#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m1t n HIS 2 N 0.00 0.00 -1.79 1.61 8.25 -1.26 -4.90 115.22 117.13 3m1t n HIS 2 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.05 3m1t n HIS 2 Cb 0.00 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.11 3m1t n HIS 2 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3m1t s SER 3 N 0.00 6.34 0.22 0.41 1.04 -1.26 -4.83 113.70 115.62 3m1t s SER 3 Ca 0.00 3.04 -0.08 0.00 0.48 0.00 0.00 55.95 59.39 3m1t s SER 3 Cb 0.00 -2.66 0.25 0.00 0.10 0.00 0.00 66.02 63.71 3m1t s SER 3 CO 0.00 -0.89 1.83 0.00 0.98 0.00 0.00 173.24 175.16 3m1t h ALA 4 N 3.39 0.99 -0.52 5.32 0.00 -1.93 0.35 119.26 126.85 3m1t h ALA 4 Ca -0.50 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 3m1t h ALA 4 Cb 1.24 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.81 3m1t h ALA 4 CO 0.67 0.18 0.15 0.00 0.00 0.00 0.00 179.25 180.25 3m1t h ALA 5 N 1.35 1.28 -0.08 0.00 0.00 -1.90 -1.89 119.26 118.02 3m1t h ALA 5 Ca 0.32 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3m1t h ALA 5 Cb 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3m1t h ALA 5 CO -0.15 0.51 -0.20 1.25 0.00 0.00 0.00 179.25 180.65 3m1t h LEU 6 N 0.77 0.32 -1.96 0.00 5.85 -1.64 -3.19 115.31 115.46 3m1t h LEU 6 Ca 0.17 -0.59 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 3m1t h LEU 6 Cb 0.25 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.18 3m1t h LEU 6 CO -0.01 0.85 -0.10 -0.07 -0.34 0.00 0.00 178.44 178.77 3m1t h LEU 7 N -0.19 0.00 -1.96 2.25 3.38 -0.74 -0.36 115.31 117.68 3m1t h LEU 7 Ca -0.00 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.16 3m1t h LEU 7 Cb 0.81 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 3m1t h LEU 7 CO 0.04 0.10 0.48 1.56 0.09 0.00 0.00 178.44 180.71 3m1t h GLN 8 N 0.00 0.03 0.00 1.13 1.08 -1.33 -2.21 115.11 113.81 3m1t h GLN 8 Ca -0.00 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3m1t h GLN 8 Cb 0.22 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 3m1t h GLN 8 CO 0.01 0.02 0.00 1.63 -0.95 0.00 0.00 178.83 179.55 3m1t n LYS 9 N -4.35 0.08 -0.23 1.46 4.76 -0.15 -4.22 118.16 115.50 3m1t n LYS 9 Ca 0.13 0.11 -0.03 0.00 -2.87 0.00 0.00 58.31 55.66 3m1t n LYS 9 Cb 0.71 -1.60 0.08 0.00 -1.84 0.00 0.00 35.03 32.39 3m1t n LYS 9 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3m1t h VAL 10 N 0.00 1.04 -0.04 -0.18 2.07 -1.53 -0.11 116.25 117.49 3m1t h VAL 10 Ca 0.00 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3m1t h VAL 10 Cb 0.51 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 3m1t h VAL 10 CO 0.00 0.14 0.00 -0.90 0.02 0.00 0.00 177.57 176.83 3m1t n ASP 11 N -4.73 0.39 -0.00 0.57 5.75 -1.26 -2.83 116.55 114.44 3m1t n ASP 11 Ca 0.08 -1.54 0.08 0.00 -0.01 0.00 0.00 54.79 53.40 3m1t n ASP 11 Cb 0.12 -0.03 -0.10 0.00 -1.03 0.00 0.00 41.12 40.08 3m1t n ASP 11 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3m1t n GLU 12 N -0.50 1.21 -1.93 0.11 1.02 -0.07 -5.01 120.64 115.46 3m1t n GLU 12 Ca 0.13 -0.02 -0.34 0.00 -0.02 0.00 0.00 57.16 56.91 3m1t n GLU 12 Cb 0.12 -1.33 0.03 0.00 -0.02 0.00 0.00 31.44 30.25 3m1t n GLU 12 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3m1t s LEU 13 N -2.97 3.53 0.47 -4.62 1.43 -1.08 -4.95 118.68 110.49 3m1t s LEU 13 Ca 0.05 2.11 -0.24 0.00 -1.03 0.00 0.00 54.13 55.02 3m1t s LEU 13 Cb 0.13 -4.57 -0.07 0.00 0.03 0.00 0.00 46.19 41.71 3m1t s LEU 13 CO 0.71 -1.52 1.28 -2.16 0.23 0.00 0.00 176.35 174.90 3m1t s PRO 14 N -3.75 3.64 -0.12 1.29 0.04 -1.26 -5.00 135.00 129.85 3m1t s PRO 14 Ca 0.70 2.08 -0.04 0.00 0.04 0.00 0.00 61.00 63.78 3m1t s PRO 14 Cb -0.23 -2.50 -0.03 0.00 0.04 0.00 0.00 34.50 31.78 3m1t s PRO 14 CO 0.36 -0.73 0.02 1.03 0.04 0.00 0.00 177.00 177.72 3m1t s ARG 15 N -2.58 3.36 0.38 4.56 0.52 -1.26 -5.00 118.95 118.91 3m1t s ARG 15 Ca 0.63 -0.38 -0.26 0.00 -0.52 0.00 0.00 55.73 55.21 3m1t s ARG 15 Cb -0.36 -2.95 -0.09 0.00 0.52 0.00 0.00 34.95 32.07 3m1t s ARG 15 CO 0.45 0.55 1.10 -0.51 0.02 0.00 0.00 175.30 176.91 3m1t s LEU 16 N -0.43 4.24 0.52 2.53 1.43 -1.26 -5.01 118.68 120.70 3m1t s LEU 16 Ca 0.08 2.20 -0.23 0.00 -1.03 0.00 0.00 54.13 55.16 3m1t s LEU 16 Cb -0.12 -4.01 -0.06 0.00 0.03 0.00 0.00 46.19 42.03 3m1t s LEU 16 CO 0.02 -0.49 1.39 -2.84 0.23 0.00 0.00 176.35 174.66 3m1t s PRO 17 N -2.21 3.28 0.25 1.29 0.02 -1.26 -4.75 135.00 131.63 3m1t s PRO 17 Ca 0.55 2.32 -0.07 0.00 0.02 0.00 0.00 61.00 63.81 3m1t s PRO 17 Cb -0.27 -2.38 0.43 0.00 0.02 0.00 0.00 34.50 32.30 3m1t s PRO 17 CO 0.34 -1.10 1.63 -0.22 -0.33 0.00 0.00 177.00 177.32 3m1t h LYS 18 N 1.70 0.08 0.00 5.54 3.64 -1.99 -0.82 116.57 124.72 3m1t h LYS 18 Ca -0.51 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.78 3m1t h LYS 18 Cb 1.29 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 33.08 3m1t h LYS 18 CO 0.58 0.05 -0.42 0.00 -2.27 0.00 0.00 179.45 177.40 3m1t h ALA 19 N 1.73 1.28 -0.09 5.00 0.00 -1.99 -0.33 119.26 124.87 3m1t h ALA 19 Ca 0.41 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 3m1t h ALA 19 Cb 0.72 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.45 3m1t h ALA 19 CO -0.70 0.52 -0.55 0.82 0.00 0.00 0.00 179.25 179.34 3m1t h ILE 20 N 0.00 1.37 -0.89 0.00 1.08 -1.56 -0.77 117.51 116.74 3m1t h ILE 20 Ca -0.00 -1.88 0.10 0.00 -0.39 0.00 0.00 64.86 62.69 3m1t h ILE 20 Cb 0.75 2.24 -0.08 0.00 -3.07 0.00 0.00 36.82 36.67 3m1t h ILE 20 CO 0.05 0.56 0.53 0.00 -0.69 0.00 0.00 178.15 178.61 3m1t h ALA 21 N 0.45 1.28 -0.39 1.87 0.00 -0.95 0.09 119.26 121.62 3m1t h ALA 21 Ca -0.04 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 3m1t h ALA 21 Cb 1.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 3m1t h ALA 21 CO 0.11 0.15 -0.33 0.93 0.00 0.00 0.00 179.25 180.11 3m1t h GLU 22 N 0.87 0.91 -0.48 0.00 5.08 -0.98 -0.89 114.58 119.09 3m1t h GLU 22 Ca 0.43 -0.46 0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3m1t h GLU 22 Cb 0.39 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 3m1t h GLU 22 CO -0.25 1.11 0.29 1.25 -1.00 0.00 0.00 179.01 180.42 3m1t h LEU 23 N 0.73 0.47 -1.22 1.33 5.85 -0.56 -1.35 115.31 120.56 3m1t h LEU 23 Ca 0.07 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 3m1t h LEU 23 Cb 0.92 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.83 3m1t h LEU 23 CO 0.09 0.34 0.10 -0.07 -0.34 0.00 0.00 178.44 178.55 3m1t h LEU 24 N 0.58 0.59 0.13 2.25 3.38 -0.80 0.32 115.31 121.76 3m1t h LEU 24 Ca 0.19 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3m1t h LEU 24 Cb 0.01 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3m1t h LEU 24 CO -0.08 0.59 -0.06 -0.78 0.09 0.00 0.00 178.44 178.20 3m1t h ASP 25 N 0.62 -0.15 -0.06 -0.43 1.82 -0.66 0.30 116.42 117.86 3m1t h ASP 25 Ca 0.14 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.79 3m1t h ASP 25 Cb 0.25 0.04 -0.00 0.00 0.68 0.00 0.00 39.33 40.29 3m1t h ASP 25 CO -0.00 -0.11 0.04 0.58 -1.61 0.00 0.00 179.24 178.14 3m1t h VAL 26 N -0.17 1.03 -0.51 2.25 2.07 -0.85 -2.69 116.25 117.38 3m1t h VAL 26 Ca -0.02 -0.07 -0.09 0.00 0.82 0.00 0.00 66.70 67.35 3m1t h VAL 26 Cb 0.13 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3m1t h VAL 26 CO 0.03 0.03 -0.03 0.58 0.02 0.00 0.00 177.57 178.19 3m1t h VAL 27 N 0.06 1.27 0.00 2.57 2.07 -0.67 -2.82 116.25 118.73 3m1t h VAL 27 Ca 0.02 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.41 3m1t h VAL 27 Cb 0.01 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3m1t h VAL 27 CO -0.00 0.40 0.00 0.59 0.02 0.00 0.00 177.57 178.57 3m1t n ASN 28 N -4.28 0.72 -4.49 0.57 3.02 0.10 -4.52 115.26 106.39 3m1t n ASN 28 Ca 0.01 0.67 -0.43 0.00 -0.03 0.00 0.00 54.58 54.80 3m1t n ASN 28 Cb 0.34 -0.83 -0.04 0.00 -0.61 0.00 0.00 39.78 38.64 3m1t n ASN 28 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3m1t s ASN 29 N -4.35 6.27 0.50 6.41 3.84 -1.02 -4.91 114.94 121.68 3m1t s ASN 29 Ca 0.04 -0.62 0.28 0.00 0.21 0.00 0.00 52.86 52.77 3m1t s ASN 29 Cb 0.09 -2.41 1.53 0.00 -0.55 0.00 0.00 41.25 39.91 3m1t s ASN 29 CO 0.41 -1.23 1.84 -0.33 -2.79 0.00 0.00 177.10 175.00 3m1t h GLU 30 N 9.33 0.00 0.00 0.43 3.07 -1.85 -0.05 114.58 125.52 3m1t h GLU 30 Ca -0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.59 3m1t h GLU 30 Cb 1.08 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 3m1t h GLU 30 CO 1.09 0.00 -0.37 -0.25 -1.40 0.00 0.00 179.01 178.08 3m1t n ASP 31 N -2.59 0.48 -4.77 1.42 8.00 -1.26 -4.91 116.55 112.91 3m1t n ASP 31 Ca -0.02 0.12 -0.41 0.00 0.71 0.00 0.00 54.79 55.19 3m1t n ASP 31 Cb 0.19 -0.06 -0.01 0.00 -0.02 0.00 0.00 41.12 41.23 3m1t n ASP 31 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 3m1t s SER 32 N -3.54 6.48 0.69 -2.24 0.01 -0.03 -4.99 113.70 110.06 3m1t s SER 32 Ca 0.10 2.90 -0.11 0.00 1.31 0.00 0.00 55.95 60.15 3m1t s SER 32 Cb 0.16 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.73 3m1t s SER 32 CO 0.66 -0.76 1.06 0.42 0.41 0.00 0.00 173.24 175.02 3m1t s THR 33 N -1.14 4.05 0.22 1.44 -4.23 -1.26 -4.92 115.64 109.80 3m1t s THR 33 Ca 0.52 0.67 -0.09 0.00 -1.18 0.00 0.00 61.69 61.61 3m1t s THR 33 Cb -0.44 -3.53 0.18 0.00 1.34 0.00 0.00 72.50 70.05 3m1t s THR 33 CO 0.59 -0.87 1.87 0.58 -0.54 0.00 0.00 174.62 176.25 3m1t h VAL 34 N -0.63 1.14 -0.42 2.29 2.07 -2.00 -1.98 116.25 116.72 3m1t h VAL 34 Ca -0.44 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 66.79 3m1t h VAL 34 Cb 1.22 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 3m1t h VAL 34 CO 0.60 0.18 0.12 0.50 0.02 0.00 0.00 177.57 179.00 3m1t h LYS 35 N 1.00 0.27 -0.38 1.57 3.64 -1.98 0.07 116.57 120.76 3m1t h LYS 35 Ca 0.31 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 3m1t h LYS 35 Cb -0.02 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 3m1t h LYS 35 CO -0.10 0.18 0.17 0.00 -2.27 0.00 0.00 179.45 177.43 3m1t h ALA 36 N 1.29 0.49 -0.19 5.00 0.00 -1.81 0.25 119.26 124.29 3m1t h ALA 36 Ca 0.20 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3m1t h ALA 36 Cb 0.21 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3m1t h ALA 36 CO -0.23 0.06 -0.01 0.28 0.00 0.00 0.00 179.25 179.36 3m1t h VAL 37 N 0.47 1.26 -0.33 0.00 2.07 -1.22 -1.92 116.25 116.57 3m1t h VAL 37 Ca 0.13 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 3m1t h VAL 37 Cb 0.14 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 3m1t h VAL 37 CO -0.01 0.27 0.16 0.28 0.02 0.00 0.00 177.57 178.28 3m1t h SER 38 N 0.09 0.44 -0.51 0.57 0.02 -0.80 -1.75 113.55 111.61 3m1t h SER 38 Ca 0.05 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 60.87 3m1t h SER 38 Cb 0.40 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 3m1t h SER 38 CO 0.01 0.45 0.31 -0.33 -1.14 0.00 0.00 176.83 176.13 3m1t h GLU 39 N 0.40 0.70 -0.57 3.45 5.08 -0.52 -0.38 114.58 122.74 3m1t h GLU 39 Ca 0.11 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 3m1t h GLU 39 Cb 0.13 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 3m1t h GLU 39 CO -0.01 0.52 0.28 -0.22 -1.00 0.00 0.00 179.01 178.57 3m1t h LYS 40 N 0.69 0.82 -0.00 2.33 1.63 -1.11 -2.43 116.57 118.50 3m1t h LYS 40 Ca 0.18 -0.12 -0.10 0.00 -0.85 0.00 0.00 60.65 59.76 3m1t h LYS 40 Cb 0.00 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.47 3m1t h LYS 40 CO -0.03 0.67 -0.48 1.25 -3.45 0.00 0.00 179.45 177.40 3m1t h LEU 41 N 0.78 0.01 -2.19 5.20 5.85 -1.10 -2.92 115.31 120.94 3m1t h LEU 41 Ca 0.20 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.95 3m1t h LEU 41 Cb 0.11 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 3m1t h LEU 41 CO -0.03 0.49 0.12 0.77 -0.34 0.00 0.00 178.44 179.46 3m1t h SER 42 N 0.01 0.00 0.27 1.25 4.64 -0.55 -1.19 113.55 117.98 3m1t h SER 42 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3m1t h SER 42 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 3m1t h SER 42 CO 0.06 0.00 -0.03 1.41 -0.87 0.00 0.00 176.83 177.40 3m1t n HIS 43 N -4.10 0.00 -3.61 4.77 8.25 -1.10 -4.28 115.22 115.14 3m1t n HIS 43 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.19 3m1t n HIS 43 Cb 0.24 -0.13 -0.11 0.00 1.12 0.00 0.00 29.99 31.11 3m1t n HIS 43 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3m1t n ASP 44 N -0.97 1.25 0.23 0.41 -0.08 -0.45 -4.96 116.55 111.98 3m1t n ASP 44 Ca 0.18 -2.80 0.06 0.00 -1.51 0.00 0.00 54.79 50.72 3m1t n ASP 44 Cb 0.22 -0.65 0.54 0.00 2.34 0.00 0.00 41.12 43.56 3m1t n ASP 44 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3m1t h PRO 45 N 5.42 0.00 0.00 -0.67 0.13 -1.74 -0.07 132.00 135.06 3m1t h PRO 45 Ca 0.21 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.34 3m1t h PRO 45 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 3m1t h PRO 45 CO 0.54 0.14 -0.00 0.28 -0.23 0.00 0.00 178.00 178.74 3m1t h VAL 46 N 0.00 1.28 -0.60 1.56 2.07 -1.93 -0.55 116.25 118.07 3m1t h VAL 46 Ca -0.00 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 3m1t h VAL 46 Cb 0.25 1.85 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 3m1t h VAL 46 CO 0.02 0.22 0.35 0.25 0.02 0.00 0.00 177.57 178.43 3m1t h LEU 47 N -0.37 0.73 -0.72 2.57 5.85 -1.90 -2.22 115.31 119.25 3m1t h LEU 47 Ca -0.00 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.70 3m1t h LEU 47 Cb 0.36 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 3m1t h LEU 47 CO 0.00 0.59 0.43 0.28 -0.34 0.00 0.00 178.44 179.40 3m1t h SER 48 N 0.82 0.66 -0.90 1.25 0.02 -0.92 -0.36 113.55 114.12 3m1t h SER 48 Ca 0.21 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.19 3m1t h SER 48 Cb -0.00 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.38 3m1t h SER 48 CO -0.04 0.43 0.59 0.00 -1.14 0.00 0.00 176.83 176.68 3m1t h ALA 49 N 1.35 1.15 -0.50 3.77 0.00 -0.88 -1.04 119.26 123.11 3m1t h ALA 49 Ca 0.31 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 3m1t h ALA 49 Cb 0.15 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3m1t h ALA 49 CO -0.16 0.55 -0.03 -0.09 0.00 0.00 0.00 179.25 179.52 3m1t h ARG 50 N 1.23 0.91 -0.48 0.00 2.43 -0.76 -1.11 114.38 116.60 3m1t h ARG 50 Ca 0.33 -0.31 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 3m1t h ARG 50 Cb -0.13 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.29 3m1t h ARG 50 CO -0.07 0.95 0.14 0.28 -1.51 0.00 0.00 179.97 179.76 3m1t h VAL 51 N 0.77 0.80 -0.24 0.20 2.07 -0.60 -1.61 116.25 117.64 3m1t h VAL 51 Ca 0.14 -0.10 -0.11 0.00 0.82 0.00 0.00 66.70 67.45 3m1t h VAL 51 Cb 0.57 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3m1t h VAL 51 CO 0.03 0.05 -0.32 -0.07 0.02 0.00 0.00 177.57 177.29 3m1t h LEU 52 N 0.30 0.52 -0.90 2.57 3.38 -0.94 0.48 115.31 120.71 3m1t h LEU 52 Ca 0.23 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3m1t h LEU 52 Cb 0.27 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.83 3m1t h LEU 52 CO -0.26 0.81 0.52 0.03 0.09 0.00 0.00 178.44 179.62 3m1t h ARG 53 N 0.43 1.24 -0.61 1.13 3.08 -0.83 0.66 114.38 119.49 3m1t h ARG 53 Ca 0.05 -0.13 -0.09 0.00 0.07 0.00 0.00 59.98 59.88 3m1t h ARG 53 Cb 0.77 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.55 3m1t h ARG 53 CO 0.06 0.89 0.01 -0.07 -1.07 0.00 0.00 179.97 179.80 3m1t h LEU 54 N 1.25 1.03 -1.29 3.04 3.38 -0.87 -2.93 115.31 118.92 3m1t h LEU 54 Ca 0.32 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 3m1t h LEU 54 Cb -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 3m1t h LEU 54 CO -0.06 1.07 -0.30 0.00 0.09 0.00 0.00 178.44 179.25 3m1t h ALA 55 N 1.03 1.17 -0.12 1.53 0.00 -0.37 -2.69 119.26 119.81 3m1t h ALA 55 Ca 0.18 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3m1t h ALA 55 Cb 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3m1t h ALA 55 CO 0.03 0.37 0.00 0.09 0.00 0.00 0.00 179.25 179.74 3m1t n ASN 56 N -3.69 1.55 0.24 0.00 3.02 0.18 -4.18 115.26 112.38 3m1t n ASN 56 Ca -0.01 -1.64 0.16 0.00 -0.03 0.00 0.00 54.58 53.06 3m1t n ASN 56 Cb 0.41 -0.08 0.75 0.00 -0.61 0.00 0.00 39.78 40.25 3m1t n ASN 56 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3m1t h SER 57 N 2.15 0.00 -2.60 6.41 4.64 -1.33 -3.51 113.55 119.31 3m1t h SER 57 Ca 0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 3m1t h SER 57 Cb 0.47 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.49 3m1t h SER 57 CO 0.00 0.00 -0.63 0.00 -0.87 0.00 0.00 176.83 175.33 3m1t n ALA 58 N -1.96 -2.15 -3.75 5.18 0.00 -1.26 -5.09 120.51 111.48 3m1t n ALA 58 Ca -0.00 0.42 -0.30 0.00 0.00 0.00 0.00 53.44 53.56 3m1t n ALA 58 Cb 0.19 -1.07 -0.15 0.00 0.00 0.00 0.00 19.45 18.42 3m1t n ALA 58 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3m1t s GLU 65 N -4.71 0.76 0.14 0.00 -6.30 -1.26 -5.09 118.70 102.24 3m1t s GLU 65 Ca 0.00 -1.03 -0.30 0.00 -2.50 0.00 0.00 54.97 51.14 3m1t s GLU 65 Cb 0.00 -2.05 -0.06 0.00 0.00 0.00 0.00 34.13 32.02 3m1t s GLU 65 CO 0.00 -0.94 0.99 0.14 0.02 0.00 0.00 175.26 175.47 3m1t s VAL 66 N 1.61 4.32 -0.23 3.70 -7.23 -1.26 -4.96 120.40 116.36 3m1t s VAL 66 Ca 0.08 1.96 0.08 0.00 -1.81 0.00 0.00 61.98 62.30 3m1t s VAL 66 Cb -0.17 -4.25 -0.11 0.00 0.56 0.00 0.00 36.38 32.41 3m1t s VAL 66 CO -0.23 0.32 0.28 0.61 -0.31 0.00 0.00 175.10 175.77 3m1t n GLY 67 N 2.16 -0.03 3.19 2.32 0.00 -1.26 -4.87 105.19 106.70 3m1t n GLY 67 Ca 0.02 -0.22 -0.11 0.00 0.00 0.00 0.00 46.02 45.71 3m1t n GLY 67 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3m1t s THR 68 N -2.11 0.52 0.15 2.61 -4.23 -1.26 -5.05 115.64 106.26 3m1t s THR 68 Ca 0.01 -1.94 -0.13 0.00 -1.18 0.00 0.00 61.69 58.45 3m1t s THR 68 Cb 0.06 -1.92 0.02 0.00 1.34 0.00 0.00 72.50 72.00 3m1t s THR 68 CO 0.34 -0.64 1.64 0.40 -0.54 0.00 0.00 174.62 175.82 3m1t h ILE 69 N 2.85 1.25 -0.88 2.99 1.08 -1.96 -0.34 117.51 122.50 3m1t h ILE 69 Ca -0.36 -0.92 0.12 0.00 -0.39 0.00 0.00 64.86 63.31 3m1t h ILE 69 Cb 1.19 0.89 -0.08 0.00 -3.07 0.00 0.00 36.82 35.74 3m1t h ILE 69 CO 0.63 0.33 0.51 0.44 -0.69 0.00 0.00 178.15 179.36 3m1t h ASP 70 N 0.69 0.70 0.60 1.72 3.32 -1.97 0.28 116.42 121.75 3m1t h ASP 70 Ca 0.15 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 3m1t h ASP 70 Cb 0.39 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.88 3m1t h ASP 70 CO 0.01 0.35 -0.29 -0.78 -1.72 0.00 0.00 179.24 176.81 3m1t h ASP 71 N 0.79 -0.68 -0.95 6.45 1.82 -1.89 -3.11 116.42 118.84 3m1t h ASP 71 Ca 0.45 0.01 0.12 0.00 -0.39 0.00 0.00 57.03 57.23 3m1t h ASP 71 Cb 0.51 0.18 -0.09 0.00 0.68 0.00 0.00 39.33 40.61 3m1t h ASP 71 CO -0.29 -0.46 0.58 0.00 -1.61 0.00 0.00 179.24 177.45 3m1t h ALA 72 N -0.45 1.44 -0.97 -0.78 0.00 -0.38 0.23 119.26 118.35 3m1t h ALA 72 Ca -0.08 0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.97 3m1t h ALA 72 Cb 0.63 -0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 3m1t h ALA 72 CO 0.14 0.14 0.60 0.28 0.00 0.00 0.00 179.25 180.41 3m1t h VAL 73 N 0.90 0.94 0.06 0.00 2.07 -0.90 0.26 116.25 119.56 3m1t h VAL 73 Ca 0.48 -0.33 -0.10 0.00 0.82 0.00 0.00 66.70 67.57 3m1t h VAL 73 Cb 0.52 -0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3m1t h VAL 73 CO -0.28 0.18 -0.45 0.58 0.02 0.00 0.00 177.57 177.62 3m1t h VAL 74 N 0.98 1.60 -0.58 2.57 2.07 -1.25 -2.52 116.25 119.12 3m1t h VAL 74 Ca 0.47 -2.41 -0.11 0.00 0.82 0.00 0.00 66.70 65.47 3m1t h VAL 74 Cb 0.43 3.22 -0.02 0.00 -1.52 0.00 0.00 31.29 33.40 3m1t h VAL 74 CO -0.25 0.64 -0.05 0.03 0.02 0.00 0.00 177.57 177.95 3m1t h ARG 75 N -0.73 1.05 0.00 1.57 3.08 -0.34 -3.35 114.38 115.66 3m1t h ARG 75 Ca -0.09 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.60 3m1t h ARG 75 Cb 1.29 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 31.26 3m1t h ARG 75 CO 0.05 1.06 -1.61 1.28 -1.07 0.00 0.00 179.97 179.67 3m1t n LEU 76 N -4.16 0.02 0.00 3.04 4.77 0.88 -5.06 117.00 116.48 3m1t n LEU 76 Ca 0.02 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 3m1t n LEU 76 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 3m1t n LEU 76 CO 0.45 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 3m1t n GLY 77 N 1.70 0.63 2.87 -0.72 0.00 -0.95 -4.41 105.19 104.32 3m1t n GLY 77 Ca -0.02 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.84 3m1t n GLY 77 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3m1t n GLN 79 N 6.95 0.00 -0.09 1.61 -0.00 -1.26 -2.02 117.38 122.57 3m1t n GLN 79 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.00 56.88 3m1t n GLN 79 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 30.24 30.20 3m1t n GLN 79 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.06 178.21 3m1t h THR 80 N 0.00 1.28 -0.37 -0.39 2.02 -2.00 -2.97 112.91 110.48 3m1t h THR 80 Ca 0.00 -1.05 0.04 0.00 0.77 0.00 0.00 66.41 66.17 3m1t h THR 80 Cb 0.00 1.42 -0.04 0.00 -1.74 0.00 0.00 68.15 67.79 3m1t h THR 80 CO 0.00 0.33 0.13 0.25 0.37 0.00 0.00 175.52 176.60 3m1t h LEU 81 N 0.26 0.15 -0.60 2.58 5.85 -1.68 -1.81 115.31 120.05 3m1t h LEU 81 Ca 0.07 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.91 3m1t h LEU 81 Cb 0.51 0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.50 3m1t h LEU 81 CO 0.02 0.12 0.26 0.03 -0.34 0.00 0.00 178.44 178.54 3m1t h ARG 82 N 0.29 0.46 -0.28 1.25 3.08 -1.83 -0.14 114.38 117.21 3m1t h ARG 82 Ca 0.17 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 3m1t h ARG 82 Cb 0.14 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3m1t h ARG 82 CO -0.17 0.31 -0.18 1.79 -1.07 0.00 0.00 179.97 180.65 3m1t h THR 83 N 0.48 1.25 -0.12 2.04 1.35 -1.23 -0.72 112.91 115.95 3m1t h THR 83 Ca 0.29 -1.13 -0.12 0.00 -0.55 0.00 0.00 66.41 64.90 3m1t h THR 83 Cb 0.30 1.23 -0.01 0.00 -1.73 0.00 0.00 68.15 67.94 3m1t h THR 83 CO -0.25 0.37 -0.46 -0.07 -0.25 0.00 0.00 175.52 174.85 3m1t h LEU 84 N 0.45 0.30 -0.27 3.87 3.38 -0.52 -0.64 115.31 121.89 3m1t h LEU 84 Ca 0.08 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3m1t h LEU 84 Cb 0.57 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3m1t h LEU 84 CO 0.04 0.73 0.07 0.58 0.09 0.00 0.00 178.44 179.94 3m1t h VAL 85 N 0.23 1.21 0.09 1.22 2.07 -0.62 -0.36 116.25 120.08 3m1t h VAL 85 Ca 0.01 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 66.85 3m1t h VAL 85 Cb 0.90 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 3m1t h VAL 85 CO 0.07 0.22 -0.11 0.40 0.02 0.00 0.00 177.57 178.18 3m1t h ILE 86 N 0.26 0.75 -0.67 4.57 2.04 -1.02 0.18 117.51 123.63 3m1t h ILE 86 Ca 0.08 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.05 3m1t h ILE 86 Cb 0.28 0.75 -0.08 0.00 -0.74 0.00 0.00 36.82 37.02 3m1t h ILE 86 CO 0.00 0.00 0.27 0.00 0.00 0.00 0.00 178.15 178.42 3m1t h ALA 87 N 0.66 0.89 -0.32 1.87 0.00 -1.03 -1.06 119.26 120.27 3m1t h ALA 87 Ca 0.01 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.88 3m1t h ALA 87 Cb 0.23 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3m1t h ALA 87 CO -0.05 -0.17 -0.31 0.77 0.00 0.00 0.00 179.25 179.49 3m1t h SER 88 N 0.46 0.73 -0.19 0.00 0.02 -0.61 -0.61 113.55 113.35 3m1t h SER 88 Ca 0.34 -0.29 -0.03 0.00 -0.84 0.00 0.00 61.79 60.97 3m1t h SER 88 Cb 0.44 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 3m1t h SER 88 CO -0.32 0.99 -0.00 0.00 -1.14 0.00 0.00 176.83 176.35 3m1t h ALA 89 N 1.06 0.25 -0.25 3.77 0.00 -0.64 -1.71 119.26 121.73 3m1t h ALA 89 Ca 0.07 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 3m1t h ALA 89 Cb 0.83 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 3m1t h ALA 89 CO 0.07 -0.03 0.15 0.28 0.00 0.00 0.00 179.25 179.72 3m1t h VAL 90 N 0.08 1.09 -0.75 0.00 2.07 -1.01 -2.02 116.25 115.71 3m1t h VAL 90 Ca 0.05 -0.20 0.08 0.00 0.82 0.00 0.00 66.70 67.45 3m1t h VAL 90 Cb 0.39 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 3m1t h VAL 90 CO 0.01 0.09 0.42 0.58 0.02 0.00 0.00 177.57 178.69 3m1t h VAL 91 N 0.32 0.94 0.00 2.57 2.07 -1.07 -1.78 116.25 119.30 3m1t h VAL 91 Ca 0.09 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 3m1t h VAL 91 Cb 0.01 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 3m1t h VAL 91 CO -0.02 0.14 -0.25 1.23 0.02 0.00 0.00 177.57 178.69 3m1t h GLY 92 N 0.74 0.00 0.70 2.17 0.00 -1.01 -2.01 103.07 103.66 3m1t h GLY 92 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 3m1t h GLY 92 CO -0.21 0.00 -0.16 0.00 0.00 0.00 0.00 176.54 176.17 3m1t n ALA 93 N -2.40 2.86 -2.68 3.60 0.00 -0.70 -4.79 120.51 116.39 3m1t n ALA 93 Ca -0.02 -0.31 -0.40 0.00 0.00 0.00 0.00 53.44 52.71 3m1t n ALA 93 Cb 0.33 -1.27 -0.11 0.00 0.00 0.00 0.00 19.45 18.40 3m1t n ALA 93 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3m1t s VAL 94 N -2.49 4.93 1.04 0.00 1.01 -0.76 -5.07 120.40 119.07 3m1t s VAL 94 Ca 0.27 -0.46 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 3m1t s VAL 94 Cb 0.20 -3.60 0.21 0.00 0.00 0.00 0.00 36.38 33.19 3m1t s VAL 94 CO 0.49 -0.07 1.11 -2.16 0.00 0.00 0.00 175.10 174.47 3m1t s PRO 95 N 1.65 0.09 0.56 2.72 0.04 -1.26 -4.99 135.00 133.81 3m1t s PRO 95 Ca 0.05 0.30 -0.21 0.00 0.04 0.00 0.00 61.00 61.18 3m1t s PRO 95 Cb -0.18 -1.72 -0.05 0.00 0.04 0.00 0.00 34.50 32.59 3m1t s PRO 95 CO 0.08 -2.91 1.20 1.63 0.04 0.00 0.00 177.00 177.05 3m1t n LYS 96 N -4.26 1.38 -4.07 4.56 5.02 -1.26 -5.01 118.16 114.52 3m1t n LYS 96 Ca 0.07 0.51 -0.22 0.00 -2.02 0.00 0.00 58.31 56.65 3m1t n LYS 96 Cb 0.58 -2.40 -0.17 0.00 -0.02 0.00 0.00 35.03 33.03 3m1t n LYS 96 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3m1t s VAL 97 N -1.36 0.62 0.17 -0.18 1.01 -1.26 -5.06 120.40 114.35 3m1t s VAL 97 Ca 0.73 -0.12 -0.33 0.00 0.00 0.00 0.00 61.98 62.26 3m1t s VAL 97 Cb -0.43 -0.67 -0.16 0.00 0.00 0.00 0.00 36.38 35.12 3m1t s VAL 97 CO 0.49 0.27 1.19 -0.62 0.00 0.00 0.00 175.10 176.43 3m1t n GLU 98 N 4.44 1.24 -1.00 2.72 -0.58 -1.26 -1.72 120.64 124.48 3m1t n GLU 98 Ca -0.18 0.44 0.00 0.00 -0.42 0.00 0.00 57.16 57.00 3m1t n GLU 98 Cb 0.51 -1.96 0.00 0.00 -0.57 0.00 0.00 31.44 29.41 3m1t n GLU 98 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3m1t n GLY 99 N 2.05 0.74 3.24 0.62 0.00 -1.26 -5.03 105.19 105.55 3m1t n GLY 99 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3m1t n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3m1t s PHE 100 N -2.96 2.22 -0.27 1.61 0.40 -0.70 -5.09 117.98 113.19 3m1t s PHE 100 Ca 0.00 -0.62 -0.18 0.00 -0.60 0.00 0.00 56.93 55.53 3m1t s PHE 100 Cb 0.00 -1.46 -0.02 0.00 0.51 0.00 0.00 43.02 42.05 3m1t s PHE 100 CO 0.00 -0.18 0.52 0.34 0.70 0.00 0.00 175.22 176.61 3m1t s ASP 101 N -0.18 6.43 0.26 1.36 2.15 -1.26 -4.68 116.67 120.75 3m1t s ASP 101 Ca -0.02 0.47 0.01 0.00 0.43 0.00 0.00 52.55 53.45 3m1t s ASP 101 Cb -0.12 -2.28 0.36 0.00 -0.30 0.00 0.00 42.92 40.57 3m1t s ASP 101 CO 0.03 -0.32 1.69 -0.07 -0.17 0.00 0.00 175.17 176.32 3m1t h LEU 102 N 8.84 0.51 -0.93 -1.34 3.38 -1.98 0.15 115.31 123.95 3m1t h LEU 102 Ca -0.29 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 57.57 3m1t h LEU 102 Cb 1.14 -0.14 -0.07 0.00 0.09 0.00 0.00 40.66 41.68 3m1t h LEU 102 CO 0.73 0.78 0.58 0.00 0.09 0.00 0.00 178.44 180.62 3m1t h ALA 103 N 1.26 1.31 -0.14 1.53 0.00 -1.94 0.19 119.26 121.46 3m1t h ALA 103 Ca 0.06 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 3m1t h ALA 103 Cb 0.73 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 3m1t h ALA 103 CO 0.06 0.31 -0.20 0.22 0.00 0.00 0.00 179.25 179.64 3m1t h ASP 104 N 1.03 0.41 0.28 0.00 3.58 -1.77 0.22 116.42 120.17 3m1t h ASP 104 Ca 0.42 -0.52 0.00 0.00 0.42 0.00 0.00 57.03 57.35 3m1t h ASP 104 Cb 0.25 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 41.15 3m1t h ASP 104 CO -0.20 0.85 -0.30 0.15 -2.88 0.00 0.00 179.24 176.86 3m1t h PHE 105 N -0.01 -0.80 -0.17 0.28 3.57 -0.70 -0.80 116.94 118.31 3m1t h PHE 105 Ca 0.02 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.41 3m1t h PHE 105 Cb 0.76 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 3m1t h PHE 105 CO 0.09 -0.43 -0.38 -1.49 -2.23 0.00 0.00 178.31 173.88 3m1t h TRP 106 N -0.61 0.43 -0.36 0.41 4.06 -0.70 -1.80 115.95 117.39 3m1t h TRP 106 Ca -0.01 -0.11 0.05 0.00 2.06 0.00 0.00 58.89 60.88 3m1t h TRP 106 Cb 0.57 -0.10 -0.05 0.00 -1.00 0.00 0.00 29.16 28.59 3m1t h TRP 106 CO -0.19 0.70 0.07 0.78 -3.56 0.00 0.00 178.44 176.24 3m1t h GLY 107 N 1.14 0.41 1.00 1.49 0.00 -0.66 0.89 103.07 107.34 3m1t h GLY 107 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 47.33 47.31 3m1t h GLY 107 CO 0.07 -0.03 0.28 -0.57 0.00 0.00 0.00 176.54 176.28 3m1t h ASN 108 N 0.19 0.86 -0.56 0.19 -1.24 -0.90 -1.28 115.58 112.83 3m1t h ASN 108 Ca 0.17 -0.15 0.01 0.00 0.71 0.00 0.00 56.30 57.03 3m1t h ASN 108 Cb 0.20 -0.22 -0.03 0.00 0.73 0.00 0.00 38.32 39.00 3m1t h ASN 108 CO -0.23 0.77 0.37 0.74 -1.29 0.00 0.00 177.43 177.80 3m1t h THR 109 N 0.88 1.14 0.00 -3.57 2.02 -0.87 -0.92 112.91 111.59 3m1t h THR 109 Ca 0.21 -0.26 -0.08 0.00 0.77 0.00 0.00 66.41 67.05 3m1t h THR 109 Cb 0.17 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 3m1t h THR 109 CO -0.02 0.14 -0.39 -0.26 0.37 0.00 0.00 175.52 175.36 3m1t h PHE 110 N 0.76 0.00 -0.13 3.16 0.04 -0.66 0.23 116.94 120.34 3m1t h PHE 110 Ca 0.21 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.97 3m1t h PHE 110 Cb -0.08 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 3m1t h PHE 110 CO -0.04 0.39 0.06 0.93 -0.60 0.00 0.00 178.31 179.05 3m1t h GLU 111 N 0.00 0.18 -0.28 1.51 4.39 -0.66 -0.47 114.58 119.25 3m1t h GLU 111 Ca -0.00 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 3m1t h GLU 111 Cb 0.71 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 3m1t h GLU 111 CO 0.05 0.23 0.18 0.28 -1.16 0.00 0.00 179.01 178.59 3m1t h VAL 112 N 0.09 1.10 -0.70 3.13 2.07 -0.89 -1.68 116.25 119.37 3m1t h VAL 112 Ca 0.04 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.39 3m1t h VAL 112 Cb 0.11 0.73 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 3m1t h VAL 112 CO -0.01 0.09 0.42 0.00 0.02 0.00 0.00 177.57 178.10 3m1t h ALA 113 N 1.07 0.92 -0.59 1.67 0.00 -0.84 0.57 119.26 122.07 3m1t h ALA 113 Ca 0.10 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3m1t h ALA 113 Cb -0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 3m1t h ALA 113 CO -0.02 0.17 0.24 0.82 0.00 0.00 0.00 179.25 180.46 3m1t h ILE 114 N 0.81 1.23 -0.23 0.00 2.04 -0.85 -1.60 117.51 118.90 3m1t h ILE 114 Ca 0.29 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 3m1t h ILE 114 Cb 0.08 0.58 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 3m1t h ILE 114 CO -0.13 0.27 0.12 0.40 0.00 0.00 0.00 178.15 178.80 3m1t h ILE 115 N 0.82 1.13 -0.79 -0.67 2.04 -0.98 -2.67 117.51 116.39 3m1t h ILE 115 Ca 0.20 -0.37 0.05 0.00 1.00 0.00 0.00 64.86 65.73 3m1t h ILE 115 Cb 0.19 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 3m1t h ILE 115 CO -0.02 0.13 0.49 0.00 0.00 0.00 0.00 178.15 178.75 3m1t h GLN 117 N 0.92 1.15 -0.39 0.00 4.15 -1.13 0.13 115.11 119.94 3m1t h GLN 117 Ca 0.33 -0.07 -0.08 0.00 0.77 0.00 0.00 58.65 59.61 3m1t h GLN 117 Cb 0.10 -0.26 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 3m1t h GLN 117 CO -0.15 0.76 -0.05 1.49 -1.93 0.00 0.00 178.83 178.96 3m1t h GLU 118 N 1.19 0.73 -0.71 1.69 4.57 -1.03 -2.16 114.58 118.85 3m1t h GLU 118 Ca 0.39 -0.26 0.02 0.00 -1.18 0.00 0.00 59.36 58.33 3m1t h GLU 118 Cb 0.05 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.55 3m1t h GLU 118 CO -0.13 0.85 0.45 -0.07 -1.18 0.00 0.00 179.01 178.93 3m1t h LEU 119 N 0.55 0.76 -0.87 1.64 3.38 -0.67 -2.38 115.31 117.72 3m1t h LEU 119 Ca 0.11 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.08 3m1t h LEU 119 Cb 0.55 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 3m1t h LEU 119 CO 0.03 0.54 0.58 0.00 0.09 0.00 0.00 178.44 179.67 3m1t h ALA 120 N 1.29 1.11 -0.62 1.53 0.00 -0.88 0.04 119.26 121.72 3m1t h ALA 120 Ca 0.28 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.19 3m1t h ALA 120 Cb -0.03 -0.35 -0.06 0.00 0.00 0.00 0.00 17.79 17.35 3m1t h ALA 120 CO -0.09 0.52 0.32 0.87 0.00 0.00 0.00 179.25 180.87 3m1t h LYS 121 N 1.19 0.57 -0.27 0.00 1.57 -1.06 0.11 116.57 118.69 3m1t h LYS 121 Ca 0.32 -0.03 -0.12 0.00 -1.87 0.00 0.00 60.65 58.95 3m1t h LYS 121 Cb -0.13 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 3m1t h LYS 121 CO -0.07 0.38 -0.32 0.00 -0.57 0.00 0.00 179.45 178.87 3m1t h ARG 122 N 0.59 0.56 -0.00 3.15 3.08 -0.90 -3.02 114.38 117.85 3m1t h ARG 122 Ca 0.29 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 60.09 3m1t h ARG 122 Cb 0.22 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3m1t h ARG 122 CO -0.20 0.82 -0.11 1.28 -1.07 0.00 0.00 179.97 180.68 3m1t n LEU 123 N -4.07 0.13 -0.24 3.04 4.77 -0.06 -4.70 117.00 115.86 3m1t n LEU 123 Ca -0.01 0.37 -0.03 0.00 -0.03 0.00 0.00 56.01 56.31 3m1t n LEU 123 Cb 0.46 -0.43 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 3m1t n LEU 123 CO 0.44 0.03 -0.03 0.61 -1.33 0.00 0.00 177.39 177.11 3m1t n GLY 124 N 1.49 0.57 4.02 -0.72 0.00 0.22 -5.06 105.19 105.71 3m1t n GLY 124 Ca 0.07 -0.92 -0.18 0.00 0.00 0.00 0.00 46.02 44.99 3m1t n GLY 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3m1t s THR 125 N -2.12 2.65 -0.26 2.61 -4.23 -0.33 -5.02 115.64 108.94 3m1t s THR 125 Ca 0.00 -0.97 -0.29 0.00 -1.18 0.00 0.00 61.69 59.25 3m1t s THR 125 Cb 0.00 -2.67 -0.01 0.00 1.34 0.00 0.00 72.50 71.15 3m1t s THR 125 CO 0.00 0.00 1.49 -0.76 -0.54 0.00 0.00 174.62 174.81 3m1t s LEU 126 N -4.51 3.86 0.38 4.79 1.43 -1.26 -4.29 118.68 119.08 3m1t s LEU 126 Ca 0.58 1.41 0.10 0.00 -1.03 0.00 0.00 54.13 55.19 3m1t s LEU 126 Cb -0.08 -3.54 0.76 0.00 0.03 0.00 0.00 46.19 43.36 3m1t s LEU 126 CO 0.36 -1.21 1.89 -0.65 0.23 0.00 0.00 176.35 176.96 3m1t h PRO 127 N 10.25 0.19 -0.02 1.29 0.11 -1.86 -1.78 132.00 140.17 3m1t h PRO 127 Ca -0.30 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.65 3m1t h PRO 127 Cb 1.13 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 3m1t h PRO 127 CO 1.02 0.39 -0.47 0.93 -0.21 0.00 0.00 178.00 179.66 3m1t h GLU 128 N 0.18 0.06 -0.48 1.05 3.07 -1.91 -1.21 114.58 115.33 3m1t h GLU 128 Ca 0.03 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 3m1t h GLU 128 Cb 0.45 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.34 3m1t h GLU 128 CO 0.03 0.52 0.10 1.49 -1.40 0.00 0.00 179.01 179.75 3m1t h GLU 129 N 0.05 0.79 -0.52 2.33 4.81 -1.73 -1.62 114.58 118.68 3m1t h GLU 129 Ca -0.00 -0.20 -0.10 0.00 -0.13 0.00 0.00 59.36 58.93 3m1t h GLU 129 Cb 0.85 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.11 3m1t h GLU 129 CO 0.06 0.78 -0.09 0.00 -0.73 0.00 0.00 179.01 179.04 3m1t h ALA 130 N 0.98 0.86 -0.44 2.92 0.00 -1.24 -1.00 119.26 121.33 3m1t h ALA 130 Ca 0.15 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.75 3m1t h ALA 130 Cb 0.36 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3m1t h ALA 130 CO 0.01 0.65 0.25 0.35 0.00 0.00 0.00 179.25 180.50 3m1t h PHE 131 N 0.86 0.46 -0.70 0.00 3.04 -1.11 -1.48 116.94 118.02 3m1t h PHE 131 Ca 0.14 0.02 -0.06 0.00 3.98 0.00 0.00 57.97 62.04 3m1t h PHE 131 Cb 0.63 -0.14 -0.03 0.00 2.56 0.00 0.00 35.95 38.96 3m1t h PHE 131 CO 0.04 0.26 0.19 1.15 -2.02 0.00 0.00 178.31 177.92 3m1t h THR 132 N 0.50 1.26 -0.60 4.41 2.02 -0.95 -0.47 112.91 119.08 3m1t h THR 132 Ca 0.18 -0.93 0.05 0.00 0.77 0.00 0.00 66.41 66.48 3m1t h THR 132 Cb 0.04 0.52 -0.05 0.00 -1.74 0.00 0.00 68.15 66.92 3m1t h THR 132 CO -0.10 0.36 0.33 0.00 0.37 0.00 0.00 175.52 176.49 3m1t h GLY 134 N 0.64 0.99 0.83 0.00 0.00 -0.44 -1.36 103.07 103.73 3m1t h GLY 134 Ca 0.26 -0.27 0.07 0.00 0.00 0.00 0.00 47.33 47.39 3m1t h GLY 134 CO -0.15 0.17 0.57 -2.22 0.00 0.00 0.00 176.54 174.91 3m1t h ILE 135 N 0.71 1.03 0.00 2.60 1.08 -0.33 -2.53 117.51 120.07 3m1t h ILE 135 Ca 0.30 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 3m1t h ILE 135 Cb 0.17 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 33.91 3m1t h ILE 135 CO -0.17 0.17 -0.63 0.18 -0.69 0.00 0.00 178.15 177.01 3m1t n LEU 136 N -4.50 0.63 0.20 1.44 4.77 -0.74 -4.59 117.00 114.22 3m1t n LEU 136 Ca 0.14 0.16 0.05 0.00 -0.03 0.00 0.00 56.01 56.33 3m1t n LEU 136 Cb 0.23 -0.19 0.44 0.00 -2.33 0.00 0.00 43.42 41.57 3m1t n LEU 136 CO 0.32 -0.01 0.79 1.12 -1.33 0.00 0.00 177.39 178.29 3m1t h HIS 137 N 0.00 0.00 -0.30 -1.77 2.07 -0.80 -3.04 115.15 111.31 3m1t h HIS 137 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 3m1t h HIS 137 Cb 0.69 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.67 3m1t h HIS 137 CO 0.00 0.30 0.00 0.45 -3.07 0.00 0.00 177.93 175.61 3m1t n SER 138 N -3.98 2.82 0.23 3.10 2.88 -1.26 -4.58 113.62 112.82 3m1t n SER 138 Ca -0.02 -1.86 0.07 0.00 -1.33 0.00 0.00 58.87 55.73 3m1t n SER 138 Cb 0.37 -0.19 0.54 0.00 -0.75 0.00 0.00 64.21 64.17 3m1t n SER 138 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3m1t h ILE 139 N 2.55 0.96 -0.33 2.46 2.04 -1.83 -2.23 117.51 121.13 3m1t h ILE 139 Ca 0.00 -0.79 0.02 0.00 1.00 0.00 0.00 64.86 65.09 3m1t h ILE 139 Cb 0.72 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.23 3m1t h ILE 139 CO 0.00 0.21 0.22 1.23 0.00 0.00 0.00 178.15 179.81 3m1t h GLY 140 N 0.85 0.41 1.00 5.37 0.00 -1.81 -1.42 103.07 107.47 3m1t h GLY 140 Ca -0.00 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.19 3m1t h GLY 140 CO 0.03 0.13 0.59 -2.09 0.00 0.00 0.00 176.54 175.20 3m1t h GLU 141 N 0.37 1.16 -0.50 4.80 4.81 -1.60 -1.74 114.58 121.88 3m1t h GLU 141 Ca 0.13 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.19 3m1t h GLU 141 Cb 0.07 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.17 3m1t h GLU 141 CO -0.03 0.77 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.85 3m1t h LEU 142 N 1.20 0.95 -0.69 1.64 3.38 -1.40 -3.01 115.31 117.38 3m1t h LEU 142 Ca 0.33 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3m1t h LEU 142 Cb -0.13 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.33 3m1t h LEU 142 CO -0.07 1.08 0.25 -0.07 0.09 0.00 0.00 178.44 179.72 3m1t h LEU 143 N 0.81 0.97 -0.43 1.67 3.38 -0.89 -1.36 115.31 119.47 3m1t h LEU 143 Ca 0.13 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 3m1t h LEU 143 Cb 0.65 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 3m1t h LEU 143 CO 0.05 0.90 0.15 0.40 0.09 0.00 0.00 178.44 180.03 3m1t h ILE 144 N 0.99 1.21 -0.56 1.22 2.04 -1.35 0.11 117.51 121.17 3m1t h ILE 144 Ca 0.23 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.43 3m1t h ILE 144 Cb 0.25 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 3m1t h ILE 144 CO -0.01 0.24 0.37 0.58 0.00 0.00 0.00 178.15 179.32 3m1t h VAL 145 N 0.55 1.15 -0.07 1.67 2.07 -1.37 0.15 116.25 120.39 3m1t h VAL 145 Ca 0.14 -0.28 -0.18 0.00 0.82 0.00 0.00 66.70 67.20 3m1t h VAL 145 Cb 0.22 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 3m1t h VAL 145 CO -0.01 0.15 -0.71 0.78 0.02 0.00 0.00 177.57 177.79 3m1t h ASN 146 N 0.76 0.43 0.67 0.57 -0.26 -1.13 -3.05 115.58 113.58 3m1t h ASN 146 Ca 0.21 -0.28 -0.22 0.00 -0.56 0.00 0.00 56.30 55.44 3m1t h ASN 146 Cb -0.08 -0.13 -0.04 0.00 -1.06 0.00 0.00 38.32 37.02 3m1t h ASN 146 CO -0.04 1.01 -1.47 1.23 -1.06 0.00 0.00 177.43 177.10 3m1t h GLY 147 N 1.35 0.00 -5.97 2.83 0.00 -0.65 -3.40 103.07 97.24 3m1t h GLY 147 Ca -0.03 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.77 3m1t h GLY 147 CO 0.12 0.00 -1.08 1.22 0.00 0.00 0.00 176.54 176.79 3m1t n ASP 148 N -3.01 0.97 -0.25 0.19 8.00 0.51 -4.99 116.55 117.97 3m1t n ASP 148 Ca -0.12 -2.94 -0.02 0.00 0.71 0.00 0.00 54.79 52.42 3m1t n ASP 148 Cb 0.94 -0.63 0.10 0.00 -0.02 0.00 0.00 41.12 41.51 3m1t n ASP 148 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 3m1t h PRO 149 N 3.51 0.77 -0.03 -0.24 0.13 -1.66 0.38 132.00 134.86 3m1t h PRO 149 Ca 0.10 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 65.18 3m1t h PRO 149 Cb 0.88 -0.17 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 3m1t h PRO 149 CO 0.53 0.51 0.01 0.00 -0.23 0.00 0.00 178.00 178.81 3m1t h ALA 150 N 1.34 0.03 -0.58 -0.56 0.00 -1.92 -1.59 119.26 115.98 3m1t h ALA 150 Ca 0.31 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.15 3m1t h ALA 150 Cb 0.13 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.86 3m1t h ALA 150 CO -0.16 -0.34 0.30 0.28 0.00 0.00 0.00 179.25 179.33 3m1t h VAL 151 N -0.19 0.95 -0.76 0.00 2.07 -1.89 -1.18 116.25 115.25 3m1t h VAL 151 Ca 0.01 -0.19 0.05 0.00 0.82 0.00 0.00 66.70 67.38 3m1t h VAL 151 Cb 0.25 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 30.29 3m1t h VAL 151 CO 0.00 0.10 0.46 0.00 0.02 0.00 0.00 177.57 178.15 3m1t h ALA 152 N 1.31 1.01 -0.51 1.67 0.00 -0.77 0.10 119.26 122.08 3m1t h ALA 152 Ca 0.26 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.09 3m1t h ALA 152 Cb 0.17 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3m1t h ALA 152 CO -0.18 0.21 0.06 0.00 0.00 0.00 0.00 179.25 179.34 3m1t h ALA 153 N 1.35 0.68 -0.97 0.00 0.00 -0.96 -1.12 119.26 118.25 3m1t h ALA 153 Ca 0.32 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3m1t h ALA 153 Cb 0.11 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 3m1t h ALA 153 CO -0.15 0.44 0.64 1.15 0.00 0.00 0.00 179.25 181.33 3m1t h THR 154 N 0.74 1.25 -0.26 0.00 2.02 -0.70 -0.86 112.91 115.09 3m1t h THR 154 Ca 0.15 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.84 3m1t h THR 154 Cb 0.44 -0.18 -0.01 0.00 -1.74 0.00 0.00 68.15 66.66 3m1t h THR 154 CO 0.01 0.24 -0.01 0.40 0.37 0.00 0.00 175.52 176.54 3m1t h ILE 155 N 1.31 1.26 -0.62 3.11 2.04 -0.53 -2.15 117.51 121.93 3m1t h ILE 155 Ca 0.36 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 3m1t h ILE 155 Cb -0.15 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.25 3m1t h ILE 155 CO -0.08 0.29 0.36 0.28 0.00 0.00 0.00 178.15 179.00 3m1t h SER 156 N 0.24 0.75 -0.62 1.72 0.02 -0.81 0.11 113.55 114.96 3m1t h SER 156 Ca 0.07 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 3m1t h SER 156 Cb 0.43 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 3m1t h SER 156 CO 0.01 0.59 0.14 0.00 -1.14 0.00 0.00 176.83 176.43 3m1t h ALA 157 N 1.54 0.82 -0.59 3.77 0.00 -1.00 -0.64 119.26 123.16 3m1t h ALA 157 Ca 0.22 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3m1t h ALA 157 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3m1t h ALA 157 CO -0.04 0.54 0.11 0.00 0.00 0.00 0.00 179.25 179.87 3m1t h ALA 158 N 1.04 0.78 -0.43 0.00 0.00 -0.67 -2.59 119.26 117.38 3m1t h ALA 158 Ca 0.19 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3m1t h ALA 158 Cb 0.38 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3m1t h ALA 158 CO 0.01 0.51 0.17 0.28 0.00 0.00 0.00 179.25 180.22 3m1t h VAL 159 N 0.86 1.17 0.00 0.00 2.07 -0.55 -1.05 116.25 118.75 3m1t h VAL 159 Ca 0.18 -0.53 -0.02 0.00 0.82 0.00 0.00 66.70 67.15 3m1t h VAL 159 Cb 0.40 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.82 3m1t h VAL 159 CO 0.01 0.20 -0.11 0.00 0.02 0.00 0.00 177.57 177.70 3m1t h ALA 160 N 1.57 1.31 -0.60 1.67 0.00 -0.72 -0.69 119.26 121.81 3m1t h ALA 160 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3m1t h ALA 160 Cb 0.14 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3m1t h ALA 160 CO -0.01 0.13 0.00 -0.25 0.00 0.00 0.00 179.25 179.12 3m1t n ASP 161 N -3.67 4.32 0.00 0.00 8.00 -0.49 -4.94 116.55 119.77 3m1t n ASP 161 Ca -0.02 -2.38 0.00 0.00 0.71 0.00 0.00 54.79 53.10 3m1t n ASP 161 Cb 0.22 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.78 3m1t n ASP 161 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3m1t n GLY 162 N 1.10 0.53 3.81 0.44 0.00 -0.26 -5.07 105.19 105.75 3m1t n GLY 162 Ca 0.23 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 3m1t n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3m1t s ALA 163 N -2.00 2.73 -0.17 4.61 0.00 -0.67 -4.95 121.76 121.30 3m1t s ALA 163 Ca 0.00 0.25 -0.28 0.00 0.00 0.00 0.00 51.96 51.93 3m1t s ALA 163 Cb 0.00 -3.20 -0.00 0.00 0.00 0.00 0.00 23.12 19.91 3m1t s ALA 163 CO 0.00 -0.96 0.96 0.34 0.00 0.00 0.00 175.76 176.10 3m1t s ASP 164 N -3.23 7.08 0.16 0.00 -1.08 -1.26 -4.30 116.67 114.05 3m1t s ASP 164 Ca 0.61 1.34 -0.16 0.00 -0.52 0.00 0.00 52.55 53.83 3m1t s ASP 164 Cb -0.15 -2.51 0.09 0.00 -1.46 0.00 0.00 42.92 38.88 3m1t s ASP 164 CO 0.44 -0.51 1.73 -0.09 0.52 0.00 0.00 175.17 177.26 3m1t h ARG 165 N 7.32 0.21 -0.67 4.34 2.43 -1.94 -2.89 114.38 123.19 3m1t h ARG 165 Ca -0.26 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 58.82 3m1t h ARG 165 Cb 1.11 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.58 3m1t h ARG 165 CO 0.89 0.14 0.11 -0.91 -1.51 0.00 0.00 179.97 178.70 3m1t h ASN 166 N 0.22 1.05 0.00 -3.80 2.35 -2.00 -0.41 115.58 112.98 3m1t h ASN 166 Ca 0.18 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 3m1t h ASN 166 Cb 0.20 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.29 3m1t h ASN 166 CO -0.22 1.03 0.00 0.18 -1.65 0.00 0.00 177.43 176.77 3m1t n LEU 167 N -4.22 1.05 0.00 1.61 4.77 -1.09 -1.77 117.00 117.36 3m1t n LEU 167 Ca 0.04 -0.52 0.00 0.00 -0.03 0.00 0.00 56.01 55.50 3m1t n LEU 167 Cb 0.29 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3m1t n LEU 167 CO 0.43 0.18 0.00 -0.62 -1.33 0.00 0.00 177.39 176.04 3m1t n GLU 169 N 0.80 0.00 -0.30 3.23 1.02 -0.17 -1.49 120.64 123.73 3m1t n GLU 169 Ca 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.17 3m1t n GLU 169 Cb 0.18 0.00 0.16 0.00 -0.02 0.00 0.00 31.44 31.76 3m1t n GLU 169 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3m1t h LYS 170 N 0.00 0.82 -0.05 3.49 1.57 -1.22 0.18 116.57 121.36 3m1t h LYS 170 Ca 0.00 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 3m1t h LYS 170 Cb 0.00 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 3m1t h LYS 170 CO 0.00 0.54 0.03 0.93 -0.57 0.00 0.00 179.45 180.38 3m1t h GLU 171 N 0.85 0.08 0.00 3.15 5.08 -1.55 -0.47 114.58 121.72 3m1t h GLU 171 Ca 0.40 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.64 3m1t h GLU 171 Cb 0.32 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 3m1t h GLU 171 CO -0.23 0.14 -1.31 1.28 -1.00 0.00 0.00 179.01 177.88 3m1t n LEU 172 N -5.01 0.81 -0.02 1.33 4.77 -1.08 -4.46 117.00 113.35 3m1t n LEU 172 Ca -0.06 0.34 -0.01 0.00 -0.03 0.00 0.00 56.01 56.25 3m1t n LEU 172 Cb 0.07 0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 3m1t n LEU 172 CO 0.33 0.03 -0.67 0.18 -1.33 0.00 0.00 177.39 175.93 3m1t n LEU 173 N -2.79 0.00 0.00 2.23 4.77 0.62 -5.02 117.00 116.81 3m1t n LEU 173 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 3m1t n LEU 173 Cb 0.74 0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 3m1t n LEU 173 CO 0.42 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3m1t n GLY 174 N 2.37 0.77 3.63 -0.72 0.00 -0.18 -4.82 105.19 106.24 3m1t n GLY 174 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.86 3m1t n GLY 174 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3m1t s TYR 175 N -2.79 0.09 0.50 1.61 -0.85 -1.26 -4.56 117.35 110.09 3m1t s TYR 175 Ca 0.00 -0.47 0.03 0.00 -0.52 0.00 0.00 57.07 56.11 3m1t s TYR 175 Cb 0.00 0.37 -0.01 0.00 0.38 0.00 0.00 41.96 42.70 3m1t s TYR 175 CO 0.00 -1.03 0.11 0.16 -1.52 0.00 0.00 175.55 173.27 3m1t s ASP 176 N -2.95 4.24 0.47 -0.18 1.47 -1.26 -2.93 116.67 115.52 3m1t s ASP 176 Ca 0.16 -1.49 0.20 0.00 1.18 0.00 0.00 52.55 52.60 3m1t s ASP 176 Cb -0.02 0.33 1.16 0.00 -0.34 0.00 0.00 42.92 44.05 3m1t s ASP 176 CO 0.05 -0.84 2.00 -0.55 0.68 0.00 0.00 175.17 176.51 3m1t h ASN 177 N 1.27 0.00 -0.26 2.11 7.08 -1.90 -1.67 115.58 122.20 3m1t h ASN 177 Ca -0.42 0.00 -0.13 0.00 -3.08 0.00 0.00 56.30 52.67 3m1t h ASN 177 Cb 1.30 0.00 -0.00 0.00 -2.08 0.00 0.00 38.32 37.54 3m1t h ASN 177 CO 0.71 0.18 -0.33 0.00 -2.08 0.00 0.00 177.43 175.91 3m1t h ALA 178 N 1.82 0.39 -0.25 4.14 0.00 -1.89 -1.23 119.26 122.25 3m1t h ALA 178 Ca -0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 3m1t h ALA 178 Cb 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 3m1t h ALA 178 CO 0.02 0.44 -0.01 0.93 0.00 0.00 0.00 179.25 180.63 3m1t h GLU 179 N 0.41 0.45 -0.06 0.00 5.08 -1.68 -0.15 114.58 118.64 3m1t h GLU 179 Ca 0.03 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.09 3m1t h GLU 179 Cb 0.91 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 3m1t h GLU 179 CO 0.08 0.63 -0.67 0.97 -1.00 0.00 0.00 179.01 179.02 3m1t h ILE 180 N 0.22 1.40 -0.80 3.13 2.10 -1.35 0.68 117.51 122.89 3m1t h ILE 180 Ca 0.07 -2.11 -0.03 0.00 1.08 0.00 0.00 64.86 63.86 3m1t h ILE 180 Cb 0.43 2.09 -0.04 0.00 -1.09 0.00 0.00 36.82 38.22 3m1t h ILE 180 CO 0.01 0.62 0.37 1.23 -1.08 0.00 0.00 178.15 179.31 3m1t h GLY 181 N 1.51 1.25 0.96 8.18 0.00 -1.15 -0.48 103.07 113.34 3m1t h GLY 181 Ca -0.02 -0.63 -0.06 0.00 0.00 0.00 0.00 47.33 46.62 3m1t h GLY 181 CO 0.10 0.60 0.04 0.00 0.00 0.00 0.00 176.54 177.28 3m1t h ALA 182 N 1.25 0.58 -0.88 3.60 0.00 -0.68 -1.48 119.26 121.66 3m1t h ALA 182 Ca 0.27 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3m1t h ALA 182 Cb 0.14 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 3m1t h ALA 182 CO -0.03 0.33 0.57 1.25 0.00 0.00 0.00 179.25 181.38 3m1t h LEU 183 N 0.59 0.98 0.11 0.00 5.85 -0.54 0.48 115.31 122.78 3m1t h LEU 183 Ca 0.13 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 3m1t h LEU 183 Cb 0.43 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.23 3m1t h LEU 183 CO 0.01 0.69 -0.05 0.25 -0.34 0.00 0.00 178.44 179.00 3m1t h LEU 184 N 1.15 -0.13 -0.91 2.25 5.85 -0.92 0.13 115.31 122.73 3m1t h LEU 184 Ca 0.33 -0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.08 3m1t h LEU 184 Cb -0.07 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 3m1t h LEU 184 CO -0.09 -0.05 0.58 0.00 -0.34 0.00 0.00 178.44 178.54 3m1t h ALA 185 N 0.70 1.24 -0.31 1.25 0.00 -0.82 0.60 119.26 121.93 3m1t h ALA 185 Ca -0.02 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3m1t h ALA 185 Cb 0.15 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3m1t h ALA 185 CO 0.02 0.36 0.12 0.37 0.00 0.00 0.00 179.25 180.13 3m1t h GLN 186 N 1.07 0.46 -0.37 0.00 4.15 -0.68 -1.61 115.11 118.12 3m1t h GLN 186 Ca 0.39 -0.08 -0.04 0.00 0.77 0.00 0.00 58.65 59.69 3m1t h GLN 186 Cb 0.13 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 3m1t h GLN 186 CO -0.16 0.47 0.08 1.03 -1.93 0.00 0.00 178.83 178.32 3m1t h SER 187 N 0.35 0.50 -0.18 -0.69 0.87 -0.04 -1.71 113.55 112.65 3m1t h SER 187 Ca 0.10 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 3m1t h SER 187 Cb 0.18 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 3m1t h SER 187 CO -0.01 0.52 0.00 0.79 -0.53 0.00 0.00 176.83 177.60 3m1t n TRP 188 N -4.33 0.23 -2.56 2.24 7.02 0.12 -4.91 117.44 115.25 3m1t n TRP 188 Ca 0.02 -0.12 -0.10 0.00 -1.02 0.00 0.00 57.50 56.29 3m1t n TRP 188 Cb 0.20 0.00 0.01 0.00 -2.42 0.00 0.00 31.31 29.10 3m1t n TRP 188 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 3m1t n LYS 189 N 0.04 -2.06 -1.88 -0.99 5.02 -0.64 -5.03 118.16 112.63 3m1t n LYS 189 Ca 0.09 0.40 -0.31 0.00 -2.02 0.00 0.00 58.31 56.48 3m1t n LYS 189 Cb 0.18 -4.22 0.02 0.00 -0.02 0.00 0.00 35.03 31.00 3m1t n LYS 189 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 3m1t s PHE 190 N -2.79 3.51 0.67 2.13 0.08 -0.64 -5.03 117.98 115.91 3m1t s PHE 190 Ca 0.12 1.19 -0.15 0.00 0.12 0.00 0.00 56.93 58.22 3m1t s PHE 190 Cb -0.05 -2.86 0.01 0.00 -0.57 0.00 0.00 43.02 39.54 3m1t s PHE 190 CO 0.15 -0.88 1.13 0.95 -0.10 0.00 0.00 175.22 176.47 3m1t s THR 191 N -3.25 3.04 0.45 0.64 -4.23 -1.26 -4.70 115.64 106.33 3m1t s THR 191 Ca 0.56 0.50 0.15 0.00 -1.18 0.00 0.00 61.69 61.72 3m1t s THR 191 Cb -0.11 -3.03 0.33 0.00 1.34 0.00 0.00 72.50 71.04 3m1t s THR 191 CO 0.53 -0.29 1.98 -0.65 -0.54 0.00 0.00 174.62 175.66 3m1t h PRO 192 N 0.02 0.34 -0.41 3.99 0.11 -1.98 -1.17 132.00 132.91 3m1t h PRO 192 Ca -0.47 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.64 3m1t h PRO 192 Cb 1.26 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 3m1t h PRO 192 CO 0.53 0.22 0.22 0.45 -0.21 0.00 0.00 178.00 179.22 3m1t h HIS 193 N 0.35 0.41 0.05 0.65 3.86 -2.00 -0.54 115.15 117.93 3m1t h HIS 193 Ca 0.27 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.49 3m1t h HIS 193 Cb 0.59 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.94 3m1t h HIS 193 CO -0.00 0.23 -0.02 -0.07 0.86 0.00 0.00 177.93 178.93 3m1t h LEU 194 N 0.45 -0.05 -0.47 2.43 3.38 -1.62 -1.57 115.31 117.86 3m1t h LEU 194 Ca 0.17 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.19 3m1t h LEU 194 Cb 0.04 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 3m1t h LEU 194 CO -0.10 -0.01 0.08 0.58 0.09 0.00 0.00 178.44 179.09 3m1t h VAL 195 N -0.09 0.72 -0.21 1.22 2.07 -0.97 -1.62 116.25 117.37 3m1t h VAL 195 Ca -0.01 -0.07 -0.10 0.00 0.82 0.00 0.00 66.70 67.34 3m1t h VAL 195 Cb 0.08 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 3m1t h VAL 195 CO 0.01 0.04 -0.31 0.50 0.02 0.00 0.00 177.57 177.83 3m1t h LYS 196 N 0.21 0.43 -0.11 1.57 3.64 -1.00 -0.83 116.57 120.48 3m1t h LYS 196 Ca 0.24 -0.18 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3m1t h LYS 196 Cb 0.32 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 3m1t h LYS 196 CO -0.32 0.70 0.07 0.78 -2.27 0.00 0.00 179.45 178.40 3m1t h GLY 197 N 1.06 0.16 0.94 5.01 0.00 -0.76 -1.88 103.07 107.60 3m1t h GLY 197 Ca 0.05 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.32 3m1t h GLY 197 CO 0.06 0.07 0.07 -2.22 0.00 0.00 0.00 176.54 174.52 3m1t h ILE 198 N 0.11 1.00 -0.83 2.60 2.04 -1.04 -2.73 117.51 118.66 3m1t h ILE 198 Ca 0.04 -0.05 0.10 0.00 1.00 0.00 0.00 64.86 65.94 3m1t h ILE 198 Cb 0.04 0.82 -0.07 0.00 -0.74 0.00 0.00 36.82 36.87 3m1t h ILE 198 CO -0.01 0.03 0.47 -0.61 0.00 0.00 0.00 178.15 178.04 3m1t h GLN 199 N 0.16 0.76 -0.65 2.37 4.15 -0.89 -2.90 115.11 118.13 3m1t h GLN 199 Ca 0.06 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3m1t h GLN 199 Cb 0.01 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 27.53 3m1t h GLN 199 CO -0.04 0.51 0.00 1.19 -1.93 0.00 0.00 178.83 178.55 3m1t n PHE 200 N -4.75 1.19 -0.13 3.99 3.72 -0.73 -4.55 117.46 116.21 3m1t n PHE 200 Ca 0.14 -0.57 0.21 0.00 -0.05 0.00 0.00 57.45 57.19 3m1t n PHE 200 Cb 0.29 -0.13 0.63 0.00 -0.94 0.00 0.00 39.48 39.33 3m1t n PHE 200 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 3m1t h GLN 201 N 3.92 0.15 0.00 -1.08 3.07 -1.27 -1.69 115.11 118.22 3m1t h GLN 201 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.73 3m1t h GLN 201 Cb 1.22 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.74 3m1t h GLN 201 CO 0.12 0.10 -1.01 0.09 0.09 0.00 0.00 178.83 178.22 3m1t n ASN 202 N -4.39 0.63 -3.12 0.06 3.02 -1.26 -3.84 115.26 106.36 3m1t n ASN 202 Ca 0.15 -0.31 -0.21 0.00 -0.03 0.00 0.00 54.58 54.18 3m1t n ASN 202 Cb 0.71 0.81 -0.04 0.00 -0.61 0.00 0.00 39.78 40.65 3m1t n ASN 202 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3m1t n HIS 203 N -1.87 -0.81 0.02 3.10 1.44 -0.69 -5.01 115.22 111.40 3m1t n HIS 203 Ca 0.02 -3.29 0.04 0.00 -2.01 0.00 0.00 57.72 52.48 3m1t n HIS 203 Cb 0.42 -0.03 0.42 0.00 0.12 0.00 0.00 29.99 30.92 3m1t n HIS 203 CO 0.00 0.00 0.00 -1.00 -2.81 0.00 0.00 176.34 172.53 3m1t h PRO 204 N 3.88 0.49 0.00 -1.40 0.13 -1.65 -2.13 132.00 131.31 3m1t h PRO 204 Ca 0.04 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3m1t h PRO 204 Cb 0.92 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.94 3m1t h PRO 204 CO 0.44 0.36 0.00 1.63 -0.23 0.00 0.00 178.00 180.20 3m1t n LYS 205 N -4.45 0.12 0.14 0.86 5.02 -1.26 -2.55 118.16 116.05 3m1t n LYS 205 Ca 0.02 0.31 -0.00 0.00 -2.02 0.00 0.00 58.31 56.62 3m1t n LYS 205 Cb 0.09 -1.71 0.19 0.00 -0.02 0.00 0.00 35.03 33.58 3m1t n LYS 205 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 3m1t h SER 206 N 0.00 0.00 -3.37 4.39 0.02 -1.77 -3.47 113.55 109.36 3m1t h SER 206 Ca 0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 3m1t h SER 206 Cb 0.38 0.00 0.07 0.00 0.14 0.00 0.00 62.40 62.99 3m1t h SER 206 CO 0.00 0.58 0.82 0.00 -1.14 0.00 0.00 176.83 177.09 3m1t s ALA 207 N -3.60 3.68 -0.17 3.77 0.00 -1.06 -5.01 121.76 119.37 3m1t s ALA 207 Ca -0.01 1.45 -0.02 0.00 0.00 0.00 0.00 51.96 53.38 3m1t s ALA 207 Cb 0.12 -3.60 0.05 0.00 0.00 0.00 0.00 23.12 19.69 3m1t s ALA 207 CO 0.75 -0.86 -0.01 -2.00 0.00 0.00 0.00 175.76 173.65 3m1t s GLU 208 N -0.48 0.98 0.99 0.00 2.56 -1.26 -2.85 118.70 118.64 3m1t s GLU 208 Ca 0.61 -0.42 -0.12 0.00 0.00 0.00 0.00 54.97 55.04 3m1t s GLU 208 Cb -0.45 -1.95 0.18 0.00 2.00 0.00 0.00 34.13 33.92 3m1t s GLU 208 CO 0.46 -0.52 1.08 -1.25 -0.56 0.00 0.00 175.26 174.47 3m1t s PRO 209 N 1.76 0.49 0.37 4.30 0.04 -1.26 -5.08 135.00 135.62 3m1t s PRO 209 Ca 0.00 0.78 -0.28 0.00 0.04 0.00 0.00 61.00 61.54 3m1t s PRO 209 Cb -0.16 -1.72 -0.11 0.00 0.04 0.00 0.00 34.50 32.55 3m1t s PRO 209 CO -0.07 -2.76 1.49 -0.47 0.04 0.00 0.00 177.00 175.23 3m1t s TYR 210 N -2.82 2.60 -0.36 0.56 5.04 -1.13 -4.99 117.35 116.25 3m1t s TYR 210 Ca 0.65 1.15 -0.13 0.00 -2.44 0.00 0.00 57.07 56.30 3m1t s TYR 210 Cb -0.20 -4.02 -0.00 0.00 0.35 0.00 0.00 41.96 38.09 3m1t s TYR 210 CO 0.59 -3.01 0.24 0.45 -1.34 0.00 0.00 175.55 172.48 3m1t s SER 211 N -0.11 5.99 0.27 4.32 0.15 -1.26 -4.98 113.70 118.08 3m1t s SER 211 Ca 0.53 -0.61 -0.04 0.00 0.70 0.00 0.00 55.95 56.53 3m1t s SER 211 Cb -0.46 -2.12 0.35 0.00 -1.71 0.00 0.00 66.02 62.08 3m1t s SER 211 CO 0.62 -0.30 1.95 0.11 1.20 0.00 0.00 173.24 176.82 3m1t h LYS 212 N 8.51 1.21 -0.90 5.44 1.57 -1.97 -2.01 116.57 128.42 3m1t h LYS 212 Ca -0.30 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.40 3m1t h LYS 212 Cb 1.14 -0.27 -0.04 0.00 0.08 0.00 0.00 32.23 33.14 3m1t h LYS 212 CO 0.66 0.80 0.54 -0.07 -0.57 0.00 0.00 179.45 180.81 3m1t h LEU 213 N 1.24 1.08 -0.79 2.94 3.38 -1.93 -2.24 115.31 119.00 3m1t h LEU 213 Ca 0.34 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.17 3m1t h LEU 213 Cb -0.14 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.30 3m1t h LEU 213 CO -0.07 0.84 0.20 0.00 0.09 0.00 0.00 178.44 179.49 3m1t h ALA 214 N 1.29 1.01 0.00 1.53 0.00 -1.61 -0.04 119.26 121.45 3m1t h ALA 214 Ca 0.32 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3m1t h ALA 214 Cb -0.04 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.47 3m1t h ALA 214 CO -0.06 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.25 3m1t n GLY 215 N -0.75 0.32 0.85 0.00 0.00 -0.79 -1.01 105.19 103.82 3m1t n GLY 215 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 3m1t n GLY 215 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3m1t n LEU 217 N 0.62 0.00 -0.30 0.99 4.77 -0.03 -4.60 117.00 118.45 3m1t n LEU 217 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3m1t n LEU 217 Cb 0.07 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 3m1t n LEU 217 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 3m1t n ALA 218 N 0.00 1.06 0.00 -1.18 0.00 -0.18 -0.38 120.51 119.82 3m1t n ALA 218 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3m1t n ALA 218 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.57 3m1t n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3m1t n ALA 220 N 0.09 0.00 -0.23 0.00 0.00 -1.26 -2.40 120.51 116.70 3m1t n ALA 220 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 3m1t n ALA 220 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 3m1t n ALA 220 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3m1t h LYS 221 N 0.00 0.90 -0.55 0.00 1.57 -1.07 -0.23 116.57 117.20 3m1t h LYS 221 Ca 0.00 -0.11 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 3m1t h LYS 221 Cb 0.00 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.11 3m1t h LYS 221 CO 0.00 0.68 -0.09 0.37 -0.57 0.00 0.00 179.45 179.84 3m1t h GLN 222 N 0.88 1.01 -0.30 3.15 4.15 -1.71 -0.33 115.11 121.96 3m1t h GLN 222 Ca 0.23 -0.36 -0.02 0.00 0.77 0.00 0.00 58.65 59.26 3m1t h GLN 222 Cb 0.04 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 3m1t h GLN 222 CO -0.04 1.04 0.10 0.82 -1.93 0.00 0.00 178.83 178.83 3m1t h ILE 223 N 0.91 1.20 -0.46 2.39 2.04 -1.78 -1.14 117.51 120.66 3m1t h ILE 223 Ca 0.15 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.31 3m1t h ILE 223 Cb 0.65 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 3m1t h ILE 223 CO 0.04 0.22 0.06 0.00 0.00 0.00 0.00 178.15 178.48 3m1t h ALA 224 N 0.93 0.62 -0.42 1.87 0.00 -0.92 -1.77 119.26 119.57 3m1t h ALA 224 Ca 0.10 -0.24 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 3m1t h ALA 224 Cb 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3m1t h ALA 224 CO -0.00 0.35 -0.12 0.00 0.00 0.00 0.00 179.25 179.48 3m1t h ALA 225 N 0.95 0.59 -0.17 0.00 0.00 -0.85 -3.33 119.26 116.45 3m1t h ALA 225 Ca 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3m1t h ALA 225 Cb 0.40 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3m1t h ALA 225 CO 0.01 0.48 0.00 -0.25 0.00 0.00 0.00 179.25 179.49 3m1t n ASP 226 N -4.29 2.56 -0.22 0.00 8.00 -0.45 -4.64 116.55 117.52 3m1t n ASP 226 Ca -0.01 -1.74 0.03 0.00 0.71 0.00 0.00 54.79 53.78 3m1t n ASP 226 Cb 0.38 -0.10 0.13 0.00 -0.02 0.00 0.00 41.12 41.50 3m1t n ASP 226 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 3m1t h TRP 227 N 2.80 0.02 0.00 1.24 2.91 -1.44 0.42 115.95 121.90 3m1t h TRP 227 Ca 0.00 0.05 0.00 0.00 1.13 0.00 0.00 58.89 60.07 3m1t h TRP 227 Cb 0.68 0.09 0.00 0.00 -0.51 0.00 0.00 29.16 29.42 3m1t h TRP 227 CO 0.10 -0.16 0.00 -0.25 -1.03 0.00 0.00 178.44 177.10 3m1t n ASP 228 N -5.26 0.00 -0.04 2.65 8.00 -1.26 -2.47 116.55 118.17 3m1t n ASP 228 Ca 0.11 0.10 0.12 0.00 0.71 0.00 0.00 54.79 55.83 3m1t n ASP 228 Cb 0.39 -0.32 0.22 0.00 -0.02 0.00 0.00 41.12 41.39 3m1t n ASP 228 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3m1t n LYS 229 N -1.32 0.12 -4.25 -1.24 5.02 0.13 -4.91 118.16 111.71 3m1t n LYS 229 Ca 0.08 -0.07 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 3m1t n LYS 229 Cb 0.16 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.54 3m1t n LYS 229 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3m1t s ILE 230 N -2.93 3.60 0.55 -0.18 -1.09 -1.03 -5.08 121.20 115.03 3m1t s ILE 230 Ca 0.12 -0.44 -0.21 0.00 -2.23 0.00 0.00 60.65 57.90 3m1t s ILE 230 Cb 0.18 -2.60 -0.06 0.00 -1.58 0.00 0.00 42.46 38.39 3m1t s ILE 230 CO 0.70 0.46 1.05 -2.65 -1.23 0.00 0.00 174.94 173.27 3m1t n PRO 231 N 4.07 1.17 0.28 2.79 -0.02 -1.26 -4.83 135.00 137.19 3m1t n PRO 231 Ca -0.18 0.44 0.18 0.00 -2.02 0.00 0.00 63.50 61.92 3m1t n PRO 231 Cb 0.52 -2.21 0.88 0.00 -0.02 0.00 0.00 33.50 32.66 3m1t n PRO 231 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 3m1t h ASP 232 N 0.94 0.00 -0.62 2.55 -0.00 -1.98 -1.79 116.42 115.52 3m1t h ASP 232 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.55 3m1t h ASP 232 Cb 1.35 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.68 3m1t h ASP 232 CO 0.53 0.00 0.00 -0.90 -0.00 0.00 0.00 179.24 178.87 3m1t n ASP 233 N -2.91 4.51 -1.27 4.15 5.75 -1.26 -4.34 116.55 121.18 3m1t n ASP 233 Ca -0.01 -2.40 0.04 0.00 -0.01 0.00 0.00 54.79 52.41 3m1t n ASP 233 Cb 0.17 -0.54 0.08 0.00 -1.03 0.00 0.00 41.12 39.80 3m1t n ASP 233 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 3m1t n GLU 234 N 1.04 0.54 0.10 0.11 1.02 -0.67 -4.91 120.64 117.88 3m1t n GLU 234 Ca 0.24 -2.44 -0.19 0.00 -0.02 0.00 0.00 57.16 54.76 3m1t n GLU 234 Cb 0.83 -0.53 -0.15 0.00 -0.02 0.00 0.00 31.44 31.57 3m1t n GLU 234 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 3m1t h ARG 235 N 1.05 0.33 -0.16 3.49 9.65 -1.76 -3.23 114.38 123.76 3m1t h ARG 235 Ca -0.15 -0.57 -0.18 0.00 -1.10 0.00 0.00 59.98 57.97 3m1t h ARG 235 Cb 1.62 0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 30.41 3m1t h ARG 235 CO 0.08 1.25 -0.63 1.15 2.80 0.00 0.00 179.97 184.61 3m1t h THR 236 N 0.09 1.32 -0.17 0.20 2.02 -1.93 -1.04 112.91 113.40 3m1t h THR 236 Ca -0.21 -1.91 -0.10 0.00 0.77 0.00 0.00 66.41 64.97 3m1t h THR 236 Cb 2.04 1.88 -0.01 0.00 -1.74 0.00 0.00 68.15 70.31 3m1t h THR 236 CO 0.21 0.59 -0.34 0.77 0.37 0.00 0.00 175.52 177.12 3m1t h SER 237 N 0.43 0.37 -0.08 4.18 4.64 -1.97 0.38 113.55 121.49 3m1t h SER 237 Ca -0.01 -0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.16 3m1t h SER 237 Cb 1.20 -0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3m1t h SER 237 CO 0.12 0.69 0.03 -0.25 -0.87 0.00 0.00 176.83 176.55 3m1t h TRP 238 N 0.31 0.13 -0.97 4.77 7.01 -1.52 -2.66 115.95 123.02 3m1t h TRP 238 Ca 0.04 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.04 3m1t h TRP 238 Cb 0.75 -0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 27.72 3m1t h TRP 238 CO 0.02 0.26 0.65 -0.07 -2.79 0.00 0.00 178.44 176.51 3m1t h LEU 239 N -0.04 1.11 -0.96 0.65 3.38 -0.92 -1.63 115.31 116.90 3m1t h LEU 239 Ca 0.03 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.03 3m1t h LEU 239 Cb 0.19 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 3m1t h LEU 239 CO -0.00 0.80 0.62 0.00 0.09 0.00 0.00 178.44 179.95 3m1t h ALA 240 N 1.40 1.32 -0.30 1.53 0.00 -0.83 -0.01 119.26 122.37 3m1t h ALA 240 Ca 0.36 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 3m1t h ALA 240 Cb -0.14 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 3m1t h ALA 240 CO -0.08 0.42 -0.36 1.96 0.00 0.00 0.00 179.25 181.19 3m1t h GLN 241 N 1.14 0.68 -0.42 0.00 4.20 -0.97 -2.91 115.11 116.83 3m1t h GLN 241 Ca 0.41 -0.33 -0.15 0.00 0.06 0.00 0.00 58.65 58.63 3m1t h GLN 241 Cb 0.13 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 3m1t h GLN 241 CO -0.16 0.94 -0.33 0.82 -0.67 0.00 0.00 178.83 179.43 3m1t h ILE 242 N 0.57 1.27 -0.67 2.54 2.04 -0.63 -1.61 117.51 121.01 3m1t h ILE 242 Ca 0.05 -1.50 0.14 0.00 1.00 0.00 0.00 64.86 64.56 3m1t h ILE 242 Cb 0.89 1.28 -0.10 0.00 -0.74 0.00 0.00 36.82 38.15 3m1t h ILE 242 CO 0.08 0.51 0.12 0.78 0.00 0.00 0.00 178.15 179.63 3m1t h ASN 243 N 0.81 -0.07 -0.10 1.72 -0.26 -0.88 0.13 115.58 116.91 3m1t h ASN 243 Ca 0.08 0.14 -0.01 0.00 -0.56 0.00 0.00 56.30 55.95 3m1t h ASN 243 Cb 0.92 0.21 -0.00 0.00 -1.06 0.00 0.00 38.32 38.38 3m1t h ASN 243 CO 0.09 -0.05 0.01 0.40 -1.06 0.00 0.00 177.43 176.82 3m1t h ILE 244 N 0.22 1.22 -0.71 2.81 2.04 -1.31 -0.34 117.51 121.45 3m1t h ILE 244 Ca 0.37 -0.69 0.05 0.00 1.00 0.00 0.00 64.86 65.58 3m1t h ILE 244 Cb 0.60 1.48 -0.05 0.00 -0.74 0.00 0.00 36.82 38.11 3m1t h ILE 244 CO -0.49 0.20 0.42 -0.07 0.00 0.00 0.00 178.15 178.21 3m1t h LEU 245 N -0.06 0.67 -0.05 1.44 3.38 -0.93 -3.04 115.31 116.71 3m1t h LEU 245 Ca 0.03 0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 3m1t h LEU 245 Cb 0.30 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 3m1t h LEU 245 CO 0.00 0.44 -0.54 0.00 0.09 0.00 0.00 178.44 178.44 3m1t h ALA 246 N 1.33 0.66 0.00 1.53 0.00 -0.70 -3.45 119.26 118.64 3m1t h ALA 246 Ca 0.30 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3m1t h ALA 246 Cb 0.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3m1t h ALA 246 CO -0.15 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.18 3m1t n GLY 247 N 1.18 0.48 3.61 0.00 0.00 -0.17 -4.41 105.19 105.88 3m1t n GLY 247 Ca 0.02 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.88 3m1t n GLY 247 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3m1t s ILE 248 N -2.00 3.85 -0.91 -0.61 1.10 -1.03 -5.02 121.20 116.58 3m1t s ILE 248 Ca 0.00 -0.49 -0.00 0.00 -0.51 0.00 0.00 60.65 59.64 3m1t s ILE 248 Cb 0.00 -2.61 0.33 0.00 0.15 0.00 0.00 42.46 40.33 3m1t s ILE 248 CO 0.00 0.55 1.73 0.29 -2.11 0.00 0.00 174.94 175.40 3m1t n LYS 249 N 2.02 4.53 -1.28 3.50 5.02 -1.26 -4.45 118.16 126.25 3m1t n LYS 249 Ca -0.17 -4.45 -0.37 0.00 -2.02 0.00 0.00 58.31 51.30 3m1t n LYS 249 Cb 0.53 -2.39 0.05 0.00 -0.02 0.00 0.00 35.03 33.20 3m1t n LYS 249 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3m1t n VAL 250 N -0.20 1.35 -2.49 -0.18 0.31 -1.26 -4.88 118.33 110.99 3m1t n VAL 250 Ca 0.46 -0.45 -0.43 0.00 -0.01 0.00 0.00 64.34 63.91 3m1t n VAL 250 Cb 0.29 -0.51 -0.02 0.00 -0.91 0.00 0.00 33.84 32.69 3m1t n VAL 250 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3m1t s ASP 251 N -1.27 6.90 0.00 4.52 -1.08 -1.26 -4.93 116.67 119.54 3m1t s ASP 251 Ca 0.62 1.44 0.27 0.00 -0.52 0.00 0.00 52.55 54.36 3m1t s ASP 251 Cb -0.39 -2.54 0.85 0.00 -1.46 0.00 0.00 42.92 39.39 3m1t s ASP 251 CO 0.61 -0.84 1.66 0.18 0.52 0.00 0.00 175.17 177.29 3m1t n LEU 252 N 6.86 0.27 -4.63 -1.34 4.77 -1.26 -4.62 117.00 117.05 3m1t n LEU 252 Ca 0.14 0.23 -0.43 0.00 -0.03 0.00 0.00 56.01 55.92 3m1t n LEU 252 Cb 0.46 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 3m1t n LEU 252 CO 0.57 0.07 1.50 -0.83 -1.33 0.00 0.00 177.39 177.37 3m1t s GLY 253 N -2.99 1.17 0.00 -0.72 0.00 -1.26 -1.76 107.32 101.76 3m1t s GLY 253 Ca 0.13 0.74 0.00 0.00 0.00 0.00 0.00 44.72 45.58 3m1t s GLY 253 CO 0.62 3.24 0.00 0.61 0.00 0.00 0.00 173.10 177.57 3m1t n GLY 254 N 4.77 0.46 0.10 0.20 0.00 -1.26 -4.92 105.19 104.55 3m1t n GLY 254 Ca 0.21 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 3m1t n GLY 254 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3m1t h LEU 255 N 0.00 0.24 -0.82 0.99 5.85 -1.60 -1.61 115.31 118.36 3m1t h LEU 255 Ca 0.00 -0.52 0.09 0.00 0.84 0.00 0.00 57.88 58.29 3m1t h LEU 255 Cb 0.20 -0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.09 3m1t h LEU 255 CO 0.00 0.72 0.47 0.00 -0.34 0.00 0.00 178.44 179.29 3m1t h ALA 256 N 0.53 1.16 -0.23 1.25 0.00 -1.91 0.12 119.26 120.18 3m1t h ALA 256 Ca 0.01 0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 3m1t h ALA 256 Cb 0.66 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 3m1t h ALA 256 CO 0.03 0.12 -0.40 0.93 0.00 0.00 0.00 179.25 179.93 3m1t h GLU 257 N 0.81 0.54 -0.20 0.00 5.08 -1.90 -1.19 114.58 117.71 3m1t h GLU 257 Ca 0.39 -0.27 -0.06 0.00 -1.00 0.00 0.00 59.36 58.42 3m1t h GLU 257 Cb 0.33 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 3m1t h GLU 257 CO -0.24 0.85 -0.10 -0.22 -1.00 0.00 0.00 179.01 178.30 3m1t h LYS 258 N 0.45 0.43 -0.68 2.33 1.63 -0.74 -2.25 116.57 117.73 3m1t h LYS 258 Ca 0.04 -0.19 -0.02 0.00 -0.85 0.00 0.00 60.65 59.63 3m1t h LYS 258 Cb 0.89 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.47 3m1t h LYS 258 CO 0.08 0.72 0.34 -0.07 -3.45 0.00 0.00 179.45 177.06 3m1t h LEU 259 N 0.13 0.86 -0.81 5.20 3.38 -0.64 -2.38 115.31 121.06 3m1t h LEU 259 Ca 0.04 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 3m1t h LEU 259 Cb 0.59 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3m1t h LEU 259 CO 0.03 0.73 0.12 0.00 0.09 0.00 0.00 178.44 179.41 3m1t h ALA 260 N 1.41 1.02 0.00 1.53 0.00 -1.13 0.02 119.26 122.11 3m1t h ALA 260 Ca 0.24 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3m1t h ALA 260 Cb 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.63 3m1t h ALA 260 CO -0.03 0.63 0.00 1.63 0.00 0.00 0.00 179.25 181.48 3m1t n LYS 261 N -4.23 0.00 -1.12 0.00 5.02 -0.85 -4.92 118.16 112.05 3m1t n LYS 261 Ca 0.04 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 3m1t n LYS 261 Cb 0.27 -1.00 0.00 0.00 -0.02 0.00 0.00 35.03 34.28 3m1t n LYS 261 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 3m1t n HIS 263 N 0.33 -2.75 0.00 2.13 -0.00 -0.01 -4.93 115.22 109.99 3m1t n HIS 263 Ca 0.00 1.47 0.00 0.00 -0.00 0.00 0.00 57.72 59.19 3m1t n HIS 263 Cb 0.00 -2.78 0.00 0.00 -0.00 0.00 0.00 29.99 27.21 3m1t n HIS 263 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3m1t n GLY 264 N 0.26 2.87 0.23 1.57 0.00 -1.26 -4.90 105.19 103.95 3m1t n GLY 264 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 3m1t n GLY 264 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3m1t h GLN 265 N 2.73 0.00 -1.26 1.61 4.20 -1.97 -1.33 115.11 119.08 3m1t h GLN 265 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3m1t h GLN 265 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 3m1t h GLN 265 CO 0.00 0.16 0.00 0.41 -0.67 0.00 0.00 178.83 178.73 3m1t n GLY 266 N -1.06 1.11 1.01 3.46 0.00 -1.26 -4.74 105.19 103.72 3m1t n GLY 266 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 3m1t n GLY 266 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3m1t n GLU 268 N 0.61 -1.45 0.00 1.61 2.13 -0.51 -4.42 120.64 118.61 3m1t n GLU 268 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3m1t n GLU 268 Cb 0.26 -1.36 0.00 0.00 0.27 0.00 0.00 31.44 30.62 3m1t n GLU 268 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3m1t n GLY 270 N -0.13 0.00 0.26 8.31 0.00 -1.26 -2.45 105.19 109.91 3m1t n GLY 270 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 3m1t n GLY 270 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3m1t h LYS 271 N 0.00 0.00 -0.00 1.61 1.57 -1.83 -2.84 116.57 115.08 3m1t h LYS 271 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3m1t h LYS 271 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 3m1t h LYS 271 CO 0.00 0.10 -0.13 1.04 -0.57 0.00 0.00 179.45 179.89 3m1t n GLN 272 N -3.28 0.27 -0.14 3.15 1.13 -1.03 -4.24 117.38 113.25 3m1t n GLN 272 Ca -0.00 -0.07 -0.10 0.00 -1.94 0.00 0.00 57.00 54.88 3m1t n GLN 272 Cb 0.33 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.16 3m1t n GLN 272 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 3m1t h LEU 273 N 0.17 0.70 0.00 1.08 3.38 -1.82 -3.44 115.31 115.38 3m1t h LEU 273 Ca 0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 3m1t h LEU 273 Cb 0.43 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3m1t h LEU 273 CO 0.00 0.83 0.00 0.00 0.09 0.00 0.00 178.44 179.36