 -0.09 0.00 0.31 0.00 0.00 61.69 61.73 2j5t s THR 253 Cb 0.00 -2.99 -0.01 0.00 0.01 0.00 0.00 72.50 69.51 2j5t s THR 253 CO 0.00 0.38 0.12 -0.22 -0.69 0.00 0.00 174.62 174.21 2j5t s LEU 254 N 1.24 3.95 -0.37 4.42 2.96 -0.02 -1.58 118.68 129.28 2j5t s LEU 254 Ca 0.04 -0.53 -0.21 0.00 -0.22 0.00 0.00 54.13 53.21 2j5t s LEU 254 Cb -0.15 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.59 2j5t s LEU 254 CO 0.03 -0.17 0.68 -0.36 -1.32 0.00 0.00 176.35 175.21 2j5t s PHE 255 N 1.58 3.12 0.38 5.38 0.08 0.13 -0.54 117.98 128.12 2j5t s PHE 255 Ca 0.04 0.34 -0.26 0.00 0.12 0.00 0.00 56.93 57.18 2j5t s PHE 255 Cb -0.17 -3.26 -0.09 0.00 -0.57 0.00 0.00 43.02 38.94 2j5t s PHE 255 CO 0.05 -0.70 1.14 -1.01 -0.10 0.00 0.00 175.22 174.59 2j5t s HIS 256 N 2.85 3.18 0.46 0.36 3.76 -0.86 -2.12 115.29 122.92 2j5t s HIS 256 Ca 0.26 1.59 -0.23 0.00 -0.15 0.00 0.00 55.06 56.54 2j5t s HIS 256 Cb -0.14 -3.33 -0.08 0.00 1.11 0.00 0.00 32.58 30.14 2j5t s HIS 256 CO 0.16 -1.08 1.12 0.00 -0.85 0.00 0.00 174.74 174.10 2j5t s ALA 257 N -1.42 2.96 0.22 -1.40 0.00 -1.26 -4.60 121.76 116.26 2j5t s ALA 257 Ca 0.55 0.84 -0.31 0.00 0.00 0.00 0.00 51.96 53.04 2j5t s ALA 257 Cb -0.29 -3.34 -0.12 0.00 0.00 0.00 0.00 23.12 19.37 2j5t s ALA 257 CO 0.37 -0.54 1.68 -1.14 0.00 0.00 0.00 175.76 176.13 2j5t s GLN 258 N -2.76 4.13 0.18 0.00 0.74 -0.33 -4.90 119.66 116.72 2j5t s GLN 258 Ca 0.64 2.58 -0.23 0.00 0.05 0.00 0.00 55.36 58.40 2j5t s GLN 258 Cb -0.26 -3.07 0.09 0.00 1.10 0.00 0.00 33.01 30.87 2j5t s GLN 258 CO 0.31 -0.71 1.57 0.00 -0.55 0.00 0.00 175.29 175.91 2j5t h ALA 259 N 6.36 -0.18 -3.33 1.58 0.00 -1.92 -3.25 119.26 118.53 2j5t h ALA 259 Ca -0.44 0.14 -0.68 0.00 0.00 0.00 0.00 54.91 53.94 2j5t h ALA 259 Cb 1.21 0.89 -0.37 0.00 0.00 0.00 0.00 17.79 19.52 2j5t h ALA 259 CO 0.92 -0.75 -0.57 -0.08 0.00 0.00 0.00 179.25 178.77 2j5t s THR 260 N -5.91 2.99 0.92 0.00 -1.32 -1.26 -5.10 115.64 105.97 2j5t s THR 260 Ca -0.14 -2.57 -0.12 0.00 -1.21 0.00 0.00 61.69 57.65 2j5t s THR 260 Cb 0.15 -3.06 0.14 0.00 -1.51 0.00 0.00 72.50 68.22 2j5t s THR 260 CO 0.68 -0.73 1.09 -2.16 -2.21 0.00 0.00 174.62 171.29 2j5t s PRO 261 N 0.55 1.06 0.16 7.08 0.04 -1.23 -4.94 135.00 137.72 2j5t s PRO 261 Ca 0.12 0.71 -0.31 0.00 0.04 0.00 0.00 61.00 61.57 2j5t s PRO 261 Cb -0.22 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 2j5t s PRO 261 CO -0.04 -2.35 1.37 -1.17 0.04 0.00 0.00 177.00 174.85 2j5t s LEU 262 N -6.26 4.39 -0.36 -3.56 0.20 0.25 -4.86 118.68 108.49 2j5t s LEU 262 Ca 0.64 2.40 -0.33 0.00 0.69 0.00 0.00 54.13 57.53 2j5t s LEU 262 Cb -0.18 -3.60 -0.14 0.00 -0.43 0.00 0.00 46.19 41.84 2j5t s LEU 262 CO 0.57 -0.62 1.25 -0.62 -0.29 0.00 0.00 176.35 176.64 2j5t n GLU 263 N 3.26 0.00 -0.34 1.98 4.71 -1.26 -4.79 120.64 124.20 2j5t n GLU 263 Ca 0.09 0.00 0.18 0.00 -0.01 0.00 0.00 57.16 57.42 2j5t n GLU 263 Cb 0.42 -1.07 0.40 0.00 -1.01 0.00 0.00 31.44 30.18 2j5t n GLU 263 CO 0.00 0.00 0.00 -0.97 0.09 0.00 0.00 177.13 176.25 2j5t h ASN 264 N 4.34 0.65 -0.99 1.62 -1.24 -1.96 -0.36 115.58 117.63 2j5t h ASN 264 Ca -0.25 0.11 0.36 0.00 0.71 0.00 0.00 56.30 57.24 2j5t h ASN 264 Cb 0.99 0.01 -0.12 0.00 0.73 0.00 0.00 38.32 39.92 2j5t h ASN 264 CO 0.72 0.15 0.61 -1.14 -1.29 0.00 0.00 177.43 176.47 2j5t n ARG 265 N -4.79 -0.03 -0.27 6.67 0.00 -1.26 -2.27 116.66 114.71 2j5t n ARG 265 Ca 0.25 1.02 0.05 0.00 -0.00 0.00 0.00 57.85 59.18 2j5t n ARG 265 Cb 0.73 -1.96 0.07 0.00 0.00 0.00 0.00 32.46 31.31 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 -4.45 0.69 0.25 -0.14 2.85 -0.15 -4.80 118.16 112.41 2j5t n LYS 266 Ca 0.31 -1.83 0.12 0.00 -1.05 0.00 0.00 58.31 55.86 2j5t n LYS 266 Cb 1.17 -1.03 0.68 0.00 -0.65 0.00 0.00 35.03 35.20 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 0.00 0.00 -0.29 -1.58 3.08 -1.38 -3.08 114.38 111.13 2j5t h ARG 267 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.13 2j5t h ARG 267 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 2j5t h ARG 267 CO 0.00 0.14 0.21 0.11 -1.07 0.00 0.00 179.97 179.36 2j5t h TRP 268 N 0.00 0.01 0.00 3.04 5.08 -1.87 -2.56 115.95 119.65 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 0.37 -0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.53 2j5t h TRP 268 CO 0.00 0.00 -0.01 0.82 -1.28 0.00 0.00 178.44 177.97 2j5t h ILE 269 N 0.01 0.63 -0.43 0.12 2.04 -1.86 -1.15 117.51 116.87 2j5t h ILE 269 Ca 0.14 -0.05 0.12 0.00 1.00 0.00 0.00 64.86 66.07 2j5t h ILE 269 Cb 0.55 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2j5t h ILE 269 CO -0.00 0.01 0.34 -0.26 0.00 0.00 0.00 178.15 178.24 2j5t h PHE 270 N 0.00 0.00 0.00 1.37 0.05 -1.69 -2.98 116.94 113.69 2j5t h PHE 270 Ca -0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 2j5t h PHE 270 Cb 0.03 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.98 2j5t h PHE 270 CO 0.00 0.00 -0.85 0.41 -0.18 0.00 0.00 178.31 177.69 2j5t n GLY 271 N -1.57 -0.67 3.75 -1.45 0.00 -0.44 -4.99 105.19 99.82 2j5t n GLY 271 Ca 0.07 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.68 3.43 0.09 4.61 0.00 -1.10 -4.55 121.76 121.56 2j5t s ALA 272 Ca 0.07 0.96 -0.27 0.00 0.00 0.00 0.00 51.96 52.72 2j5t s ALA 272 Cb 0.13 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.81 2j5t s ALA 272 CO 0.73 -0.32 0.85 -1.25 0.00 0.00 0.00 175.76 175.76 2j5t s PRO 273 N -0.84 4.59 0.28 0.00 0.04 -1.26 -5.00 135.00 132.82 2j5t s PRO 273 Ca 0.49 1.24 -0.29 0.00 0.04 0.00 0.00 61.00 62.48 2j5t s PRO 273 Cb -0.33 -3.35 -0.10 0.00 0.04 0.00 0.00 34.50 30.76 2j5t s PRO 273 CO 0.40 0.30 1.29 -1.25 0.04 0.00 0.00 177.00 177.77 2j5t s PRO 274 N -0.19 4.40 0.27 0.56 0.04 -1.26 -4.74 135.00 134.08 2j5t s PRO 274 Ca 0.41 2.12 0.24 0.00 0.04 0.00 0.00 61.00 63.81 2j5t s PRO 274 Cb -0.22 -3.13 0.44 0.00 0.04 0.00 0.00 34.50 31.64 2j5t s PRO 274 CO 0.26 -0.16 1.52 0.00 0.04 0.00 0.00 177.00 178.66 2j5t h ALA 275 N 4.12 0.84 -1.76 8.56 0.00 -1.09 -3.48 119.26 126.45 2j5t h ALA 275 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2j5t h ALA 275 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2j5t h ALA 275 CO 0.70 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.36 2j5t n GLY 276 N 1.23 0.98 3.13 0.00 0.00 -1.26 -4.62 105.19 104.64 2j5t n GLY 276 Ca 0.04 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.15 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 -1.16 0.54 -0.06 1.61 -1.05 -0.92 -1.15 118.70 116.50 2j5t s GLU 277 Ca 0.00 -0.47 0.03 0.00 -0.15 0.00 0.00 54.97 54.39 2j5t s GLU 277 Cb 0.00 0.22 0.00 0.00 -0.44 0.00 0.00 34.13 33.92 2j5t s GLU 277 CO 0.00 -0.14 -0.17 0.42 0.95 0.00 0.00 175.26 176.32 2j5t s ILE 278 N -1.70 1.47 -0.06 1.83 1.01 -0.44 -0.98 121.20 122.32 2j5t s ILE 278 Ca -0.12 -0.70 -0.13 0.00 0.00 0.00 0.00 60.65 59.70 2j5t s ILE 278 Cb -0.06 -1.29 -0.05 0.00 0.01 0.00 0.00 42.46 41.07 2j5t s ILE 278 CO 0.00 0.43 0.32 -0.89 0.00 0.00 0.00 174.94 174.80 2j5t s THR 279 N 0.34 5.21 0.08 2.92 2.01 0.13 0.30 115.64 126.62 2j5t s THR 279 Ca -0.11 0.63 0.05 0.00 0.31 0.00 0.00 61.69 62.57 2j5t s THR 279 Cb -0.15 -3.62 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 2j5t s THR 279 CO 0.04 0.54 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.68 2j5t s VAL 280 N -0.72 1.18 0.98 3.82 1.01 -0.35 -0.20 120.40 126.12 2j5t s VAL 280 Ca 0.20 -1.38 -0.15 0.00 0.00 0.00 0.00 61.98 60.65 2j5t s VAL 280 Cb -0.15 -1.17 -0.05 0.00 0.00 0.00 0.00 36.38 35.01 2j5t s VAL 280 CO 0.09 -0.25 -0.23 0.47 0.00 0.00 0.00 175.10 175.19 2j5t n ASP 281 N 1.15 -3.89 0.06 3.32 9.92 0.20 -3.86 116.55 123.45 2j5t n ASP 281 Ca -0.20 0.23 -0.08 0.00 -0.53 0.00 0.00 54.79 54.21 2j5t n ASP 281 Cb 0.54 -0.97 0.07 0.00 -0.64 0.00 0.00 41.12 40.13 2j5t n ASP 281 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2j5t h GLU 282 N -1.32 0.35 -0.15 -1.24 4.57 -1.99 -0.89 114.58 113.92 2j5t h GLU 282 Ca -0.44 -0.26 -0.10 0.00 -1.18 0.00 0.00 59.36 57.38 2j5t h GLU 282 Cb 1.30 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.92 2j5t h GLU 282 CO 0.29 0.88 -0.34 0.78 -1.18 0.00 0.00 179.01 179.44 2j5t h GLY 283 N 1.35 0.33 1.17 1.92 0.00 -1.95 -2.73 103.07 103.16 2j5t h GLY 283 Ca -0.01 -0.29 -0.23 0.00 0.00 0.00 0.00 47.33 46.79 2j5t h GLY 283 CO 0.11 0.27 -1.46 0.00 0.00 0.00 0.00 176.54 175.45 2j5t h ALA 284 N 1.38 0.68 -0.80 3.60 0.00 -1.88 -2.84 119.26 119.40 2j5t h ALA 284 Ca 0.03 -1.15 0.05 0.00 0.00 0.00 0.00 54.91 53.84 2j5t h ALA 284 Cb 0.74 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 2j5t h ALA 284 CO 0.06 1.29 0.49 1.15 0.00 0.00 0.00 179.25 182.24 2j5t h THR 285 N 0.00 1.04 0.30 0.00 2.02 -1.20 -1.64 112.91 113.43 2j5t h THR 285 Ca -0.20 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 2j5t h THR 285 Cb 1.82 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2j5t h THR 285 CO 0.07 0.17 -0.14 0.00 0.37 0.00 0.00 175.52 175.99 2j5t h ALA 286 N 1.37 -0.40 -0.93 6.16 0.00 -1.53 -2.63 119.26 121.30 2j5t h ALA 286 Ca 0.34 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 55.25 2j5t h ALA 286 Cb 0.13 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 17.99 2j5t h ALA 286 CO -0.16 -0.65 0.54 0.00 0.00 0.00 0.00 179.25 178.98 2j5t h ALA 287 N 0.11 1.40 -0.00 0.00 0.00 -1.32 0.46 119.26 119.91 2j5t h ALA 287 Ca -0.04 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2j5t h ALA 287 Cb 0.40 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2j5t h ALA 287 CO 0.07 0.08 -0.00 0.82 0.00 0.00 0.00 179.25 180.21 2j5t h ILE 288 N 0.82 1.40 0.02 0.00 2.04 -1.33 -0.05 117.51 120.40 2j5t h ILE 288 Ca 0.48 -1.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 2j5t h ILE 288 Cb 0.56 2.20 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 2j5t h ILE 288 CO -0.30 0.31 -0.01 -0.07 0.00 0.00 0.00 178.15 178.07 2j5t h LEU 289 N -0.49 -0.02 0.45 1.44 3.38 -1.10 -2.94 115.31 116.02 2j5t h LEU 289 Ca 0.00 -0.74 -0.02 0.00 0.09 0.00 0.00 57.88 57.21 2j5t h LEU 289 Cb 0.50 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2j5t h LEU 289 CO 0.00 0.80 -0.21 -0.33 0.09 0.00 0.00 178.44 178.79 2j5t h GLU 290 N -0.91 -0.58 -0.22 1.13 5.08 -0.27 -3.36 114.58 115.43 2j5t h GLU 290 Ca -0.00 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2j5t h GLU 290 Cb 0.76 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.14 2j5t h GLU 290 CO 0.00 -0.37 0.00 0.54 -1.00 0.00 0.00 179.01 178.18 2j5t n ARG 291 N -5.18 2.33 -3.38 2.33 1.74 -1.19 -4.97 116.66 108.34 2j5t n ARG 291 Ca -0.08 -1.97 -0.24 0.00 -0.77 0.00 0.00 57.85 54.79 2j5t n ARG 291 Cb 0.24 -1.48 0.06 0.00 -1.02 0.00 0.00 32.46 30.25 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 1.40 -0.53 3.91 -0.13 0.00 -0.94 -4.98 105.19 103.92 2j5t n GLY 292 Ca 0.17 0.20 -0.27 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.05 6.38 0.37 1.61 0.01 -0.08 -4.87 113.70 114.07 2j5t s SER 293 Ca 0.47 0.74 -0.27 0.00 1.31 0.00 0.00 55.95 58.21 2j5t s SER 293 Cb -0.21 -2.16 -0.09 0.00 0.21 0.00 0.00 66.02 63.77 2j5t s SER 293 CO 0.59 -0.33 1.21 -0.44 0.41 0.00 0.00 173.24 174.68 2j5t s SER 294 N -3.59 6.63 -0.05 2.44 0.01 -1.26 -4.28 113.70 113.60 2j5t s SER 294 Ca 0.45 2.46 -0.30 0.00 1.31 0.00 0.00 55.95 59.86 2j5t s SER 294 Cb -0.10 -2.63 -0.04 0.00 0.21 0.00 0.00 66.02 63.47 2j5t s SER 294 CO 0.35 -0.61 1.24 -0.22 0.41 0.00 0.00 173.24 174.40 2j5t s LEU 295 N -2.21 4.28 -0.03 2.44 2.96 -0.58 -4.95 118.68 120.59 2j5t s LEU 295 Ca 0.54 1.86 -0.02 0.00 -0.22 0.00 0.00 54.13 56.28 2j5t s LEU 295 Cb -0.34 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.76 2j5t s LEU 295 CO 0.43 -0.61 0.11 -0.76 -1.32 0.00 0.00 176.35 174.20 2j5t s LEU 296 N 2.31 4.06 0.26 -0.68 1.43 -1.26 -1.26 118.68 123.53 2j5t s LEU 296 Ca 0.57 0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 53.89 2j5t s LEU 296 Cb -0.26 -2.30 0.48 0.00 0.03 0.00 0.00 46.19 44.15 2j5t s LEU 296 CO 0.22 0.30 1.78 1.55 0.23 0.00 0.00 176.35 180.43 2j5t h PRO 297 N 4.22 0.66 0.00 1.29 0.13 -1.82 -1.81 132.00 134.67 2j5t h PRO 297 Ca -0.50 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2j5t h PRO 297 Cb 1.19 -0.15 0.00 0.00 0.13 0.00 0.00 31.00 32.17 2j5t h PRO 297 CO 0.63 0.44 0.00 1.17 -0.23 0.00 0.00 178.00 180.00 2j5t n LYS 298 N -4.83 0.00 0.00 0.86 4.81 -0.42 0.20 118.16 118.78 2j5t n LYS 298 Ca 0.16 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.71 2j5t n LYS 298 Cb 0.38 0.00 0.03 0.00 0.02 0.00 0.00 35.03 35.45 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 -0.82 0.10 3.75 3.14 0.00 -0.68 -4.08 105.19 106.61 2j5t n GLY 299 Ca 0.00 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.43 3.07 -0.13 -0.61 1.01 0.13 0.58 121.20 122.82 2j5t s ILE 300 Ca 0.20 0.96 0.04 0.00 0.00 0.00 0.00 60.65 61.85 2j5t s ILE 300 Cb 0.18 -3.61 -0.11 0.00 0.01 0.00 0.00 42.46 38.94 2j5t s ILE 300 CO 0.54 0.18 -0.06 0.29 0.00 0.00 0.00 174.94 175.89 2j5t n LYS 301 N 1.85 1.08 -3.53 2.79 4.76 0.72 -3.52 118.16 122.31 2j5t n LYS 301 Ca 0.03 0.05 -0.17 0.00 -2.87 0.00 0.00 58.31 55.35 2j5t n LYS 301 Cb 0.43 -1.28 -0.06 0.00 -1.84 0.00 0.00 35.03 32.28 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 -4.94 -0.62 0.11 4.39 1.04 -1.10 -4.96 113.70 107.62 2j5t s SER 302 Ca -0.13 0.69 0.09 0.00 0.48 0.00 0.00 55.95 57.08 2j5t s SER 302 Cb 0.04 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.65 2j5t s SER 302 CO 0.36 -0.57 -0.23 -0.69 0.98 0.00 0.00 173.24 173.10 2j5t s VAL 303 N -1.15 1.87 -0.03 5.02 1.01 -1.26 0.20 120.40 126.05 2j5t s VAL 303 Ca -0.10 -1.58 -0.01 0.00 0.00 0.00 0.00 61.98 60.29 2j5t s VAL 303 Cb -0.00 -1.68 0.03 0.00 0.00 0.00 0.00 36.38 34.73 2j5t s VAL 303 CO 0.09 0.00 0.06 -0.89 0.00 0.00 0.00 175.10 174.36 2j5t s THR 304 N -1.11 -0.07 0.00 3.92 2.01 -0.16 -4.99 115.64 115.24 2j5t s THR 304 Ca 0.09 0.24 0.00 0.00 0.31 0.00 0.00 61.69 62.32 2j5t s THR 304 Cb -0.10 -0.13 0.00 0.00 0.01 0.00 0.00 72.50 72.28 2j5t s THR 304 CO 0.05 0.10 0.00 0.61 -0.69 0.00 0.00 174.62 174.68 2j5t n GLY 305 N 4.34 1.07 3.67 4.40 0.00 -1.26 -2.16 105.19 115.24 2j5t n GLY 305 Ca -0.24 -1.77 -0.41 0.00 0.00 0.00 0.00 46.02 43.60 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 -0.92 6.81 -0.03 1.61 0.01 -1.26 -4.79 114.94 116.37 2j5t s ASN 306 Ca 0.00 0.99 -0.18 0.00 -0.71 0.00 0.00 52.86 52.95 2j5t s ASN 306 Cb 0.00 -2.39 0.03 0.00 0.41 0.00 0.00 41.25 39.30 2j5t s ASN 306 CO 0.00 -0.31 0.40 0.72 -1.51 0.00 0.00 177.10 176.39 2j5t s PHE 307 N 1.94 -0.30 0.66 2.20 -0.12 -1.26 -4.88 117.98 116.22 2j5t s PHE 307 Ca 0.33 0.51 -0.04 0.00 -0.05 0.00 0.00 56.93 57.68 2j5t s PHE 307 Cb -0.16 0.17 0.06 0.00 -0.63 0.00 0.00 43.02 42.45 2j5t s PHE 307 CO 0.11 -0.43 0.95 -1.12 -0.05 0.00 0.00 175.22 174.68 2j5t s SER 308 N -1.20 4.93 0.49 1.98 0.01 -1.26 0.03 113.70 118.67 2j5t s SER 308 Ca -0.12 0.30 -0.23 0.00 1.31 0.00 0.00 55.95 57.21 2j5t s SER 308 Cb -0.04 -1.01 -0.07 0.00 0.21 0.00 0.00 66.02 65.11 2j5t s SER 308 CO 0.05 -1.48 1.32 0.00 0.41 0.00 0.00 173.24 173.54 2j5t s ARG 309 N -5.11 3.51 0.00 12.44 1.70 -1.26 -3.27 118.95 126.96 2j5t s ARG 309 Ca 0.60 2.14 0.00 0.00 -0.47 0.00 0.00 55.73 58.00 2j5t s ARG 309 Cb -0.10 -2.44 0.00 0.00 -0.57 0.00 0.00 34.95 31.83 2j5t s ARG 309 CO 0.43 -0.86 0.00 0.41 -1.08 0.00 0.00 175.30 174.20 2j5t n GLY 310 N 0.63 2.94 3.84 3.88 0.00 0.01 -4.94 105.19 111.54 2j5t n GLY 310 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.37 4.11 0.30 1.61 2.02 -1.20 -4.71 118.70 120.45 2j5t s GLU 311 Ca 0.00 0.85 -0.26 0.00 0.02 0.00 0.00 54.97 55.59 2j5t s GLU 311 Cb 0.00 -2.37 -0.10 0.00 0.10 0.00 0.00 34.13 31.76 2j5t s GLU 311 CO 0.00 0.10 0.92 0.08 0.02 0.00 0.00 175.26 176.38 2j5t s VAL 312 N -2.02 4.23 0.24 2.63 1.01 -1.26 -1.63 120.40 123.60 2j5t s VAL 312 Ca 0.56 1.80 0.01 0.00 0.00 0.00 0.00 61.98 64.35 2j5t s VAL 312 Cb -0.10 -4.02 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 2j5t s VAL 312 CO 0.16 0.18 0.10 0.27 0.00 0.00 0.00 175.10 175.81 2j5t s ILE 313 N -1.57 0.43 0.11 2.22 -4.36 0.01 -0.42 121.20 117.62 2j5t s ILE 313 Ca 0.49 -2.00 -0.01 0.00 -0.26 0.00 0.00 60.65 58.86 2j5t s ILE 313 Cb -0.19 -2.57 -0.05 0.00 1.25 0.00 0.00 42.46 40.90 2j5t s ILE 313 CO 0.24 -0.03 0.30 -0.60 0.24 0.00 0.00 174.94 175.08 2j5t s ARG 314 N -4.06 3.51 -0.12 0.37 3.52 -0.30 -1.88 118.95 120.00 2j5t s ARG 314 Ca 0.37 -0.32 0.00 0.00 -0.13 0.00 0.00 55.73 55.65 2j5t s ARG 314 Cb 0.08 -2.94 0.02 0.00 -1.56 0.00 0.00 34.95 30.55 2j5t s ARG 314 CO 0.13 0.53 -0.10 0.42 -0.81 0.00 0.00 175.30 175.46 2j5t s ILE 315 N -1.63 1.20 -0.02 4.11 1.01 0.71 -1.33 121.20 125.26 2j5t s ILE 315 Ca 0.37 -0.41 0.02 0.00 0.00 0.00 0.00 60.65 60.63 2j5t s ILE 315 Cb -0.12 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.15 2j5t s ILE 315 CO 0.27 0.39 -0.06 0.00 0.00 0.00 0.00 174.94 175.54 2j5t s ASN 317 N -1.27 4.21 0.33 0.00 2.20 -0.45 -1.21 114.94 118.76 2j5t s ASN 317 Ca 0.16 1.10 0.23 0.00 -0.94 0.00 0.00 52.86 53.41 2j5t s ASN 317 Cb -0.11 -1.75 1.21 0.00 -2.00 0.00 0.00 41.25 38.60 2j5t s ASN 317 CO 0.06 -2.12 1.70 -0.07 -2.94 0.00 0.00 177.10 173.73 2j5t h LEU 318 N -1.20 0.00 -1.14 3.54 3.38 -1.87 0.22 115.31 118.24 2j5t h LEU 318 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2j5t h LEU 318 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2j5t h LEU 318 CO 0.62 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.82 2j5t h GLU 319 N 0.00 0.00 0.00 1.13 3.07 -1.94 -3.47 114.58 113.37 2j5t h GLU 319 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2j5t h GLU 319 Cb 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 2j5t h GLU 319 CO 0.00 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.02 2j5t n GLY 320 N 0.20 0.88 3.78 -3.84 0.00 0.07 -5.08 105.19 101.19 2j5t n GLY 320 Ca 0.01 -0.06 -0.37 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.69 4.07 -0.34 1.61 3.52 -1.25 -4.87 118.95 121.00 2j5t s ARG 321 Ca 0.00 0.21 -0.28 0.00 -0.13 0.00 0.00 55.73 55.53 2j5t s ARG 321 Cb 0.00 -3.34 -0.02 0.00 -1.56 0.00 0.00 34.95 30.03 2j5t s ARG 321 CO 0.00 0.43 1.80 0.34 -0.81 0.00 0.00 175.30 177.06 2j5t s ASP 322 N -0.15 5.87 -0.02 -2.12 -1.08 -1.26 -1.34 116.67 116.57 2j5t s ASP 322 Ca 0.20 1.28 0.19 0.00 -0.52 0.00 0.00 52.55 53.70 2j5t s ASP 322 Cb -0.14 -2.53 -0.29 0.00 -1.46 0.00 0.00 42.92 38.51 2j5t s ASP 322 CO 0.08 -1.73 0.43 2.30 0.52 0.00 0.00 175.17 176.76 2j5t n ILE 323 N 7.41 0.00 -3.57 4.11 -5.35 -0.17 -4.83 119.36 116.97 2j5t n ILE 323 Ca 0.23 -0.41 -0.10 0.00 -0.27 0.00 0.00 62.75 62.20 2j5t n ILE 323 Cb 0.47 0.11 -0.05 0.00 -1.74 0.00 0.00 39.64 38.44 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 -3.27 -1.93 -0.08 -1.28 0.00 -1.15 -0.37 121.76 113.68 2j5t s ALA 324 Ca -0.06 1.52 0.05 0.00 0.00 0.00 0.00 51.96 53.46 2j5t s ALA 324 Cb 0.12 -0.55 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 2j5t s ALA 324 CO 0.78 -0.37 -0.24 -1.01 0.00 0.00 0.00 175.76 174.92 2j5t s HIS 325 N -1.43 2.41 0.19 0.00 3.76 -0.61 -0.21 115.29 119.40 2j5t s HIS 325 Ca -0.00 -0.85 -0.19 0.00 -0.15 0.00 0.00 55.06 53.87 2j5t s HIS 325 Cb -0.01 -1.60 0.04 0.00 1.11 0.00 0.00 32.58 32.12 2j5t s HIS 325 CO -0.00 -0.31 0.55 0.20 -0.85 0.00 0.00 174.74 174.33 2j5t s GLY 326 N 0.11 -0.21 -0.32 -2.22 0.00 -0.79 -0.31 107.32 103.60 2j5t s GLY 326 Ca -0.11 -0.08 -0.27 0.00 0.00 0.00 0.00 44.72 44.26 2j5t s GLY 326 CO 0.06 -0.17 0.96 0.14 0.00 0.00 0.00 173.10 174.09 2j5t s VAL 327 N -3.85 4.62 -0.05 1.40 1.01 0.21 -0.81 120.40 122.93 2j5t s VAL 327 Ca 0.07 1.51 -0.30 0.00 0.00 0.00 0.00 61.98 63.26 2j5t s VAL 327 Cb -0.01 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 2j5t s VAL 327 CO -0.04 -0.39 1.33 -0.55 0.00 0.00 0.00 175.10 175.45 2j5t s SER 328 N 1.64 6.92 0.27 3.32 0.15 -0.65 -4.32 113.70 121.03 2j5t s SER 328 Ca 0.40 1.95 0.11 0.00 0.70 0.00 0.00 55.95 59.11 2j5t s SER 328 Cb -0.13 -2.55 0.33 0.00 -1.71 0.00 0.00 66.02 61.95 2j5t s SER 328 CO 0.14 -0.70 1.59 0.03 1.20 0.00 0.00 173.24 175.50 2j5t h ARG 329 N 7.92 0.00 -6.82 5.44 2.47 -1.07 0.05 114.38 122.38 2j5t h ARG 329 Ca -0.35 0.00 -0.68 0.00 -1.26 0.00 0.00 59.98 57.69 2j5t h ARG 329 Cb 1.16 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 29.27 2j5t h ARG 329 CO 0.91 0.63 -0.84 0.71 0.56 0.00 0.00 179.97 181.94 2j5t s TYR 330 N -3.53 2.38 0.98 3.04 1.51 -1.26 -4.67 117.35 115.80 2j5t s TYR 330 Ca -0.01 -0.34 -0.12 0.00 -1.01 0.00 0.00 57.07 55.59 2j5t s TYR 330 Cb 0.12 -1.27 0.18 0.00 -0.11 0.00 0.00 41.96 40.88 2j5t s TYR 330 CO 0.76 0.37 1.08 0.54 -1.11 0.00 0.00 175.55 177.20 2j5t s ASN 331 N -2.16 2.72 0.15 2.29 2.20 -1.26 -4.14 114.94 114.74 2j5t s ASN 331 Ca 0.16 1.44 -0.14 0.00 -0.94 0.00 0.00 52.86 53.38 2j5t s ASN 331 Cb -0.10 -2.12 0.03 0.00 -2.00 0.00 0.00 41.25 37.06 2j5t s ASN 331 CO 0.08 -3.11 1.73 0.77 -2.94 0.00 0.00 177.10 173.63 2j5t h SER 332 N -1.87 0.63 -0.89 3.54 4.64 -0.70 -1.98 113.55 116.92 2j5t h SER 332 Ca -0.53 -0.13 -0.01 0.00 -0.47 0.00 0.00 61.79 60.65 2j5t h SER 332 Cb 1.31 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 63.19 2j5t h SER 332 CO 0.54 0.59 0.50 0.44 -0.87 0.00 0.00 176.83 178.03 2j5t h ASP 333 N 0.64 1.09 0.43 4.97 3.32 -1.89 -2.66 116.42 122.32 2j5t h ASP 333 Ca 0.17 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 2j5t h ASP 333 Cb 0.12 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 2j5t h ASP 333 CO -0.02 0.87 -0.27 0.00 -1.72 0.00 0.00 179.24 178.09 2j5t h ALA 334 N 1.27 -0.67 -0.92 3.45 0.00 -1.82 -2.93 119.26 117.64 2j5t h ALA 334 Ca 0.31 -0.13 0.17 0.00 0.00 0.00 0.00 54.91 55.26 2j5t h ALA 334 Cb 0.00 0.34 -0.10 0.00 0.00 0.00 0.00 17.79 18.03 2j5t h ALA 334 CO -0.05 -0.89 0.51 -0.07 0.00 0.00 0.00 179.25 178.74 2j5t h LEU 335 N -0.68 0.64 -1.37 0.00 3.38 -1.11 0.29 115.31 116.46 2j5t h LEU 335 Ca -0.05 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2j5t h LEU 335 Cb 0.56 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2j5t h LEU 335 CO 0.04 0.24 0.14 0.03 0.09 0.00 0.00 178.44 178.99 2j5t h ARG 336 N 0.68 0.57 -0.01 1.13 3.08 -1.39 0.43 114.38 118.88 2j5t h ARG 336 Ca 0.52 -0.08 -0.24 0.00 0.07 0.00 0.00 59.98 60.25 2j5t h ARG 336 Cb 0.76 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 30.72 2j5t h ARG 336 CO -0.38 0.49 -0.96 0.00 -1.07 0.00 0.00 179.97 178.05 2j5t h ARG 337 N 0.57 0.53 -0.16 0.04 3.08 -0.30 -3.26 114.38 114.88 2j5t h ARG 337 Ca 0.14 -0.56 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2j5t h ARG 337 Cb 0.14 0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2j5t h ARG 337 CO -0.01 1.19 0.00 0.44 -1.07 0.00 0.00 179.97 180.52 2j5t n ILE 338 N -3.80 0.19 -1.90 2.04 -5.35 -0.42 -4.95 119.36 105.18 2j5t n ILE 338 Ca -0.08 -0.46 -0.42 0.00 -0.27 0.00 0.00 62.75 61.51 2j5t n ILE 338 Cb 0.84 0.82 -0.03 0.00 -1.74 0.00 0.00 39.64 39.54 2j5t n ILE 338 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2j5t s ALA 339 N -1.81 3.77 -0.66 -1.28 0.00 0.15 -2.54 121.76 119.39 2j5t s ALA 339 Ca 0.34 1.41 -0.02 0.00 0.00 0.00 0.00 51.96 53.70 2j5t s ALA 339 Cb 0.20 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.70 2j5t s ALA 339 CO 0.30 -0.81 0.21 0.41 0.00 0.00 0.00 175.76 175.87 2j5t n GLY 340 N 3.39 0.15 3.38 0.00 0.00 -0.88 -4.96 105.19 106.28 2j5t n GLY 340 Ca 0.12 -0.43 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.73 1.74 0.64 1.61 4.02 -1.05 -4.86 115.29 114.65 2j5t s HIS 341 Ca 0.10 -0.87 -0.11 0.00 1.02 0.00 0.00 55.06 55.21 2j5t s HIS 341 Cb -0.05 -1.03 -0.03 0.00 -1.02 0.00 0.00 32.58 30.46 2j5t s HIS 341 CO 0.13 0.06 1.04 -1.01 1.02 0.00 0.00 174.74 175.98 2j5t s HIS 342 N -3.28 3.57 0.21 1.40 3.76 -1.26 -1.31 115.29 118.37 2j5t s HIS 342 Ca 0.30 1.25 -0.08 0.00 -0.15 0.00 0.00 55.06 56.39 2j5t s HIS 342 Cb 0.06 -2.78 0.14 0.00 1.11 0.00 0.00 32.58 31.11 2j5t s HIS 342 CO 0.11 -0.78 1.73 0.77 -0.85 0.00 0.00 174.74 175.72 2j5t h SER 343 N -0.38 1.07 0.69 1.40 0.02 -1.97 -2.35 113.55 112.02 2j5t h SER 343 Ca -0.44 -0.22 0.00 0.00 -0.84 0.00 0.00 61.79 60.29 2j5t h SER 343 Cb 1.20 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2j5t h SER 343 CO 0.62 1.01 0.00 1.56 -1.14 0.00 0.00 176.83 178.88 2j5t h GLN 344 N 1.08 0.00 0.00 3.45 4.20 -1.95 -2.64 115.11 119.25 2j5t h GLN 344 Ca 0.23 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 2j5t h GLN 344 Cb 0.35 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.13 2j5t h GLN 344 CO -0.00 0.00 -0.05 0.93 -0.67 0.00 0.00 178.83 179.04 2j5t h GLU 345 N 0.00 0.00 0.19 1.46 5.08 -1.81 -3.39 114.58 116.11 2j5t h GLU 345 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2j5t h GLU 345 Cb 0.34 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2j5t h GLU 345 CO 0.00 0.05 -0.53 0.82 -1.00 0.00 0.00 179.01 178.35 2j5t h ILE 346 N 0.00 0.00 -0.59 3.13 2.04 -1.58 -1.52 117.51 118.99 2j5t h ILE 346 Ca -0.00 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 2j5t h ILE 346 Cb 0.64 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2j5t h ILE 346 CO 0.01 0.00 0.30 -0.78 0.00 0.00 0.00 178.15 177.67 2j5t h ASP 347 N -0.80 0.74 -0.60 1.72 3.58 -1.76 0.11 116.42 119.41 2j5t h ASP 347 Ca -0.02 -0.07 -0.06 0.00 0.42 0.00 0.00 57.03 57.31 2j5t h ASP 347 Cb 0.78 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.62 2j5t h ASP 347 CO -0.25 0.63 0.15 0.00 -2.88 0.00 0.00 179.24 176.89 2j5t h ALA 348 N 1.49 1.08 -0.04 -0.78 0.00 -1.75 0.48 119.26 119.74 2j5t h ALA 348 Ca 0.21 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 2j5t h ALA 348 Cb 0.07 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 17.62 2j5t h ALA 348 CO -0.03 0.61 -0.59 0.82 0.00 0.00 0.00 179.25 180.07 2j5t h ILE 349 N 0.95 1.40 0.02 0.00 2.04 -0.10 -3.39 117.51 118.43 2j5t h ILE 349 Ca 0.20 -1.99 -0.36 0.00 1.00 0.00 0.00 64.86 63.71 2j5t h ILE 349 Cb 0.34 2.44 -0.06 0.00 -0.74 0.00 0.00 36.82 38.79 2j5t h ILE 349 CO 0.00 0.59 -2.26 0.18 0.00 0.00 0.00 178.15 176.65 2j5t n LEU 350 N -4.21 1.48 0.00 1.44 4.77 0.24 -4.97 117.00 115.75 2j5t n LEU 350 Ca -0.09 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2j5t n LEU 350 Cb 0.66 -0.24 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2j5t n LEU 350 CO 0.47 0.68 0.00 0.61 -1.33 0.00 0.00 177.39 177.82 2j5t n GLY 351 N 1.92 0.75 3.62 -0.72 0.00 0.16 -5.04 105.19 105.88 2j5t n GLY 351 Ca -0.35 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.54 0.67 -0.23 1.61 -0.85 -1.26 -5.05 117.35 109.70 2j5t s TYR 352 Ca 0.00 -1.08 -0.19 0.00 -0.52 0.00 0.00 57.07 55.28 2j5t s TYR 352 Cb 0.00 0.29 0.06 0.00 0.38 0.00 0.00 41.96 42.69 2j5t s TYR 352 CO 0.00 -1.30 0.61 -2.00 -1.52 0.00 0.00 175.55 171.34 2j5t s GLU 353 N -2.81 0.69 -0.39 -3.49 -6.30 -1.26 -3.84 118.70 101.30 2j5t s GLU 353 Ca 0.24 0.91 0.12 0.00 -2.50 0.00 0.00 54.97 53.74 2j5t s GLU 353 Cb -0.02 0.28 0.43 0.00 0.00 0.00 0.00 34.13 34.82 2j5t s GLU 353 CO 0.16 -0.10 1.00 0.66 0.02 0.00 0.00 175.26 177.00 2j5t n TYR 354 N 3.14 2.16 -0.12 5.30 4.02 -1.26 -5.10 117.16 125.29 2j5t n TYR 354 Ca -0.16 -3.07 0.02 0.00 -0.01 0.00 0.00 57.90 54.68 2j5t n TYR 354 Cb 0.56 -0.27 -0.01 0.00 -0.02 0.00 0.00 39.34 39.61 2j5t n TYR 354 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2j5t n GLY 355 N -0.22 -1.80 0.02 2.72 0.00 -1.26 -4.54 105.19 100.11 2j5t n GLY 355 Ca 0.23 -1.48 0.12 0.00 0.00 0.00 0.00 46.02 44.90 2j5t n GLY 355 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2j5t n PRO 356 N -2.25 0.04 -4.17 1.61 -0.04 -1.26 -4.86 135.00 124.07 2j5t n PRO 356 Ca -0.00 0.11 -0.35 0.00 -0.04 0.00 0.00 63.50 63.21 2j5t n PRO 356 Cb 0.06 -1.56 -0.08 0.00 -0.04 0.00 0.00 33.50 31.87 2j5t n PRO 356 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2j5t s VAL 357 N -3.03 4.75 -0.06 0.52 1.01 -1.26 -4.52 120.40 117.81 2j5t s VAL 357 Ca 0.11 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 61.81 2j5t s VAL 357 Cb 0.15 -3.04 -0.31 0.00 0.00 0.00 0.00 36.38 33.18 2j5t s VAL 357 CO 0.47 0.59 0.82 0.00 0.00 0.00 0.00 175.10 176.98 2j5t h ALA 358 N 5.33 -0.04 -3.20 5.51 0.00 -1.51 -3.43 119.26 121.92 2j5t h ALA 358 Ca -0.50 -0.79 -0.36 0.00 0.00 0.00 0.00 54.91 53.25 2j5t h ALA 358 Cb 1.20 0.19 -0.38 0.00 0.00 0.00 0.00 17.79 18.80 2j5t h ALA 358 CO 0.58 0.50 -0.72 0.08 0.00 0.00 0.00 179.25 179.69 2j5t s VAL 359 N -2.45 -0.15 0.23 0.00 1.01 -1.10 -0.49 120.40 117.45 2j5t s VAL 359 Ca -0.15 0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.85 2j5t s VAL 359 Cb 0.02 -0.26 -0.09 0.00 0.00 0.00 0.00 36.38 36.06 2j5t s VAL 359 CO 0.82 0.10 0.96 -2.28 0.00 0.00 0.00 175.10 174.70 2j5t s HIS 360 N 2.20 3.93 0.61 5.22 2.46 -1.26 -1.53 115.29 126.91 2j5t s HIS 360 Ca 0.04 1.88 0.33 0.00 0.47 0.00 0.00 55.06 57.78 2j5t s HIS 360 Cb -0.13 -3.02 1.92 0.00 -0.13 0.00 0.00 32.58 31.23 2j5t s HIS 360 CO -0.05 0.32 2.26 0.07 -2.47 0.00 0.00 174.74 174.87 2j5t h ARG 361 N 4.30 0.00 0.00 2.88 0.11 -1.89 -0.64 114.38 119.14 2j5t h ARG 361 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 2j5t h ARG 361 Cb 1.20 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.28 2j5t h ARG 361 CO 0.68 0.00 0.00 -0.44 0.10 0.00 0.00 179.97 180.31 2j5t h ASP 362 N 0.00 0.00 -0.59 0.08 3.32 -1.95 -3.08 116.42 114.20 2j5t h ASP 362 Ca 0.01 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.63 2j5t h ASP 362 Cb 0.07 0.00 -0.32 0.00 0.22 0.00 0.00 39.33 39.30 2j5t h ASP 362 CO -0.00 0.00 -0.64 0.47 -1.72 0.00 0.00 179.24 177.35 2j5t n ASP 363 N -3.08 4.28 -4.10 6.45 8.00 -0.26 -4.85 116.55 123.00 2j5t n ASP 363 Ca 0.01 -3.79 -0.19 0.00 0.71 0.00 0.00 54.79 51.53 2j5t n ASP 363 Cb 0.31 -0.42 -0.13 0.00 -0.02 0.00 0.00 41.12 40.85 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 -3.52 0.83 -0.13 -1.24 1.75 -1.16 -0.62 119.30 115.21 2j5t s MET 364 Ca 0.49 -0.64 0.02 0.00 -1.25 0.00 0.00 55.69 54.31 2j5t s MET 364 Cb 0.41 -0.80 0.01 0.00 2.84 0.00 0.00 34.83 37.29 2j5t s MET 364 CO 0.01 0.20 -0.19 0.42 -0.65 0.00 0.00 175.02 174.81 2j5t s ILE 365 N -0.74 1.81 0.73 10.11 1.01 0.58 -4.98 121.20 129.71 2j5t s ILE 365 Ca 0.01 -0.83 -0.12 0.00 0.00 0.00 0.00 60.65 59.71 2j5t s ILE 365 Cb -0.07 -1.62 0.03 0.00 0.01 0.00 0.00 42.46 40.81 2j5t s ILE 365 CO 0.01 0.50 1.11 -0.89 0.00 0.00 0.00 174.94 175.67 2j5t s THR 366 N 0.90 3.24 0.00 2.92 2.01 -1.26 -1.58 115.64 121.87 2j5t s THR 366 Ca -0.07 0.40 0.00 0.00 0.31 0.00 0.00 61.69 62.34 2j5t s THR 366 Cb -0.15 -3.39 0.00 0.00 0.01 0.00 0.00 72.50 68.97 2j5t s THR 366 CO -0.02 -0.52 0.00 0.54 -0.69 0.00 0.00 174.62 173.93