#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 7.13 0.34 1.67 0.15 -1.26 -5.01 113.70 116.72 2j5t s SER 4 Ca 0.00 2.18 0.04 0.00 0.70 0.00 0.00 55.95 58.88 2j5t s SER 4 Cb 0.00 -2.60 -0.07 0.00 -1.71 0.00 0.00 66.02 61.64 2j5t s SER 4 CO 0.00 -0.34 0.05 -1.10 1.20 0.00 0.00 173.24 173.05 2j5t s GLN 5 N -0.18 1.72 -0.09 5.44 -0.21 -1.26 -5.04 119.66 120.04 2j5t s GLN 5 Ca 0.52 -1.96 0.01 0.00 0.02 0.00 0.00 55.36 53.96 2j5t s GLN 5 Cb -0.32 -1.02 0.02 0.00 1.00 0.00 0.00 33.01 32.69 2j5t s GLN 5 CO 0.36 -0.16 -0.11 0.99 -2.12 0.00 0.00 175.29 174.25 2j5t s THR 6 N -3.18 1.12 -0.06 -0.19 2.01 -1.26 -1.87 115.64 112.22 2j5t s THR 6 Ca 0.36 -0.42 0.04 0.00 0.31 0.00 0.00 61.69 61.98 2j5t s THR 6 Cb 0.09 -1.07 0.00 0.00 0.01 0.00 0.00 72.50 71.54 2j5t s THR 6 CO 0.16 0.37 -0.16 -0.22 -0.69 0.00 0.00 174.62 174.07 2j5t s LEU 7 N 1.08 1.84 -0.19 4.42 2.96 -0.96 -0.89 118.68 126.94 2j5t s LEU 7 Ca -0.07 -0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 53.39 2j5t s LEU 7 Cb -0.14 -0.97 -0.05 0.00 0.50 0.00 0.00 46.19 45.52 2j5t s LEU 7 CO -0.01 0.11 0.10 -0.69 -1.32 0.00 0.00 176.35 174.54 2j5t s VAL 8 N 0.30 5.17 -0.26 1.68 1.01 -0.98 -1.80 120.40 125.52 2j5t s VAL 8 Ca -0.10 0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.99 2j5t s VAL 8 Cb -0.14 -3.35 0.04 0.00 0.00 0.00 0.00 36.38 32.94 2j5t s VAL 8 CO 0.04 0.45 -0.07 -0.69 0.00 0.00 0.00 175.10 174.82 2j5t s VAL 9 N 0.35 2.57 -0.20 2.92 1.01 -0.36 -0.14 120.40 126.55 2j5t s VAL 9 Ca 0.06 -1.35 -0.15 0.00 0.00 0.00 0.00 61.98 60.54 2j5t s VAL 9 Cb -0.12 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.81 2j5t s VAL 9 CO -0.01 0.06 0.35 -0.75 0.00 0.00 0.00 175.10 174.75 2j5t s LYS 10 N 1.22 4.17 -0.28 2.72 2.36 0.93 -1.55 119.74 129.31 2j5t s LYS 10 Ca -0.04 0.12 0.03 0.00 -2.55 0.00 0.00 55.97 53.53 2j5t s LYS 10 Cb -0.18 -3.52 0.07 0.00 -1.05 0.00 0.00 37.83 33.15 2j5t s LYS 10 CO -0.04 0.01 -0.04 -0.51 1.55 0.00 0.00 175.35 176.32 2j5t s LEU 11 N 1.16 3.60 0.71 5.43 1.43 -0.54 -1.04 118.68 129.43 2j5t s LEU 11 Ca 0.17 -1.59 -0.11 0.00 -1.03 0.00 0.00 54.13 51.57 2j5t s LEU 11 Cb -0.14 -1.47 0.01 0.00 0.03 0.00 0.00 46.19 44.63 2j5t s LEU 11 CO 0.07 -0.27 1.06 -0.83 0.23 0.00 0.00 176.35 176.62 2j5t s GLY 12 N 1.13 1.67 0.42 -3.19 0.00 -1.22 -2.07 107.32 104.05 2j5t s GLY 12 Ca -0.02 0.08 0.16 0.00 0.00 0.00 0.00 44.72 44.95 2j5t s GLY 12 CO -0.07 0.40 1.89 -0.84 0.00 0.00 0.00 173.10 174.47 2j5t h THR 13 N -0.77 0.75 0.00 0.90 2.02 -1.94 -0.32 112.91 113.55 2j5t h THR 13 Ca -0.44 -0.15 -0.08 0.00 0.77 0.00 0.00 66.41 66.51 2j5t h THR 13 Cb 1.21 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2j5t h THR 13 CO 0.56 0.08 -0.37 0.77 0.37 0.00 0.00 175.52 176.93 2j5t h SER 14 N 0.44 0.00 -0.03 4.18 4.64 -1.93 -0.79 113.55 120.06 2j5t h SER 14 Ca 0.42 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.68 2j5t h SER 14 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 2j5t h SER 14 CO -0.15 0.37 -0.24 0.58 -0.87 0.00 0.00 176.83 176.52 2j5t h VAL 15 N 0.00 1.49 0.00 0.95 2.07 -1.43 0.13 116.25 119.46 2j5t h VAL 15 Ca -0.00 -1.80 -0.02 0.00 0.82 0.00 0.00 66.70 65.70 2j5t h VAL 15 Cb 0.70 2.57 -0.00 0.00 -1.52 0.00 0.00 31.29 33.03 2j5t h VAL 15 CO 0.05 0.50 -0.08 -0.07 0.02 0.00 0.00 177.57 177.99 2j5t h LEU 16 N -0.39 0.00 -0.24 2.57 3.38 -0.97 -2.80 115.31 116.85 2j5t h LEU 16 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2j5t h LEU 16 Cb 0.94 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2j5t h LEU 16 CO 0.05 0.08 -0.42 0.35 0.09 0.00 0.00 178.44 178.59 2j5t n THR 17 N -3.33 0.00 -3.59 0.22 -2.24 -0.33 -0.22 114.28 104.80 2j5t n THR 17 Ca -0.01 -0.29 -0.22 0.00 -2.27 0.00 0.00 64.05 61.26 2j5t n THR 17 Cb 0.26 1.04 0.07 0.00 -2.10 0.00 0.00 70.33 69.60 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 1.15 -0.44 2.41 3.38 0.00 -0.57 -2.64 105.19 108.48 2j5t n GLY 18 Ca 0.03 0.18 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.61 1.07 3.89 -0.02 0.00 0.35 -5.01 105.19 103.86 2j5t n GLY 19 Ca -0.13 -0.36 -0.28 0.00 0.00 0.00 0.00 46.02 45.25 2j5t n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2j5t s SER 20 N -2.68 4.52 0.00 1.61 1.04 -1.08 -5.03 113.70 112.08 2j5t s SER 20 Ca 0.00 -1.38 0.15 0.00 0.48 0.00 0.00 55.95 55.19 2j5t s SER 20 Cb 0.00 0.58 0.43 0.00 0.10 0.00 0.00 66.02 67.13 2j5t s SER 20 CO 0.00 -1.13 1.35 -2.11 0.98 0.00 0.00 173.24 172.34 2j5t n ARG 21 N -1.71 2.05 -4.84 4.02 1.85 -1.26 -4.76 116.66 112.01 2j5t n ARG 21 Ca -0.06 -1.63 -0.26 0.00 -1.00 0.00 0.00 57.85 54.90 2j5t n ARG 21 Cb 0.65 -1.36 -0.16 0.00 -1.05 0.00 0.00 32.46 30.54 2j5t n ARG 21 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 2j5t s ARG 22 N -1.42 1.64 0.12 2.89 0.52 -1.26 -4.65 118.95 116.78 2j5t s ARG 22 Ca 0.31 -0.62 -0.31 0.00 -0.52 0.00 0.00 55.73 54.59 2j5t s ARG 22 Cb 0.16 -1.49 -0.09 0.00 0.52 0.00 0.00 34.95 34.06 2j5t s ARG 22 CO 0.22 0.30 1.53 -0.51 0.02 0.00 0.00 175.30 176.86 2j5t s LEU 23 N -0.15 4.36 -0.64 2.53 1.43 -1.26 -4.40 118.68 120.54 2j5t s LEU 23 Ca 0.01 2.47 -0.15 0.00 -1.03 0.00 0.00 54.13 55.43 2j5t s LEU 23 Cb -0.10 -3.58 0.16 0.00 0.03 0.00 0.00 46.19 42.70 2j5t s LEU 23 CO 0.01 -0.79 0.60 0.21 0.23 0.00 0.00 176.35 176.61 2j5t s ASN 24 N 1.52 6.39 0.47 2.29 3.84 0.70 -4.92 114.94 125.23 2j5t s ASN 24 Ca 0.69 -2.09 0.24 0.00 0.21 0.00 0.00 52.86 51.91 2j5t s ASN 24 Cb -0.40 -2.21 1.17 0.00 -0.55 0.00 0.00 41.25 39.26 2j5t s ASN 24 CO 0.31 -0.77 1.95 0.03 -2.79 0.00 0.00 177.10 175.83 2j5t h ARG 25 N 8.52 0.00 0.04 0.43 3.08 -1.93 -2.01 114.38 122.50 2j5t h ARG 25 Ca -0.16 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2j5t h ARG 25 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2j5t h ARG 25 CO 0.94 0.19 -0.02 0.00 -1.07 0.00 0.00 179.97 180.02 2j5t h ALA 26 N 1.81 -0.05 -0.31 0.04 0.00 -1.96 -1.66 119.26 117.12 2j5t h ALA 26 Ca -0.00 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2j5t h ALA 26 Cb 0.53 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2j5t h ALA 26 CO 0.02 -0.46 0.19 0.45 0.00 0.00 0.00 179.25 179.45 2j5t h HIS 27 N -0.18 0.36 -0.11 0.00 3.86 -1.77 -2.69 115.15 114.61 2j5t h HIS 27 Ca -0.01 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 2j5t h HIS 27 Cb 0.17 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 2j5t h HIS 27 CO -0.03 0.22 0.01 0.82 0.86 0.00 0.00 177.93 179.81 2j5t h ILE 28 N 0.39 1.23 -0.19 2.45 2.04 -1.40 -2.60 117.51 119.43 2j5t h ILE 28 Ca 0.12 -0.74 0.01 0.00 1.00 0.00 0.00 64.86 65.26 2j5t h ILE 28 Cb -0.02 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2j5t h ILE 28 CO -0.05 0.21 0.13 1.62 0.00 0.00 0.00 178.15 180.06 2j5t h VAL 29 N -0.06 1.02 -0.06 1.67 3.04 -1.31 0.61 116.25 121.16 2j5t h VAL 29 Ca 0.03 -0.07 -0.04 0.00 -1.01 0.00 0.00 66.70 65.60 2j5t h VAL 29 Cb 0.32 0.79 -0.01 0.00 -2.01 0.00 0.00 31.29 30.38 2j5t h VAL 29 CO 0.00 0.04 -0.17 -0.08 -1.01 0.00 0.00 177.57 176.35 2j5t h GLU 30 N 0.21 0.09 0.15 4.17 4.57 -1.12 0.34 114.58 122.99 2j5t h GLU 30 Ca 0.08 -0.02 -0.28 0.00 -1.18 0.00 0.00 59.36 57.96 2j5t h GLU 30 Cb 0.05 -0.01 0.01 0.00 -0.16 0.00 0.00 28.75 28.63 2j5t h GLU 30 CO -0.02 0.26 -1.37 -0.07 -1.18 0.00 0.00 179.01 176.64 2j5t h LEU 31 N 0.08 0.49 -0.67 1.64 3.38 -0.47 -3.27 115.31 116.50 2j5t h LEU 31 Ca 0.02 -0.90 0.08 0.00 0.09 0.00 0.00 57.88 57.17 2j5t h LEU 31 Cb 0.36 -0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.89 2j5t h LEU 31 CO 0.02 1.62 0.33 0.58 0.09 0.00 0.00 178.44 181.08 2j5t h VAL 32 N -0.20 0.87 -0.76 1.22 2.07 0.36 -1.49 116.25 118.32 2j5t h VAL 32 Ca -0.28 -0.20 0.14 0.00 0.82 0.00 0.00 66.70 67.18 2j5t h VAL 32 Cb 1.84 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 31.76 2j5t h VAL 32 CO 0.12 0.11 0.32 -0.09 0.02 0.00 0.00 177.57 178.05 2j5t h ARG 33 N 0.58 0.46 0.00 1.57 2.43 -0.45 -1.60 114.38 117.37 2j5t h ARG 33 Ca 0.32 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.40 2j5t h ARG 33 Cb 0.31 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2j5t h ARG 33 CO -0.25 0.31 -0.29 1.96 -1.51 0.00 0.00 179.97 180.19 2j5t h GLN 34 N 0.48 0.00 0.12 0.20 4.20 -1.33 -2.43 115.11 116.34 2j5t h GLN 34 Ca 0.41 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.83 2j5t h GLN 34 Cb 0.61 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.41 2j5t h GLN 34 CO -0.39 0.29 -1.24 0.00 -0.67 0.00 0.00 178.83 176.83 2j5t h ALA 36 N 0.37 1.78 -0.30 0.00 0.00 -1.22 0.55 119.26 120.44 2j5t h ALA 36 Ca -0.18 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2j5t h ALA 36 Cb 1.91 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 2j5t h ALA 36 CO 0.23 0.17 -0.06 0.37 0.00 0.00 0.00 179.25 179.96 2j5t h GLN 37 N 0.13 0.57 0.06 0.00 4.15 -1.43 -1.68 115.11 116.92 2j5t h GLN 37 Ca 0.03 -0.21 -0.28 0.00 0.77 0.00 0.00 58.65 58.96 2j5t h GLN 37 Cb 0.15 -0.03 0.03 0.00 0.21 0.00 0.00 27.48 27.83 2j5t h GLN 37 CO 0.01 0.76 -1.11 -0.07 -1.93 0.00 0.00 178.83 176.48 2j5t h LEU 38 N 0.34 0.87 -0.72 -2.39 3.38 -1.31 -2.99 115.31 112.49 2j5t h LEU 38 Ca 0.08 -0.79 0.06 0.00 0.09 0.00 0.00 57.88 57.32 2j5t h LEU 38 Cb 0.54 -0.27 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 2j5t h LEU 38 CO 0.03 1.56 0.42 -0.74 0.09 0.00 0.00 178.44 179.79 2j5t h HIS 39 N 0.29 0.77 -0.25 1.13 2.76 0.04 -1.53 115.15 118.37 2j5t h HIS 39 Ca -0.16 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 57.98 2j5t h HIS 39 Cb 1.78 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 30.49 2j5t h HIS 39 CO 0.11 0.37 -0.12 0.00 -1.30 0.00 0.00 177.93 177.00 2j5t h ALA 40 N 1.36 1.34 0.00 5.26 0.00 -1.35 -2.14 119.26 123.73 2j5t h ALA 40 Ca 0.32 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2j5t h ALA 40 Cb 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2j5t h ALA 40 CO -0.18 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.52 2j5t n ALA 41 N -2.48 2.39 0.00 0.00 0.00 -0.71 -4.87 120.51 114.83 2j5t n ALA 41 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.30 2j5t n ALA 41 Cb 0.30 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.34 2j5t n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j5t n GLY 42 N 0.69 0.59 3.86 0.00 0.00 -0.80 -4.99 105.19 104.54 2j5t n GLY 42 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 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 3.41 -0.26 1.61 4.02 -0.66 -4.72 115.29 116.70 2j5t s HIS 43 Ca 0.00 1.27 -0.00 0.00 1.02 0.00 0.00 55.06 57.34 2j5t s HIS 43 Cb 0.00 -2.84 0.04 0.00 -1.02 0.00 0.00 32.58 28.76 2j5t s HIS 43 CO 0.00 -0.96 -0.07 1.03 1.02 0.00 0.00 174.74 175.76 2j5t s ARG 44 N -5.18 2.62 -0.11 1.40 0.52 -0.78 -4.20 118.95 113.23 2j5t s ARG 44 Ca 0.57 -1.11 -0.04 0.00 -0.52 0.00 0.00 55.73 54.62 2j5t s ARG 44 Cb -0.12 -2.97 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 2j5t s ARG 44 CO 0.54 -0.47 0.06 0.42 0.02 0.00 0.00 175.30 175.87 2j5t s ILE 45 N 1.26 4.84 -0.13 1.52 -1.09 -1.26 -2.27 121.20 124.06 2j5t s ILE 45 Ca -0.03 -0.04 -0.00 0.00 -2.23 0.00 0.00 60.65 58.35 2j5t s ILE 45 Cb -0.18 -3.08 0.02 0.00 -1.58 0.00 0.00 42.46 37.65 2j5t s ILE 45 CO -0.05 0.60 -0.10 -0.69 -1.23 0.00 0.00 174.94 173.47 2j5t s VAL 46 N -0.84 1.24 -0.17 2.92 1.01 -0.74 -4.06 120.40 119.77 2j5t s VAL 46 Ca 0.13 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.55 2j5t s VAL 46 Cb -0.12 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 2j5t s VAL 46 CO 0.03 0.40 0.28 -0.63 0.00 0.00 0.00 175.10 175.18 2j5t s ILE 47 N 1.62 5.31 -0.30 2.22 -1.09 0.36 -1.22 121.20 128.11 2j5t s ILE 47 Ca 0.05 0.53 -0.01 0.00 -2.23 0.00 0.00 60.65 58.98 2j5t s ILE 47 Cb -0.13 -3.62 0.05 0.00 -1.58 0.00 0.00 42.46 37.18 2j5t s ILE 47 CO -0.09 0.39 -0.00 -0.69 -1.23 0.00 0.00 174.94 173.31 2j5t s VAL 48 N 0.50 2.94 -0.10 2.92 1.01 -0.60 0.59 120.40 127.68 2j5t s VAL 48 Ca 0.16 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.73 2j5t s VAL 48 Cb -0.13 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 2j5t s VAL 48 CO 0.04 -0.11 -0.09 0.28 0.00 0.00 0.00 175.10 175.21 2j5t s THR 49 N 1.24 3.49 0.00 3.92 -1.32 -0.81 -1.46 115.64 120.70 2j5t s THR 49 Ca -0.05 -0.54 0.00 0.00 -1.21 0.00 0.00 61.69 59.89 2j5t s THR 49 Cb -0.20 -2.45 0.00 0.00 -1.51 0.00 0.00 72.50 68.35 2j5t s THR 49 CO -0.01 0.56 0.00 -1.20 -2.21 0.00 0.00 174.62 171.76 2j5t n SER 50 N 2.78 0.00 -0.05 8.08 7.64 -0.88 -4.69 113.62 126.51 2j5t n SER 50 Ca -0.18 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.70 2j5t n SER 50 Cb 0.53 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2j5t n SER 50 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2j5t n GLY 51 N 5.00 0.47 0.21 0.23 0.00 -1.26 -4.81 105.19 105.03 2j5t n GLY 51 Ca 0.00 -0.21 -0.15 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.45 -0.72 4.61 0.00 -1.87 -0.44 119.26 120.38 2j5t h ALA 52 Ca -0.01 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2j5t h ALA 52 Cb 0.14 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 2j5t h ALA 52 CO 0.02 -0.69 0.29 0.82 0.00 0.00 0.00 179.25 179.68 2j5t h ILE 53 N -0.58 1.24 0.54 0.00 2.04 -1.88 -1.09 117.51 117.79 2j5t h ILE 53 Ca -0.05 -0.77 -0.03 0.00 1.00 0.00 0.00 64.86 65.02 2j5t h ILE 53 Cb 0.42 0.38 0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2j5t h ILE 53 CO 0.08 0.31 -0.26 0.00 0.00 0.00 0.00 178.15 178.28 2j5t h ALA 54 N 1.27 -0.72 -1.17 1.87 0.00 -1.89 -1.85 119.26 116.77 2j5t h ALA 54 Ca 0.24 -0.18 0.34 0.00 0.00 0.00 0.00 54.91 55.31 2j5t h ALA 54 Cb 0.20 0.28 -0.11 0.00 0.00 0.00 0.00 17.79 18.16 2j5t h ALA 54 CO -0.02 -0.84 0.76 0.00 0.00 0.00 0.00 179.25 179.15 2j5t h ALA 55 N -0.47 2.49 0.46 0.00 0.00 -0.91 -0.03 119.26 120.81 2j5t h ALA 55 Ca -0.07 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2j5t h ALA 55 Cb 0.61 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2j5t h ALA 55 CO 0.12 -0.99 -0.22 0.78 0.00 0.00 0.00 179.25 178.94 2j5t h GLY 56 N 0.24 -0.65 2.00 0.00 0.00 -0.73 -2.21 103.07 101.72 2j5t h GLY 56 Ca 0.69 0.24 0.00 0.00 0.00 0.00 0.00 47.33 48.26 2j5t h GLY 56 CO -0.34 -0.24 0.00 0.07 0.00 0.00 0.00 176.54 176.04 2j5t h ARG 57 N -0.90 0.00 0.66 4.80 0.11 -0.65 0.58 114.38 118.98 2j5t h ARG 57 Ca -0.06 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.98 2j5t h ARG 57 Cb 0.58 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.67 2j5t h ARG 57 CO 0.10 0.00 -0.32 1.49 0.10 0.00 0.00 179.97 181.35 2j5t h GLU 58 N 0.00 -0.86 -0.83 0.08 4.81 -1.09 0.29 114.58 116.98 2j5t h GLU 58 Ca 0.00 0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.40 2j5t h GLU 58 Cb 0.65 0.19 -0.06 0.00 0.63 0.00 0.00 28.75 30.16 2j5t h GLU 58 CO 0.00 -0.57 0.54 1.25 -0.73 0.00 0.00 179.01 179.50 2j5t h HIS 59 N -1.03 0.81 -0.01 0.92 2.76 -1.00 -0.53 115.15 117.07 2j5t h HIS 59 Ca -0.09 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 2j5t h HIS 59 Cb 0.68 -0.26 0.00 0.00 1.55 0.00 0.00 27.41 29.38 2j5t h HIS 59 CO 0.04 0.36 0.00 1.28 -1.30 0.00 0.00 177.93 178.31 2j5t n LEU 60 N -4.52 0.46 -1.25 0.26 4.77 0.16 -4.92 117.00 111.96 2j5t n LEU 60 Ca 0.15 -0.16 -0.07 0.00 -0.03 0.00 0.00 56.01 55.89 2j5t n LEU 60 Cb 0.36 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.46 2j5t n LEU 60 CO 0.31 0.08 0.04 0.61 -1.33 0.00 0.00 177.39 177.10 2j5t n GLY 61 N 1.02 0.42 3.59 -0.72 0.00 -0.21 -4.15 105.19 105.14 2j5t n GLY 61 Ca 0.21 -0.45 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 2j5t n GLY 61 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2j5t n TYR 62 N -3.42 -2.03 -2.34 1.61 4.02 0.99 -4.92 117.16 111.07 2j5t n TYR 62 Ca -0.01 0.61 -0.33 0.00 -0.01 0.00 0.00 57.90 58.15 2j5t n TYR 62 Cb 0.53 -3.74 -0.02 0.00 -0.02 0.00 0.00 39.34 36.09 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 -5.63 3.64 -0.70 -0.72 0.04 -1.26 -4.99 135.00 125.39 2j5t s PRO 63 Ca 0.39 1.24 -0.27 0.00 0.04 0.00 0.00 61.00 62.41 2j5t s PRO 63 Cb -0.12 -2.08 0.03 0.00 0.04 0.00 0.00 34.50 32.38 2j5t s PRO 63 CO 0.83 -0.55 1.22 -2.00 0.04 0.00 0.00 177.00 176.54 2j5t s GLU 64 N -3.66 3.24 0.18 4.56 2.56 -1.26 -5.01 118.70 119.30 2j5t s GLU 64 Ca 0.65 -0.22 0.09 0.00 0.00 0.00 0.00 54.97 55.48 2j5t s GLU 64 Cb -0.15 -4.15 -0.04 0.00 2.00 0.00 0.00 34.13 31.78 2j5t s GLU 64 CO 0.28 -2.01 -0.11 -0.51 -0.56 0.00 0.00 175.26 172.34 2j5t s LEU 65 N 5.36 2.91 0.62 2.70 1.43 -1.26 -5.12 118.68 125.34 2j5t s LEU 65 Ca 0.35 -0.60 -0.18 0.00 -1.03 0.00 0.00 54.13 52.67 2j5t s LEU 65 Cb -0.09 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 2j5t s LEU 65 CO 0.16 0.11 1.07 -0.81 0.23 0.00 0.00 176.35 177.12 2j5t n PRO 66 N 0.12 0.95 -1.76 1.29 -0.04 -1.26 -4.89 135.00 129.40 2j5t n PRO 66 Ca -0.11 0.37 -0.40 0.00 -0.04 0.00 0.00 63.50 63.32 2j5t n PRO 66 Cb 0.55 -2.29 -0.01 0.00 -0.04 0.00 0.00 33.50 31.71 2j5t n PRO 66 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2j5t n ALA 67 N -1.84 6.72 -2.71 0.55 0.00 -1.26 -4.64 120.51 117.34 2j5t n ALA 67 Ca 0.15 -3.89 -0.31 0.00 0.00 0.00 0.00 53.44 49.38 2j5t n ALA 67 Cb 0.48 -3.12 -0.08 0.00 0.00 0.00 0.00 19.45 16.72 2j5t n ALA 67 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2j5t s THR 68 N 0.82 1.42 0.16 0.00 -4.23 -1.26 -5.04 115.64 107.52 2j5t s THR 68 Ca 0.57 -1.98 -0.02 0.00 -1.18 0.00 0.00 61.69 59.07 2j5t s THR 68 Cb 0.16 -2.41 -0.13 0.00 1.34 0.00 0.00 72.50 71.47 2j5t s THR 68 CO -0.07 0.00 1.40 0.40 -0.54 0.00 0.00 174.62 175.81 2j5t h ILE 69 N 1.46 1.38 -0.12 2.99 5.03 -2.01 -3.04 117.51 123.20 2j5t h ILE 69 Ca -0.44 -2.22 -0.08 0.00 -0.12 0.00 0.00 64.86 62.01 2j5t h ILE 69 Cb 1.29 2.19 -0.01 0.00 -3.03 0.00 0.00 36.82 37.26 2j5t h ILE 69 CO 0.76 0.67 -0.27 0.00 -0.68 0.00 0.00 178.15 178.62 2j5t h ALA 70 N 0.87 1.33 -0.56 1.87 0.00 -1.96 -2.07 119.26 118.74 2j5t h ALA 70 Ca -0.04 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2j5t h ALA 70 Cb 1.38 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2j5t h ALA 70 CO 0.14 0.46 0.16 0.77 0.00 0.00 0.00 179.25 180.78 2j5t h SER 71 N 0.19 0.83 -0.37 0.00 0.02 -1.79 0.68 113.55 113.11 2j5t h SER 71 Ca 0.03 -0.22 -0.12 0.00 -0.84 0.00 0.00 61.79 60.64 2j5t h SER 71 Cb 0.58 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.89 2j5t h SER 71 CO 0.04 0.83 -0.20 0.11 -1.14 0.00 0.00 176.83 176.47 2j5t h LYS 72 N 0.79 0.86 -0.19 3.45 1.57 -1.46 -2.86 116.57 118.72 2j5t h LYS 72 Ca 0.18 -0.35 -0.15 0.00 -1.87 0.00 0.00 60.65 58.47 2j5t h LYS 72 Cb 0.31 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 2j5t h LYS 72 CO -0.00 0.98 -0.50 1.96 -0.57 0.00 0.00 179.45 181.32 2j5t h GLN 73 N 0.75 0.53 -0.37 3.15 4.20 -1.15 -2.09 115.11 120.13 2j5t h GLN 73 Ca 0.10 -0.31 -0.13 0.00 0.06 0.00 0.00 58.65 58.37 2j5t h GLN 73 Cb 0.74 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 2j5t h GLN 73 CO 0.06 0.91 -0.30 1.37 -0.67 0.00 0.00 178.83 180.19 2j5t h LEU 74 N 0.42 0.82 -0.87 1.46 8.10 -0.86 -0.78 115.31 123.61 2j5t h LEU 74 Ca 0.02 -0.33 -0.06 0.00 0.11 0.00 0.00 57.88 57.61 2j5t h LEU 74 Cb 1.02 -0.23 -0.03 0.00 -0.44 0.00 0.00 40.66 40.99 2j5t h LEU 74 CO 0.09 1.06 0.12 -0.07 -4.11 0.00 0.00 178.44 175.54 2j5t h LEU 75 N 0.67 0.91 -0.91 0.17 3.38 -1.45 -2.06 115.31 116.02 2j5t h LEU 75 Ca 0.08 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 2j5t h LEU 75 Cb 0.84 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2j5t h LEU 75 CO 0.07 0.89 -0.45 0.00 0.09 0.00 0.00 178.44 179.05 2j5t h ALA 76 N 1.22 1.08 -0.11 1.53 0.00 -1.12 0.28 119.26 122.13 2j5t h ALA 76 Ca 0.19 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2j5t h ALA 76 Cb 0.36 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2j5t h ALA 76 CO 0.00 0.61 -0.02 0.00 0.00 0.00 0.00 179.25 179.85 2j5t h ALA 77 N 1.37 0.15 -0.40 0.00 0.00 -0.81 0.21 119.26 119.77 2j5t h ALA 77 Ca 0.01 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2j5t h ALA 77 Cb 0.86 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2j5t h ALA 77 CO 0.07 -0.12 0.01 0.28 0.00 0.00 0.00 179.25 179.49 2j5t h VAL 78 N -0.10 1.26 -0.02 0.00 2.07 -1.36 -3.23 116.25 114.87 2j5t h VAL 78 Ca 0.03 -0.98 -0.20 0.00 0.82 0.00 0.00 66.70 66.37 2j5t h VAL 78 Cb 0.42 1.11 -0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2j5t h VAL 78 CO 0.01 0.33 -0.87 1.23 0.02 0.00 0.00 177.57 178.29 2j5t h GLY 79 N 0.52 0.36 1.00 2.17 0.00 -0.43 -2.80 103.07 103.89 2j5t h GLY 79 Ca 0.11 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 2j5t h GLY 79 CO 0.02 0.53 0.37 -1.61 0.00 0.00 0.00 176.54 175.86 2j5t h GLN 80 N 0.19 0.85 0.17 4.80 5.75 -0.67 -0.49 115.11 125.71 2j5t h GLN 80 Ca -0.06 -0.08 0.00 0.00 -0.15 0.00 0.00 58.65 58.37 2j5t h GLN 80 Cb 1.48 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 29.84 2j5t h GLN 80 CO 0.14 0.61 -0.17 1.03 -2.65 0.00 0.00 178.83 177.80 2j5t h SER 81 N 0.84 -0.44 -0.95 -0.69 0.87 -1.57 -1.40 113.55 110.22 2j5t h SER 81 Ca 0.22 0.04 0.18 0.00 -1.23 0.00 0.00 61.79 61.01 2j5t h SER 81 Cb -0.02 0.16 -0.11 0.00 -0.44 0.00 0.00 62.40 61.99 2j5t h SER 81 CO -0.04 -0.25 0.53 0.03 -0.53 0.00 0.00 176.83 176.57 2j5t h ARG 82 N -0.36 0.65 0.01 2.24 2.47 -1.30 -2.33 114.38 115.76 2j5t h ARG 82 Ca 0.00 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 2j5t h ARG 82 Cb 0.34 -0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.52 2j5t h ARG 82 CO -0.04 0.43 -0.00 1.25 0.56 0.00 0.00 179.97 182.16 2j5t h LEU 83 N 0.67 -0.01 -1.38 3.04 6.46 -0.61 -2.81 115.31 120.67 2j5t h LEU 83 Ca 0.55 -0.62 -0.06 0.00 -0.12 0.00 0.00 57.88 57.62 2j5t h LEU 83 Cb 0.87 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.79 2j5t h LEU 83 CO -0.40 0.62 -0.31 -0.29 -0.62 0.00 0.00 178.44 177.44 2j5t h ILE 84 N -0.64 1.18 -0.62 4.05 6.09 -1.23 -1.13 117.51 125.19 2j5t h ILE 84 Ca -0.00 -1.08 0.02 0.00 -1.37 0.00 0.00 64.86 62.43 2j5t h ILE 84 Cb 0.63 1.59 -0.04 0.00 0.47 0.00 0.00 36.82 39.47 2j5t h ILE 84 CO 0.00 0.30 0.40 -0.61 -3.07 0.00 0.00 178.15 175.18 2j5t h GLN 85 N 0.00 0.78 0.52 2.19 4.15 -1.42 -0.78 115.11 120.55 2j5t h GLN 85 Ca -0.00 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 2j5t h GLN 85 Cb 0.56 -0.18 0.01 0.00 0.21 0.00 0.00 27.48 28.08 2j5t h GLN 85 CO 0.04 0.52 -0.25 1.25 -1.93 0.00 0.00 178.83 178.46 2j5t h LEU 86 N 0.80 -0.59 -0.89 -2.39 6.46 -0.98 -1.29 115.31 116.44 2j5t h LEU 86 Ca 0.24 -0.06 0.04 0.00 -0.12 0.00 0.00 57.88 57.98 2j5t h LEU 86 Cb -0.04 0.15 -0.05 0.00 -0.73 0.00 0.00 40.66 39.98 2j5t h LEU 86 CO -0.07 -0.27 0.57 -0.50 -0.62 0.00 0.00 178.44 177.55 2j5t h TRP 87 N -0.92 1.06 -0.06 1.25 4.06 -1.27 -0.69 115.95 119.39 2j5t h TRP 87 Ca -0.07 0.03 0.01 0.00 2.06 0.00 0.00 58.89 60.92 2j5t h TRP 87 Cb 0.61 -0.35 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 2j5t h TRP 87 CO 0.00 0.60 -0.01 1.49 -3.56 0.00 0.00 178.44 176.95 2j5t h GLU 88 N 1.09 0.00 -0.42 0.49 4.22 -1.06 -1.94 114.58 116.96 2j5t h GLU 88 Ca 0.36 -0.00 -0.15 0.00 0.08 0.00 0.00 59.36 59.65 2j5t h GLU 88 Cb 0.05 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2j5t h GLU 88 CO -0.13 0.00 -0.31 1.96 -2.18 0.00 0.00 179.01 178.35 2j5t h GLN 89 N 0.00 0.94 -0.31 1.92 4.20 -0.83 -2.13 115.11 118.91 2j5t h GLN 89 Ca 0.03 -0.45 -0.12 0.00 0.06 0.00 0.00 58.65 58.16 2j5t h GLN 89 Cb 0.04 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2j5t h GLN 89 CO -0.06 1.11 -0.31 -0.07 -0.67 0.00 0.00 178.83 178.84 2j5t h LEU 90 N 0.79 0.69 -0.43 1.46 3.38 -1.10 -2.95 115.31 117.15 2j5t h LEU 90 Ca 0.08 -0.27 -0.16 0.00 0.09 0.00 0.00 57.88 57.62 2j5t h LEU 90 Cb 0.90 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2j5t h LEU 90 CO 0.08 0.95 -0.76 -0.26 0.09 0.00 0.00 178.44 178.55 2j5t h PHE 91 N 0.57 0.00 -0.04 1.13 -1.00 -1.31 -3.23 116.94 113.07 2j5t h PHE 91 Ca 0.07 0.00 -0.13 0.00 2.81 0.00 0.00 57.97 60.72 2j5t h PHE 91 Cb 0.81 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.35 2j5t h PHE 91 CO 0.04 0.76 -0.57 0.66 -1.61 0.00 0.00 178.31 177.58 2j5t h SER 92 N 0.00 0.13 -0.96 2.17 4.64 -1.29 -0.52 113.55 117.72 2j5t h SER 92 Ca -0.01 -0.07 0.27 0.00 -0.47 0.00 0.00 61.79 61.51 2j5t h SER 92 Cb 1.37 -0.04 -0.14 0.00 -0.31 0.00 0.00 62.40 63.29 2j5t h SER 92 CO 0.10 0.67 0.48 0.40 -0.87 0.00 0.00 176.83 177.61 2j5t h ILE 93 N 0.09 0.38 -0.47 0.95 2.04 -1.53 0.70 117.51 119.66 2j5t h ILE 93 Ca -0.00 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2j5t h ILE 93 Cb 1.04 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2j5t h ILE 93 CO 0.08 0.07 0.00 -1.22 0.00 0.00 0.00 178.15 177.08 2j5t n TYR 94 N -5.05 0.62 -1.48 1.37 4.02 -0.28 -4.94 117.16 111.43 2j5t n TYR 94 Ca 0.27 -0.31 -0.05 0.00 -0.01 0.00 0.00 57.90 57.80 2j5t n TYR 94 Cb 0.82 -0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 40.13 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 1.24 0.57 3.27 2.72 0.00 0.24 -5.03 105.19 108.21 2j5t n GLY 95 Ca 0.16 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.22 2.39 0.29 -0.61 1.01 -0.74 -4.98 121.20 116.33 2j5t s ILE 96 Ca 0.00 -0.90 -0.13 0.00 0.00 0.00 0.00 60.65 59.62 2j5t s ILE 96 Cb 0.00 -1.94 -0.08 0.00 0.01 0.00 0.00 42.46 40.45 2j5t s ILE 96 CO 0.00 0.55 0.66 -1.00 0.00 0.00 0.00 174.94 175.15 2j5t s HIS 97 N 0.31 3.40 0.19 3.97 3.76 -1.26 -3.26 115.29 122.39 2j5t s HIS 97 Ca -0.16 1.07 0.09 0.00 -0.15 0.00 0.00 55.06 55.92 2j5t s HIS 97 Cb -0.17 -2.42 -0.04 0.00 1.11 0.00 0.00 32.58 31.06 2j5t s HIS 97 CO 0.08 0.16 -0.12 0.14 -0.85 0.00 0.00 174.74 174.14 2j5t s VAL 98 N -1.93 3.01 0.00 -0.90 -7.23 -1.26 -1.43 120.40 110.66 2j5t s VAL 98 Ca 0.51 -1.76 0.06 0.00 -1.81 0.00 0.00 61.98 58.98 2j5t s VAL 98 Cb -0.11 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 2j5t s VAL 98 CO 0.19 -0.13 -0.19 -0.83 -0.31 0.00 0.00 175.10 173.83 2j5t s GLY 99 N -2.84 0.97 -0.32 2.32 0.00 -1.05 -4.89 107.32 101.52 2j5t s GLY 99 Ca 0.24 -0.89 -0.09 0.00 0.00 0.00 0.00 44.72 43.98 2j5t s GLY 99 CO 0.14 -0.77 0.15 1.62 0.00 0.00 0.00 173.10 174.24 2j5t s GLN 100 N -0.69 3.21 -0.22 2.90 0.74 -1.26 -0.13 119.66 124.21 2j5t s GLN 100 Ca 0.07 -0.80 -0.03 0.00 0.05 0.00 0.00 55.36 54.65 2j5t s GLN 100 Cb -0.08 -3.57 0.00 0.00 1.10 0.00 0.00 33.01 30.47 2j5t s GLN 100 CO 0.00 -0.47 -0.08 -1.64 -0.55 0.00 0.00 175.29 172.55 2j5t s MET 101 N 1.59 3.23 -0.18 1.67 -1.94 -1.06 -4.99 119.30 117.62 2j5t s MET 101 Ca 0.04 -0.71 -0.04 0.00 -1.71 0.00 0.00 55.69 53.27 2j5t s MET 101 Cb -0.17 -2.91 -0.02 0.00 2.01 0.00 0.00 34.83 33.73 2j5t s MET 101 CO 0.06 -0.23 -0.03 -0.51 -0.01 0.00 0.00 175.02 174.30 2j5t s LEU 102 N 1.42 3.16 0.14 -0.03 1.43 -1.26 -1.52 118.68 122.01 2j5t s LEU 102 Ca 0.05 -0.21 -0.06 0.00 -1.03 0.00 0.00 54.13 52.89 2j5t s LEU 102 Cb -0.14 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.28 2j5t s LEU 102 CO -0.06 0.11 0.17 -1.48 0.23 0.00 0.00 176.35 175.32 2j5t s LEU 103 N 0.74 1.40 0.00 1.79 0.05 -0.47 -4.71 118.68 117.48 2j5t s LEU 103 Ca -0.01 -0.98 0.01 0.00 0.05 0.00 0.00 54.13 53.20 2j5t s LEU 103 Cb -0.14 0.79 -0.01 0.00 -2.05 0.00 0.00 46.19 44.78 2j5t s LEU 103 CO 0.02 -0.80 0.05 0.35 -0.55 0.00 0.00 176.35 175.42 2j5t n THR 104 N -0.13 0.00 0.19 5.48 -2.24 -1.26 -2.18 114.28 114.13 2j5t n THR 104 Ca -0.08 -0.99 0.03 0.00 -2.27 0.00 0.00 64.05 60.75 2j5t n THR 104 Cb 0.63 0.34 0.37 0.00 -2.10 0.00 0.00 70.33 69.56 2j5t n THR 104 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2j5t h ARG 105 N 0.00 0.00 -0.89 -0.78 3.08 -1.21 -2.67 114.38 111.91 2j5t h ARG 105 Ca -0.14 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.00 2j5t h ARG 105 Cb 0.51 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.50 2j5t h ARG 105 CO 0.22 0.38 0.57 0.00 -1.07 0.00 0.00 179.97 180.07 2j5t h ALA 106 N 1.62 1.60 0.00 0.04 0.00 -1.86 0.33 119.26 121.00 2j5t h ALA 106 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2j5t h ALA 106 Cb 0.71 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2j5t h ALA 106 CO 0.05 0.23 0.00 -0.25 0.00 0.00 0.00 179.25 179.28 2j5t n ASP 107 N -4.52 0.00 -1.51 0.00 9.92 -1.01 -2.35 116.55 117.09 2j5t n ASP 107 Ca 0.15 0.15 -0.02 0.00 -0.53 0.00 0.00 54.79 54.54 2j5t n ASP 107 Cb 0.27 -0.31 0.09 0.00 -0.64 0.00 0.00 41.12 40.53 2j5t n ASP 107 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 2j5t n MET 108 N -1.31 1.60 0.03 -1.24 2.81 0.08 -3.38 117.12 115.70 2j5t n MET 108 Ca 0.06 -3.16 0.02 0.00 -1.81 0.00 0.00 57.70 52.81 2j5t n MET 108 Cb 0.11 -1.31 -0.09 0.00 -0.71 0.00 0.00 33.22 31.22 2j5t n MET 108 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 2j5t n GLU 109 N -0.50 0.63 -3.89 0.03 0.28 -0.99 -2.78 120.64 113.41 2j5t n GLU 109 Ca 0.19 0.13 -0.21 0.00 -0.16 0.00 0.00 57.16 57.11 2j5t n GLU 109 Cb 0.89 -1.75 -0.03 0.00 1.43 0.00 0.00 31.44 31.99 2j5t n GLU 109 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2j5t s ASP 110 N -5.53 5.87 0.20 -1.84 -0.00 -1.26 -4.69 116.67 109.41 2j5t s ASP 110 Ca -0.04 -0.16 -0.01 0.00 -0.00 0.00 0.00 52.55 52.35 2j5t s ASP 110 Cb 0.09 -1.47 0.13 0.00 -0.00 0.00 0.00 42.92 41.67 2j5t s ASP 110 CO 0.82 -0.17 1.50 -0.09 -0.00 0.00 0.00 175.17 177.23 2j5t h ARG 111 N 1.22 0.42 -0.50 8.23 9.65 -1.97 -2.14 114.38 129.30 2j5t h ARG 111 Ca -0.49 -0.29 -0.01 0.00 -1.10 0.00 0.00 59.98 58.09 2j5t h ARG 111 Cb 1.24 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.84 2j5t h ARG 111 CO 0.59 0.91 0.27 0.93 2.80 0.00 0.00 179.97 185.47 2j5t h GLU 112 N 0.31 0.69 0.02 0.20 3.07 -1.98 -1.61 114.58 115.28 2j5t h GLU 112 Ca -0.01 -0.08 -0.22 0.00 -0.50 0.00 0.00 59.36 58.55 2j5t h GLU 112 Cb 1.16 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.93 2j5t h GLU 112 CO 0.11 0.55 -0.95 0.00 -1.40 0.00 0.00 179.01 177.32 2j5t h ARG 113 N 0.66 0.27 -0.17 2.33 3.08 -1.84 -2.54 114.38 116.17 2j5t h ARG 113 Ca 0.17 -0.31 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 2j5t h ARG 113 Cb 0.06 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2j5t h ARG 113 CO -0.03 1.04 0.06 0.35 -1.07 0.00 0.00 179.97 180.32 2j5t h PHE 114 N 0.14 0.26 0.00 3.04 3.57 -1.30 -1.74 116.94 120.90 2j5t h PHE 114 Ca -0.07 -0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.35 2j5t h PHE 114 Cb 1.59 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 40.25 2j5t h PHE 114 CO 0.04 0.35 -0.30 -0.07 -2.23 0.00 0.00 178.31 176.10 2j5t h LEU 115 N 0.10 0.00 0.15 0.59 3.38 -1.36 -2.30 115.31 115.87 2j5t h LEU 115 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2j5t h LEU 115 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2j5t h LEU 115 CO -0.00 0.30 -0.07 -1.13 0.09 0.00 0.00 178.44 177.63 2j5t h ASN 116 N 0.00 -0.18 -0.98 -0.43 -0.73 -1.12 -0.87 115.58 111.28 2j5t h ASN 116 Ca -0.00 -0.11 0.10 0.00 1.87 0.00 0.00 56.30 58.15 2j5t h ASN 116 Cb 0.64 0.05 -0.08 0.00 0.27 0.00 0.00 38.32 39.20 2j5t h ASN 116 CO 0.04 0.01 0.62 0.00 -0.37 0.00 0.00 177.43 177.72 2j5t h ALA 117 N 0.47 1.43 0.48 1.57 0.00 -1.11 -2.79 119.26 119.31 2j5t h ALA 117 Ca -0.02 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2j5t h ALA 117 Cb 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2j5t h ALA 117 CO 0.03 0.29 -0.23 -0.09 0.00 0.00 0.00 179.25 179.25 2j5t h ARG 118 N 1.03 -0.62 -0.96 0.00 2.43 -1.29 -2.19 114.38 112.79 2j5t h ARG 118 Ca 0.46 0.04 0.19 0.00 -0.81 0.00 0.00 59.98 59.87 2j5t h ARG 118 Cb 0.36 0.14 -0.09 0.00 -0.42 0.00 0.00 29.97 29.97 2j5t h ARG 118 CO -0.23 -0.33 0.61 -0.44 -1.51 0.00 0.00 179.97 178.07 2j5t h ASP 119 N -0.84 0.62 0.20 -3.80 3.32 -0.95 0.49 116.42 115.45 2j5t h ASP 119 Ca -0.07 0.07 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 2j5t h ASP 119 Cb 0.58 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2j5t h ASP 119 CO 0.11 0.24 -0.09 0.74 -1.72 0.00 0.00 179.24 178.52 2j5t h THR 120 N 0.61 0.90 -0.95 0.35 2.02 -1.51 0.13 112.91 114.47 2j5t h THR 120 Ca 0.52 -0.71 0.06 0.00 0.77 0.00 0.00 66.41 67.05 2j5t h THR 120 Cb 1.00 1.31 -0.06 0.00 -1.74 0.00 0.00 68.15 68.66 2j5t h THR 120 CO -0.27 0.16 0.62 0.25 0.37 0.00 0.00 175.52 176.64 2j5t h LEU 121 N -0.63 0.98 -0.12 2.58 5.85 -0.40 0.23 115.31 123.80 2j5t h LEU 121 Ca -0.03 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.66 2j5t h LEU 121 Cb 0.46 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2j5t h LEU 121 CO 0.04 0.63 -0.07 0.03 -0.34 0.00 0.00 178.44 178.74 2j5t h ARG 122 N 1.11 0.26 -0.92 1.25 2.47 -0.10 -2.75 114.38 115.71 2j5t h ARG 122 Ca 0.40 -0.12 0.01 0.00 -1.26 0.00 0.00 59.98 59.01 2j5t h ARG 122 Cb 0.15 -0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.42 2j5t h ARG 122 CO -0.15 0.62 0.60 0.00 0.56 0.00 0.00 179.97 181.60 2j5t h ALA 123 N 0.63 1.16 0.47 0.04 0.00 -0.01 0.28 119.26 121.82 2j5t h ALA 123 Ca 0.02 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2j5t h ALA 123 Cb 0.55 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2j5t h ALA 123 CO 0.02 0.57 -0.46 -0.07 0.00 0.00 0.00 179.25 179.30 2j5t h LEU 124 N 1.24 -1.27 -0.68 0.00 3.38 -0.62 -2.37 115.31 114.99 2j5t h LEU 124 Ca 0.33 0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.51 2j5t h LEU 124 Cb -0.14 0.42 -0.08 0.00 0.09 0.00 0.00 40.66 40.96 2j5t h LEU 124 CO -0.07 -0.63 0.29 -0.07 0.09 0.00 0.00 178.44 178.05 2j5t h LEU 125 N -0.94 0.32 -2.02 1.67 3.38 -1.09 -0.38 115.31 116.25 2j5t h LEU 125 Ca -0.05 0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.14 2j5t h LEU 125 Cb 0.82 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 2j5t h LEU 125 CO -0.06 0.17 0.36 0.44 0.09 0.00 0.00 178.44 179.44 2j5t h ASP 126 N 0.48 0.00 -0.71 -0.43 3.45 -0.26 0.70 116.42 119.65 2j5t h ASP 126 Ca 0.35 0.00 -0.38 0.00 0.43 0.00 0.00 57.03 57.43 2j5t h ASP 126 Cb 0.44 0.00 -0.22 0.00 -0.56 0.00 0.00 39.33 38.99 2j5t h ASP 126 CO -0.32 0.00 0.32 0.59 -1.57 0.00 0.00 179.24 178.25 2j5t n ASN 127 N -4.28 3.31 -2.09 6.45 3.02 -0.19 -4.95 115.26 116.53 2j5t n ASN 127 Ca 0.09 -3.70 -0.17 0.00 -0.03 0.00 0.00 54.58 50.76 2j5t n ASN 127 Cb 0.57 -0.75 -0.03 0.00 -0.61 0.00 0.00 39.78 38.96 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 -1.13 -4.83 -4.81 6.41 5.03 0.24 -4.96 115.26 111.20 2j5t n ASN 128 Ca 0.48 0.20 -0.37 0.00 0.87 0.00 0.00 54.58 55.76 2j5t n ASN 128 Cb 1.36 -4.16 -0.06 0.00 -1.02 0.00 0.00 39.78 35.89 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 -2.71 5.18 -0.51 2.41 1.01 -0.96 -4.60 120.40 120.22 2j5t s VAL 129 Ca 0.00 0.68 -0.22 0.00 0.00 0.00 0.00 61.98 62.44 2j5t s VAL 129 Cb 0.00 -3.65 0.04 0.00 0.00 0.00 0.00 36.38 32.77 2j5t s VAL 129 CO 0.00 0.53 0.80 -0.69 0.00 0.00 0.00 175.10 175.74 2j5t s VAL 130 N -0.63 4.61 0.17 2.92 1.01 -0.52 -3.77 120.40 124.20 2j5t s VAL 130 Ca 0.21 0.05 -0.31 0.00 0.00 0.00 0.00 61.98 61.93 2j5t s VAL 130 Cb -0.15 -4.41 -0.09 0.00 0.00 0.00 0.00 36.38 31.73 2j5t s VAL 130 CO 0.10 -0.92 1.45 -2.84 0.00 0.00 0.00 175.10 172.89 2j5t s PRO 131 N 3.36 4.28 -0.40 2.72 0.02 -1.26 -2.53 135.00 141.20 2j5t s PRO 131 Ca 0.25 2.23 -0.08 0.00 0.02 0.00 0.00 61.00 63.42 2j5t s PRO 131 Cb -0.15 -3.18 0.08 0.00 0.02 0.00 0.00 34.50 31.27 2j5t s PRO 131 CO 0.17 -0.47 0.22 0.08 -0.33 0.00 0.00 177.00 176.67 2j5t s VAL 132 N 0.72 3.98 0.00 3.83 1.01 0.81 -0.48 120.40 130.28 2j5t s VAL 132 Ca 0.64 -1.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.15 2j5t s VAL 132 Cb -0.40 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2j5t s VAL 132 CO 0.35 -0.46 0.19 -0.63 0.00 0.00 0.00 175.10 174.55 2j5t s ILE 133 N 1.38 5.42 0.10 2.22 1.01 0.20 -2.56 121.20 128.97 2j5t s ILE 133 Ca 0.03 -0.18 -0.20 0.00 0.00 0.00 0.00 60.65 60.29 2j5t s ILE 133 Cb -0.22 -3.56 0.05 0.00 0.01 0.00 0.00 42.46 38.74 2j5t s ILE 133 CO 0.01 0.30 0.50 0.21 0.00 0.00 0.00 174.94 175.96 2j5t s ASN 134 N -2.02 -0.41 0.24 3.58 2.47 -0.58 -1.92 114.94 116.31 2j5t s ASN 134 Ca 0.29 -0.04 -0.31 0.00 0.42 0.00 0.00 52.86 53.22 2j5t s ASN 134 Cb -0.13 0.51 -0.13 0.00 -1.45 0.00 0.00 41.25 40.06 2j5t s ASN 134 CO 0.20 -0.83 1.46 1.21 -3.72 0.00 0.00 177.10 175.42 2j5t n GLU 135 N -0.02 2.17 -1.59 0.43 4.07 -1.26 -1.37 120.64 123.08 2j5t n GLU 135 Ca -0.17 0.77 -0.42 0.00 -0.06 0.00 0.00 57.16 57.28 2j5t n GLU 135 Cb 0.63 -2.46 -0.02 0.00 -0.06 0.00 0.00 31.44 29.52 2j5t n GLU 135 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2j5t n ASN 136 N 2.30 3.44 0.24 4.31 2.85 -0.93 -4.69 115.26 122.78 2j5t n ASN 136 Ca 0.12 -2.78 0.09 0.00 -0.11 0.00 0.00 54.58 51.89 2j5t n ASN 136 Cb 0.32 -1.48 0.60 0.00 1.24 0.00 0.00 39.78 40.46 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 6.85 0.00 -0.20 1.20 3.32 -1.90 -3.06 116.42 122.63 2j5t h ASP 137 Ca 0.50 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 57.39 2j5t h ASP 137 Cb 0.67 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.22 2j5t h ASP 137 CO 1.87 0.17 -0.49 0.00 -1.72 0.00 0.00 179.24 179.07 2j5t h ALA 138 N 1.83 0.33 -3.05 3.45 0.00 -1.84 -3.40 119.26 116.58 2j5t h ALA 138 Ca -0.00 -0.49 -0.62 0.00 0.00 0.00 0.00 54.91 53.80 2j5t h ALA 138 Cb 0.35 -0.05 -0.41 0.00 0.00 0.00 0.00 17.79 17.69 2j5t h ALA 138 CO 0.02 0.50 -0.69 0.08 0.00 0.00 0.00 179.25 179.17 2j5t s VAL 139 N -3.99 2.02 -0.28 0.00 1.01 -1.16 -4.87 120.40 113.14 2j5t s VAL 139 Ca -0.12 -3.26 -0.25 0.00 0.00 0.00 0.00 61.98 58.34 2j5t s VAL 139 Cb 0.08 -2.38 0.15 0.00 0.00 0.00 0.00 36.38 34.23 2j5t s VAL 139 CO 0.85 -0.94 1.17 0.00 0.00 0.00 0.00 175.10 176.18 2j5t s ALA 140 N -0.37 -2.05 0.34 5.51 0.00 -1.24 -4.90 121.76 119.05 2j5t s ALA 140 Ca 0.21 1.79 -0.07 0.00 0.00 0.00 0.00 51.96 53.90 2j5t s ALA 140 Cb -0.16 -1.50 -0.06 0.00 0.00 0.00 0.00 23.12 21.40 2j5t s ALA 140 CO -0.07 -0.20 0.64 0.95 0.00 0.00 0.00 175.76 177.09 2j5t s THR 141 N 0.04 4.93 0.22 0.00 -4.23 -1.26 -4.96 115.64 110.38 2j5t s THR 141 Ca 0.04 0.28 -0.17 0.00 -1.18 0.00 0.00 61.69 60.66 2j5t s THR 141 Cb -0.05 -3.73 0.23 0.00 1.34 0.00 0.00 72.50 70.29 2j5t s THR 141 CO -0.09 -0.41 1.57 0.00 -0.54 0.00 0.00 174.62 175.15 2j5t h ALA 142 N 1.49 0.17 -0.97 3.99 0.00 -2.01 -1.53 119.26 120.40 2j5t h ALA 142 Ca -0.47 0.25 0.32 0.00 0.00 0.00 0.00 54.91 55.01 2j5t h ALA 142 Cb 1.19 0.87 -0.17 0.00 0.00 0.00 0.00 17.79 19.68 2j5t h ALA 142 CO 0.65 -0.60 0.33 0.93 0.00 0.00 0.00 179.25 180.56 2j5t h GLU 143 N -0.05 0.09 0.00 0.00 3.07 -2.04 -1.80 114.58 113.85 2j5t h GLU 143 Ca 0.32 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 2j5t h GLU 143 Cb 0.59 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 2j5t h GLU 143 CO -0.87 0.06 -1.04 0.44 -1.40 0.00 0.00 179.01 176.20 2j5t n ILE 144 N -5.29 0.00 -1.96 3.13 -5.35 -0.61 -4.95 119.36 104.33 2j5t n ILE 144 Ca 0.29 -0.03 -0.38 0.00 -0.27 0.00 0.00 62.75 62.36 2j5t n ILE 144 Cb 0.96 0.89 0.02 0.00 -1.74 0.00 0.00 39.64 39.77 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 -3.04 3.34 0.17 6.28 1.02 -0.68 -0.80 119.74 126.04 2j5t s LYS 145 Ca 0.07 2.05 -0.03 0.00 0.02 0.00 0.00 55.97 58.08 2j5t s LYS 145 Cb 0.16 -2.29 0.04 0.00 -0.52 0.00 0.00 37.83 35.23 2j5t s LYS 145 CO 0.86 -0.98 1.43 0.28 -0.92 0.00 0.00 175.35 176.03 2j5t h VAL 146 N 1.55 1.36 0.00 3.17 2.07 -1.90 -3.44 116.25 119.06 2j5t h VAL 146 Ca -0.50 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 64.96 2j5t h VAL 146 Cb 1.28 2.04 0.00 0.00 -1.52 0.00 0.00 31.29 33.09 2j5t h VAL 146 CO 0.58 0.63 0.00 0.61 0.02 0.00 0.00 177.57 179.41 2j5t n GLY 147 N 0.52 2.88 3.25 2.17 0.00 -1.26 -4.90 105.19 107.84 2j5t n GLY 147 Ca -0.04 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.13 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 0.10 -0.23 0.07 1.61 -4.77 -1.26 -5.03 116.67 107.17 2j5t s ASP 148 Ca 0.00 0.18 0.22 0.00 -3.30 0.00 0.00 52.55 49.64 2j5t s ASP 148 Cb 0.00 0.37 0.88 0.00 -1.09 0.00 0.00 42.92 43.08 2j5t s ASP 148 CO 0.00 -0.42 1.68 0.59 0.70 0.00 0.00 175.17 177.72 2j5t n ASN 149 N 1.44 0.22 -0.03 2.11 4.13 -1.26 -1.74 115.26 120.12 2j5t n ASN 149 Ca -0.21 0.54 -0.14 0.00 1.68 0.00 0.00 54.58 56.46 2j5t n ASN 149 Cb 0.56 -0.59 -0.09 0.00 -1.54 0.00 0.00 39.78 38.12 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 0.20 -0.36 6.41 3.32 -1.96 -0.39 116.42 123.65 2j5t h ASP 150 Ca 0.00 -0.57 -0.04 0.00 0.02 0.00 0.00 57.03 56.45 2j5t h ASP 150 Cb 0.40 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.88 2j5t h ASP 150 CO 0.00 0.73 0.07 0.78 -1.72 0.00 0.00 179.24 179.10 2j5t h ASN 151 N -0.32 0.56 -0.46 6.45 2.35 -1.76 -2.81 115.58 119.59 2j5t h ASN 151 Ca 0.00 -0.25 0.08 0.00 -0.55 0.00 0.00 56.30 55.58 2j5t h ASN 151 Cb 0.70 -0.15 -0.07 0.00 0.05 0.00 0.00 38.32 38.85 2j5t h ASN 151 CO 0.03 0.66 0.07 0.25 -1.65 0.00 0.00 177.43 176.79 2j5t h LEU 152 N 0.43 -0.03 -1.45 1.61 5.85 -1.37 -1.32 115.31 119.03 2j5t h LEU 152 Ca 0.11 0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.94 2j5t h LEU 152 Cb 0.33 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2j5t h LEU 152 CO 0.00 0.01 0.39 0.77 -0.34 0.00 0.00 178.44 179.28 2j5t h SER 153 N 0.20 0.63 -0.52 1.25 4.64 -0.98 0.33 113.55 119.10 2j5t h SER 153 Ca 0.23 -0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.48 2j5t h SER 153 Cb 0.31 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 2j5t h SER 153 CO -0.32 0.45 0.10 0.00 -0.87 0.00 0.00 176.83 176.19 2j5t h ALA 154 N 1.65 0.69 -0.09 5.18 0.00 -1.01 0.67 119.26 126.35 2j5t h ALA 154 Ca 0.22 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2j5t h ALA 154 Cb -0.01 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2j5t h ALA 154 CO -0.05 0.41 0.03 -0.07 0.00 0.00 0.00 179.25 179.57 2j5t h LEU 155 N 0.74 0.13 -0.66 0.00 3.38 -0.39 -2.42 115.31 116.09 2j5t h LEU 155 Ca 0.16 -0.21 0.13 0.00 0.09 0.00 0.00 57.88 58.05 2j5t h LEU 155 Cb 0.38 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 41.00 2j5t h LEU 155 CO 0.01 0.31 0.16 0.00 0.09 0.00 0.00 178.44 179.00 2j5t h ALA 156 N 0.83 0.82 -0.92 1.53 0.00 -0.28 0.90 119.26 122.14 2j5t h ALA 156 Ca 0.03 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.13 2j5t h ALA 156 Cb 0.22 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2j5t h ALA 156 CO -0.00 -0.31 0.60 0.00 0.00 0.00 0.00 179.25 179.54 2j5t h ALA 157 N 1.53 1.43 0.50 0.00 0.00 -0.70 0.46 119.26 122.50 2j5t h ALA 157 Ca 0.36 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 2j5t h ALA 157 Cb 0.56 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2j5t h ALA 157 CO -0.44 0.47 -0.24 0.82 0.00 0.00 0.00 179.25 179.85 2j5t h ILE 158 N 1.13 0.43 -1.00 0.00 2.04 -0.66 -0.72 117.51 118.73 2j5t h ILE 158 Ca 0.37 -0.34 0.22 0.00 1.00 0.00 0.00 64.86 66.11 2j5t h ILE 158 Cb 0.05 0.56 -0.12 0.00 -0.74 0.00 0.00 36.82 36.58 2j5t h ILE 158 CO -0.12 0.05 0.59 -0.07 0.00 0.00 0.00 178.15 178.61 2j5t h LEU 159 N -0.90 0.71 0.00 1.44 3.38 -0.40 -2.22 115.31 117.32 2j5t h LEU 159 Ca -0.07 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2j5t h LEU 159 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2j5t h LEU 159 CO 0.11 0.18 -0.21 0.00 0.09 0.00 0.00 178.44 178.61 2j5t n ALA 160 N -2.33 2.67 -3.01 1.53 0.00 0.16 -4.69 120.51 114.83 2j5t n ALA 160 Ca 0.25 -0.16 -0.12 0.00 0.00 0.00 0.00 53.44 53.41 2j5t n ALA 160 Cb 0.66 -1.35 0.06 0.00 0.00 0.00 0.00 19.45 18.82 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 1.42 -0.09 3.75 0.00 0.00 -0.84 -4.93 105.19 104.51 2j5t n GLY 161 Ca 0.06 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.24 3.34 0.09 4.61 0.00 -0.33 -4.85 121.76 121.38 2j5t s ALA 162 Ca 0.08 0.61 -0.09 0.00 0.00 0.00 0.00 51.96 52.55 2j5t s ALA 162 Cb -0.03 -3.20 -0.22 0.00 0.00 0.00 0.00 23.12 19.67 2j5t s ALA 162 CO 0.49 0.21 1.19 -0.44 0.00 0.00 0.00 175.76 177.21 2j5t h ASP 163 N 4.12 0.70 -5.16 0.00 3.32 -1.36 -3.45 116.42 114.59 2j5t h ASP 163 Ca -0.45 -0.62 -0.13 0.00 0.02 0.00 0.00 57.03 55.85 2j5t h ASP 163 Cb 1.20 -0.22 -0.17 0.00 0.22 0.00 0.00 39.33 40.37 2j5t h ASP 163 CO 0.68 1.43 -0.64 -0.54 -1.72 0.00 0.00 179.24 178.45 2j5t s LYS 164 N -3.07 0.56 -0.11 3.56 1.02 -1.11 -3.38 119.74 117.22 2j5t s LYS 164 Ca -0.07 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 54.91 2j5t s LYS 164 Cb 0.07 0.20 0.02 0.00 -0.52 0.00 0.00 37.83 37.61 2j5t s LYS 164 CO 0.90 -0.12 -0.09 -1.17 -0.92 0.00 0.00 175.35 173.95 2j5t s LEU 165 N -2.50 1.35 -0.28 3.17 2.96 0.16 -2.33 118.68 121.21 2j5t s LEU 165 Ca 0.00 -0.33 -0.06 0.00 -0.22 0.00 0.00 54.13 53.53 2j5t s LEU 165 Cb 0.03 -0.88 0.00 0.00 0.50 0.00 0.00 46.19 45.84 2j5t s LEU 165 CO -0.07 -0.08 0.05 -0.22 -1.32 0.00 0.00 176.35 174.71 2j5t s LEU 166 N 1.46 3.62 -0.74 -0.68 2.96 0.80 -0.41 118.68 125.68 2j5t s LEU 166 Ca 0.01 -0.64 -0.13 0.00 -0.22 0.00 0.00 54.13 53.15 2j5t s LEU 166 Cb -0.13 -1.85 0.19 0.00 0.50 0.00 0.00 46.19 44.90 2j5t s LEU 166 CO -0.06 -0.15 0.67 -0.76 -1.32 0.00 0.00 176.35 174.73 2j5t s LEU 167 N 1.49 6.49 -0.14 -0.68 1.43 0.84 -0.05 118.68 128.06 2j5t s LEU 167 Ca 0.03 -2.49 -0.28 0.00 -1.03 0.00 0.00 54.13 50.36 2j5t s LEU 167 Cb -0.17 -2.17 -0.01 0.00 0.03 0.00 0.00 46.19 43.87 2j5t s LEU 167 CO 0.01 -0.62 0.94 -0.76 0.23 0.00 0.00 176.35 176.15 2j5t s LEU 168 N 0.48 4.20 0.00 1.79 1.43 -0.21 -2.90 118.68 123.48 2j5t s LEU 168 Ca 0.14 1.37 0.05 0.00 -1.03 0.00 0.00 54.13 54.67 2j5t s LEU 168 Cb -0.16 -3.42 -0.02 0.00 0.03 0.00 0.00 46.19 42.62 2j5t s LEU 168 CO -0.06 -0.45 0.19 1.07 0.23 0.00 0.00 176.35 177.34 2j5t n THR 169 N 4.69 0.00 1.66 5.49 5.66 0.27 -3.38 114.28 128.67 2j5t n THR 169 Ca 0.07 -2.14 0.02 0.00 -3.05 0.00 0.00 64.05 58.95 2j5t n THR 169 Cb 0.48 0.93 0.05 0.00 -1.55 0.00 0.00 70.33 70.24 2j5t n THR 169 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2j5t n ASP 170 N -1.72 0.57 -3.86 1.09 3.85 -1.26 -2.24 116.55 112.98 2j5t n ASP 170 Ca 0.01 -2.00 -0.09 0.00 -0.71 0.00 0.00 54.79 52.00 2j5t n ASP 170 Cb 0.54 -0.07 -0.08 0.00 -1.35 0.00 0.00 41.12 40.16 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 -1.86 0.79 0.34 0.11 0.00 -1.26 -5.02 119.66 112.76 2j5t s GLN 171 Ca 0.07 -0.87 0.11 0.00 -0.00 0.00 0.00 55.36 54.67 2j5t s GLN 171 Cb 0.04 0.32 1.05 0.00 0.00 0.00 0.00 33.01 34.42 2j5t s GLN 171 CO 0.05 -0.24 1.58 0.87 0.00 0.00 0.00 175.29 177.54 2j5t h LYS 172 N 2.96 0.01 0.00 9.60 6.56 -1.89 -3.10 116.57 130.71 2j5t h LYS 172 Ca -0.33 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.26 2j5t h LYS 172 Cb 1.20 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 2j5t h LYS 172 CO 0.54 0.00 0.00 0.41 -2.06 0.00 0.00 179.45 178.35 2j5t n GLY 173 N -1.38 2.50 2.71 3.86 0.00 -1.26 -3.85 105.19 107.76 2j5t n GLY 173 Ca 0.31 -0.53 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 2j5t n GLY 173 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2j5t n LEU 174 N 0.00 -5.94 0.00 0.99 -0.00 -1.26 -4.28 117.00 106.50 2j5t n LEU 174 Ca 0.00 2.01 -0.20 0.00 -0.00 0.00 0.00 56.01 57.81 2j5t n LEU 174 Cb 0.00 -2.95 0.08 0.00 -0.00 0.00 0.00 43.42 40.55 2j5t n LEU 174 CO 0.00 -3.78 0.42 -1.22 -0.00 0.00 0.00 177.39 172.82 2j5t n TYR 175 N 1.83 -2.46 0.00 1.96 4.02 -1.26 -3.04 117.16 118.21 2j5t n TYR 175 Ca -0.32 -2.04 0.00 0.00 -0.01 0.00 0.00 57.90 55.53 2j5t n TYR 175 Cb 0.51 -0.60 0.00 0.00 -0.02 0.00 0.00 39.34 39.22 2j5t n TYR 175 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 2j5t n GLU 186 N -2.43 0.00 -1.81 -0.72 1.02 -1.26 -4.62 120.64 110.83 2j5t n GLU 186 Ca 0.17 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 2j5t n GLU 186 Cb 0.60 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.99 2j5t n GLU 186 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 2j5t s LEU 187 N 0.00 4.38 -0.35 -4.62 2.96 -1.26 -4.94 118.68 114.85 2j5t s LEU 187 Ca 0.00 2.68 -0.29 0.00 -0.22 0.00 0.00 54.13 56.30 2j5t s LEU 187 Cb 0.00 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 43.12 2j5t s LEU 187 CO 0.00 -0.94 1.29 -0.63 -1.32 0.00 0.00 176.35 174.75 2j5t s ILE 188 N 2.23 4.11 0.06 6.68 1.01 -1.17 -4.91 121.20 129.22 2j5t s ILE 188 Ca 0.76 1.22 -0.12 0.00 0.00 0.00 0.00 60.65 62.51 2j5t s ILE 188 Cb -0.45 -4.25 -0.30 0.00 0.01 0.00 0.00 42.46 37.48 2j5t s ILE 188 CO 0.34 -0.62 1.10 0.11 0.00 0.00 0.00 174.94 175.87 2j5t h LYS 189 N 9.56 0.52 -3.78 2.79 1.57 -1.91 -3.34 116.57 121.98 2j5t h LYS 189 Ca -0.26 -0.76 -0.25 0.00 -1.87 0.00 0.00 60.65 57.51 2j5t h LYS 189 Cb 1.09 0.26 -0.29 0.00 0.08 0.00 0.00 32.23 33.37 2j5t h LYS 189 CO 1.06 1.34 -0.73 -0.51 -0.57 0.00 0.00 179.45 180.05 2j5t s ASP 190 N -7.39 0.10 -0.04 0.86 1.01 -1.26 -1.44 116.67 108.50 2j5t s ASP 190 Ca -0.08 -0.01 0.04 0.00 0.71 0.00 0.00 52.55 53.21 2j5t s ASP 190 Cb 0.06 -0.02 -0.00 0.00 1.01 0.00 0.00 42.92 43.96 2j5t s ASP 190 CO 0.92 -0.01 -0.15 -0.69 0.21 0.00 0.00 175.17 175.45 2j5t s VAL 191 N 0.14 1.27 -0.44 -1.27 1.01 -0.19 -4.95 120.40 115.98 2j5t s VAL 191 Ca -0.01 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2j5t s VAL 191 Cb -0.02 -1.10 0.12 0.00 0.00 0.00 0.00 36.38 35.38 2j5t s VAL 191 CO -0.00 0.37 0.20 -0.31 0.00 0.00 0.00 175.10 175.35 2j5t s TYR 192 N 0.08 3.56 0.09 5.22 1.51 -1.26 -0.84 117.35 125.70 2j5t s TYR 192 Ca -0.04 -2.79 0.00 0.00 -1.01 0.00 0.00 57.07 53.23 2j5t s TYR 192 Cb -0.11 -3.05 0.00 0.00 -0.11 0.00 0.00 41.96 38.69 2j5t s TYR 192 CO 0.02 -0.91 0.00 0.41 -1.11 0.00 0.00 175.55 173.96 2j5t n GLY 193 N 4.06 -3.43 3.82 0.71 0.00 -1.26 -4.98 105.19 104.11 2j5t n GLY 193 Ca 0.03 -1.00 -0.33 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.85 4.19 0.00 -0.61 1.09 -1.26 -5.09 121.20 117.67 2j5t s ILE 194 Ca 0.00 1.26 0.00 0.00 -1.10 0.00 0.00 60.65 60.81 2j5t s ILE 194 Cb 0.00 -3.56 0.00 0.00 -1.06 0.00 0.00 42.46 37.84 2j5t s ILE 194 CO 0.00 -0.39 0.02 -0.90 -0.10 0.00 0.00 174.94 173.57 2j5t n ASP 195 N -1.06 0.04 0.00 3.58 5.75 -1.26 -5.14 116.55 118.46 2j5t n ASP 195 Ca 0.08 -0.50 0.00 0.00 -0.01 0.00 0.00 54.79 54.36 2j5t n ASP 195 Cb 0.53 0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 2j5t n ASP 195 CO 0.00 0.00 0.00 0.80 -0.11 0.00 0.00 177.20 177.89 2j5t n MET 214 N -0.04 0.00 0.08 0.11 0.00 -1.26 -5.31 117.12 110.70 2j5t n MET 214 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.70 57.57 2j5t n MET 214 Cb 0.11 0.00 -0.09 0.00 0.00 0.00 0.00 33.22 33.24 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 -0.17 0.24 6.12 0.87 -2.06 -3.02 113.55 115.53 2j5t h SER 215 Ca 0.00 -0.27 -0.10 0.00 -1.23 0.00 0.00 61.79 60.19 2j5t h SER 215 Cb 0.00 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 61.99 2j5t h SER 215 CO 0.00 0.19 -0.38 0.71 -0.53 0.00 0.00 176.83 176.82 2j5t h THR 216 N -0.57 1.30 -0.31 2.23 1.35 -2.01 -2.82 112.91 112.08 2j5t h THR 216 Ca -0.02 -1.44 -0.02 0.00 -0.55 0.00 0.00 66.41 64.38 2j5t h THR 216 Cb 0.43 1.65 -0.02 0.00 -1.73 0.00 0.00 68.15 68.49 2j5t h THR 216 CO 0.03 0.43 0.11 0.11 -0.25 0.00 0.00 175.52 175.95 2j5t h LYS 217 N 0.18 0.43 -0.33 4.72 1.57 -1.94 0.11 116.57 121.31 2j5t h LYS 217 Ca 0.02 -0.05 -0.17 0.00 -1.87 0.00 0.00 60.65 58.58 2j5t h LYS 217 Cb 0.76 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.99 2j5t h LYS 217 CO 0.06 0.37 -0.45 -0.07 -0.57 0.00 0.00 179.45 178.79 2j5t h LEU 218 N 0.43 0.95 0.44 2.94 3.38 -1.36 -1.18 115.31 120.90 2j5t h LEU 218 Ca 0.11 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 2j5t h LEU 218 Cb 0.11 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.60 2j5t h LEU 218 CO -0.01 1.25 -0.21 1.56 0.09 0.00 0.00 178.44 181.12 2j5t h GLN 219 N 0.69 -0.56 -0.79 1.13 4.20 -1.28 0.68 115.11 119.18 2j5t h GLN 219 Ca 0.04 0.04 0.16 0.00 0.06 0.00 0.00 58.65 58.95 2j5t h GLN 219 Cb 1.04 0.13 -0.15 0.00 0.30 0.00 0.00 27.48 28.80 2j5t h GLN 219 CO 0.10 -0.27 -0.21 0.00 -0.67 0.00 0.00 178.83 177.78 2j5t h ALA 220 N -0.41 0.48 -0.12 3.87 0.00 -0.85 0.39 119.26 122.62 2j5t h ALA 220 Ca -0.06 0.30 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2j5t h ALA 220 Cb 0.56 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2j5t h ALA 220 CO 0.10 -0.43 0.05 0.00 0.00 0.00 0.00 179.25 178.97 2j5t h ALA 221 N 1.74 0.13 -0.34 0.00 0.00 -1.14 0.15 119.26 119.80 2j5t h ALA 221 Ca 0.37 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.36 2j5t h ALA 221 Cb 0.58 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 2j5t h ALA 221 CO -0.82 -0.40 -0.04 0.22 0.00 0.00 0.00 179.25 178.20 2j5t h ASP 222 N 0.11 -0.23 0.44 0.00 -0.00 0.16 0.12 116.42 117.03 2j5t h ASP 222 Ca 0.05 0.09 -0.02 0.00 -0.00 0.00 0.00 57.03 57.15 2j5t h ASP 222 Cb 0.02 0.17 0.00 0.00 -0.00 0.00 0.00 39.33 39.52 2j5t h ASP 222 CO -0.04 -0.07 -0.21 0.58 -0.00 0.00 0.00 179.24 179.49 2j5t h VAL 223 N 0.05 0.56 -1.01 2.25 2.07 -0.11 -2.11 116.25 117.95 2j5t h VAL 223 Ca 0.16 -0.18 0.02 0.00 0.82 0.00 0.00 66.70 67.53 2j5t h VAL 223 Cb 0.24 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 2j5t h VAL 223 CO -0.31 0.03 0.67 0.00 0.02 0.00 0.00 177.57 177.97 2j5t h ALA 224 N -0.19 1.30 -0.47 1.67 0.00 -0.81 -1.84 119.26 118.92 2j5t h ALA 224 Ca -0.06 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2j5t h ALA 224 Cb 0.51 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2j5t h ALA 224 CO 0.10 0.63 -0.01 0.00 0.00 0.00 0.00 179.25 179.97 2j5t h ARG 226 N 0.69 0.94 0.00 0.00 3.08 -1.07 -0.24 114.38 117.78 2j5t h ARG 226 Ca 0.13 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2j5t h ARG 226 Cb 0.51 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.41 2j5t h ARG 226 CO 0.03 0.78 0.00 0.00 -1.07 0.00 0.00 179.97 179.70 2j5t n ALA 227 N -2.45 2.09 -2.88 0.04 0.00 -0.72 -0.27 120.51 116.33 2j5t n ALA 227 Ca 0.05 -0.06 -0.08 0.00 0.00 0.00 0.00 53.44 53.35 2j5t n ALA 227 Cb 0.18 -1.16 0.03 0.00 0.00 0.00 0.00 19.45 18.50 2j5t n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j5t n GLY 228 N 0.06 0.42 3.05 0.00 0.00 -0.26 -4.81 105.19 103.64 2j5t n GLY 228 Ca 0.08 -0.35 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.11 1.55 0.04 -0.61 1.01 0.03 -4.89 121.20 115.22 2j5t s ILE 229 Ca 0.20 -0.65 -0.31 0.00 0.00 0.00 0.00 60.65 59.89 2j5t s ILE 229 Cb -0.09 -1.43 -0.07 0.00 0.01 0.00 0.00 42.46 40.88 2j5t s ILE 229 CO 0.26 0.45 1.46 -1.81 0.00 0.00 0.00 174.94 175.30 2j5t s ASP 230 N 1.19 6.79 -0.05 3.58 -0.00 -1.22 -3.44 116.67 123.52 2j5t s ASP 230 Ca -0.02 2.25 0.05 0.00 -0.00 0.00 0.00 52.55 54.84 2j5t s ASP 230 Cb -0.14 -2.57 -0.01 0.00 -0.00 0.00 0.00 42.92 40.20 2j5t s ASP 230 CO -0.05 -0.74 -0.21 0.28 -0.00 0.00 0.00 175.17 174.44 2j5t s THR 231 N 2.14 1.77 -0.03 -1.27 -1.32 -1.05 -0.66 115.64 115.21 2j5t s THR 231 Ca 0.66 -0.91 0.07 0.00 -1.21 0.00 0.00 61.69 60.30 2j5t s THR 231 Cb -0.35 -1.50 -0.02 0.00 -1.51 0.00 0.00 72.50 69.12 2j5t s THR 231 CO 0.29 0.50 -0.24 -0.63 -2.21 0.00 0.00 174.62 172.32 2j5t s ILE 232 N -0.10 2.18 -0.18 5.08 1.09 0.45 -0.75 121.20 128.97 2j5t s ILE 232 Ca -0.03 -1.05 -0.02 0.00 -1.10 0.00 0.00 60.65 58.45 2j5t s ILE 232 Cb -0.12 -1.77 -0.01 0.00 -1.06 0.00 0.00 42.46 39.49 2j5t s ILE 232 CO 0.03 0.58 -0.10 -0.63 -0.10 0.00 0.00 174.94 174.72 2j5t s ILE 233 N -0.52 3.08 0.15 2.92 1.01 -0.33 -0.11 121.20 127.41 2j5t s ILE 233 Ca 0.07 -0.62 -0.13 0.00 0.00 0.00 0.00 60.65 59.98 2j5t s ILE 233 Cb -0.11 -2.35 0.01 0.00 0.01 0.00 0.00 42.46 40.03 2j5t s ILE 233 CO 0.00 0.48 0.36 0.00 0.00 0.00 0.00 174.94 175.79 2j5t s ALA 234 N 0.96 -0.51 -0.15 9.38 0.00 -1.14 -0.38 121.76 129.92 2j5t s ALA 234 Ca -0.01 -0.47 -0.29 0.00 0.00 0.00 0.00 51.96 51.19 2j5t s ALA 234 Cb -0.15 0.76 -0.00 0.00 0.00 0.00 0.00 23.12 23.73 2j5t s ALA 234 CO -0.01 -0.67 1.01 0.00 0.00 0.00 0.00 175.76 176.10 2j5t s ALA 235 N -3.89 3.50 0.35 0.00 0.00 -1.17 -0.57 121.76 119.98 2j5t s ALA 235 Ca 0.10 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.40 2j5t s ALA 235 Cb 0.02 -3.46 0.68 0.00 0.00 0.00 0.00 23.12 20.36 2j5t s ALA 235 CO -0.05 -0.75 1.95 0.78 0.00 0.00 0.00 175.76 177.69 2j5t h GLY 236 N 8.50 1.03 2.00 0.00 0.00 -1.74 -1.90 103.07 110.95 2j5t h GLY 236 Ca -0.27 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.70 2j5t h GLY 236 CO 0.90 0.25 -0.14 1.48 0.00 0.00 0.00 176.54 179.03 2j5t h SER 237 N 0.83 0.00 -2.08 0.19 4.64 -1.92 -3.44 113.55 111.77 2j5t h SER 237 Ca 0.32 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 61.04 2j5t h SER 237 Cb 0.20 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.31 2j5t h SER 237 CO -0.11 0.14 1.14 1.17 -0.87 0.00 0.00 176.83 178.30 2j5t n LYS 238 N -3.48 2.30 -1.70 4.77 4.81 -0.72 -4.91 118.16 119.23 2j5t n LYS 238 Ca -0.01 0.84 -0.40 0.00 -0.87 0.00 0.00 58.31 57.87 2j5t n LYS 238 Cb 0.30 -2.72 0.02 0.00 0.02 0.00 0.00 35.03 32.65 2j5t n LYS 238 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2j5t n PRO 239 N 6.89 1.74 -0.84 1.64 -0.02 -1.26 -3.09 135.00 140.06 2j5t n PRO 239 Ca 0.22 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2j5t n PRO 239 Cb 0.32 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.40 2j5t n PRO 239 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2j5t n GLY 240 N 0.86 0.38 0.35 -1.23 0.00 -1.26 -4.88 105.19 99.41 2j5t n GLY 240 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 2j5t n GLY 240 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2j5t h VAL 241 N 0.00 1.19 -0.14 1.61 3.04 -1.90 -0.80 116.25 119.25 2j5t h VAL 241 Ca 0.00 -0.35 -0.11 0.00 -1.01 0.00 0.00 66.70 65.23 2j5t h VAL 241 Cb 0.20 0.10 0.00 0.00 -2.01 0.00 0.00 31.29 29.58 2j5t h VAL 241 CO 0.00 0.19 -0.34 0.40 -1.01 0.00 0.00 177.57 176.80 2j5t h ILE 242 N 1.01 1.36 -0.61 3.17 2.04 -1.90 -1.38 117.51 121.21 2j5t h ILE 242 Ca 0.27 -1.63 -0.07 0.00 1.00 0.00 0.00 64.86 64.44 2j5t h ILE 242 Cb -0.11 2.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.99 2j5t h ILE 242 CO -0.06 0.49 0.12 1.23 0.00 0.00 0.00 178.15 179.93 2j5t h GLY 243 N 0.09 1.04 1.97 5.37 0.00 -1.76 -1.63 103.07 108.14 2j5t h GLY 243 Ca -0.00 -0.65 -0.10 0.00 0.00 0.00 0.00 47.33 46.58 2j5t h GLY 243 CO 0.07 0.60 -0.44 -0.55 0.00 0.00 0.00 176.54 176.23 2j5t h ASP 244 N 0.92 0.04 -0.05 0.19 3.32 -1.07 -1.48 116.42 118.28 2j5t h ASP 244 Ca 0.19 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.09 2j5t h ASP 244 Cb 0.37 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.92 2j5t h ASP 244 CO 0.01 0.47 -0.50 0.58 -1.72 0.00 0.00 179.24 178.07 2j5t h VAL 245 N 0.03 1.41 -0.42 -1.35 2.07 -1.07 0.20 116.25 117.12 2j5t h VAL 245 Ca -0.00 -1.91 0.09 0.00 0.82 0.00 0.00 66.70 65.69 2j5t h VAL 245 Cb 0.79 2.40 -0.09 0.00 -1.52 0.00 0.00 31.29 32.87 2j5t h VAL 245 CO 0.06 0.56 -0.21 -0.03 0.02 0.00 0.00 177.57 177.97 2j5t h MET 246 N -0.04 -0.12 0.00 1.57 1.85 -1.13 -0.54 114.93 116.52 2j5t h MET 246 Ca -0.05 0.01 0.00 0.00 -0.61 0.00 0.00 59.70 59.05 2j5t h MET 246 Cb 1.18 0.03 0.00 0.00 0.43 0.00 0.00 31.60 33.24 2j5t h MET 246 CO 0.10 -0.08 0.00 0.93 -0.40 0.00 0.00 176.91 177.46 2j5t h GLU 247 N -0.13 0.00 -0.03 0.39 4.39 -1.28 -3.46 114.58 114.46 2j5t h GLU 247 Ca 0.20 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 2j5t h GLU 247 Cb 0.44 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.09 2j5t h GLU 247 CO -0.50 0.00 -0.01 0.41 -1.16 0.00 0.00 179.01 177.74 2j5t n GLY 248 N -0.58 0.43 3.69 -3.84 0.00 -0.21 -5.02 105.19 99.66 2j5t n GLY 248 Ca 0.00 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.02 4.43 0.07 -0.61 1.01 0.66 -4.96 121.20 119.79 2j5t s ILE 249 Ca 0.00 1.74 -0.37 0.00 0.00 0.00 0.00 60.65 62.02 2j5t s ILE 249 Cb 0.00 -4.12 -0.17 0.00 0.01 0.00 0.00 42.46 38.18 2j5t s ILE 249 CO 0.00 -0.00 1.31 -0.24 0.00 0.00 0.00 174.94 176.00 2j5t n SER 250 N 5.15 1.43 0.00 3.58 2.88 -1.26 -4.47 113.62 120.94 2j5t n SER 250 Ca 0.10 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.77 2j5t n SER 250 Cb 0.47 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 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 2.39 0.00 0.00 2.46 3.14 -1.26 -5.05 118.33 120.01 2j5t n VAL 251 Ca 0.19 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.57 2j5t n VAL 251 Cb 0.18 0.02 0.00 0.00 -1.06 0.00 0.00 33.84 32.97 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 0.00 3.46 3.54 7.55 0.00 -1.26 -4.77 105.19 113.71 2j5t n GLY 252 Ca 0.00 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2j5t n GLY 252 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2j5t s THR 253 N 1.98 5.07 -0.28 2.61 2.01 0.48 -4.44 115.64 123.08 2j5t s THR 253 Ca 0.00 0.01 -0.16 0.00 0.31 0.00 0.00 61.69 61.85 2j5t s THR 253 Cb 0.00 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.03 2j5t s THR 253 CO 0.00 0.22 0.42 -0.22 -0.69 0.00 0.00 174.62 174.35 2j5t s LEU 254 N 1.72 4.09 -0.31 4.42 2.96 -0.52 -1.18 118.68 129.86 2j5t s LEU 254 Ca 0.07 0.28 -0.18 0.00 -0.22 0.00 0.00 54.13 54.08 2j5t s LEU 254 Cb -0.16 -2.49 -0.02 0.00 0.50 0.00 0.00 46.19 44.02 2j5t s LEU 254 CO 0.09 -0.25 0.51 -0.36 -1.32 0.00 0.00 176.35 175.02 2j5t s PHE 255 N 2.16 3.22 0.22 5.38 0.08 0.07 -1.02 117.98 128.09 2j5t s PHE 255 Ca 0.17 0.38 -0.30 0.00 0.12 0.00 0.00 56.93 57.30 2j5t s PHE 255 Cb -0.16 -2.83 -0.08 0.00 -0.57 0.00 0.00 43.02 39.38 2j5t s PHE 255 CO 0.10 -0.42 1.06 -1.01 -0.10 0.00 0.00 175.22 174.85 2j5t s HIS 256 N 2.35 3.68 1.15 0.36 3.76 -0.02 -2.53 115.29 124.05 2j5t s HIS 256 Ca 0.19 1.71 -0.13 0.00 -0.15 0.00 0.00 55.06 56.68 2j5t s HIS 256 Cb -0.15 -3.21 0.27 0.00 1.11 0.00 0.00 32.58 30.60 2j5t s HIS 256 CO 0.12 -0.32 1.04 0.00 -0.85 0.00 0.00 174.74 174.72 2j5t s ALA 257 N -0.75 -0.21 0.23 -1.40 0.00 -1.26 -4.35 121.76 114.03 2j5t s ALA 257 Ca 0.46 -0.28 -0.30 0.00 0.00 0.00 0.00 51.96 51.84 2j5t s ALA 257 Cb -0.29 -3.18 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 2j5t s ALA 257 CO 0.36 -3.69 1.01 -1.14 0.00 0.00 0.00 175.76 172.30 2j5t s GLN 258 N -4.64 4.74 0.05 0.00 0.74 -0.28 -4.92 119.66 115.35 2j5t s GLN 258 Ca 0.68 1.62 -0.12 0.00 0.05 0.00 0.00 55.36 57.59 2j5t s GLN 258 Cb -0.23 -3.26 -0.04 0.00 1.10 0.00 0.00 33.01 30.59 2j5t s GLN 258 CO 0.63 0.34 1.20 0.00 -0.55 0.00 0.00 175.29 176.90 2j5t h ALA 259 N 4.27 -0.50 -2.83 1.58 0.00 -1.92 -3.28 119.26 116.57 2j5t h ALA 259 Ca -0.45 -0.01 -0.71 0.00 0.00 0.00 0.00 54.91 53.74 2j5t h ALA 259 Cb 1.21 0.83 -0.27 0.00 0.00 0.00 0.00 17.79 19.56 2j5t h ALA 259 CO 0.68 -0.59 -0.50 0.95 0.00 0.00 0.00 179.25 179.80 2j5t s THR 260 N -3.95 4.31 0.81 0.00 -4.23 -1.26 -5.09 115.64 106.22 2j5t s THR 260 Ca -0.05 -1.17 -0.11 0.00 -1.18 0.00 0.00 61.69 59.17 2j5t s THR 260 Cb 0.03 -3.53 0.08 0.00 1.34 0.00 0.00 72.50 70.42 2j5t s THR 260 CO 0.22 -0.37 1.09 -2.16 -0.54 0.00 0.00 174.62 172.86 2j5t s PRO 261 N 1.47 1.97 0.22 3.99 0.04 -1.24 -4.97 135.00 136.47 2j5t s PRO 261 Ca 0.02 1.04 -0.30 0.00 0.04 0.00 0.00 61.00 61.80 2j5t s PRO 261 Cb -0.21 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 2j5t s PRO 261 CO 0.04 -1.81 1.40 -1.17 0.04 0.00 0.00 177.00 175.50 2j5t s LEU 262 N -6.00 4.39 -0.24 -3.56 0.20 0.62 -4.87 118.68 109.23 2j5t s LEU 262 Ca 0.62 2.55 -0.39 0.00 0.69 0.00 0.00 54.13 57.60 2j5t s LEU 262 Cb -0.17 -3.61 -0.18 0.00 -0.43 0.00 0.00 46.19 41.80 2j5t s LEU 262 CO 0.56 -0.65 1.20 -0.62 -0.29 0.00 0.00 176.35 176.56 2j5t n GLU 263 N 2.67 0.00 -0.11 1.98 1.02 -1.26 -4.81 120.64 120.12 2j5t n GLU 263 Ca 0.07 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.16 2j5t n GLU 263 Cb 0.41 -1.33 0.02 0.00 -0.02 0.00 0.00 31.44 30.52 2j5t n GLU 263 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 2j5t h ASN 264 N 3.62 -0.22 -0.40 1.62 -1.24 -1.96 -2.41 115.58 114.57 2j5t h ASN 264 Ca -0.42 0.10 0.15 0.00 0.71 0.00 0.00 56.30 56.84 2j5t h ASN 264 Cb 1.24 0.18 -0.05 0.00 0.73 0.00 0.00 38.32 40.42 2j5t h ASN 264 CO 0.73 -0.07 0.24 -1.14 -1.29 0.00 0.00 177.43 175.91 2j5t n ARG 265 N -5.22 -0.02 -0.44 6.67 0.00 -1.26 -1.61 116.66 114.78 2j5t n ARG 265 Ca 0.02 0.44 0.05 0.00 -0.00 0.00 0.00 57.85 58.36 2j5t n ARG 265 Cb 0.20 -0.83 0.08 0.00 0.00 0.00 0.00 32.46 31.92 2j5t n ARG 265 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 2j5t n LYS 266 N -3.51 0.70 0.17 -0.14 2.85 -0.91 -4.81 118.16 112.51 2j5t n LYS 266 Ca 0.13 -2.02 0.04 0.00 -1.05 0.00 0.00 58.31 55.41 2j5t n LYS 266 Cb 0.48 -0.98 0.29 0.00 -0.65 0.00 0.00 35.03 34.17 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 0.22 0.00 -0.12 -1.58 3.08 -1.26 -3.08 114.38 111.64 2j5t h ARG 267 Ca -0.02 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.06 2j5t h ARG 267 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.29 2j5t h ARG 267 CO 0.01 0.44 0.32 0.11 -1.07 0.00 0.00 179.97 179.78 2j5t h TRP 268 N 0.00 0.00 -0.15 3.04 5.08 -1.87 -2.64 115.95 119.41 2j5t h TRP 268 Ca -0.00 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.90 2j5t h TRP 268 Cb 0.94 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.09 2j5t h TRP 268 CO 0.00 0.00 -0.20 0.82 -1.28 0.00 0.00 178.44 177.78 2j5t h ILE 269 N 0.00 1.22 -0.77 0.12 2.04 -1.86 -2.62 117.51 115.63 2j5t h ILE 269 Ca 0.05 -0.99 0.16 0.00 1.00 0.00 0.00 64.86 65.08 2j5t h ILE 269 Cb 0.70 1.33 -0.05 0.00 -0.74 0.00 0.00 36.82 38.07 2j5t h ILE 269 CO -0.00 0.31 0.52 -0.26 0.00 0.00 0.00 178.15 178.71 2j5t h PHE 270 N 0.23 0.47 0.01 1.37 0.05 -1.72 -2.34 116.94 115.02 2j5t h PHE 270 Ca 0.04 0.01 -0.22 0.00 3.82 0.00 0.00 57.97 61.63 2j5t h PHE 270 Cb 0.50 -0.15 -0.03 0.00 2.00 0.00 0.00 35.95 38.28 2j5t h PHE 270 CO 0.01 0.17 -1.03 0.78 -0.18 0.00 0.00 178.31 178.06 2j5t h GLY 271 N 0.39 0.04 -3.11 -1.45 0.00 -1.67 -3.48 103.07 93.78 2j5t h GLY 271 Ca 0.38 -0.09 -0.54 0.00 0.00 0.00 0.00 47.33 47.08 2j5t h GLY 271 CO -0.12 0.08 0.65 0.00 0.00 0.00 0.00 176.54 177.15 2j5t s ALA 272 N -2.70 3.04 -0.12 3.60 0.00 -0.88 -4.58 121.76 120.12 2j5t s ALA 272 Ca 0.00 1.38 -0.19 0.00 0.00 0.00 0.00 51.96 53.16 2j5t s ALA 272 Cb 0.10 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 2j5t s ALA 272 CO 0.83 -1.24 0.51 -1.25 0.00 0.00 0.00 175.76 174.60 2j5t s PRO 273 N -2.65 4.34 0.26 0.00 0.04 -1.26 -5.01 135.00 130.72 2j5t s PRO 273 Ca 0.66 0.50 -0.31 0.00 0.04 0.00 0.00 61.00 61.89 2j5t s PRO 273 Cb -0.42 -3.45 -0.13 0.00 0.04 0.00 0.00 34.50 30.55 2j5t s PRO 273 CO 0.51 0.13 1.46 -2.30 0.04 0.00 0.00 177.00 176.85 2j5t n PRO 274 N 3.76 2.24 0.08 0.56 -0.02 -1.26 -4.77 135.00 135.58 2j5t n PRO 274 Ca -0.06 0.80 -0.20 0.00 -2.02 0.00 0.00 63.50 62.02 2j5t n PRO 274 Cb 0.51 -2.49 -0.11 0.00 -0.02 0.00 0.00 33.50 31.39 2j5t n PRO 274 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2j5t h ALA 275 N 4.37 0.09 -2.67 3.55 0.00 -0.64 -3.47 119.26 120.49 2j5t h ALA 275 Ca -0.46 -0.76 -0.05 0.00 0.00 0.00 0.00 54.91 53.65 2j5t h ALA 275 Cb 1.26 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2j5t h ALA 275 CO 0.77 0.73 0.04 0.41 0.00 0.00 0.00 179.25 181.20 2j5t n GLY 276 N 1.25 2.09 3.19 0.00 0.00 -1.26 -4.69 105.19 105.77 2j5t n GLY 276 Ca -0.12 -1.25 -0.22 0.00 0.00 0.00 0.00 46.02 44.43 2j5t n GLY 276 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2j5t s GLU 277 N -2.14 1.12 -0.09 1.61 0.41 0.22 -1.46 118.70 118.37 2j5t s GLU 277 Ca 0.08 -0.84 0.03 0.00 -0.41 0.00 0.00 54.97 53.82 2j5t s GLU 277 Cb -0.01 -1.17 0.01 0.00 -1.78 0.00 0.00 34.13 31.17 2j5t s GLU 277 CO 0.06 0.29 -0.16 0.42 -0.49 0.00 0.00 175.26 175.38 2j5t s ILE 278 N -0.84 1.45 -0.13 -1.63 1.01 0.04 0.38 121.20 121.48 2j5t s ILE 278 Ca 0.04 -0.65 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 2j5t s ILE 278 Cb -0.08 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.04 2j5t s ILE 278 CO 0.02 0.43 0.09 -0.89 0.00 0.00 0.00 174.94 174.58 2j5t s THR 279 N 0.68 5.06 0.14 2.92 2.01 0.28 0.71 115.64 127.44 2j5t s THR 279 Ca -0.13 0.05 0.05 0.00 0.31 0.00 0.00 61.69 61.96 2j5t s THR 279 Cb -0.16 -3.21 -0.04 0.00 0.01 0.00 0.00 72.50 69.09 2j5t s THR 279 CO 0.04 0.57 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.74 2j5t s VAL 280 N -0.61 1.19 1.01 3.82 1.01 -1.00 -0.27 120.40 125.54 2j5t s VAL 280 Ca 0.12 -2.02 -0.12 0.00 0.00 0.00 0.00 61.98 59.95 2j5t s VAL 280 Cb -0.12 -1.81 0.14 0.00 0.00 0.00 0.00 36.38 34.60 2j5t s VAL 280 CO 0.02 -0.71 0.78 0.47 0.00 0.00 0.00 175.10 175.66 2j5t n ASP 281 N -0.11 -1.10 0.04 3.32 9.92 0.71 -3.91 116.55 125.42 2j5t n ASP 281 Ca -0.11 0.20 -0.13 0.00 -0.53 0.00 0.00 54.79 54.23 2j5t n ASP 281 Cb 0.60 -1.29 -0.08 0.00 -0.64 0.00 0.00 41.12 39.71 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 -2.01 -0.05 0.00 -1.24 4.57 -1.98 0.79 114.58 114.66 2j5t h GLU 282 Ca -0.49 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 57.66 2j5t h GLU 282 Cb 1.30 0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.89 2j5t h GLU 282 CO 0.41 0.10 -0.17 0.78 -1.18 0.00 0.00 179.01 178.95 2j5t h GLY 283 N -0.19 0.00 1.20 1.92 0.00 -1.97 0.11 103.07 104.14 2j5t h GLY 283 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.02 2j5t h GLY 283 CO 0.01 0.00 -1.56 0.00 0.00 0.00 0.00 176.54 174.99 2j5t h ALA 284 N 1.83 0.34 -0.73 3.60 0.00 -1.91 -2.47 119.26 119.92 2j5t h ALA 284 Ca -0.00 -1.16 0.04 0.00 0.00 0.00 0.00 54.91 53.79 2j5t h ALA 284 Cb 0.30 0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2j5t h ALA 284 CO 0.02 1.21 0.45 1.15 0.00 0.00 0.00 179.25 182.08 2j5t h THR 285 N 0.06 1.06 -0.49 0.00 2.02 -0.51 -0.82 112.91 114.24 2j5t h THR 285 Ca -0.25 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 2j5t h THR 285 Cb 2.00 0.13 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 2j5t h THR 285 CO 0.15 0.16 0.28 0.00 0.37 0.00 0.00 175.52 176.47 2j5t h ALA 286 N 1.33 0.63 -0.35 6.16 0.00 -0.85 -2.28 119.26 123.90 2j5t h ALA 286 Ca 0.31 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 2j5t h ALA 286 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2j5t h ALA 286 CO -0.13 0.14 -0.04 0.00 0.00 0.00 0.00 179.25 179.21 2j5t h ALA 287 N 1.12 1.28 -0.11 0.00 0.00 -1.01 -0.25 119.26 120.29 2j5t h ALA 287 Ca 0.17 -0.23 -0.21 0.00 0.00 0.00 0.00 54.91 54.64 2j5t h ALA 287 Cb 0.03 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.68 2j5t h ALA 287 CO -0.03 0.48 -0.75 0.82 0.00 0.00 0.00 179.25 179.77 2j5t h ILE 288 N 0.53 1.31 0.00 0.00 2.04 -1.05 0.20 117.51 120.53 2j5t h ILE 288 Ca 0.11 -1.98 -0.07 0.00 1.00 0.00 0.00 64.86 63.91 2j5t h ILE 288 Cb 0.40 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 2j5t h ILE 288 CO 0.02 0.62 -0.66 -0.07 0.00 0.00 0.00 178.15 178.06 2j5t h LEU 289 N 0.38 0.00 0.19 1.44 3.38 -1.32 -3.21 115.31 116.16 2j5t h LEU 289 Ca -0.06 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2j5t h LEU 289 Cb 1.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.14 2j5t h LEU 289 CO 0.15 0.95 -0.09 -0.33 0.09 0.00 0.00 178.44 179.21 2j5t h GLU 290 N -1.00 -0.24 -0.98 1.13 5.08 -1.25 -3.34 114.58 113.98 2j5t h GLU 290 Ca -0.10 0.02 -0.35 0.00 -1.00 0.00 0.00 59.36 57.93 2j5t h GLU 290 Cb 0.71 0.05 -0.21 0.00 0.50 0.00 0.00 28.75 29.80 2j5t h GLU 290 CO -0.06 -0.16 0.44 0.54 -1.00 0.00 0.00 179.01 178.77 2j5t n ARG 291 N -2.81 2.05 -3.69 2.33 1.74 -1.22 -4.93 116.66 110.13 2j5t n ARG 291 Ca -0.03 -2.19 -0.25 0.00 -0.77 0.00 0.00 57.85 54.60 2j5t n ARG 291 Cb 0.10 -1.87 -0.06 0.00 -1.02 0.00 0.00 32.46 29.60 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 -0.61 -0.17 3.98 -0.13 0.00 -1.06 -4.87 105.19 102.33 2j5t n GLY 292 Ca 0.42 0.09 -0.21 0.00 0.00 0.00 0.00 46.02 46.32 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 -3.35 5.24 0.18 1.61 0.01 0.69 -4.94 113.70 113.14 2j5t s SER 293 Ca 0.25 -0.13 -0.18 0.00 1.31 0.00 0.00 55.95 57.21 2j5t s SER 293 Cb -0.15 -0.73 -0.08 0.00 0.21 0.00 0.00 66.02 65.27 2j5t s SER 293 CO 0.70 -1.16 0.65 -0.44 0.41 0.00 0.00 173.24 173.40 2j5t s SER 294 N -4.45 6.98 -0.47 2.44 0.01 -1.26 -4.49 113.70 112.46 2j5t s SER 294 Ca 0.58 1.28 -0.29 0.00 1.31 0.00 0.00 55.95 58.83 2j5t s SER 294 Cb -0.10 -2.37 0.03 0.00 0.21 0.00 0.00 66.02 63.79 2j5t s SER 294 CO 0.38 0.09 1.14 -0.22 0.41 0.00 0.00 173.24 175.04 2j5t s LEU 295 N -1.85 3.65 0.36 2.44 2.96 -0.75 -4.96 118.68 120.52 2j5t s LEU 295 Ca 0.39 0.50 -0.13 0.00 -0.22 0.00 0.00 54.13 54.67 2j5t s LEU 295 Cb -0.17 -3.55 -0.08 0.00 0.50 0.00 0.00 46.19 42.90 2j5t s LEU 295 CO 0.20 -1.24 0.75 -0.76 -1.32 0.00 0.00 176.35 173.98 2j5t s LEU 296 N 4.45 3.97 0.50 -0.68 1.43 -1.26 -0.66 118.68 126.43 2j5t s LEU 296 Ca 0.48 1.23 0.18 0.00 -1.03 0.00 0.00 54.13 54.99 2j5t s LEU 296 Cb -0.07 -4.07 1.25 0.00 0.03 0.00 0.00 46.19 43.33 2j5t s LEU 296 CO 0.31 -0.29 2.10 1.55 0.23 0.00 0.00 176.35 180.25 2j5t h PRO 297 N 1.85 0.00 -0.37 1.29 0.13 -1.81 -2.56 132.00 130.53 2j5t h PRO 297 Ca -0.48 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.72 2j5t h PRO 297 Cb 1.18 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 2j5t h PRO 297 CO 0.65 0.08 -0.13 1.63 -0.23 0.00 0.00 178.00 180.00 2j5t n LYS 298 N -4.31 -0.07 0.04 0.86 5.02 -1.05 -1.27 118.16 117.38 2j5t n LYS 298 Ca -0.03 0.58 0.12 0.00 -2.02 0.00 0.00 58.31 56.96 2j5t n LYS 298 Cb 0.16 -0.86 0.18 0.00 -0.02 0.00 0.00 35.03 34.49 2j5t n LYS 298 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j5t n GLY 299 N -1.20 -1.33 3.64 0.72 0.00 -0.96 -4.04 105.19 102.01 2j5t n GLY 299 Ca 0.05 -0.30 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.12 3.64 -0.08 -0.61 1.01 -0.40 -0.21 121.20 121.44 2j5t s ILE 300 Ca 0.07 0.75 0.03 0.00 0.00 0.00 0.00 60.65 61.50 2j5t s ILE 300 Cb 0.15 -3.57 -0.25 0.00 0.01 0.00 0.00 42.46 38.80 2j5t s ILE 300 CO 0.72 -0.17 0.53 0.29 0.00 0.00 0.00 174.94 176.31 2j5t n LYS 301 N 7.42 0.70 -3.61 2.79 4.76 0.62 -3.44 118.16 127.39 2j5t n LYS 301 Ca 0.18 0.28 -0.10 0.00 -2.87 0.00 0.00 58.31 55.81 2j5t n LYS 301 Cb 0.44 -1.76 -0.02 0.00 -1.84 0.00 0.00 35.03 31.85 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 -6.57 -0.42 -0.01 4.39 1.04 -0.92 -5.00 113.70 106.23 2j5t s SER 302 Ca -0.13 -0.28 0.01 0.00 0.48 0.00 0.00 55.95 56.03 2j5t s SER 302 Cb 0.07 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.83 2j5t s SER 302 CO 0.80 -1.11 -0.04 -0.69 0.98 0.00 0.00 173.24 173.18 2j5t s VAL 303 N -3.82 0.35 -0.07 5.02 1.01 -1.26 -0.56 120.40 121.06 2j5t s VAL 303 Ca 0.06 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.90 2j5t s VAL 303 Cb -0.03 -0.31 0.01 0.00 0.00 0.00 0.00 36.38 36.05 2j5t s VAL 303 CO -0.05 0.11 -0.16 -0.89 0.00 0.00 0.00 175.10 174.12 2j5t s THR 304 N 0.06 1.40 0.00 3.92 2.01 0.16 -4.99 115.64 118.20 2j5t s THR 304 Ca -0.00 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.36 2j5t s THR 304 Cb -0.04 -1.25 0.00 0.00 0.01 0.00 0.00 72.50 71.22 2j5t s THR 304 CO -0.00 0.41 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 2j5t n GLY 305 N 3.70 1.50 3.08 4.40 0.00 -1.26 -0.61 105.19 116.00 2j5t n GLY 305 Ca -0.22 -2.17 -0.33 0.00 0.00 0.00 0.00 46.02 43.31 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 0.00 4.76 0.04 1.61 0.01 -1.26 -4.83 114.94 115.26 2j5t s ASN 306 Ca 0.00 -1.73 -0.02 0.00 -0.71 0.00 0.00 52.86 50.40 2j5t s ASN 306 Cb 0.00 -1.65 -0.02 0.00 0.41 0.00 0.00 41.25 39.99 2j5t s ASN 306 CO 0.00 -0.32 0.02 0.72 -1.51 0.00 0.00 177.10 176.01 2j5t s PHE 307 N 1.07 0.31 0.47 2.20 -0.12 -1.26 -4.95 117.98 115.71 2j5t s PHE 307 Ca 0.01 -0.68 0.08 0.00 -0.05 0.00 0.00 56.93 56.29 2j5t s PHE 307 Cb -0.20 -0.23 0.04 0.00 -0.63 0.00 0.00 43.02 41.99 2j5t s PHE 307 CO -0.05 -0.31 0.65 -1.12 -0.05 0.00 0.00 175.22 174.33 2j5t s SER 308 N -2.15 5.46 0.26 1.98 0.01 -1.26 -0.78 113.70 117.21 2j5t s SER 308 Ca -0.05 -0.54 -0.29 0.00 1.31 0.00 0.00 55.95 56.38 2j5t s SER 308 Cb -0.01 -0.36 -0.09 0.00 0.21 0.00 0.00 66.02 65.76 2j5t s SER 308 CO -0.05 -0.96 1.19 0.00 0.41 0.00 0.00 173.24 173.83 2j5t s ARG 309 N -4.47 4.51 0.00 12.44 1.70 -1.24 -2.97 118.95 128.92 2j5t s ARG 309 Ca 0.57 1.94 0.00 0.00 -0.47 0.00 0.00 55.73 57.77 2j5t s ARG 309 Cb -0.09 -3.18 0.00 0.00 -0.57 0.00 0.00 34.95 31.12 2j5t s ARG 309 CO 0.35 -0.00 0.00 0.41 -1.08 0.00 0.00 175.30 174.98 2j5t n GLY 310 N 1.48 2.04 3.75 3.88 0.00 0.07 -4.98 105.19 111.43 2j5t n GLY 310 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.05 4.77 0.31 1.61 2.02 -1.16 -4.67 118.70 121.54 2j5t s GLU 311 Ca 0.00 1.60 -0.29 0.00 0.02 0.00 0.00 54.97 56.30 2j5t s GLU 311 Cb 0.00 -3.26 -0.10 0.00 0.10 0.00 0.00 34.13 30.87 2j5t s GLU 311 CO 0.00 0.38 1.20 0.08 0.02 0.00 0.00 175.26 176.94 2j5t s VAL 312 N -1.05 3.10 0.16 2.63 1.01 -1.26 -1.55 120.40 123.44 2j5t s VAL 312 Ca 0.43 1.10 0.02 0.00 0.00 0.00 0.00 61.98 63.52 2j5t s VAL 312 Cb -0.28 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 2j5t s VAL 312 CO 0.35 0.25 -0.01 0.27 0.00 0.00 0.00 175.10 175.96 2j5t s ILE 313 N -1.17 0.68 0.07 2.22 -4.36 0.20 0.15 121.20 118.99 2j5t s ILE 313 Ca 0.47 -1.98 -0.03 0.00 -0.26 0.00 0.00 60.65 58.86 2j5t s ILE 313 Cb -0.35 -2.07 -0.05 0.00 1.25 0.00 0.00 42.46 41.24 2j5t s ILE 313 CO 0.46 -0.52 0.27 -0.60 0.24 0.00 0.00 174.94 174.79 2j5t s ARG 314 N -3.91 3.52 -0.28 0.37 3.52 -0.53 -1.34 118.95 120.30 2j5t s ARG 314 Ca 0.22 -0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.58 2j5t s ARG 314 Cb 0.06 -2.99 0.08 0.00 -1.56 0.00 0.00 34.95 30.53 2j5t s ARG 314 CO 0.03 0.58 -0.03 0.42 -0.81 0.00 0.00 175.30 175.49 2j5t s ILE 315 N -1.51 1.94 0.19 4.11 1.01 0.11 -0.78 121.20 126.27 2j5t s ILE 315 Ca 0.35 -1.75 -0.14 0.00 0.00 0.00 0.00 60.65 59.11 2j5t s ILE 315 Cb -0.13 -2.24 -0.07 0.00 0.01 0.00 0.00 42.46 40.03 2j5t s ILE 315 CO 0.24 -0.29 0.58 0.00 0.00 0.00 0.00 174.94 175.48 2j5t n ASN 317 N 0.51 0.37 -0.22 0.00 6.94 -0.08 -2.39 115.26 120.38 2j5t n ASN 317 Ca -0.03 -1.56 -0.06 0.00 -0.02 0.00 0.00 54.58 52.91 2j5t n ASN 317 Cb 0.52 -0.78 0.04 0.00 -2.36 0.00 0.00 39.78 37.20 2j5t n ASN 317 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 2j5t h LEU 318 N 0.00 0.74 -0.62 -4.53 3.38 -1.88 -2.13 115.31 110.27 2j5t h LEU 318 Ca -0.34 -0.04 0.12 0.00 0.09 0.00 0.00 57.88 57.71 2j5t h LEU 318 Cb 1.01 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.48 2j5t h LEU 318 CO 0.27 0.56 0.06 -0.33 0.09 0.00 0.00 178.44 179.09 2j5t h GLU 319 N 0.85 0.18 0.00 1.13 3.07 -1.95 -3.46 114.58 114.40 2j5t h GLU 319 Ca 0.23 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 2j5t h GLU 319 Cb -0.06 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 2j5t h GLU 319 CO -0.05 0.12 0.00 0.41 -1.40 0.00 0.00 179.01 178.09 2j5t n GLY 320 N -1.34 0.32 3.71 -3.84 0.00 -0.80 -5.13 105.19 98.11 2j5t n GLY 320 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2j5t n GLY 320 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2j5t s ARG 321 N 0.00 4.46 -0.35 1.61 3.52 -1.26 -4.69 118.95 122.24 2j5t s ARG 321 Ca 0.00 1.63 -0.28 0.00 -0.13 0.00 0.00 55.73 56.95 2j5t s ARG 321 Cb 0.00 -3.42 -0.02 0.00 -1.56 0.00 0.00 34.95 29.95 2j5t s ARG 321 CO 0.00 -0.22 1.84 0.34 -0.81 0.00 0.00 175.30 176.45 2j5t s ASP 322 N 1.10 5.77 -0.04 -2.12 2.15 -1.26 -0.91 116.67 121.37 2j5t s ASP 322 Ca 0.56 1.24 0.21 0.00 0.43 0.00 0.00 52.55 54.99 2j5t s ASP 322 Cb -0.26 -2.52 -0.31 0.00 -0.30 0.00 0.00 42.92 39.53 2j5t s ASP 322 CO 0.27 -1.82 0.46 2.30 -0.17 0.00 0.00 175.17 176.21 2j5t n ILE 323 N 7.43 0.23 -3.57 4.11 -5.35 -0.22 -4.89 119.36 117.10 2j5t n ILE 323 Ca 0.23 -0.55 -0.09 0.00 -0.27 0.00 0.00 62.75 62.07 2j5t n ILE 323 Cb 0.47 -0.09 -0.04 0.00 -1.74 0.00 0.00 39.64 38.24 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 -3.37 -1.94 -0.08 -1.28 0.00 -1.20 -0.62 121.76 113.28 2j5t s ALA 324 Ca -0.08 1.51 0.05 0.00 0.00 0.00 0.00 51.96 53.44 2j5t s ALA 324 Cb 0.13 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.73 2j5t s ALA 324 CO 0.89 -0.40 -0.24 -1.01 0.00 0.00 0.00 175.76 175.00 2j5t s HIS 325 N -1.59 2.49 0.24 0.00 3.76 -0.46 -0.71 115.29 119.02 2j5t s HIS 325 Ca 0.01 -0.85 -0.15 0.00 -0.15 0.00 0.00 55.06 53.93 2j5t s HIS 325 Cb -0.01 -1.65 0.00 0.00 1.11 0.00 0.00 32.58 32.04 2j5t s HIS 325 CO -0.02 -0.29 0.52 0.20 -0.85 0.00 0.00 174.74 174.29 2j5t s GLY 326 N 0.04 0.34 -0.24 -2.22 0.00 -0.45 0.08 107.32 104.87 2j5t s GLY 326 Ca -0.10 -0.69 -0.26 0.00 0.00 0.00 0.00 44.72 43.67 2j5t s GLY 326 CO 0.06 -0.50 0.92 0.14 0.00 0.00 0.00 173.10 173.72 2j5t s VAL 327 N -3.98 4.76 -0.03 1.40 1.01 -0.15 0.60 120.40 124.02 2j5t s VAL 327 Ca 0.18 1.73 -0.30 0.00 0.00 0.00 0.00 61.98 63.60 2j5t s VAL 327 Cb -0.01 -4.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.13 2j5t s VAL 327 CO 0.07 -0.14 1.19 -0.55 0.00 0.00 0.00 175.10 175.67 2j5t s SER 328 N 1.31 7.07 0.32 3.32 0.15 -0.59 -4.30 113.70 120.98 2j5t s SER 328 Ca 0.39 1.85 0.17 0.00 0.70 0.00 0.00 55.95 59.06 2j5t s SER 328 Cb -0.15 -2.56 0.24 0.00 -1.71 0.00 0.00 66.02 61.84 2j5t s SER 328 CO 0.07 -0.54 1.53 0.03 1.20 0.00 0.00 173.24 175.53 2j5t h ARG 329 N 7.27 0.00 -5.83 5.44 2.47 -1.31 0.23 114.38 122.65 2j5t h ARG 329 Ca -0.36 0.00 -0.60 0.00 -1.26 0.00 0.00 59.98 57.75 2j5t h ARG 329 Cb 1.18 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 29.36 2j5t h ARG 329 CO 0.86 0.42 -0.67 0.71 0.56 0.00 0.00 179.97 181.85 2j5t s TYR 330 N -3.12 2.36 0.75 3.04 1.51 -1.26 -4.75 117.35 115.89 2j5t s TYR 330 Ca 0.03 -0.56 -0.11 0.00 -1.01 0.00 0.00 57.07 55.43 2j5t s TYR 330 Cb 0.08 -1.41 0.04 0.00 -0.11 0.00 0.00 41.96 40.57 2j5t s TYR 330 CO 0.72 0.52 1.08 0.54 -1.11 0.00 0.00 175.55 177.31 2j5t s ASN 331 N -3.60 4.89 0.24 2.29 2.20 -1.26 -3.68 114.94 116.02 2j5t s ASN 331 Ca 0.33 1.37 -0.06 0.00 -0.94 0.00 0.00 52.86 53.56 2j5t s ASN 331 Cb 0.04 -2.16 0.30 0.00 -2.00 0.00 0.00 41.25 37.42 2j5t s ASN 331 CO 0.16 -1.72 1.88 0.77 -2.94 0.00 0.00 177.10 175.25 2j5t h SER 332 N -0.92 0.97 0.22 3.54 4.64 -1.28 -2.08 113.55 118.65 2j5t h SER 332 Ca -0.46 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.72 2j5t h SER 332 Cb 1.25 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 2j5t h SER 332 CO 0.59 0.66 -0.52 0.44 -0.87 0.00 0.00 176.83 177.14 2j5t h ASP 333 N 1.13 0.36 -0.44 4.97 3.32 -1.88 -2.52 116.42 121.36 2j5t h ASP 333 Ca 0.37 -0.18 -0.06 0.00 0.02 0.00 0.00 57.03 57.17 2j5t h ASP 333 Cb 0.03 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2j5t h ASP 333 CO -0.13 0.81 0.03 0.00 -1.72 0.00 0.00 179.24 178.24 2j5t h ALA 334 N 1.20 0.58 -0.60 3.45 0.00 -1.81 -3.13 119.26 118.96 2j5t h ALA 334 Ca 0.01 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2j5t h ALA 334 Cb 1.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2j5t h ALA 334 CO 0.08 0.34 0.21 -0.07 0.00 0.00 0.00 179.25 179.82 2j5t h LEU 335 N 0.60 0.85 -2.25 0.00 3.38 -1.28 -0.40 115.31 116.20 2j5t h LEU 335 Ca 0.13 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.96 2j5t h LEU 335 Cb 0.44 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2j5t h LEU 335 CO 0.02 0.81 0.20 0.03 0.09 0.00 0.00 178.44 179.59 2j5t h ARG 336 N 0.84 0.00 0.12 1.13 3.08 -1.47 0.89 114.38 118.96 2j5t h ARG 336 Ca 0.20 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.88 2j5t h ARG 336 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2j5t h ARG 336 CO -0.01 0.00 -1.99 0.54 -1.07 0.00 0.00 179.97 177.44 2j5t n ARG 337 N -3.72 0.75 0.00 0.04 1.74 -0.82 -4.28 116.66 110.37 2j5t n ARG 337 Ca 0.01 0.27 0.13 0.00 -0.77 0.00 0.00 57.85 57.49 2j5t n ARG 337 Cb 0.32 -1.70 0.42 0.00 -1.02 0.00 0.00 32.46 30.47 2j5t n ARG 337 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2j5t n ILE 338 N -3.51 0.00 -1.76 0.55 -5.35 -0.22 -4.90 119.36 104.16 2j5t n ILE 338 Ca -0.33 -0.04 -0.41 0.00 -0.27 0.00 0.00 62.75 61.70 2j5t n ILE 338 Cb 1.03 0.06 -0.01 0.00 -1.74 0.00 0.00 39.64 38.99 2j5t n ILE 338 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2j5t n ALA 339 N -1.23 2.36 -1.63 -1.28 0.00 0.30 -2.03 120.51 116.99 2j5t n ALA 339 Ca 0.09 0.35 -0.10 0.00 0.00 0.00 0.00 53.44 53.78 2j5t n ALA 339 Cb 0.33 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 17.32 2j5t n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2j5t n GLY 340 N 1.02 0.71 3.27 0.00 0.00 -0.67 -4.97 105.19 104.54 2j5t n GLY 340 Ca 0.04 -0.53 -0.16 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.42 1.40 0.56 1.61 4.02 -0.86 -4.89 115.29 114.70 2j5t s HIS 341 Ca 0.00 -0.65 -0.10 0.00 1.02 0.00 0.00 55.06 55.33 2j5t s HIS 341 Cb 0.00 -0.70 -0.04 0.00 -1.02 0.00 0.00 32.58 30.82 2j5t s HIS 341 CO 0.00 0.16 0.95 -1.01 1.02 0.00 0.00 174.74 175.86 2j5t s HIS 342 N -2.85 3.59 0.38 1.40 3.76 -1.26 -2.52 115.29 117.79 2j5t s HIS 342 Ca 0.15 1.16 0.08 0.00 -0.15 0.00 0.00 55.06 56.30 2j5t s HIS 342 Cb -0.01 -2.60 0.76 0.00 1.11 0.00 0.00 32.58 31.85 2j5t s HIS 342 CO 0.03 -0.52 1.93 0.77 -0.85 0.00 0.00 174.74 176.09 2j5t h SER 343 N 0.01 0.30 0.78 1.40 0.02 -1.97 -1.58 113.55 112.50 2j5t h SER 343 Ca -0.45 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.39 2j5t h SER 343 Cb 1.19 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.65 2j5t h SER 343 CO 0.62 0.41 -0.28 1.56 -1.14 0.00 0.00 176.83 178.00 2j5t h GLN 344 N 0.32 0.00 0.00 3.45 7.50 -1.96 -3.05 115.11 121.37 2j5t h GLN 344 Ca 0.07 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.22 2j5t h GLN 344 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.84 2j5t h GLN 344 CO 0.01 0.28 0.00 0.93 -1.50 0.00 0.00 178.83 178.55 2j5t h GLU 345 N 0.00 0.00 -0.26 1.46 5.08 -1.67 -3.35 114.58 115.85 2j5t h GLU 345 Ca -0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2j5t h GLU 345 Cb 0.75 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 2j5t h GLU 345 CO 0.04 0.00 0.15 0.82 -1.00 0.00 0.00 179.01 179.02 2j5t h ILE 346 N 0.00 1.10 -0.33 3.13 2.04 -1.61 -1.45 117.51 120.39 2j5t h ILE 346 Ca 0.00 -0.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.52 2j5t h ILE 346 Cb 0.41 0.81 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2j5t h ILE 346 CO 0.00 0.10 -0.11 -0.78 0.00 0.00 0.00 178.15 177.36 2j5t h ASP 347 N 0.31 0.67 -0.47 1.72 3.58 -1.69 0.71 116.42 121.24 2j5t h ASP 347 Ca 0.09 -0.38 0.05 0.00 0.42 0.00 0.00 57.03 57.21 2j5t h ASP 347 Cb 0.03 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.87 2j5t h ASP 347 CO -0.02 0.90 0.32 0.00 -2.88 0.00 0.00 179.24 177.56 2j5t h ALA 348 N 0.79 1.88 0.00 -0.78 0.00 -1.75 0.21 119.26 119.61 2j5t h ALA 348 Ca 0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2j5t h ALA 348 Cb 0.62 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2j5t h ALA 348 CO 0.04 0.05 -0.06 0.82 0.00 0.00 0.00 179.25 180.09 2j5t h ILE 349 N 0.44 0.68 0.10 0.00 2.04 -0.82 -3.40 117.51 116.55 2j5t h ILE 349 Ca 0.20 -1.53 -0.29 0.00 1.00 0.00 0.00 64.86 64.24 2j5t h ILE 349 Cb 0.24 1.30 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 2j5t h ILE 349 CO -0.05 0.23 -1.44 -0.07 0.00 0.00 0.00 178.15 176.83 2j5t h LEU 350 N -1.00 0.32 0.00 1.44 3.38 -0.89 -3.48 115.31 115.08 2j5t h LEU 350 Ca -0.01 -0.43 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2j5t h LEU 350 Cb 0.43 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2j5t h LEU 350 CO -0.01 1.35 0.00 0.61 0.09 0.00 0.00 178.44 180.48 2j5t n GLY 351 N 1.60 3.07 1.58 0.83 0.00 0.74 -5.02 105.19 107.99 2j5t n GLY 351 Ca -0.13 -0.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 2j5t n GLY 351 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2j5t n TYR 352 N 0.00 -2.09 -3.59 1.61 0.18 -1.26 -4.88 117.16 107.13 2j5t n TYR 352 Ca 0.00 -0.90 -0.13 0.00 1.88 0.00 0.00 57.90 58.75 2j5t n TYR 352 Cb 0.00 -0.21 -0.06 0.00 -0.38 0.00 0.00 39.34 38.69 2j5t n TYR 352 CO 0.00 0.00 0.00 -2.00 -2.08 0.00 0.00 176.86 172.78 2j5t s GLU 353 N -3.01 0.78 -0.36 -3.48 -6.30 -1.26 -3.95 118.70 101.11 2j5t s GLU 353 Ca 0.20 0.55 0.14 0.00 -2.50 0.00 0.00 54.97 53.36 2j5t s GLU 353 Cb -0.02 0.37 0.44 0.00 0.00 0.00 0.00 34.13 34.93 2j5t s GLU 353 CO 0.13 -0.17 0.97 0.66 0.02 0.00 0.00 175.26 176.87 2j5t n TYR 354 N 1.73 1.68 0.00 5.30 0.53 -1.26 -5.11 117.16 120.03 2j5t n TYR 354 Ca -0.14 -2.96 0.00 0.00 -1.02 0.00 0.00 57.90 53.78 2j5t n TYR 354 Cb 0.56 -0.32 0.00 0.00 -1.03 0.00 0.00 39.34 38.56 2j5t n TYR 354 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2j5t n GLY 355 N -0.14 -1.18 0.07 2.72 0.00 -1.26 -4.63 105.19 100.76 2j5t n GLY 355 Ca 0.18 -1.61 0.13 0.00 0.00 0.00 0.00 46.02 44.72 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 -1.22 0.32 -4.57 1.61 -0.04 -1.26 -4.91 135.00 124.93 2j5t n PRO 356 Ca 0.00 -0.14 -0.33 0.00 -0.04 0.00 0.00 63.50 63.00 2j5t n PRO 356 Cb 0.00 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.85 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 -2.78 3.53 -0.09 0.52 1.01 -1.26 -4.58 120.40 116.75 2j5t s VAL 357 Ca 0.18 -0.72 -0.20 0.00 0.00 0.00 0.00 61.98 61.24 2j5t s VAL 357 Cb 0.19 -2.49 -0.28 0.00 0.00 0.00 0.00 36.38 33.79 2j5t s VAL 357 CO 0.58 0.47 0.70 0.00 0.00 0.00 0.00 175.10 176.84 2j5t h ALA 358 N 4.81 0.05 -3.28 5.51 0.00 -1.22 -3.44 119.26 121.69 2j5t h ALA 358 Ca -0.48 -0.87 -0.50 0.00 0.00 0.00 0.00 54.91 53.05 2j5t h ALA 358 Cb 1.17 0.29 -0.39 0.00 0.00 0.00 0.00 17.79 18.86 2j5t h ALA 358 CO 0.52 0.55 -0.77 0.08 0.00 0.00 0.00 179.25 179.63 2j5t s VAL 359 N -2.43 0.66 0.49 0.00 1.01 -1.12 -0.89 120.40 118.12 2j5t s VAL 359 Ca -0.18 -0.35 -0.20 0.00 0.00 0.00 0.00 61.98 61.26 2j5t s VAL 359 Cb 0.02 -0.94 -0.08 0.00 0.00 0.00 0.00 36.38 35.38 2j5t s VAL 359 CO 0.78 0.06 1.04 -2.28 0.00 0.00 0.00 175.10 174.70 2j5t s HIS 360 N 1.83 2.99 0.26 5.22 2.46 -1.26 -1.80 115.29 124.98 2j5t s HIS 360 Ca 0.02 1.58 0.03 0.00 0.47 0.00 0.00 55.06 57.15 2j5t s HIS 360 Cb -0.15 -3.07 0.34 0.00 -0.13 0.00 0.00 32.58 29.57 2j5t s HIS 360 CO -0.07 -0.86 1.65 0.07 -2.47 0.00 0.00 174.74 173.06 2j5t h ARG 361 N 1.54 0.39 -0.50 2.88 0.11 -1.92 -2.77 114.38 114.12 2j5t h ARG 361 Ca -0.50 -0.19 0.14 0.00 0.10 0.00 0.00 59.98 59.54 2j5t h ARG 361 Cb 1.22 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 32.28 2j5t h ARG 361 CO 0.59 0.74 0.37 -0.44 0.10 0.00 0.00 179.97 181.33 2j5t h ASP 362 N 0.32 0.00 -0.37 0.08 3.32 -1.96 -1.52 116.42 116.29 2j5t h ASP 362 Ca 0.03 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.94 2j5t h ASP 362 Cb 0.86 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.33 2j5t h ASP 362 CO 0.07 0.00 0.01 0.47 -1.72 0.00 0.00 179.24 178.07 2j5t n ASP 363 N -4.32 3.13 -4.25 6.45 8.00 -1.06 -4.78 116.55 119.73 2j5t n ASP 363 Ca 0.09 -3.48 -0.26 0.00 0.71 0.00 0.00 54.79 51.85 2j5t n ASP 363 Cb 0.59 -0.62 -0.14 0.00 -0.02 0.00 0.00 41.12 40.92 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 -3.10 1.47 -0.07 -1.24 1.75 -0.57 -0.98 119.30 116.56 2j5t s MET 364 Ca 0.45 -0.92 0.05 0.00 -1.25 0.00 0.00 55.69 54.01 2j5t s MET 364 Cb 0.39 -1.56 -0.00 0.00 2.84 0.00 0.00 34.83 36.49 2j5t s MET 364 CO 0.04 0.40 -0.22 0.42 -0.65 0.00 0.00 175.02 175.02 2j5t s ILE 365 N -0.75 1.83 0.75 10.11 1.01 0.11 -4.96 121.20 129.31 2j5t s ILE 365 Ca 0.08 -0.91 -0.02 0.00 0.00 0.00 0.00 60.65 59.79 2j5t s ILE 365 Cb -0.09 -1.57 0.14 0.00 0.01 0.00 0.00 42.46 40.95 2j5t s ILE 365 CO 0.01 0.51 1.04 0.28 0.00 0.00 0.00 174.94 176.78 2j5t s THR 366 N 0.15 2.07 0.00 2.92 -1.32 -1.26 -1.35 115.64 116.85 2j5t s THR 366 Ca -0.10 -0.55 0.00 0.00 -1.21 0.00 0.00 61.69 59.82 2j5t s THR 366 Cb -0.15 -2.52 0.00 0.00 -1.51 0.00 0.00 72.50 68.32 2j5t s THR 366 CO 0.05 0.00 0.00 0.54 -2.21 0.00 0.00 174.62 173.00