#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dgn n ALA 28 N 0.00 0.83 0.49 0.00 0.00 -1.26 -4.32 120.51 116.25 2dgn n ALA 28 Ca 0.00 -0.53 0.12 0.00 0.00 0.00 0.00 53.44 53.03 2dgn n ALA 28 Cb 0.00 -0.59 0.17 0.00 0.00 0.00 0.00 19.45 19.03 2dgn n ALA 28 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2dgn h THR 29 N -0.65 0.00 0.00 0.00 1.35 -1.97 -3.51 112.91 108.14 2dgn h THR 29 Ca -0.38 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.89 2dgn h THR 29 Cb 1.55 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.19 2dgn h THR 29 CO -0.12 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.76 2dgn n GLY 30 N 1.30 -1.84 3.81 5.82 0.00 -1.26 -4.83 105.19 108.19 2dgn n GLY 30 Ca 0.03 -1.93 -0.34 0.00 0.00 0.00 0.00 46.02 43.78 2dgn n GLY 30 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dgn s SER 31 N -3.88 6.57 -0.02 1.61 1.04 0.48 -4.51 113.70 114.99 2dgn s SER 31 Ca 0.00 1.83 -0.01 0.00 0.48 0.00 0.00 55.95 58.25 2dgn s SER 31 Cb 0.00 -2.55 -0.04 0.00 0.10 0.00 0.00 66.02 63.53 2dgn s SER 31 CO 0.00 -0.62 0.09 -0.13 0.98 0.00 0.00 173.24 173.56 2dgn s ARG 32 N -3.24 3.13 0.28 4.02 0.52 -1.26 -4.82 118.95 117.58 2dgn s ARG 32 Ca 0.65 -0.44 -0.07 0.00 -0.52 0.00 0.00 55.73 55.36 2dgn s ARG 32 Cb -0.13 -2.90 -0.06 0.00 0.52 0.00 0.00 34.95 32.38 2dgn s ARG 32 CO 0.18 0.66 0.57 0.14 0.02 0.00 0.00 175.30 176.87 2dgn s VAL 33 N -1.18 4.98 -0.16 3.52 -7.23 0.12 -4.57 120.40 115.88 2dgn s VAL 33 Ca 0.22 0.21 -0.08 0.00 -1.81 0.00 0.00 61.98 60.52 2dgn s VAL 33 Cb -0.12 -3.70 -0.04 0.00 0.56 0.00 0.00 36.38 33.07 2dgn s VAL 33 CO 0.13 -0.28 0.12 -0.89 -0.31 0.00 0.00 175.10 173.87 2dgn s THR 34 N -2.04 5.32 0.03 5.32 2.01 0.37 -0.28 115.64 126.36 2dgn s THR 34 Ca 0.45 0.15 0.07 0.00 0.31 0.00 0.00 61.69 62.68 2dgn s THR 34 Cb -0.11 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.00 2dgn s THR 34 CO 0.28 0.51 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.83 2dgn s VAL 35 N -0.19 2.56 -0.19 3.82 1.01 0.13 0.02 120.40 127.56 2dgn s VAL 35 Ca 0.10 -1.19 0.01 0.00 0.00 0.00 0.00 61.98 60.90 2dgn s VAL 35 Cb -0.12 -2.03 0.04 0.00 0.00 0.00 0.00 36.38 34.27 2dgn s VAL 35 CO 0.01 0.39 -0.10 -0.69 0.00 0.00 0.00 175.10 174.71 2dgn s VAL 36 N -0.84 1.60 0.14 2.92 1.01 -0.34 0.11 120.40 125.01 2dgn s VAL 36 Ca 0.13 -0.97 0.09 0.00 0.00 0.00 0.00 61.98 61.23 2dgn s VAL 36 Cb -0.10 -1.68 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2dgn s VAL 36 CO 0.03 0.18 -0.20 -0.76 0.00 0.00 0.00 175.10 174.35 2dgn s LEU 37 N 1.42 2.38 0.28 3.92 1.43 -0.43 0.14 118.68 127.82 2dgn s LEU 37 Ca -0.01 -0.80 -0.28 0.00 -1.03 0.00 0.00 54.13 52.02 2dgn s LEU 37 Cb -0.16 -0.88 -0.09 0.00 0.03 0.00 0.00 46.19 45.09 2dgn s LEU 37 CO -0.08 0.01 0.93 -0.83 0.23 0.00 0.00 176.35 176.61 2dgn s GLY 38 N -2.37 2.96 0.00 -3.19 0.00 -1.26 -1.00 107.32 102.45 2dgn s GLY 38 Ca 0.13 0.56 0.15 0.00 0.00 0.00 0.00 44.72 45.55 2dgn s GLY 38 CO 0.06 1.06 0.83 0.00 0.00 0.00 0.00 173.10 175.05 2dgn n ALA 39 N 1.05 2.99 -2.55 3.20 0.00 -0.92 -2.16 120.51 122.12 2dgn n ALA 39 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.91 2dgn n ALA 39 Cb 0.49 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.43 2dgn n ALA 39 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2dgn n GLN 40 N 0.01 0.00 -1.21 0.00 6.02 -1.26 -4.59 117.38 116.35 2dgn n GLN 40 Ca 0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.95 2dgn n GLN 40 Cb 0.32 0.00 0.13 0.00 1.02 0.00 0.00 30.24 31.71 2dgn n GLN 40 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 2dgn n TRP 41 N 0.00 1.51 0.00 1.08 8.01 -1.26 -1.68 117.44 125.10 2dgn n TRP 41 Ca 0.00 -1.90 0.00 0.00 -1.31 0.00 0.00 57.50 54.29 2dgn n TRP 41 Cb 0.00 -0.44 0.00 0.00 -2.01 0.00 0.00 31.31 28.86 2dgn n TRP 41 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2dgn n GLY 42 N -0.97 0.23 3.43 6.99 0.00 -1.26 -4.60 105.19 109.01 2dgn n GLY 42 Ca 0.35 -1.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.24 2dgn n GLY 42 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dgn n ASP 43 N -0.59 -4.03 0.19 1.61 8.00 -1.26 -4.82 116.55 115.65 2dgn n ASP 43 Ca 0.00 -0.45 0.10 0.00 0.71 0.00 0.00 54.79 55.15 2dgn n ASP 43 Cb 0.00 -3.31 0.11 0.00 -0.02 0.00 0.00 41.12 37.91 2dgn n ASP 43 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2dgn h GLU 44 N -1.14 0.00 0.00 -1.24 3.07 -1.94 -3.47 114.58 109.86 2dgn h GLU 44 Ca -0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 2dgn h GLU 44 Cb 1.31 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.22 2dgn h GLU 44 CO 0.56 0.11 0.00 0.41 -1.40 0.00 0.00 179.01 178.69 2dgn n GLY 45 N 1.14 1.40 0.23 -3.84 0.00 -1.26 -4.49 105.19 98.38 2dgn n GLY 45 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2dgn n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dgn h LYS 46 N 0.00 0.76 -0.74 1.61 6.56 -1.93 -1.82 116.57 121.01 2dgn h LYS 46 Ca 0.00 -0.17 0.08 0.00 -1.06 0.00 0.00 60.65 59.51 2dgn h LYS 46 Cb 0.00 -0.11 -0.07 0.00 -0.57 0.00 0.00 32.23 31.49 2dgn h LYS 46 CO 0.00 0.72 0.40 0.78 -2.06 0.00 0.00 179.45 179.29 2dgn h GLY 47 N 0.65 1.11 0.75 3.86 0.00 -1.89 0.17 103.07 107.72 2dgn h GLY 47 Ca 0.16 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.22 2dgn h GLY 47 CO -0.00 0.12 0.00 1.70 0.00 0.00 0.00 176.54 178.36 2dgn h LYS 48 N 0.70 0.02 -0.52 4.80 3.64 -1.48 -0.55 116.57 123.18 2dgn h LYS 48 Ca 0.35 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.65 2dgn h LYS 48 Cb 0.30 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2dgn h LYS 48 CO -0.23 0.27 0.02 0.28 -2.27 0.00 0.00 179.45 177.52 2dgn h VAL 49 N -0.24 1.26 -0.29 2.00 2.07 -0.97 -2.25 116.25 117.83 2dgn h VAL 49 Ca 0.00 -1.06 -0.01 0.00 0.82 0.00 0.00 66.70 66.45 2dgn h VAL 49 Cb 0.26 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2dgn h VAL 49 CO 0.00 0.38 0.16 0.58 0.02 0.00 0.00 177.57 178.70 2dgn h VAL 50 N 0.77 1.13 -0.91 2.57 2.07 -0.67 -1.86 116.25 119.35 2dgn h VAL 50 Ca 0.15 -0.35 0.09 0.00 0.82 0.00 0.00 66.70 67.41 2dgn h VAL 50 Cb 0.50 0.83 -0.07 0.00 -1.52 0.00 0.00 31.29 31.03 2dgn h VAL 50 CO 0.02 0.13 0.56 -0.78 0.02 0.00 0.00 177.57 177.52 2dgn h ASP 51 N 0.35 0.84 -0.51 0.57 1.82 -0.93 0.15 116.42 118.71 2dgn h ASP 51 Ca 0.10 0.04 -0.03 0.00 -0.39 0.00 0.00 57.03 56.75 2dgn h ASP 51 Cb 0.07 -0.13 -0.02 0.00 0.68 0.00 0.00 39.33 39.92 2dgn h ASP 51 CO -0.02 0.49 0.20 0.25 -1.61 0.00 0.00 179.24 178.55 2dgn h LEU 52 N 0.95 0.70 -0.19 2.28 5.85 -1.06 -2.98 115.31 120.85 2dgn h LEU 52 Ca 0.43 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2dgn h LEU 52 Cb 0.33 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2dgn h LEU 52 CO -0.23 0.69 0.00 -0.07 -0.34 0.00 0.00 178.44 178.49 2dgn h LEU 53 N 0.68 0.00 -0.05 2.25 3.38 -0.49 -3.26 115.31 117.82 2dgn h LEU 53 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2dgn h LEU 53 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2dgn h LEU 53 CO -0.01 0.00 -0.10 0.00 0.09 0.00 0.00 178.44 178.41 2dgn n ALA 54 N -1.91 2.65 0.11 1.53 0.00 0.46 -4.00 120.51 119.34 2dgn n ALA 54 Ca 0.04 -0.18 0.15 0.00 0.00 0.00 0.00 53.44 53.45 2dgn n ALA 54 Cb 0.43 -1.39 0.67 0.00 0.00 0.00 0.00 19.45 19.16 2dgn n ALA 54 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2dgn h THR 55 N 0.11 0.85 0.00 0.00 1.35 -1.61 -2.38 112.91 111.23 2dgn h THR 55 Ca 0.00 -0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.84 2dgn h THR 55 Cb 0.43 0.84 -0.03 0.00 -1.73 0.00 0.00 68.15 67.66 2dgn h THR 55 CO 0.00 0.00 -0.29 -0.90 -0.25 0.00 0.00 175.52 174.08 2dgn n ASP 56 N -4.45 1.72 -4.85 5.36 3.85 -1.26 -5.05 116.55 111.88 2dgn n ASP 56 Ca 0.04 -3.06 -0.35 0.00 -0.71 0.00 0.00 54.79 50.72 2dgn n ASP 56 Cb 0.39 -0.41 -0.06 0.00 -1.35 0.00 0.00 41.12 39.69 2dgn n ASP 56 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2dgn s ALA 57 N -2.31 3.62 -0.01 2.12 0.00 -0.90 -4.86 121.76 119.43 2dgn s ALA 57 Ca 0.29 -0.19 0.08 0.00 0.00 0.00 0.00 51.96 52.14 2dgn s ALA 57 Cb 0.27 -2.46 -0.24 0.00 0.00 0.00 0.00 23.12 20.70 2dgn s ALA 57 CO -0.02 0.48 0.80 -0.44 0.00 0.00 0.00 175.76 176.58 2dgn h ASP 58 N 3.65 0.09 -3.58 0.00 3.32 -1.40 -3.41 116.42 115.09 2dgn h ASP 58 Ca -0.49 -0.15 -0.27 0.00 0.02 0.00 0.00 57.03 56.14 2dgn h ASP 58 Cb 1.19 -0.03 -0.32 0.00 0.22 0.00 0.00 39.33 40.40 2dgn h ASP 58 CO 0.66 1.13 -0.70 -0.63 -1.72 0.00 0.00 179.24 177.98 2dgn s ILE 59 N -2.62 -0.04 -0.06 0.35 1.01 -0.96 -1.55 121.20 117.34 2dgn s ILE 59 Ca -0.05 0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.77 2dgn s ILE 59 Cb 0.08 -0.09 0.01 0.00 0.01 0.00 0.00 42.46 42.47 2dgn s ILE 59 CO 0.82 0.06 -0.14 -0.69 0.00 0.00 0.00 174.94 174.99 2dgn s VAL 60 N 0.76 1.27 0.10 2.92 1.01 -0.49 -0.31 120.40 125.67 2dgn s VAL 60 Ca -0.06 -0.59 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 2dgn s VAL 60 Cb -0.09 -1.13 -0.01 0.00 0.00 0.00 0.00 36.38 35.16 2dgn s VAL 60 CO -0.02 0.38 0.19 -0.94 0.00 0.00 0.00 175.10 174.70 2dgn s SER 61 N 0.40 0.13 -0.02 3.32 1.04 0.23 -0.36 113.70 118.44 2dgn s SER 61 Ca -0.11 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.60 2dgn s SER 61 Cb -0.14 0.35 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 2dgn s SER 61 CO 0.03 -0.75 0.02 -0.13 0.98 0.00 0.00 173.24 173.39 2dgn s ARG 62 N -3.89 2.88 -0.00 4.02 1.81 -0.53 0.53 118.95 123.77 2dgn s ARG 62 Ca 0.08 -0.54 0.00 0.00 -1.72 0.00 0.00 55.73 53.55 2dgn s ARG 62 Cb 0.05 -2.73 -0.00 0.00 -0.45 0.00 0.00 34.95 31.81 2dgn s ARG 62 CO -0.09 0.65 0.00 0.00 -0.68 0.00 0.00 175.30 175.18 2dgn s GLN 64 N -2.01 1.31 0.44 0.00 -1.52 -1.26 -2.68 119.66 113.93 2dgn s GLN 64 Ca -0.00 -1.47 0.00 0.00 -1.95 0.00 0.00 55.36 51.94 2dgn s GLN 64 Cb 0.00 0.34 0.00 0.00 -0.22 0.00 0.00 33.01 33.13 2dgn s GLN 64 CO 0.01 -0.47 0.00 0.41 -0.25 0.00 0.00 175.29 174.99 2dgn n GLY 65 N -0.30 -2.33 0.00 3.09 0.00 -1.26 -4.66 105.19 99.74 2dgn n GLY 65 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2dgn n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dgn n GLY 66 N -0.35 4.91 0.48 -0.02 0.00 -1.26 -1.23 105.19 107.73 2dgn n GLY 66 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2dgn n GLY 66 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2dgn n ASN 67 N 0.00 0.84 0.23 1.61 0.23 -1.26 -2.42 115.26 114.50 2dgn n ASN 67 Ca 0.00 -1.74 0.15 0.00 -0.53 0.00 0.00 54.58 52.46 2dgn n ASN 67 Cb 0.00 -0.42 0.45 0.00 -2.08 0.00 0.00 39.78 37.73 2dgn n ASN 67 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2dgn h ASN 68 N 0.13 0.00 -4.15 0.53 -1.07 -1.94 -3.44 115.58 105.65 2dgn h ASN 68 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 56.30 55.90 2dgn h ASN 68 Cb 0.42 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.68 2dgn h ASN 68 CO 0.00 0.00 0.36 0.00 0.07 0.00 0.00 177.43 177.86 2dgn s ALA 69 N -3.42 3.07 -0.24 4.14 0.00 -1.01 -4.99 121.76 119.31 2dgn s ALA 69 Ca 0.04 0.21 -0.03 0.00 0.00 0.00 0.00 51.96 52.19 2dgn s ALA 69 Cb 0.08 -3.11 0.11 0.00 0.00 0.00 0.00 23.12 20.20 2dgn s ALA 69 CO 0.59 -0.15 0.23 0.20 0.00 0.00 0.00 175.76 176.63 2dgn s GLY 70 N -2.89 0.02 -0.26 0.00 0.00 -1.26 -4.42 107.32 98.51 2dgn s GLY 70 Ca 0.59 -0.10 -0.02 0.00 0.00 0.00 0.00 44.72 45.19 2dgn s GLY 70 CO 0.28 2.30 -0.05 0.30 0.00 0.00 0.00 173.10 175.92 2dgn s HIS 71 N 2.31 3.09 -0.01 1.90 3.76 0.50 -4.91 115.29 121.93 2dgn s HIS 71 Ca 0.08 -1.60 -0.23 0.00 -0.15 0.00 0.00 55.06 53.16 2dgn s HIS 71 Cb -0.15 -2.06 -0.05 0.00 1.11 0.00 0.00 32.58 31.43 2dgn s HIS 71 CO -0.22 -0.74 0.68 0.99 -0.85 0.00 0.00 174.74 174.60 2dgn s THR 72 N 1.31 4.90 -0.04 1.30 2.01 -1.26 -0.52 115.64 123.35 2dgn s THR 72 Ca -0.01 1.42 0.03 0.00 0.31 0.00 0.00 61.69 63.45 2dgn s THR 72 Cb -0.17 -4.02 0.01 0.00 0.01 0.00 0.00 72.50 68.32 2dgn s THR 72 CO -0.04 0.34 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.43 2dgn s VAL 73 N 0.19 0.98 -0.32 3.82 1.01 0.93 -3.26 120.40 123.76 2dgn s VAL 73 Ca 0.35 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.91 2dgn s VAL 73 Cb -0.19 -0.88 0.10 0.00 0.00 0.00 0.00 36.38 35.41 2dgn s VAL 73 CO 0.19 0.30 0.06 -0.69 0.00 0.00 0.00 175.10 174.96 2dgn s VAL 74 N 0.31 1.76 -0.16 2.92 1.01 -1.26 0.26 120.40 125.24 2dgn s VAL 74 Ca -0.06 -1.95 -0.01 0.00 0.00 0.00 0.00 61.98 59.96 2dgn s VAL 74 Cb -0.11 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 2dgn s VAL 74 CO 0.01 -0.59 -0.13 -0.69 0.00 0.00 0.00 175.10 173.70 2dgn s VAL 75 N 1.18 2.91 0.00 2.92 1.01 -0.56 -0.42 120.40 127.43 2dgn s VAL 75 Ca 0.09 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2dgn s VAL 75 Cb -0.18 -2.24 0.00 0.00 0.00 0.00 0.00 36.38 33.95 2dgn s VAL 75 CO -0.14 0.50 0.00 0.47 0.00 0.00 0.00 175.10 175.94 2dgn n ASP 76 N 4.01 0.00 -0.88 3.32 8.00 -1.26 -1.33 116.55 128.42 2dgn n ASP 76 Ca -0.19 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.39 2dgn n ASP 76 Cb 0.52 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.86 2dgn n ASP 76 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dgn n GLY 77 N 0.00 3.64 3.65 0.44 0.00 -1.26 -4.96 105.19 106.69 2dgn n GLY 77 Ca 0.00 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.81 2dgn n GLY 77 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2dgn s LYS 78 N -2.32 3.79 -0.11 1.61 2.47 -0.44 -5.10 119.74 119.64 2dgn s LYS 78 Ca 0.38 -0.35 0.02 0.00 -1.56 0.00 0.00 55.97 54.46 2dgn s LYS 78 Cb 0.29 -3.13 -0.01 0.00 -1.46 0.00 0.00 37.83 33.52 2dgn s LYS 78 CO 0.11 0.36 -0.19 -2.00 0.16 0.00 0.00 175.35 173.80 2dgn s GLU 79 N 0.10 3.15 0.19 4.03 2.12 -1.26 -1.49 118.70 125.54 2dgn s GLU 79 Ca 0.04 -0.79 0.10 0.00 0.36 0.00 0.00 54.97 54.69 2dgn s GLU 79 Cb -0.12 -2.44 -0.04 0.00 0.26 0.00 0.00 34.13 31.78 2dgn s GLU 79 CO 0.01 0.22 -0.20 0.71 -0.54 0.00 0.00 175.26 175.46 2dgn s TYR 80 N 0.27 2.04 -0.32 5.30 2.02 0.14 -4.96 117.35 121.84 2dgn s TYR 80 Ca -0.13 -0.42 -0.02 0.00 -0.37 0.00 0.00 57.07 56.13 2dgn s TYR 80 Cb -0.17 -0.99 0.12 0.00 -0.40 0.00 0.00 41.96 40.52 2dgn s TYR 80 CO 0.07 0.44 0.16 0.16 -1.57 0.00 0.00 175.55 174.82 2dgn s ASP 81 N -2.83 3.39 0.57 2.29 -4.77 -1.26 -0.05 116.67 114.02 2dgn s ASP 81 Ca 0.20 -1.75 -0.07 0.00 -3.30 0.00 0.00 52.55 47.63 2dgn s ASP 81 Cb -0.06 -0.47 -0.02 0.00 -1.09 0.00 0.00 42.92 41.28 2dgn s ASP 81 CO 0.09 -0.38 0.91 -0.36 0.70 0.00 0.00 175.17 176.13 2dgn s PHE 82 N 1.55 3.47 0.02 2.11 0.08 0.32 -4.81 117.98 120.72 2dgn s PHE 82 Ca 0.13 0.91 0.00 0.00 0.12 0.00 0.00 56.93 58.09 2dgn s PHE 82 Cb -0.19 -2.60 0.00 0.00 -0.57 0.00 0.00 43.02 39.66 2dgn s PHE 82 CO -0.19 -0.62 0.00 0.72 -0.10 0.00 0.00 175.22 175.03 2dgn n HIS 83 N -2.55 -0.32 -0.08 0.36 8.25 -1.26 -0.37 115.22 119.25 2dgn n HIS 83 Ca 0.04 0.03 -0.10 0.00 -0.26 0.00 0.00 57.72 57.42 2dgn n HIS 83 Cb 0.56 0.52 -0.10 0.00 1.12 0.00 0.00 29.99 32.09 2dgn n HIS 83 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2dgn n LEU 84 N -2.55 1.62 -4.74 2.41 4.77 -1.26 -4.24 117.00 112.99 2dgn n LEU 84 Ca 0.00 -0.05 -0.41 0.00 -0.03 0.00 0.00 56.01 55.51 2dgn n LEU 84 Cb 0.00 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 40.87 2dgn n LEU 84 CO 0.00 0.61 0.93 -0.76 -1.33 0.00 0.00 177.39 176.83 2dgn s LEU 85 N -5.62 4.45 0.62 2.23 1.43 -1.26 -4.96 118.68 115.57 2dgn s LEU 85 Ca -0.17 2.36 -0.18 0.00 -1.03 0.00 0.00 54.13 55.12 2dgn s LEU 85 Cb 0.05 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 2dgn s LEU 85 CO 0.51 -0.43 1.21 -2.84 0.23 0.00 0.00 176.35 175.03 2dgn s PRO 86 N -0.53 2.78 0.00 1.29 0.02 -1.26 -4.84 135.00 132.45 2dgn s PRO 86 Ca 0.53 1.82 0.09 0.00 0.02 0.00 0.00 61.00 63.46 2dgn s PRO 86 Cb -0.35 -1.90 0.44 0.00 0.02 0.00 0.00 34.50 32.70 2dgn s PRO 86 CO 0.40 -1.35 1.23 0.43 -0.33 0.00 0.00 177.00 177.38 2dgn n SER 87 N -1.85 0.00 -0.79 2.53 7.64 -1.26 -1.94 113.62 117.95 2dgn n SER 87 Ca 0.14 0.31 0.09 0.00 1.01 0.00 0.00 58.87 60.41 2dgn n SER 87 Cb 0.50 -0.38 0.26 0.00 -1.01 0.00 0.00 64.21 63.57 2dgn n SER 87 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dgn n GLY 88 N -0.51 0.95 0.32 0.23 0.00 -1.26 -4.06 105.19 100.85 2dgn n GLY 88 Ca 0.03 -0.50 0.21 0.00 0.00 0.00 0.00 46.02 45.77 2dgn n GLY 88 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2dgn h ILE 89 N 2.75 0.00 -0.46 -0.61 6.09 -1.75 -1.32 117.51 122.22 2dgn h ILE 89 Ca 0.00 -0.08 -0.09 0.00 -1.37 0.00 0.00 64.86 63.32 2dgn h ILE 89 Cb 0.62 1.05 -0.02 0.00 0.47 0.00 0.00 36.82 38.94 2dgn h ILE 89 CO 0.00 0.00 -0.09 0.40 -3.07 0.00 0.00 178.15 175.39 2dgn h ILE 90 N 0.00 1.26 -2.09 2.19 2.04 -1.84 -3.39 117.51 115.67 2dgn h ILE 90 Ca 0.00 -1.14 -0.54 0.00 1.00 0.00 0.00 64.86 64.18 2dgn h ILE 90 Cb 0.08 1.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.09 2dgn h ILE 90 CO 0.00 0.40 1.15 0.21 0.00 0.00 0.00 178.15 179.91 2dgn s ASN 91 N -6.68 6.06 0.66 1.72 3.84 -0.50 -4.86 114.94 115.18 2dgn s ASN 91 Ca -0.10 -0.49 0.42 0.00 0.21 0.00 0.00 52.86 52.91 2dgn s ASN 91 Cb 0.14 -2.56 2.30 0.00 -0.55 0.00 0.00 41.25 40.58 2dgn s ASN 91 CO 0.82 -1.89 2.32 0.71 -2.79 0.00 0.00 177.10 176.27 2dgn h THR 92 N 6.29 0.05 -0.08 -5.21 1.35 -1.84 -1.33 112.91 112.15 2dgn h THR 92 Ca -0.20 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 2dgn h THR 92 Cb 1.06 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 2dgn h THR 92 CO 1.29 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 178.85 2dgn n LYS 93 N -3.13 1.70 -4.37 4.72 -0.00 -1.26 -4.89 118.16 110.93 2dgn n LYS 93 Ca -0.03 -1.04 -0.25 0.00 -0.00 0.00 0.00 58.31 56.99 2dgn n LYS 93 Cb 0.11 -1.45 -0.10 0.00 -0.00 0.00 0.00 35.03 33.59 2dgn n LYS 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dgn s ALA 94 N -1.91 2.84 -0.22 0.58 0.00 -0.50 -4.92 121.76 117.63 2dgn s ALA 94 Ca 0.36 -1.66 -0.10 0.00 0.00 0.00 0.00 51.96 50.56 2dgn s ALA 94 Cb 0.20 -0.52 -0.05 0.00 0.00 0.00 0.00 23.12 22.75 2dgn s ALA 94 CO 0.31 0.36 0.14 0.08 0.00 0.00 0.00 175.76 176.65 2dgn s VAL 95 N -2.05 5.29 -0.08 0.00 1.01 -0.60 -4.88 120.40 119.10 2dgn s VAL 95 Ca 0.27 0.15 -0.15 0.00 0.00 0.00 0.00 61.98 62.25 2dgn s VAL 95 Cb -0.07 -3.45 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 2dgn s VAL 95 CO 0.15 0.38 0.37 -0.44 0.00 0.00 0.00 175.10 175.57 2dgn s SER 96 N 0.80 6.65 -0.06 3.32 0.01 0.35 -1.40 113.70 123.38 2dgn s SER 96 Ca 0.07 0.78 0.02 0.00 1.31 0.00 0.00 55.95 58.13 2dgn s SER 96 Cb -0.13 -2.23 0.01 0.00 0.21 0.00 0.00 66.02 63.89 2dgn s SER 96 CO 0.02 0.20 -0.11 0.12 0.41 0.00 0.00 173.24 173.88 2dgn s PHE 97 N -0.28 1.36 -0.42 2.43 5.36 0.51 -0.75 117.98 126.19 2dgn s PHE 97 Ca 0.22 -0.48 -0.12 0.00 -0.96 0.00 0.00 56.93 55.59 2dgn s PHE 97 Cb -0.15 -1.01 0.06 0.00 -0.34 0.00 0.00 43.02 41.59 2dgn s PHE 97 CO 0.09 -0.26 0.29 0.42 -1.46 0.00 0.00 175.22 174.31 2dgn s ILE 98 N 0.66 4.63 1.17 3.12 1.01 -0.48 -1.46 121.20 129.85 2dgn s ILE 98 Ca -0.14 -1.16 -0.17 0.00 0.00 0.00 0.00 60.65 59.19 2dgn s ILE 98 Cb -0.15 -3.75 0.27 0.00 0.01 0.00 0.00 42.46 38.84 2dgn s ILE 98 CO 0.03 -0.46 1.06 -0.83 0.00 0.00 0.00 174.94 174.74 2dgn s GLY 99 N 2.11 1.54 0.55 6.18 0.00 -0.21 -1.55 107.32 115.95 2dgn s GLY 99 Ca 0.03 -0.63 0.32 0.00 0.00 0.00 0.00 44.72 44.44 2dgn s GLY 99 CO 0.05 0.17 2.09 3.45 0.00 0.00 0.00 173.10 178.85 2dgn h ASN 100 N -2.52 0.00 1.34 1.64 -1.07 -1.47 -2.95 115.58 110.55 2dgn h ASN 100 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.86 2dgn h ASN 100 Cb 1.32 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.57 2dgn h ASN 100 CO 0.43 0.08 0.00 1.23 0.07 0.00 0.00 177.43 179.24 2dgn h GLY 101 N 1.06 0.00 -1.97 9.14 0.00 -1.19 -3.35 103.07 106.76 2dgn h GLY 101 Ca -0.00 0.00 -0.46 0.00 0.00 0.00 0.00 47.33 46.87 2dgn h GLY 101 CO 0.01 0.00 0.37 0.14 0.00 0.00 0.00 176.54 177.06 2dgn s VAL 102 N -3.16 4.13 -0.24 4.60 1.01 -1.09 -4.10 120.40 121.53 2dgn s VAL 102 Ca 0.09 1.23 -0.03 0.00 0.00 0.00 0.00 61.98 63.27 2dgn s VAL 102 Cb 0.11 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.97 2dgn s VAL 102 CO 0.56 -0.38 -0.04 0.68 0.00 0.00 0.00 175.10 175.92 2dgn s VAL 103 N -2.22 3.12 -0.22 2.92 -7.23 -0.36 -2.89 120.40 113.53 2dgn s VAL 103 Ca 0.64 -0.84 -0.12 0.00 -1.81 0.00 0.00 61.98 59.85 2dgn s VAL 103 Cb -0.13 -2.54 -0.05 0.00 0.56 0.00 0.00 36.38 34.23 2dgn s VAL 103 CO 0.21 0.25 0.23 -0.63 -0.31 0.00 0.00 175.10 174.85 2dgn s ILE 104 N 1.39 5.32 -0.46 -0.62 1.01 0.89 -4.37 121.20 124.36 2dgn s ILE 104 Ca 0.02 0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.92 2dgn s ILE 104 Cb -0.16 -3.56 0.11 0.00 0.01 0.00 0.00 42.46 38.85 2dgn s ILE 104 CO -0.04 0.34 0.33 -2.28 0.00 0.00 0.00 174.94 173.30 2dgn s HIS 105 N 0.93 3.39 0.22 3.97 5.65 -1.26 0.17 115.29 128.36 2dgn s HIS 105 Ca 0.11 -1.73 -0.12 0.00 0.25 0.00 0.00 55.06 53.57 2dgn s HIS 105 Cb -0.13 -3.35 0.28 0.00 -1.18 0.00 0.00 32.58 28.20 2dgn s HIS 105 CO 0.04 -0.95 1.63 -0.07 -0.65 0.00 0.00 174.74 174.75 2dgn h LEU 106 N 8.46 -0.48 -0.08 8.88 3.38 -1.97 -0.84 115.31 132.65 2dgn h LEU 106 Ca -0.22 0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.95 2dgn h LEU 106 Cb 1.08 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 2dgn h LEU 106 CO 0.84 -0.19 -0.05 -0.65 0.09 0.00 0.00 178.44 178.49 2dgn h PRO 107 N 0.04 -0.04 -0.85 1.13 0.11 -1.94 -2.23 132.00 128.21 2dgn h PRO 107 Ca 0.33 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.49 2dgn h PRO 107 Cb 0.52 0.01 -0.05 0.00 0.11 0.00 0.00 31.00 31.59 2dgn h PRO 107 CO -0.63 -0.03 0.56 0.78 -0.21 0.00 0.00 178.00 178.47 2dgn h GLY 108 N -0.05 1.21 0.64 -0.55 0.00 -1.85 -0.47 103.07 102.01 2dgn h GLY 108 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.98 2dgn h GLY 108 CO -0.11 0.33 -0.32 -2.00 0.00 0.00 0.00 176.54 174.43 2dgn h LEU 109 N 1.02 -0.88 -0.79 3.11 5.85 -0.61 -0.69 115.31 122.32 2dgn h LEU 109 Ca 0.35 0.08 -0.09 0.00 0.84 0.00 0.00 57.88 59.06 2dgn h LEU 109 Cb 0.10 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2dgn h LEU 109 CO -0.11 -0.46 -0.05 -0.26 -0.34 0.00 0.00 178.44 177.22 2dgn h PHE 110 N -0.67 0.94 -0.55 1.25 -1.00 -1.09 -1.40 116.94 114.42 2dgn h PHE 110 Ca -0.01 -0.16 0.03 0.00 2.81 0.00 0.00 57.97 60.64 2dgn h PHE 110 Cb 0.61 -0.25 -0.04 0.00 3.61 0.00 0.00 35.95 39.89 2dgn h PHE 110 CO -0.20 0.88 0.32 1.49 -1.61 0.00 0.00 178.31 179.19 2dgn h GLU 111 N 0.79 0.60 0.29 1.51 4.81 -0.91 -0.49 114.58 121.18 2dgn h GLU 111 Ca 0.14 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2dgn h GLU 111 Cb 0.55 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2dgn h GLU 111 CO 0.03 0.40 -0.14 1.49 -0.73 0.00 0.00 179.01 180.06 2dgn h GLU 112 N 0.62 -0.38 -0.64 1.92 4.81 -0.83 -0.59 114.58 119.49 2dgn h GLU 112 Ca 0.23 0.03 0.07 0.00 -0.13 0.00 0.00 59.36 59.56 2dgn h GLU 112 Cb 0.06 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.47 2dgn h GLU 112 CO -0.12 -0.24 0.31 0.00 -0.73 0.00 0.00 179.01 178.23 2dgn h ALA 113 N 0.30 0.85 -0.40 2.92 0.00 -0.94 -1.68 119.26 120.30 2dgn h ALA 113 Ca -0.04 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2dgn h ALA 113 Cb 0.31 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2dgn h ALA 113 CO 0.07 -0.06 -0.09 0.93 0.00 0.00 0.00 179.25 180.09 2dgn h GLU 114 N 0.56 0.78 -0.46 0.00 5.08 -0.98 0.29 114.58 119.85 2dgn h GLU 114 Ca 0.30 -0.30 0.11 0.00 -1.00 0.00 0.00 59.36 58.48 2dgn h GLU 114 Cb 0.27 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2dgn h GLU 114 CO -0.23 0.91 0.32 -0.22 -1.00 0.00 0.00 179.01 178.79 2dgn h LYS 115 N 0.59 0.11 0.00 2.33 3.64 -0.55 -0.13 116.57 122.56 2dgn h LYS 115 Ca 0.10 -0.01 -0.20 0.00 -1.27 0.00 0.00 60.65 59.28 2dgn h LYS 115 Cb 0.62 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 2dgn h LYS 115 CO 0.04 0.07 -1.46 -0.91 -2.27 0.00 0.00 179.45 174.93 2dgn h ASN 116 N 0.12 0.00 -0.82 4.20 2.35 -0.79 -3.31 115.58 117.33 2dgn h ASN 116 Ca 0.22 0.00 0.02 0.00 -0.55 0.00 0.00 56.30 55.98 2dgn h ASN 116 Cb 0.71 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.04 2dgn h ASN 116 CO -0.02 0.68 0.54 -0.33 -1.65 0.00 0.00 177.43 176.65 2dgn h GLU 117 N 0.00 1.05 0.00 0.81 5.08 0.14 0.19 114.58 121.85 2dgn h GLU 117 Ca -0.19 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2dgn h GLU 117 Cb 1.69 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.70 2dgn h GLU 117 CO 0.06 0.69 0.00 1.63 -1.00 0.00 0.00 179.01 180.39 2dgn n LYS 118 N -4.42 0.17 -0.61 2.33 5.02 -0.71 -1.83 118.16 118.11 2dgn n LYS 118 Ca 0.10 0.42 0.10 0.00 -2.02 0.00 0.00 58.31 56.90 2dgn n LYS 118 Cb 0.05 -1.84 0.36 0.00 -0.02 0.00 0.00 35.03 33.59 2dgn n LYS 118 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2dgn n LYS 119 N -2.16 3.71 0.00 1.97 5.02 0.56 -4.91 118.16 122.36 2dgn n LYS 119 Ca 0.02 -2.90 0.00 0.00 -2.02 0.00 0.00 58.31 53.41 2dgn n LYS 119 Cb 0.21 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.33 2dgn n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2dgn n GLY 120 N 1.18 1.10 3.66 0.72 0.00 -0.76 -5.05 105.19 106.04 2dgn n GLY 120 Ca 0.26 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.86 2dgn n GLY 120 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dgn s LEU 121 N 0.00 4.36 0.03 0.99 2.96 -0.52 -4.97 118.68 121.54 2dgn s LEU 121 Ca 0.00 2.40 0.02 0.00 -0.22 0.00 0.00 54.13 56.33 2dgn s LEU 121 Cb 0.00 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.14 2dgn s LEU 121 CO 0.00 -0.96 -0.07 -0.75 -1.32 0.00 0.00 176.35 173.24 2dgn s LYS 122 N 4.05 0.52 -1.84 1.98 2.20 -1.26 -4.05 119.74 121.34 2dgn s LYS 122 Ca 0.78 -0.59 0.00 0.00 -0.36 0.00 0.00 55.97 55.80 2dgn s LYS 122 Cb -0.37 -0.37 0.00 0.00 -1.51 0.00 0.00 37.83 35.58 2dgn s LYS 122 CO 0.34 0.08 0.00 -0.25 -0.36 0.00 0.00 175.35 175.15 2dgn n ASP 123 N 1.92 -5.65 -0.14 1.43 8.00 -1.26 -4.90 116.55 115.95 2dgn n ASP 123 Ca -0.20 0.13 -0.08 0.00 0.71 0.00 0.00 54.79 55.35 2dgn n ASP 123 Cb 0.56 -4.74 -0.00 0.00 -0.02 0.00 0.00 41.12 36.92 2dgn n ASP 123 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 2dgn h TRP 124 N 0.00 0.59 0.00 1.24 5.08 -1.93 -2.50 115.95 118.43 2dgn h TRP 124 Ca -0.46 -0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.49 2dgn h TRP 124 Cb 1.34 -0.19 0.00 0.00 -3.00 0.00 0.00 29.16 27.31 2dgn h TRP 124 CO 0.54 0.47 0.24 1.05 -1.28 0.00 0.00 178.44 179.47 2dgn h GLU 125 N 0.54 0.00 0.00 0.12 9.09 -1.92 0.22 114.58 122.63 2dgn h GLU 125 Ca 0.15 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.56 2dgn h GLU 125 Cb 0.09 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.19 2dgn h GLU 125 CO -0.02 0.00 -0.52 1.17 0.05 0.00 0.00 179.01 179.69 2dgn n LYS 126 N -2.83 0.21 -0.75 1.06 4.81 -0.94 -3.92 118.16 115.79 2dgn n LYS 126 Ca -0.02 0.07 0.05 0.00 -0.87 0.00 0.00 58.31 57.54 2dgn n LYS 126 Cb 0.29 -1.64 0.12 0.00 0.02 0.00 0.00 35.03 33.83 2dgn n LYS 126 CO 0.00 0.00 0.00 2.89 1.17 0.00 0.00 177.40 181.46 2dgn n ARG 127 N -1.94 0.92 -4.95 1.64 1.85 0.70 -5.02 116.66 109.87 2dgn n ARG 127 Ca 0.04 -2.57 -0.32 0.00 -1.00 0.00 0.00 57.85 54.00 2dgn n ARG 127 Cb 0.41 -1.03 -0.17 0.00 -1.05 0.00 0.00 32.46 30.62 2dgn n ARG 127 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 2dgn s LEU 128 N -1.93 2.05 -0.06 2.89 2.96 -0.84 -0.49 118.68 123.26 2dgn s LEU 128 Ca 0.32 -0.55 0.05 0.00 -0.22 0.00 0.00 54.13 53.73 2dgn s LEU 128 Cb 0.32 -1.37 -0.01 0.00 0.50 0.00 0.00 46.19 45.64 2dgn s LEU 128 CO -0.07 0.12 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.21 2dgn s ILE 129 N 0.56 1.93 -0.08 6.68 -1.09 0.07 -4.71 121.20 124.56 2dgn s ILE 129 Ca -0.14 -0.99 0.03 0.00 -2.23 0.00 0.00 60.65 57.32 2dgn s ILE 129 Cb -0.17 -1.64 -0.01 0.00 -1.58 0.00 0.00 42.46 39.05 2dgn s ILE 129 CO 0.04 0.54 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.48 2dgn s ILE 130 N -0.04 2.65 0.10 2.92 1.01 -0.55 -1.38 121.20 125.91 2dgn s ILE 130 Ca -0.06 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 59.45 2dgn s ILE 130 Cb -0.14 -2.04 -0.06 0.00 0.01 0.00 0.00 42.46 40.22 2dgn s ILE 130 CO 0.04 0.56 1.21 -0.55 0.00 0.00 0.00 174.94 176.20 2dgn s SER 131 N -0.09 7.07 0.00 3.58 0.15 -0.59 -0.87 113.70 122.95 2dgn s SER 131 Ca -0.04 2.09 0.21 0.00 0.70 0.00 0.00 55.95 58.91 2dgn s SER 131 Cb -0.14 -2.59 1.23 0.00 -1.71 0.00 0.00 66.02 62.81 2dgn s SER 131 CO 0.04 -0.45 1.62 -0.90 1.20 0.00 0.00 173.24 174.76 2dgn n ASP 132 N 3.53 0.00 -0.69 5.45 5.68 -0.46 -2.53 116.55 127.53 2dgn n ASP 132 Ca 0.08 -0.72 0.09 0.00 -0.50 0.00 0.00 54.79 53.74 2dgn n ASP 132 Cb 0.46 0.00 0.07 0.00 -1.14 0.00 0.00 41.12 40.50 2dgn n ASP 132 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2dgn n ARG 133 N -0.97 1.53 -2.21 0.11 1.74 -1.26 -1.54 116.66 114.05 2dgn n ARG 133 Ca 0.15 -1.50 -0.37 0.00 -0.77 0.00 0.00 57.85 55.37 2dgn n ARG 133 Cb 0.07 -1.34 -0.00 0.00 -1.02 0.00 0.00 32.46 30.16 2dgn n ARG 133 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2dgn s ALA 134 N -1.57 2.91 0.35 7.54 0.00 -1.05 -4.79 121.76 125.14 2dgn s ALA 134 Ca 0.20 0.95 -0.08 0.00 0.00 0.00 0.00 51.96 53.04 2dgn s ALA 134 Cb 0.15 -3.40 -0.06 0.00 0.00 0.00 0.00 23.12 19.82 2dgn s ALA 134 CO 0.25 -0.74 0.67 -1.01 0.00 0.00 0.00 175.76 174.93 2dgn s HIS 135 N -1.56 3.47 -0.19 0.00 3.76 -1.14 -1.48 115.29 118.15 2dgn s HIS 135 Ca 0.66 0.85 -0.12 0.00 -0.15 0.00 0.00 55.06 56.30 2dgn s HIS 135 Cb -0.29 -2.28 -0.05 0.00 1.11 0.00 0.00 32.58 31.07 2dgn s HIS 135 CO 0.34 0.03 0.22 -0.51 -0.85 0.00 0.00 174.74 173.97 2dgn s LEU 136 N -3.71 4.20 -0.29 0.89 1.43 -0.44 -0.08 118.68 120.68 2dgn s LEU 136 Ca 0.48 0.34 -0.20 0.00 -1.03 0.00 0.00 54.13 53.72 2dgn s LEU 136 Cb -0.10 -2.24 -0.01 0.00 0.03 0.00 0.00 46.19 43.86 2dgn s LEU 136 CO 0.31 0.10 0.61 -0.69 0.23 0.00 0.00 176.35 176.91 2dgn s VAL 137 N 0.62 4.96 0.27 -1.59 1.01 0.13 -4.73 120.40 121.07 2dgn s VAL 137 Ca 0.12 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2dgn s VAL 137 Cb -0.13 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 2dgn s VAL 137 CO 0.02 -0.09 0.46 -0.36 0.00 0.00 0.00 175.10 175.13 2dgn s PHE 138 N 2.55 3.48 0.28 5.22 0.08 -1.26 -4.38 117.98 123.95 2dgn s PHE 138 Ca 0.25 0.31 0.02 0.00 0.12 0.00 0.00 56.93 57.63 2dgn s PHE 138 Cb -0.15 -1.84 0.66 0.00 -0.57 0.00 0.00 43.02 41.11 2dgn s PHE 138 CO 0.11 0.28 1.71 -0.44 -0.10 0.00 0.00 175.22 176.77 2dgn h ASP 139 N 1.40 0.32 0.61 1.36 3.45 -1.99 0.32 116.42 121.89 2dgn h ASP 139 Ca -0.49 0.14 -0.02 0.00 0.43 0.00 0.00 57.03 57.09 2dgn h ASP 139 Cb 1.21 0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 40.09 2dgn h ASP 139 CO 0.64 0.03 -0.09 2.19 -1.57 0.00 0.00 179.24 180.45 2dgn h PHE 140 N 0.42 0.00 -0.49 4.55 -5.15 -1.98 -1.33 116.94 112.96 2dgn h PHE 140 Ca 0.52 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 58.17 2dgn h PHE 140 Cb 0.94 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.10 2dgn h PHE 140 CO -0.15 0.09 -0.17 0.45 -2.00 0.00 0.00 178.31 176.53 2dgn h HIS 141 N 0.00 1.12 -0.29 6.09 3.86 -0.71 0.20 115.15 125.41 2dgn h HIS 141 Ca -0.00 -0.26 -0.10 0.00 -1.16 0.00 0.00 60.37 58.85 2dgn h HIS 141 Cb 0.42 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.62 2dgn h HIS 141 CO 0.00 1.08 -0.22 1.96 0.86 0.00 0.00 177.93 181.61 2dgn h GLN 142 N 0.85 0.67 -0.59 2.45 4.20 -1.09 -0.68 115.11 120.91 2dgn h GLN 142 Ca 0.12 -0.32 -0.05 0.00 0.06 0.00 0.00 58.65 58.46 2dgn h GLN 142 Cb 0.74 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 2dgn h GLN 142 CO 0.06 0.93 0.18 0.00 -0.67 0.00 0.00 178.83 179.33 2dgn h ALA 143 N 0.73 0.77 -0.28 3.87 0.00 -1.16 -2.26 119.26 120.93 2dgn h ALA 143 Ca 0.06 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.68 2dgn h ALA 143 Cb 0.77 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2dgn h ALA 143 CO 0.06 0.45 -0.16 0.28 0.00 0.00 0.00 179.25 179.88 2dgn h VAL 144 N 0.84 1.24 -0.67 0.00 2.07 -0.52 -0.63 116.25 118.57 2dgn h VAL 144 Ca 0.19 -1.08 0.01 0.00 0.82 0.00 0.00 66.70 66.64 2dgn h VAL 144 Cb 0.29 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 2dgn h VAL 144 CO -0.01 0.35 0.44 -0.78 0.02 0.00 0.00 177.57 177.59 2dgn h ASP 145 N 0.44 0.76 -0.45 0.57 3.58 -0.65 0.63 116.42 121.30 2dgn h ASP 145 Ca 0.08 -0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.41 2dgn h ASP 145 Cb 0.54 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2dgn h ASP 145 CO 0.03 0.54 -0.11 1.23 -2.88 0.00 0.00 179.24 178.06 2dgn h GLY 146 N 0.89 0.94 1.00 -0.78 0.00 -0.85 -2.67 103.07 101.61 2dgn h GLY 146 Ca 0.25 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 2dgn h GLY 146 CO -0.06 0.71 0.33 1.41 0.00 0.00 0.00 176.54 178.94 2dgn h LEU 147 N 0.71 0.85 -1.35 3.11 4.07 -0.65 -1.49 115.31 120.55 2dgn h LEU 147 Ca 0.11 -0.12 -0.05 0.00 0.08 0.00 0.00 57.88 57.90 2dgn h LEU 147 Cb 0.66 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 2dgn h LEU 147 CO 0.05 0.73 -0.13 1.56 -1.08 0.00 0.00 178.44 179.56 2dgn h GLN 148 N 0.90 0.27 -0.09 1.13 4.20 -0.82 -1.31 115.11 119.40 2dgn h GLN 148 Ca 0.23 -0.07 -0.20 0.00 0.06 0.00 0.00 58.65 58.67 2dgn h GLN 148 Cb 0.09 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 27.85 2dgn h GLN 148 CO -0.03 0.41 -0.72 0.93 -0.67 0.00 0.00 178.83 178.75 2dgn h GLU 149 N 0.26 0.64 -0.45 1.46 4.39 -1.11 -1.35 114.58 118.42 2dgn h GLU 149 Ca 0.05 -0.58 -0.08 0.00 0.34 0.00 0.00 59.36 59.10 2dgn h GLU 149 Cb 0.40 0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 2dgn h GLU 149 CO 0.02 1.19 -0.04 0.28 -1.16 0.00 0.00 179.01 179.30 2dgn h VAL 150 N 0.30 1.24 -0.08 3.13 2.07 -1.07 -0.93 116.25 120.91 2dgn h VAL 150 Ca -0.07 -1.04 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 2dgn h VAL 150 Cb 1.37 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2dgn h VAL 150 CO 0.15 0.36 -0.01 -0.61 0.02 0.00 0.00 177.57 177.47 2dgn h GLN 151 N 0.70 0.15 -0.14 1.57 4.15 -1.24 -1.43 115.11 118.88 2dgn h GLN 151 Ca 0.13 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.49 2dgn h GLN 151 Cb 0.49 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 2dgn h GLN 151 CO 0.02 0.46 0.07 0.00 -1.93 0.00 0.00 178.83 177.45 2dgn h ARG 152 N -0.17 0.19 0.21 1.69 3.08 -1.04 0.33 114.38 118.66 2dgn h ARG 152 Ca 0.02 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2dgn h ARG 152 Cb 0.40 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.42 2dgn h ARG 152 CO 0.01 0.15 -0.10 0.37 -1.07 0.00 0.00 179.97 179.33 2dgn h GLN 153 N 0.19 -0.27 -0.00 0.04 5.75 -0.95 -2.50 115.11 117.36 2dgn h GLN 153 Ca 0.05 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.57 2dgn h GLN 153 Cb 0.02 0.06 0.00 0.00 1.07 0.00 0.00 27.48 28.63 2dgn h GLN 153 CO -0.01 0.12 -0.01 0.00 -2.65 0.00 0.00 178.83 176.29 2dgn n ALA 154 N -2.55 2.64 -0.06 3.38 0.00 -0.56 -0.96 120.51 122.41 2dgn n ALA 154 Ca -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 53.44 53.14 2dgn n ALA 154 Cb 0.26 -1.48 -0.15 0.00 0.00 0.00 0.00 19.45 18.07 2dgn n ALA 154 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2dgn n GLN 155 N -0.99 0.80 -0.78 0.00 0.00 0.11 -4.77 117.38 111.74 2dgn n GLN 155 Ca 0.21 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.00 57.12 2dgn n GLN 155 Cb 0.16 -1.48 -0.02 0.00 0.00 0.00 0.00 30.24 28.90 2dgn n GLN 155 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 2dgn n GLU 156 N -2.50 0.00 0.00 3.69 0.28 -0.94 -5.04 120.64 116.13 2dgn n GLU 156 Ca -0.20 -0.76 0.00 0.00 -0.16 0.00 0.00 57.16 56.04 2dgn n GLU 156 Cb 0.88 0.03 0.00 0.00 1.43 0.00 0.00 31.44 33.78 2dgn n GLU 156 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2dgn n GLY 157 N 0.07 2.64 3.59 -1.84 0.00 -0.13 -4.96 105.19 104.56 2dgn n GLY 157 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 2dgn n GLY 157 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dgn s LYS 158 N 0.00 0.91 0.00 1.61 -2.85 -1.24 -4.94 119.74 113.24 2dgn s LYS 158 Ca 0.00 0.70 0.00 0.00 -1.00 0.00 0.00 55.97 55.67 2dgn s LYS 158 Cb 0.00 0.44 0.00 0.00 -2.06 0.00 0.00 37.83 36.21 2dgn s LYS 158 CO 0.00 -0.19 0.00 0.27 0.10 0.00 0.00 175.35 175.53 2dgn n ASN 159 N 1.97 0.32 -0.05 0.03 0.23 -1.26 -4.34 115.26 112.16 2dgn n ASN 159 Ca -0.16 0.00 -0.06 0.00 -0.53 0.00 0.00 54.58 53.83 2dgn n ASN 159 Cb 0.56 0.00 -0.14 0.00 -2.08 0.00 0.00 39.78 38.12 2dgn n ASN 159 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 2dgn n ILE 160 N 0.00 1.31 -0.84 1.53 5.41 -1.26 -4.71 119.36 120.80 2dgn n ILE 160 Ca 0.00 -0.78 0.00 0.00 1.00 0.00 0.00 62.75 62.97 2dgn n ILE 160 Cb 0.00 -0.64 0.00 0.00 -0.71 0.00 0.00 39.64 38.29 2dgn n ILE 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dgn n GLY 161 N 1.59 0.95 3.35 7.39 0.00 -1.26 -1.91 105.19 115.30 2dgn n GLY 161 Ca -0.22 -0.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 2dgn n GLY 161 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dgn n THR 162 N -2.56 0.00 1.38 2.61 -1.04 -1.26 -4.43 114.28 108.98 2dgn n THR 162 Ca 0.00 -0.24 0.14 0.00 -2.04 0.00 0.00 64.05 61.91 2dgn n THR 162 Cb 0.16 -0.52 0.64 0.00 -1.82 0.00 0.00 70.33 68.79 2dgn n THR 162 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 2dgn n THR 163 N -3.41 0.00 -3.41 12.58 -1.04 -1.26 -4.93 114.28 112.81 2dgn n THR 163 Ca 0.05 -0.04 -0.24 0.00 -2.04 0.00 0.00 64.05 61.78 2dgn n THR 163 Cb 0.54 -0.20 0.06 0.00 -1.82 0.00 0.00 70.33 68.91 2dgn n THR 163 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2dgn n LYS 164 N -1.08 -6.85 -0.15 -2.82 5.02 -1.26 -4.90 118.16 106.13 2dgn n LYS 164 Ca 0.14 0.85 0.09 0.00 -2.02 0.00 0.00 58.31 57.37 2dgn n LYS 164 Cb 0.27 -5.84 0.16 0.00 -0.02 0.00 0.00 35.03 29.61 2dgn n LYS 164 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2dgn n LYS 165 N -4.67 2.16 -1.24 1.97 4.76 -1.26 -4.83 118.16 115.06 2dgn n LYS 165 Ca -0.03 -1.99 -0.08 0.00 -2.87 0.00 0.00 58.31 53.34 2dgn n LYS 165 Cb 0.58 -1.39 -0.03 0.00 -1.84 0.00 0.00 35.03 32.35 2dgn n LYS 165 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2dgn n GLY 166 N 1.07 0.98 0.11 0.72 0.00 -1.26 -4.45 105.19 102.37 2dgn n GLY 166 Ca 0.15 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 2dgn n GLY 166 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dgn h ILE 167 N 0.00 1.01 0.17 -0.61 1.08 -1.93 -0.99 117.51 116.24 2dgn h ILE 167 Ca -0.17 -0.08 -0.00 0.00 -0.39 0.00 0.00 64.86 64.22 2dgn h ILE 167 Cb 0.62 0.74 -0.01 0.00 -3.07 0.00 0.00 36.82 35.10 2dgn h ILE 167 CO 0.24 0.05 -0.14 1.23 -0.69 0.00 0.00 178.15 178.84 2dgn h GLY 168 N 0.25 -0.31 1.01 5.37 0.00 -1.94 -1.10 103.07 106.34 2dgn h GLY 168 Ca 0.09 0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.59 2dgn h GLY 168 CO -0.05 -0.14 0.64 -2.55 0.00 0.00 0.00 176.54 174.44 2dgn h PRO 169 N -0.32 1.25 -0.26 4.80 0.11 -1.81 -0.10 132.00 135.66 2dgn h PRO 169 Ca -0.01 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 2dgn h PRO 169 Cb 0.29 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.11 2dgn h PRO 169 CO -0.01 0.83 0.04 1.15 -0.21 0.00 0.00 178.00 179.80 2dgn h THR 170 N 1.29 1.23 0.00 -1.15 2.02 -1.00 -1.19 112.91 114.11 2dgn h THR 170 Ca 0.37 -0.77 -0.05 0.00 0.77 0.00 0.00 66.41 66.72 2dgn h THR 170 Cb -0.10 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2dgn h THR 170 CO -0.09 0.25 -0.23 1.88 0.37 0.00 0.00 175.52 177.70 2dgn h TYR 171 N 0.25 0.00 -0.30 3.16 0.05 -0.90 -0.05 116.97 119.18 2dgn h TYR 171 Ca 0.08 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.72 2dgn h TYR 171 Cb 0.33 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.06 2dgn h TYR 171 CO 0.02 0.23 -0.37 1.03 -1.05 0.00 0.00 178.16 178.02 2dgn h SER 172 N 0.00 0.73 0.16 3.88 0.87 -0.51 -1.84 113.55 116.84 2dgn h SER 172 Ca -0.00 -0.32 -0.19 0.00 -1.23 0.00 0.00 61.79 60.05 2dgn h SER 172 Cb 0.49 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.24 2dgn h SER 172 CO 0.03 1.02 -0.71 0.28 -0.53 0.00 0.00 176.83 176.92 2dgn h SER 173 N 0.57 0.58 0.03 6.23 0.02 -0.35 -2.52 113.55 118.11 2dgn h SER 173 Ca 0.05 -0.37 0.01 0.00 -0.84 0.00 0.00 61.79 60.64 2dgn h SER 173 Cb 0.90 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 2dgn h SER 173 CO 0.08 1.11 -0.07 0.50 -1.14 0.00 0.00 176.83 177.31 2dgn h LYS 174 N 0.34 -0.13 -0.23 3.45 3.64 -0.82 0.10 116.57 122.92 2dgn h LYS 174 Ca -0.03 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2dgn h LYS 174 Cb 1.29 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.13 2dgn h LYS 174 CO 0.13 -0.09 0.13 0.00 -2.27 0.00 0.00 179.45 177.35 2dgn h ALA 175 N 0.83 1.78 0.00 5.00 0.00 -1.32 -0.99 119.26 124.57 2dgn h ALA 175 Ca 0.02 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2dgn h ALA 175 Cb 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2dgn h ALA 175 CO -0.05 0.19 -0.06 0.00 0.00 0.00 0.00 179.25 179.32 2dgn h ALA 176 N 1.82 0.96 -0.42 0.00 0.00 -0.91 -3.47 119.26 117.24 2dgn h ALA 176 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2dgn h ALA 176 Cb 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2dgn h ALA 176 CO -0.01 0.00 -0.15 0.54 0.00 0.00 0.00 179.25 179.63 2dgn n ARG 177 N -2.36 -0.53 0.02 0.00 3.00 0.28 -4.89 116.66 112.17 2dgn n ARG 177 Ca 0.05 0.73 0.11 0.00 -0.01 0.00 0.00 57.85 58.73 2dgn n ARG 177 Cb 0.44 -4.56 -0.12 0.00 0.00 0.00 0.00 32.46 28.23 2dgn n ARG 177 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2dgn n THR 178 N -2.89 0.13 -0.95 0.55 -2.24 -0.72 -4.98 114.28 103.19 2dgn n THR 178 Ca -0.08 -0.45 -0.28 0.00 -2.27 0.00 0.00 64.05 60.97 2dgn n THR 178 Cb 0.28 0.03 0.21 0.00 -2.10 0.00 0.00 70.33 68.74 2dgn n THR 178 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2dgn s GLY 179 N -4.29 1.55 0.15 3.38 0.00 -1.09 -4.82 107.32 102.20 2dgn s GLY 179 Ca -0.04 -0.31 0.10 0.00 0.00 0.00 0.00 44.72 44.48 2dgn s GLY 179 CO 0.87 0.35 -0.23 1.08 0.00 0.00 0.00 173.10 175.18 2dgn s LEU 180 N -6.75 2.48 0.41 0.66 1.43 -1.26 -4.97 118.68 110.69 2dgn s LEU 180 Ca 0.67 -0.72 0.07 0.00 -1.03 0.00 0.00 54.13 53.11 2dgn s LEU 180 Cb -0.21 -1.31 -0.07 0.00 0.03 0.00 0.00 46.19 44.63 2dgn s LEU 180 CO 0.60 0.16 0.10 -0.13 0.23 0.00 0.00 176.35 177.31 2dgn s ARG 181 N -2.29 2.09 0.23 1.70 0.52 -1.26 -1.33 118.95 118.62 2dgn s ARG 181 Ca 0.17 -1.98 -0.06 0.00 -0.52 0.00 0.00 55.73 53.34 2dgn s ARG 181 Cb -0.10 -1.81 0.40 0.00 0.52 0.00 0.00 34.95 33.96 2dgn s ARG 181 CO 0.09 -0.09 1.71 0.82 0.02 0.00 0.00 175.30 177.85 2dgn h ILE 182 N 1.59 0.62 -0.14 1.52 1.08 -1.36 0.06 117.51 120.88 2dgn h ILE 182 Ca -0.43 -0.12 -0.06 0.00 -0.39 0.00 0.00 64.86 63.86 2dgn h ILE 182 Cb 1.25 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 35.24 2dgn h ILE 182 CO 0.75 0.06 -0.17 0.00 -0.69 0.00 0.00 178.15 178.11 2dgn h ASP 184 N 0.22 0.81 0.30 0.00 3.45 -1.30 -2.87 116.42 117.03 2dgn h ASP 184 Ca 0.04 -0.31 -0.10 0.00 0.43 0.00 0.00 57.03 57.10 2dgn h ASP 184 Cb 0.43 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 38.96 2dgn h ASP 184 CO 0.03 1.03 -0.40 0.25 -1.57 0.00 0.00 179.24 178.58 2dgn h LEU 185 N 0.67 0.14 0.00 1.55 5.85 -0.82 -3.14 115.31 119.56 2dgn h LEU 185 Ca 0.08 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2dgn h LEU 185 Cb 0.79 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2dgn h LEU 185 CO 0.07 0.53 -0.39 0.18 -0.34 0.00 0.00 178.44 178.48 2dgn n LEU 186 N -4.05 0.41 0.00 2.25 4.32 -0.98 -4.78 117.00 114.18 2dgn n LEU 186 Ca -0.02 0.15 0.00 0.00 -0.02 0.00 0.00 56.01 56.12 2dgn n LEU 186 Cb 0.45 -0.30 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 2dgn n LEU 186 CO 0.41 0.07 0.00 -1.54 -1.22 0.00 0.00 177.39 175.11 2dgn n SER 187 N -1.58 0.00 -4.58 -1.43 3.41 -1.09 -4.90 113.62 103.45 2dgn n SER 187 Ca 0.06 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.27 2dgn n SER 187 Cb 0.35 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.27 2dgn n SER 187 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dgn s ASP 188 N -1.00 5.02 0.58 4.04 2.15 -1.26 -4.83 116.67 121.37 2dgn s ASP 188 Ca 0.00 1.43 0.28 0.00 0.43 0.00 0.00 52.55 54.69 2dgn s ASP 188 Cb 0.00 -2.51 1.72 0.00 -0.30 0.00 0.00 42.92 41.83 2dgn s ASP 188 CO 0.00 -2.37 2.23 0.15 -0.17 0.00 0.00 175.17 175.01 2dgn h PHE 189 N 16.93 0.00 -0.26 -5.34 3.57 -1.87 -1.53 116.94 128.44 2dgn h PHE 189 Ca -0.33 0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.05 2dgn h PHE 189 Cb 1.24 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 2dgn h PHE 189 CO 0.95 0.01 -0.31 -0.44 -2.23 0.00 0.00 178.31 176.29 2dgn h ASP 190 N 0.00 0.73 -0.52 0.41 3.32 -1.98 0.11 116.42 118.50 2dgn h ASP 190 Ca -0.00 -0.49 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 2dgn h ASP 190 Cb 0.03 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2dgn h ASP 190 CO 0.00 1.08 0.02 -0.08 -1.72 0.00 0.00 179.24 178.54 2dgn h GLU 191 N 0.41 0.90 -0.53 3.56 4.57 -1.78 -1.86 114.58 119.84 2dgn h GLU 191 Ca 0.04 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 57.94 2dgn h GLU 191 Cb 0.89 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.37 2dgn h GLU 191 CO 0.08 0.91 0.35 0.35 -1.18 0.00 0.00 179.01 179.52 2dgn h PHE 192 N 0.77 0.68 -0.99 0.92 3.57 -1.20 -1.78 116.94 118.91 2dgn h PHE 192 Ca 0.15 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.67 2dgn h PHE 192 Cb 0.49 -0.23 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 2dgn h PHE 192 CO 0.04 0.43 0.65 0.77 -2.23 0.00 0.00 178.31 177.97 2dgn h SER 193 N 0.72 1.14 0.01 0.41 0.02 -0.50 0.97 113.55 116.33 2dgn h SER 193 Ca 0.20 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2dgn h SER 193 Cb -0.08 -0.29 0.00 0.00 0.14 0.00 0.00 62.40 62.18 2dgn h SER 193 CO -0.04 0.83 -0.01 0.00 -1.14 0.00 0.00 176.83 176.48 2dgn h ALA 194 N 1.36 -0.02 -0.19 3.77 0.00 -0.93 -1.27 119.26 121.98 2dgn h ALA 194 Ca 0.36 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 2dgn h ALA 194 Cb -0.15 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2dgn h ALA 194 CO -0.08 -0.34 -0.10 -0.09 0.00 0.00 0.00 179.25 178.64 2dgn h ARG 195 N -0.35 0.31 0.01 0.00 2.43 -1.21 -2.28 114.38 113.29 2dgn h ARG 195 Ca -0.00 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 2dgn h ARG 195 Cb 0.34 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2dgn h ARG 195 CO 0.00 0.42 -0.00 0.35 -1.51 0.00 0.00 179.97 179.23 2dgn h PHE 196 N 0.29 -0.01 -0.68 2.20 3.57 -0.65 -1.61 116.94 120.06 2dgn h PHE 196 Ca 0.06 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.65 2dgn h PHE 196 Cb 0.37 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.05 2dgn h PHE 196 CO 0.01 0.17 0.32 0.87 -2.23 0.00 0.00 178.31 177.45 2dgn h LYS 197 N -0.19 0.54 -0.35 1.11 1.57 -0.91 0.43 116.57 118.76 2dgn h LYS 197 Ca -0.00 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2dgn h LYS 197 Cb 0.19 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2dgn h LYS 197 CO 0.00 0.35 0.20 -0.91 -0.57 0.00 0.00 179.45 178.52 2dgn h ASN 198 N 0.55 0.44 -0.90 0.86 4.21 -1.24 -0.43 115.58 119.07 2dgn h ASN 198 Ca 0.34 -0.08 0.01 0.00 1.21 0.00 0.00 56.30 57.78 2dgn h ASN 198 Cb 0.36 -0.11 -0.05 0.00 -1.12 0.00 0.00 38.32 37.41 2dgn h ASN 198 CO -0.27 0.39 0.60 0.25 -1.29 0.00 0.00 177.43 177.11 2dgn h LEU 199 N 0.45 1.03 0.30 1.61 5.85 -0.50 -0.48 115.31 123.56 2dgn h LEU 199 Ca 0.13 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2dgn h LEU 199 Cb 0.05 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.83 2dgn h LEU 199 CO -0.02 0.74 -0.14 0.00 -0.34 0.00 0.00 178.44 178.68 2dgn h ALA 200 N 1.44 -0.40 -0.98 1.25 0.00 -0.39 -2.74 119.26 117.44 2dgn h ALA 200 Ca 0.33 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2dgn h ALA 200 Cb -0.13 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 2dgn h ALA 200 CO -0.07 -0.64 0.64 0.45 0.00 0.00 0.00 179.25 179.63 2dgn h HIS 201 N -0.57 1.20 -0.49 0.00 3.86 -0.85 -0.76 115.15 117.53 2dgn h HIS 201 Ca -0.04 0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.27 2dgn h HIS 201 Cb 0.42 -0.40 -0.03 0.00 1.06 0.00 0.00 27.41 28.46 2dgn h HIS 201 CO -0.01 0.70 0.33 1.96 0.86 0.00 0.00 177.93 181.77 2dgn h GLN 202 N 1.25 0.35 0.00 2.45 4.20 -0.97 -0.92 115.11 121.47 2dgn h GLN 202 Ca 0.38 -0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.89 2dgn h GLN 202 Cb -0.02 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.66 2dgn h GLN 202 CO -0.11 0.23 -0.83 0.45 -0.67 0.00 0.00 178.83 177.90 2dgn h HIS 203 N 0.36 0.11 0.00 2.96 3.86 -0.85 -2.96 115.15 118.63 2dgn h HIS 203 Ca 0.22 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.37 2dgn h HIS 203 Cb 0.41 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2dgn h HIS 203 CO -0.00 0.86 0.00 1.04 0.86 0.00 0.00 177.93 180.69 2dgn n GLN 204 N -3.61 0.07 0.07 2.45 6.02 -0.40 -1.90 117.38 120.07 2dgn n GLN 204 Ca -0.02 0.21 -0.06 0.00 -0.01 0.00 0.00 57.00 57.12 2dgn n GLN 204 Cb 0.78 -1.61 -0.11 0.00 1.02 0.00 0.00 30.24 30.33 2dgn n GLN 204 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.06 176.82 2dgn h SER 205 N 0.00 0.00 0.37 1.08 0.02 -1.25 -1.49 113.55 112.27 2dgn h SER 205 Ca 0.00 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.66 2dgn h SER 205 Cb 0.40 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.96 2dgn h SER 205 CO 0.00 0.96 -1.25 0.24 -1.14 0.00 0.00 176.83 175.64 2dgn h MET 206 N 0.00 0.45 -2.66 3.45 2.86 -1.43 -3.40 114.93 114.20 2dgn h MET 206 Ca -0.01 -0.67 -0.59 0.00 -2.06 0.00 0.00 59.70 56.37 2dgn h MET 206 Cb 1.74 0.23 -0.39 0.00 0.06 0.00 0.00 31.60 33.24 2dgn h MET 206 CO 0.12 1.30 -0.83 -0.06 1.06 0.00 0.00 176.91 178.50 2dgn s PHE 207 N -2.83 1.01 -0.40 -0.22 0.40 -0.80 -5.00 117.98 110.14 2dgn s PHE 207 Ca -0.07 -1.83 0.12 0.00 -0.60 0.00 0.00 56.93 54.55 2dgn s PHE 207 Cb 0.06 -1.12 0.63 0.00 0.51 0.00 0.00 43.02 43.10 2dgn s PHE 207 CO 0.91 -0.82 1.31 -0.35 0.70 0.00 0.00 175.22 176.97 2dgn n PRO 208 N 3.87 0.08 0.00 0.24 -0.04 -0.56 -1.00 135.00 137.58 2dgn n PRO 208 Ca 0.12 0.54 0.13 0.00 -0.04 0.00 0.00 63.50 64.25 2dgn n PRO 208 Cb 0.37 -1.84 0.30 0.00 -0.04 0.00 0.00 33.50 32.29 2dgn n PRO 208 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2dgn n THR 209 N -1.90 0.00 -1.94 0.52 -2.24 -1.26 -4.91 114.28 102.56 2dgn n THR 209 Ca -0.01 -0.15 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 2dgn n THR 209 Cb 0.11 0.58 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 2dgn n THR 209 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2dgn s LEU 210 N -2.50 4.37 0.00 3.22 2.96 -0.17 -4.98 118.68 121.59 2dgn s LEU 210 Ca 0.23 2.68 0.00 0.00 -0.22 0.00 0.00 54.13 56.82 2dgn s LEU 210 Cb 0.19 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 43.27 2dgn s LEU 210 CO 0.53 -0.80 0.03 -1.84 -1.32 0.00 0.00 176.35 172.96 2dgn n GLU 211 N 3.17 0.00 -1.69 1.98 0.00 -1.26 -4.96 120.64 117.88 2dgn n GLU 211 Ca 0.11 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.26 2dgn n GLU 211 Cb 0.39 -0.30 -0.00 0.00 0.00 0.00 0.00 31.44 31.52 2dgn n GLU 211 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2dgn n ILE 212 N -0.07 -4.20 -2.82 3.84 5.41 -1.26 -4.92 119.36 115.34 2dgn n ILE 212 Ca 0.00 0.39 -0.44 0.00 1.00 0.00 0.00 62.75 63.71 2dgn n ILE 212 Cb 0.00 -4.23 -0.00 0.00 -0.71 0.00 0.00 39.64 34.70 2dgn n ILE 212 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2dgn s ASP 213 N -0.18 6.95 0.18 4.38 3.68 -1.26 -4.88 116.67 125.53 2dgn s ASP 213 Ca -0.03 -2.70 -0.25 0.00 2.13 0.00 0.00 52.55 51.70 2dgn s ASP 213 Cb 0.00 -2.46 0.05 0.00 -1.45 0.00 0.00 42.92 39.06 2dgn s ASP 213 CO 0.13 -0.93 1.56 0.58 0.13 0.00 0.00 175.17 176.64 2dgn h VAL 214 N 5.11 0.06 -0.49 1.11 2.07 -2.00 -1.19 116.25 120.92 2dgn h VAL 214 Ca 0.34 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.76 2dgn h VAL 214 Cb 0.89 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2dgn h VAL 214 CO 1.31 0.00 -0.10 -0.33 0.02 0.00 0.00 177.57 178.47 2dgn h GLU 215 N -0.16 0.89 0.90 1.57 4.39 -1.98 -0.81 114.58 119.38 2dgn h GLU 215 Ca 0.20 -0.31 -0.04 0.00 0.34 0.00 0.00 59.36 59.55 2dgn h GLU 215 Cb 0.55 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2dgn h GLU 215 CO -0.77 0.95 -0.45 0.78 -1.16 0.00 0.00 179.01 178.36 2dgn h GLY 216 N 0.97 -1.29 0.69 -3.84 0.00 -1.78 0.14 103.07 97.95 2dgn h GLY 216 Ca 0.13 0.49 0.03 0.00 0.00 0.00 0.00 47.33 47.98 2dgn h GLY 216 CO 0.04 -0.47 0.03 1.46 0.00 0.00 0.00 176.54 177.60 2dgn h GLN 217 N -1.23 0.10 -0.92 4.80 4.20 -1.29 -0.29 115.11 120.49 2dgn h GLN 217 Ca -0.12 -0.01 0.16 0.00 0.06 0.00 0.00 58.65 58.74 2dgn h GLN 217 Cb 0.95 -0.02 -0.10 0.00 0.30 0.00 0.00 27.48 28.61 2dgn h GLN 217 CO 0.19 0.07 0.52 1.25 -0.67 0.00 0.00 178.83 180.19 2dgn h LEU 218 N 0.11 0.66 -0.26 1.46 5.85 -1.07 0.15 115.31 122.21 2dgn h LEU 218 Ca 0.11 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 2dgn h LEU 218 Cb 0.12 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 2dgn h LEU 218 CO -0.16 0.27 -0.08 0.11 -0.34 0.00 0.00 178.44 178.23 2dgn h LYS 219 N 0.71 0.52 -0.40 1.25 1.79 0.55 -2.69 116.57 118.31 2dgn h LYS 219 Ca 0.51 -0.21 0.00 0.00 -2.18 0.00 0.00 60.65 58.77 2dgn h LYS 219 Cb 0.72 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.33 2dgn h LYS 219 CO -0.36 0.75 0.26 0.00 -1.08 0.00 0.00 179.45 179.02 2dgn h ARG 220 N 0.26 0.53 -0.94 3.15 -0.00 -0.03 -2.65 114.38 114.70 2dgn h ARG 220 Ca 0.06 -0.03 0.13 0.00 -0.50 0.00 0.00 59.98 59.64 2dgn h ARG 220 Cb 0.57 -0.12 -0.09 0.00 0.00 0.00 0.00 29.97 30.34 2dgn h ARG 220 CO 0.03 0.36 0.56 -0.07 0.00 0.00 0.00 179.97 180.84 2dgn h LEU 221 N 0.53 0.78 -1.48 3.04 3.38 -0.67 0.18 115.31 121.08 2dgn h LEU 221 Ca 0.14 0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.25 2dgn h LEU 221 Cb -0.05 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 2dgn h LEU 221 CO -0.03 0.39 0.44 0.50 0.09 0.00 0.00 178.44 179.83 2dgn h LYS 222 N 0.85 0.59 -0.09 1.13 3.64 -1.13 -0.58 116.57 120.98 2dgn h LYS 222 Ca 0.48 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.80 2dgn h LYS 222 Cb 0.55 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2dgn h LYS 222 CO -0.30 0.39 -0.06 0.78 -2.27 0.00 0.00 179.45 177.99 2dgn h GLY 223 N 0.61 0.22 1.20 5.01 0.00 -0.94 -3.11 103.07 106.06 2dgn h GLY 223 Ca 0.29 -0.21 0.06 0.00 0.00 0.00 0.00 47.33 47.48 2dgn h GLY 223 CO -0.09 0.19 0.39 0.74 0.00 0.00 0.00 176.54 177.76 2dgn h PHE 224 N -0.19 0.57 -0.07 5.60 0.04 -0.82 -0.77 116.94 121.31 2dgn h PHE 224 Ca 0.02 0.01 0.03 0.00 2.80 0.00 0.00 57.97 60.83 2dgn h PHE 224 Cb 0.54 -0.19 -0.04 0.00 2.20 0.00 0.00 35.95 38.46 2dgn h PHE 224 CO 0.08 0.31 -0.14 0.00 -0.60 0.00 0.00 178.31 177.96 2dgn h ALA 225 N 1.68 -0.10 0.00 2.45 0.00 -1.07 0.26 119.26 122.48 2dgn h ALA 225 Ca 0.25 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.04 2dgn h ALA 225 Cb 0.27 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2dgn h ALA 225 CO -0.07 -0.60 -0.72 0.93 0.00 0.00 0.00 179.25 178.78 2dgn h GLU 226 N -0.19 0.00 0.00 0.00 3.07 -1.43 0.68 114.58 116.71 2dgn h GLU 226 Ca 0.07 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.90 2dgn h GLU 226 Cb 0.29 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.20 2dgn h GLU 226 CO -0.19 0.72 -0.15 -0.09 -1.40 0.00 0.00 179.01 177.90 2dgn h ARG 227 N 0.00 0.00 -0.00 2.33 2.43 -0.74 -3.22 114.38 115.18 2dgn h ARG 227 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2dgn h ARG 227 Cb 1.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.86 2dgn h ARG 227 CO 0.09 0.15 -0.51 1.51 -1.51 0.00 0.00 179.97 179.71 2dgn n ILE 228 N -3.24 0.00 -0.11 1.20 3.06 0.86 -4.70 119.36 116.44 2dgn n ILE 228 Ca 0.01 -0.25 -0.05 0.00 -2.50 0.00 0.00 62.75 59.96 2dgn n ILE 228 Cb 0.44 1.05 0.02 0.00 0.54 0.00 0.00 39.64 41.69 2dgn n ILE 228 CO 0.00 0.00 0.00 -0.09 -2.50 0.00 0.00 176.55 173.96 2dgn h ARG 229 N 0.49 0.10 0.00 9.51 2.43 -0.87 -2.44 114.38 123.60 2dgn h ARG 229 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2dgn h ARG 229 Cb 0.36 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.88 2dgn h ARG 229 CO 0.00 0.07 0.00 -0.35 -1.51 0.00 0.00 179.97 178.18 2dgn n PRO 230 N -5.18 0.06 -0.01 0.20 -0.04 -1.26 -2.57 135.00 126.20 2dgn n PRO 230 Ca 0.02 0.46 0.10 0.00 -0.04 0.00 0.00 63.50 64.03 2dgn n PRO 230 Cb 0.19 -1.65 -0.15 0.00 -0.04 0.00 0.00 33.50 31.85 2dgn n PRO 230 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2dgn n MET 231 N -1.76 0.59 -2.61 0.54 2.81 -0.93 -4.99 117.12 110.77 2dgn n MET 231 Ca 0.01 -0.15 -0.37 0.00 -1.81 0.00 0.00 57.70 55.39 2dgn n MET 231 Cb 0.08 -1.47 -0.05 0.00 -0.71 0.00 0.00 33.22 31.07 2dgn n MET 231 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2dgn s VAL 232 N -3.29 3.87 0.26 2.03 1.01 -1.06 -1.48 120.40 121.74 2dgn s VAL 232 Ca -0.04 1.47 -0.17 0.00 0.00 0.00 0.00 61.98 63.24 2dgn s VAL 232 Cb 0.13 -3.77 0.01 0.00 0.00 0.00 0.00 36.38 32.75 2dgn s VAL 232 CO 0.83 0.04 0.59 -0.13 0.00 0.00 0.00 175.10 176.43 2dgn s ARG 233 N -2.36 1.65 -0.28 2.72 0.52 -0.05 -4.87 118.95 116.29 2dgn s ARG 233 Ca 0.55 -1.13 -0.29 0.00 -0.52 0.00 0.00 55.73 54.34 2dgn s ARG 233 Cb -0.21 0.53 -0.00 0.00 0.52 0.00 0.00 34.95 35.79 2dgn s ARG 233 CO 0.27 -0.72 1.30 0.34 0.02 0.00 0.00 175.30 176.51 2dgn s ASP 234 N -2.97 6.71 0.19 0.23 2.15 -1.26 -1.36 116.67 120.35 2dgn s ASP 234 Ca 0.17 1.29 -0.08 0.00 0.43 0.00 0.00 52.55 54.36 2dgn s ASP 234 Cb -0.03 -2.54 0.09 0.00 -0.30 0.00 0.00 42.92 40.14 2dgn s ASP 234 CO 0.08 -1.03 1.62 1.23 -0.17 0.00 0.00 175.17 176.90 2dgn h GLY 235 N 10.71 1.07 0.89 2.66 0.00 -1.91 -1.60 103.07 114.88 2dgn h GLY 235 Ca -0.26 -0.85 -0.01 0.00 0.00 0.00 0.00 47.33 46.21 2dgn h GLY 235 CO 1.02 0.78 0.05 -2.08 0.00 0.00 0.00 176.54 176.32 2dgn h VAL 236 N 0.88 1.13 -0.25 4.60 2.07 -1.91 -0.78 116.25 122.00 2dgn h VAL 236 Ca 0.14 -0.39 -0.11 0.00 0.82 0.00 0.00 66.70 67.16 2dgn h VAL 236 Cb 0.66 1.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2dgn h VAL 236 CO 0.05 0.12 -0.29 0.22 0.02 0.00 0.00 177.57 177.68 2dgn h TYR 237 N 0.06 0.58 -0.21 1.57 5.03 -1.97 -0.53 116.97 121.50 2dgn h TYR 237 Ca 0.04 -0.14 -0.01 0.00 2.58 0.00 0.00 58.73 61.20 2dgn h TYR 237 Cb 0.14 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.28 2dgn h TYR 237 CO -0.02 0.75 0.08 0.35 -1.32 0.00 0.00 178.16 178.00 2dgn h PHE 238 N 0.44 0.32 -0.21 -3.82 3.04 -0.98 -1.26 116.94 114.47 2dgn h PHE 238 Ca 0.06 -0.03 -0.19 0.00 3.98 0.00 0.00 57.97 61.79 2dgn h PHE 238 Cb 0.74 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.15 2dgn h PHE 238 CO 0.03 0.37 -0.63 0.52 -2.02 0.00 0.00 178.31 176.57 2dgn h MET 239 N 0.18 0.74 -0.24 1.11 2.86 -1.07 -2.68 114.93 115.82 2dgn h MET 239 Ca 0.07 -0.52 -0.00 0.00 -2.06 0.00 0.00 59.70 57.19 2dgn h MET 239 Cb 0.19 0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 2dgn h MET 239 CO -0.00 1.14 0.15 -0.92 1.06 0.00 0.00 176.91 178.33 2dgn h TYR 240 N 0.54 0.31 -1.01 -0.22 3.20 -1.04 -0.26 116.97 118.50 2dgn h TYR 240 Ca -0.01 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.93 2dgn h TYR 240 Cb 1.23 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 39.33 2dgn h TYR 240 CO 0.07 0.23 0.65 0.93 -1.64 0.00 0.00 178.16 178.40 2dgn h GLU 241 N 0.30 1.12 0.00 1.82 4.39 -1.23 -1.25 114.58 119.72 2dgn h GLU 241 Ca 0.09 -0.07 -0.14 0.00 0.34 0.00 0.00 59.36 59.58 2dgn h GLU 241 Cb 0.01 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.39 2dgn h GLU 241 CO -0.02 0.74 -0.67 0.00 -1.16 0.00 0.00 179.01 177.90 2dgn h ALA 242 N 1.47 0.86 0.00 3.43 0.00 -1.09 0.71 119.26 124.63 2dgn h ALA 242 Ca 0.45 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dgn h ALA 242 Cb 0.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2dgn h ALA 242 CO -0.19 0.84 -0.73 -0.07 0.00 0.00 0.00 179.25 179.10 2dgn h LEU 243 N 0.00 0.00 -1.51 0.00 3.38 -0.49 -3.37 115.31 113.31 2dgn h LEU 243 Ca -0.01 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2dgn h LEU 243 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2dgn h LEU 243 CO 0.09 0.09 0.00 1.41 0.09 0.00 0.00 178.44 180.12 2dgn n HIS 244 N -2.24 0.00 -0.78 1.13 8.25 -0.52 -0.39 115.22 120.67 2dgn n HIS 244 Ca 0.02 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 2dgn n HIS 244 Cb 0.46 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.56 2dgn n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dgn n GLY 245 N -0.14 1.29 3.76 -1.41 0.00 0.24 -4.98 105.19 103.95 2dgn n GLY 245 Ca 0.00 -1.78 -0.39 0.00 0.00 0.00 0.00 46.02 43.86 2dgn n GLY 245 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dgn s PRO 246 N 2.19 3.45 0.18 1.61 0.04 -1.26 -4.83 135.00 136.37 2dgn s PRO 246 Ca 0.00 2.24 -0.32 0.00 0.04 0.00 0.00 61.00 62.96 2dgn s PRO 246 Cb 0.00 -2.44 -0.16 0.00 0.04 0.00 0.00 34.50 31.93 2dgn s PRO 246 CO 0.00 -0.94 0.95 -0.35 0.04 0.00 0.00 177.00 176.70 2dgn n PRO 247 N -0.60 0.72 -4.11 0.56 -0.04 -1.26 -4.91 135.00 125.36 2dgn n PRO 247 Ca 0.08 0.26 -0.10 0.00 -0.04 0.00 0.00 63.50 63.69 2dgn n PRO 247 Cb 0.44 -1.60 -0.10 0.00 -0.04 0.00 0.00 33.50 32.20 2dgn n PRO 247 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2dgn s LYS 248 N -0.70 0.66 -0.45 0.54 1.02 -1.26 -5.11 119.74 114.43 2dgn s LYS 248 Ca 0.71 -1.11 -0.15 0.00 0.02 0.00 0.00 55.97 55.43 2dgn s LYS 248 Cb -0.90 -0.08 0.06 0.00 -0.52 0.00 0.00 37.83 36.38 2dgn s LYS 248 CO 0.55 -0.03 0.37 0.15 -0.92 0.00 0.00 175.35 175.47 2dgn s LYS 249 N -3.14 2.98 -0.22 1.68 1.02 -1.26 -4.76 119.74 116.04 2dgn s LYS 249 Ca 0.03 -1.26 -0.05 0.00 0.02 0.00 0.00 55.97 54.71 2dgn s LYS 249 Cb 0.01 -4.09 -0.02 0.00 -0.52 0.00 0.00 37.83 33.21 2dgn s LYS 249 CO -0.05 -0.95 0.00 0.08 -0.92 0.00 0.00 175.35 173.52 2dgn s VAL 250 N 1.65 3.86 -0.14 3.17 1.01 -1.26 -1.02 120.40 127.68 2dgn s VAL 250 Ca 0.04 -0.34 -0.03 0.00 0.00 0.00 0.00 61.98 61.66 2dgn s VAL 250 Cb -0.23 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 2dgn s VAL 250 CO 0.08 0.41 -0.05 -0.22 0.00 0.00 0.00 175.10 175.31 2dgn s LEU 251 N 1.25 3.16 -0.24 3.92 2.96 0.58 -0.48 118.68 129.84 2dgn s LEU 251 Ca 0.04 -0.15 -0.04 0.00 -0.22 0.00 0.00 54.13 53.76 2dgn s LEU 251 Cb -0.15 -1.75 0.00 0.00 0.50 0.00 0.00 46.19 44.80 2dgn s LEU 251 CO 0.01 0.19 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.51 2dgn s VAL 252 N 0.22 3.32 -0.44 1.68 1.01 0.10 -0.60 120.40 125.70 2dgn s VAL 252 Ca -0.03 -0.66 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 2dgn s VAL 252 Cb -0.14 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.68 2dgn s VAL 252 CO 0.03 0.32 0.68 -0.70 0.00 0.00 0.00 175.10 175.43 2dgn s GLU 253 N 1.44 3.31 0.85 2.72 2.12 0.19 -1.19 118.70 128.14 2dgn s GLU 253 Ca 0.04 -0.31 -0.12 0.00 0.36 0.00 0.00 54.97 54.94 2dgn s GLU 253 Cb -0.15 -3.95 0.10 0.00 0.26 0.00 0.00 34.13 30.39 2dgn s GLU 253 CO -0.03 -1.04 1.10 0.20 -0.54 0.00 0.00 175.26 174.96 2dgn s GLY 254 N 2.04 1.61 0.11 -1.50 0.00 0.12 -4.24 107.32 105.46 2dgn s GLY 254 Ca 0.24 -0.26 0.03 0.00 0.00 0.00 0.00 44.72 44.74 2dgn s GLY 254 CO 0.20 0.22 -0.09 0.00 0.00 0.00 0.00 173.10 173.43 2dgn s ALA 255 N -3.13 1.19 0.00 3.20 0.00 -1.26 -4.89 121.76 116.87 2dgn s ALA 255 Ca 0.62 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 51.25 2dgn s ALA 255 Cb -0.15 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.04 2dgn s ALA 255 CO 0.55 -0.11 0.00 0.09 0.00 0.00 0.00 175.76 176.29 2dgn n ASN 256 N 0.15 0.00 -3.80 0.00 4.13 -1.26 -4.72 115.26 109.75 2dgn n ASN 256 Ca -0.13 0.00 -0.08 0.00 1.68 0.00 0.00 54.58 56.05 2dgn n ASN 256 Cb 0.59 0.00 -0.02 0.00 -1.54 0.00 0.00 39.78 38.81 2dgn n ASN 256 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2dgn s ALA 257 N -1.83 -1.19 0.17 5.41 0.00 -1.26 -4.17 121.76 118.88 2dgn s ALA 257 Ca 0.00 -0.24 -0.27 0.00 0.00 0.00 0.00 51.96 51.45 2dgn s ALA 257 Cb 0.00 0.87 0.01 0.00 0.00 0.00 0.00 23.12 24.00 2dgn s ALA 257 CO 0.00 -0.98 1.56 0.00 0.00 0.00 0.00 175.76 176.34 2dgn h ALA 258 N 2.03 -0.42 0.00 0.00 0.00 -1.49 0.21 119.26 119.59 2dgn h ALA 258 Ca -0.22 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dgn h ALA 258 Cb 1.26 1.10 0.00 0.00 0.00 0.00 0.00 17.79 20.15 2dgn h ALA 258 CO 0.27 -0.88 0.00 1.28 0.00 0.00 0.00 179.25 179.91 2dgn n LEU 259 N -5.37 0.00 -0.49 0.00 7.99 -0.67 -1.59 117.00 116.86 2dgn n LEU 259 Ca 0.02 0.00 0.06 0.00 -0.01 0.00 0.00 56.01 56.08 2dgn n LEU 259 Cb 0.33 0.00 0.05 0.00 -0.11 0.00 0.00 43.42 43.69 2dgn n LEU 259 CO -0.06 0.00 0.42 0.18 -1.51 0.00 0.00 177.39 176.43 2dgn n LEU 260 N -0.71 1.98 -4.74 2.23 4.77 0.70 -1.84 117.00 119.39 2dgn n LEU 260 Ca 0.07 -0.96 -0.42 0.00 -0.03 0.00 0.00 56.01 54.67 2dgn n LEU 260 Cb 0.03 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.11 2dgn n LEU 260 CO 0.05 0.37 1.25 -0.67 -1.33 0.00 0.00 177.39 177.06 2dgn n ASP 261 N 0.59 3.85 0.18 -1.43 2.03 -0.62 -0.68 116.55 120.47 2dgn n ASP 261 Ca 0.07 1.14 0.13 0.00 0.52 0.00 0.00 54.79 56.64 2dgn n ASP 261 Cb 0.32 -1.59 0.68 0.00 -0.72 0.00 0.00 41.12 39.81 2dgn n ASP 261 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2dgn h ILE 262 N 3.39 0.86 0.00 5.18 6.09 -1.44 0.25 117.51 131.85 2dgn h ILE 262 Ca -0.46 0.00 -0.39 0.00 -1.37 0.00 0.00 64.86 62.64 2dgn h ILE 262 Cb 1.22 0.91 -0.06 0.00 0.47 0.00 0.00 36.82 39.37 2dgn h ILE 262 CO 0.81 0.00 -2.11 0.47 -3.07 0.00 0.00 178.15 174.25 2dgn n ASP 263 N -4.40 1.93 -0.79 2.19 9.92 -1.26 -4.70 116.55 119.43 2dgn n ASP 263 Ca 0.01 0.36 0.12 0.00 -0.53 0.00 0.00 54.79 54.75 2dgn n ASP 263 Cb 0.25 -0.87 0.06 0.00 -0.64 0.00 0.00 41.12 39.93 2dgn n ASP 263 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2dgn n PHE 264 N -4.29 0.00 -1.76 1.24 3.72 -1.20 -4.93 117.46 110.24 2dgn n PHE 264 Ca -0.47 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 56.81 2dgn n PHE 264 Cb 0.82 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 39.44 2dgn n PHE 264 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dgn n GLY 265 N 1.37 -0.57 2.51 1.37 0.00 0.88 -4.80 105.19 105.95 2dgn n GLY 265 Ca 0.12 -1.80 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 2dgn n GLY 265 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2dgn n THR 266 N -2.52 3.11 -1.62 2.61 -2.24 -0.77 -4.91 114.28 107.95 2dgn n THR 266 Ca 0.07 -1.87 -0.43 0.00 -2.27 0.00 0.00 64.05 59.55 2dgn n THR 266 Cb 0.25 -2.31 -0.01 0.00 -2.10 0.00 0.00 70.33 66.16 2dgn n THR 266 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dgn n TYR 267 N 4.05 1.50 1.49 4.78 9.36 -1.26 -0.88 117.16 136.20 2dgn n TYR 267 Ca 0.57 0.63 0.11 0.00 3.32 0.00 0.00 57.90 62.53 2dgn n TYR 267 Cb 0.17 -2.29 0.46 0.00 -0.63 0.00 0.00 39.34 37.05 2dgn n TYR 267 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2dgn n PRO 268 N 0.54 1.50 -1.99 2.98 -0.04 -1.26 -4.34 135.00 132.40 2dgn n PRO 268 Ca 0.08 -0.75 -0.42 0.00 -0.04 0.00 0.00 63.50 62.37 2dgn n PRO 268 Cb 0.35 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2dgn n PRO 268 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2dgn n PHE 269 N -0.04 3.37 -4.10 0.54 3.72 -0.05 -4.83 117.46 116.06 2dgn n PHE 269 Ca 0.16 -2.91 -0.12 0.00 -0.05 0.00 0.00 57.45 54.53 2dgn n PHE 269 Cb 0.25 -2.33 -0.06 0.00 -0.94 0.00 0.00 39.48 36.40 2dgn n PHE 269 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 2dgn s VAL 270 N 2.17 0.00 0.63 -4.37 -7.23 -1.26 -4.40 120.40 105.94 2dgn s VAL 270 Ca 0.44 -1.67 -0.02 0.00 -1.81 0.00 0.00 61.98 58.93 2dgn s VAL 270 Cb 0.12 -2.44 0.06 0.00 0.56 0.00 0.00 36.38 34.67 2dgn s VAL 270 CO -0.05 0.00 0.89 0.28 -0.31 0.00 0.00 175.10 175.91 2dgn s THR 271 N -3.71 2.45 -0.45 5.32 -1.32 0.15 -5.00 115.64 113.07 2dgn s THR 271 Ca 0.31 -0.52 0.03 0.00 -1.21 0.00 0.00 61.69 60.30 2dgn s THR 271 Cb 0.02 -2.93 0.62 0.00 -1.51 0.00 0.00 72.50 68.70 2dgn s THR 271 CO 0.15 0.00 1.90 -1.20 -2.21 0.00 0.00 174.62 173.26 2dgn n SER 272 N -2.62 4.10 -4.14 8.08 7.64 -1.26 -3.52 113.62 121.89 2dgn n SER 272 Ca 0.09 -3.57 -0.13 0.00 1.01 0.00 0.00 58.87 56.28 2dgn n SER 272 Cb 0.60 -0.84 -0.10 0.00 -1.01 0.00 0.00 64.21 62.86 2dgn n SER 272 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2dgn s SER 273 N -1.26 0.30 -0.59 6.43 1.04 -1.26 -4.90 113.70 113.46 2dgn s SER 273 Ca 0.56 -1.42 -0.22 0.00 0.48 0.00 0.00 55.95 55.35 2dgn s SER 273 Cb 0.46 0.39 0.06 0.00 0.10 0.00 0.00 66.02 67.04 2dgn s SER 273 CO 0.09 -0.85 0.85 0.20 0.98 0.00 0.00 173.24 174.51 2dgn s ASN 274 N -3.18 6.23 0.00 7.02 -0.87 -1.26 -1.98 114.94 120.90 2dgn s ASN 274 Ca 0.39 -0.87 0.29 0.00 -1.57 0.00 0.00 52.86 51.10 2dgn s ASN 274 Cb 0.07 -2.38 1.36 0.00 -0.02 0.00 0.00 41.25 40.28 2dgn s ASN 274 CO 0.13 -1.22 1.97 0.00 -2.57 0.00 0.00 177.10 175.41 2dgn s THR 276 N -2.72 2.04 0.31 0.00 -4.23 -1.26 -4.64 115.64 105.15 2dgn s THR 276 Ca 0.23 -0.08 0.07 0.00 -1.18 0.00 0.00 61.69 60.73 2dgn s THR 276 Cb 0.20 -2.96 0.31 0.00 1.34 0.00 0.00 72.50 71.38 2dgn s THR 276 CO 0.49 0.00 1.68 1.62 -0.54 0.00 0.00 174.62 177.87 2dgn h VAL 277 N -1.24 0.39 -0.67 2.29 3.04 -1.87 0.46 116.25 118.65 2dgn h VAL 277 Ca -0.44 -0.12 0.19 0.00 -1.01 0.00 0.00 66.70 65.32 2dgn h VAL 277 Cb 1.28 0.01 -0.03 0.00 -2.01 0.00 0.00 31.29 30.54 2dgn h VAL 277 CO 0.50 0.06 0.50 1.23 -1.01 0.00 0.00 177.57 178.85 2dgn h GLY 278 N 0.35 0.00 2.00 3.17 0.00 -1.90 -0.04 103.07 106.65 2dgn h GLY 278 Ca 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.93 2dgn h GLY 278 CO -0.58 0.00 -0.04 -1.33 0.00 0.00 0.00 176.54 174.60 2dgn h GLY 279 N 0.00 0.00 0.69 4.60 0.00 -1.04 -2.04 103.07 105.28 2dgn h GLY 279 Ca 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.61 2dgn h GLY 279 CO -0.00 0.00 -0.10 -2.08 0.00 0.00 0.00 176.54 174.36 2dgn h VAL 280 N 0.00 1.35 0.56 4.60 2.07 -1.15 -0.44 116.25 123.24 2dgn h VAL 280 Ca -0.00 -1.24 -0.03 0.00 0.82 0.00 0.00 66.70 66.25 2dgn h VAL 280 Cb 0.17 1.93 0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2dgn h VAL 280 CO 0.00 0.36 -0.27 0.00 0.02 0.00 0.00 177.57 177.68 2dgn h THR 282 N -0.80 0.25 0.00 0.00 1.35 -1.50 0.52 112.91 112.73 2dgn h THR 282 Ca -0.08 -0.62 -0.03 0.00 -0.55 0.00 0.00 66.41 65.13 2dgn h THR 282 Cb 0.60 1.49 -0.01 0.00 -1.73 0.00 0.00 68.15 68.50 2dgn h THR 282 CO 0.13 0.08 -1.13 0.61 -0.25 0.00 0.00 175.52 174.96 2dgn n GLY 283 N -0.20 -1.40 0.00 5.82 0.00 -0.17 -4.32 105.19 104.92 2dgn n GLY 283 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2dgn n GLY 283 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dgn n LEU 284 N -2.69 0.34 -2.09 0.99 4.77 -0.60 -1.30 117.00 116.42 2dgn n LEU 284 Ca -0.02 -0.63 -0.12 0.00 -0.03 0.00 0.00 56.01 55.20 2dgn n LEU 284 Cb 0.60 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.73 2dgn n LEU 284 CO 0.41 0.08 0.13 0.61 -1.33 0.00 0.00 177.39 177.29 2dgn n GLY 285 N 0.59 0.18 3.21 -0.72 0.00 0.16 -4.73 105.19 103.89 2dgn n GLY 285 Ca 0.00 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.53 2dgn n GLY 285 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2dgn s ILE 286 N -3.16 1.80 0.76 -0.61 -4.36 -1.11 -4.91 121.20 109.60 2dgn s ILE 286 Ca 0.30 -0.92 -0.13 0.00 -0.26 0.00 0.00 60.65 59.64 2dgn s ILE 286 Cb -0.13 -1.53 0.05 0.00 1.25 0.00 0.00 42.46 42.10 2dgn s ILE 286 CO 0.37 0.51 1.13 -2.16 0.24 0.00 0.00 174.94 175.03 2dgn s PRO 287 N -0.07 2.17 0.44 0.37 0.04 -1.26 -4.26 135.00 132.43 2dgn s PRO 287 Ca -0.04 1.42 0.15 0.00 0.04 0.00 0.00 61.00 62.56 2dgn s PRO 287 Cb -0.13 -1.87 1.05 0.00 0.04 0.00 0.00 34.50 33.60 2dgn s PRO 287 CO 0.03 -1.74 1.98 -1.00 0.04 0.00 0.00 177.00 176.31 2dgn h PRO 288 N -0.76 0.37 0.00 0.56 0.13 -1.98 -1.53 132.00 128.79 2dgn h PRO 288 Ca -0.45 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2dgn h PRO 288 Cb 1.25 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dgn h PRO 288 CO 0.50 0.24 0.00 -0.56 -0.23 0.00 0.00 178.00 177.95 2dgn h GLN 289 N 0.38 0.00 -0.42 0.86 -0.00 -1.99 -0.82 115.11 113.12 2dgn h GLN 289 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.93 2dgn h GLN 289 Cb 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.06 2dgn h GLN 289 CO -0.07 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 178.85 2dgn n ASN 290 N -2.83 2.45 -4.62 0.06 4.13 -0.58 -4.79 115.26 109.08 2dgn n ASN 290 Ca -0.00 -1.96 -0.35 0.00 1.68 0.00 0.00 54.58 53.95 2dgn n ASN 290 Cb 0.19 -0.28 -0.10 0.00 -1.54 0.00 0.00 39.78 38.06 2dgn n ASN 290 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2dgn s ILE 291 N -1.44 4.74 0.00 2.41 1.01 -0.31 0.11 121.20 127.71 2dgn s ILE 291 Ca 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.92 2dgn s ILE 291 Cb 0.17 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.50 2dgn s ILE 291 CO 0.23 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.23 2dgn n GLY 292 N 3.59 0.92 3.71 6.18 0.00 0.62 -4.80 105.19 115.41 2dgn n GLY 292 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2dgn n GLY 292 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dgn s ASP 293 N 0.18 6.58 -0.29 1.61 -0.00 -1.25 -4.88 116.67 118.62 2dgn s ASP 293 Ca 0.00 2.58 0.03 0.00 -0.00 0.00 0.00 52.55 55.16 2dgn s ASP 293 Cb 0.00 -2.58 0.08 0.00 -0.00 0.00 0.00 42.92 40.42 2dgn s ASP 293 CO 0.00 -0.86 -0.02 -0.69 -0.00 0.00 0.00 175.17 173.60 2dgn s VAL 294 N 1.79 1.96 -0.14 -1.27 1.01 -1.26 0.21 120.40 122.71 2dgn s VAL 294 Ca 0.72 -1.81 -0.18 0.00 0.00 0.00 0.00 61.98 60.71 2dgn s VAL 294 Cb -0.43 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 2dgn s VAL 294 CO 0.32 -0.33 0.49 -0.31 0.00 0.00 0.00 175.10 175.27 2dgn s TYR 295 N 1.13 3.48 -0.34 5.22 2.02 0.12 -0.08 117.35 128.90 2dgn s TYR 295 Ca 0.01 0.87 -0.15 0.00 -0.37 0.00 0.00 57.07 57.43 2dgn s TYR 295 Cb -0.19 -2.59 -0.01 0.00 -0.40 0.00 0.00 41.96 38.77 2dgn s TYR 295 CO -0.08 0.10 0.37 0.20 -1.57 0.00 0.00 175.55 174.56 2dgn s GLY 296 N 0.76 1.90 -0.31 0.71 0.00 -0.39 -1.31 107.32 108.67 2dgn s GLY 296 Ca 0.26 -1.21 -0.26 0.00 0.00 0.00 0.00 44.72 43.51 2dgn s GLY 296 CO 0.10 1.01 0.94 0.14 0.00 0.00 0.00 173.10 175.29 2dgn s VAL 297 N 2.03 4.65 -0.18 1.40 1.01 -0.17 -1.30 120.40 127.84 2dgn s VAL 297 Ca 0.12 1.46 0.00 0.00 0.00 0.00 0.00 61.98 63.56 2dgn s VAL 297 Cb -0.17 -4.29 0.01 0.00 0.00 0.00 0.00 36.38 31.94 2dgn s VAL 297 CO 0.12 -0.37 -0.17 -0.69 0.00 0.00 0.00 175.10 173.98 2dgn s VAL 298 N 3.31 2.32 0.30 2.92 1.01 0.76 -2.16 120.40 128.86 2dgn s VAL 298 Ca 0.39 -0.86 -0.27 0.00 0.00 0.00 0.00 61.98 61.24 2dgn s VAL 298 Cb -0.13 -1.99 -0.10 0.00 0.00 0.00 0.00 36.38 34.16 2dgn s VAL 298 CO 0.14 0.52 0.96 -0.75 0.00 0.00 0.00 175.10 175.97 2dgn s LYS 299 N 1.27 4.63 0.61 2.72 2.20 -1.26 -0.45 119.74 129.46 2dgn s LYS 299 Ca 0.04 1.43 0.35 0.00 -0.36 0.00 0.00 55.97 57.43 2dgn s LYS 299 Cb -0.13 -2.94 1.92 0.00 -1.51 0.00 0.00 37.83 35.16 2dgn s LYS 299 CO -0.10 0.31 2.08 0.00 -0.36 0.00 0.00 175.35 177.27 2dgn h ALA 300 N 3.44 1.13 -2.83 3.13 0.00 -1.25 -3.42 119.26 119.45 2dgn h ALA 300 Ca -0.46 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.12 2dgn h ALA 300 Cb 1.20 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 18.87 2dgn h ALA 300 CO 0.66 -0.13 -0.40 1.52 0.00 0.00 0.00 179.25 180.89 2dgn s TYR 301 N -4.02 1.31 0.06 0.00 1.13 -1.26 -4.26 117.35 110.31 2dgn s TYR 301 Ca -0.04 -1.42 0.03 0.00 -1.41 0.00 0.00 57.07 54.23 2dgn s TYR 301 Cb 0.10 -0.42 -0.04 0.00 -1.10 0.00 0.00 41.96 40.50 2dgn s TYR 301 CO 0.32 -0.91 0.04 0.99 -2.51 0.00 0.00 175.55 173.48 2dgn s THR 302 N -3.53 4.31 0.04 -3.49 2.01 0.11 -4.81 115.64 110.27 2dgn s THR 302 Ca 0.36 -0.76 0.00 0.00 0.31 0.00 0.00 61.69 61.60 2dgn s THR 302 Cb 0.02 -3.03 -0.03 0.00 0.01 0.00 0.00 72.50 69.48 2dgn s THR 302 CO 0.21 0.20 -0.04 0.42 -0.69 0.00 0.00 174.62 174.71 2dgn s THR 303 N -1.28 0.28 -0.06 -0.82 -4.23 -1.26 -0.97 115.64 107.30 2dgn s THR 303 Ca 0.25 -1.26 -0.04 0.00 -1.18 0.00 0.00 61.69 59.47 2dgn s THR 303 Cb -0.12 -0.77 0.03 0.00 1.34 0.00 0.00 72.50 72.98 2dgn s THR 303 CO 0.17 -0.63 0.15 -0.60 -0.54 0.00 0.00 174.62 173.18 2dgn s ARG 304 N -2.30 0.13 -0.12 3.99 3.52 -0.80 -4.23 118.95 119.15 2dgn s ARG 304 Ca -0.07 0.32 -0.13 0.00 -0.13 0.00 0.00 55.73 55.72 2dgn s ARG 304 Cb -0.04 -0.07 -0.26 0.00 -1.56 0.00 0.00 34.95 33.02 2dgn s ARG 304 CO -0.03 -0.11 0.45 0.28 -0.81 0.00 0.00 175.30 175.08 2dgn h VAL 305 N 5.59 0.87 -3.52 7.11 2.07 -1.88 -0.40 116.25 126.09 2dgn h VAL 305 Ca -0.36 -2.36 0.00 0.00 0.82 0.00 0.00 66.70 64.81 2dgn h VAL 305 Cb 1.17 2.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.51 2dgn h VAL 305 CO 0.42 0.72 0.00 0.61 0.02 0.00 0.00 177.57 179.34 2dgn n GLY 306 N 1.79 2.62 3.75 2.17 0.00 -1.26 -4.77 105.19 109.48 2dgn n GLY 306 Ca -0.28 -2.09 -0.30 0.00 0.00 0.00 0.00 46.02 43.34 2dgn n GLY 306 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dgn s ILE 307 N 1.22 3.00 0.00 -0.61 -1.09 -0.80 -4.97 121.20 117.95 2dgn s ILE 307 Ca 0.00 0.33 0.00 0.00 -2.23 0.00 0.00 60.65 58.75 2dgn s ILE 307 Cb 0.00 -2.83 0.00 0.00 -1.58 0.00 0.00 42.46 38.05 2dgn s ILE 307 CO 0.00 -0.43 0.00 0.61 -1.23 0.00 0.00 174.94 173.89 2dgn n GLY 308 N -1.23 3.02 3.73 6.18 0.00 -1.26 -4.84 105.19 110.78 2dgn n GLY 308 Ca 0.08 -2.01 -0.40 0.00 0.00 0.00 0.00 46.02 43.68 2dgn n GLY 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgn n ALA 309 N -1.10 1.58 -2.98 4.61 0.00 -1.26 -4.99 120.51 116.37 2dgn n ALA 309 Ca 0.00 0.24 -0.13 0.00 0.00 0.00 0.00 53.44 53.55 2dgn n ALA 309 Cb 0.00 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.11 2dgn n ALA 309 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2dgn n PHE 310 N -0.31 -2.57 -0.35 0.00 -0.00 -1.26 -5.04 117.46 107.93 2dgn n PHE 310 Ca 0.06 -2.22 -0.01 0.00 -0.00 0.00 0.00 57.45 55.29 2dgn n PHE 310 Cb 0.41 0.96 0.04 0.00 -0.00 0.00 0.00 39.48 40.88 2dgn n PHE 310 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2dgn n PRO 311 N 2.51 -0.22 -0.25 -7.13 -0.02 -1.26 -1.04 135.00 127.59 2dgn n PRO 311 Ca 0.20 1.41 0.05 0.00 -2.02 0.00 0.00 63.50 63.14 2dgn n PRO 311 Cb 0.55 -2.10 0.17 0.00 -0.02 0.00 0.00 33.50 32.10 2dgn n PRO 311 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2dgn n THR 312 N -5.35 0.72 -1.66 3.45 -2.24 -1.26 -4.80 114.28 103.14 2dgn n THR 312 Ca 0.09 -0.53 -0.45 0.00 -2.27 0.00 0.00 64.05 60.89 2dgn n THR 312 Cb 0.37 0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.62 2dgn n THR 312 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2dgn n GLU 313 N 0.46 1.95 -3.90 -0.78 2.13 -0.21 -2.30 120.64 118.00 2dgn n GLU 313 Ca 0.12 0.69 -0.33 0.00 0.66 0.00 0.00 57.16 58.31 2dgn n GLU 313 Cb 0.42 -2.34 -0.13 0.00 0.27 0.00 0.00 31.44 29.66 2dgn n GLU 313 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2dgn s GLN 314 N -0.42 1.84 -1.19 5.31 -1.52 0.41 -4.91 119.66 119.18 2dgn s GLN 314 Ca 0.69 -2.07 -0.11 0.00 -1.95 0.00 0.00 55.36 51.91 2dgn s GLN 314 Cb -0.67 -3.40 0.21 0.00 -0.22 0.00 0.00 33.01 28.94 2dgn s GLN 314 CO 0.50 -1.03 1.42 -0.89 -0.25 0.00 0.00 175.29 175.03 2dgn n ILE 315 N 4.06 4.43 -2.72 1.08 5.41 -1.26 -3.33 119.36 127.02 2dgn n ILE 315 Ca 0.03 -4.94 0.00 0.00 1.00 0.00 0.00 62.75 58.84 2dgn n ILE 315 Cb 0.40 -2.46 0.00 0.00 -0.71 0.00 0.00 39.64 36.87 2dgn n ILE 315 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 2dgn n ASN 316 N 4.33 0.00 -0.27 4.38 0.23 -1.26 -4.96 115.26 117.71 2dgn n ASN 316 Ca 0.33 -0.12 0.03 0.00 -0.53 0.00 0.00 54.58 54.30 2dgn n ASN 316 Cb 0.40 0.00 0.17 0.00 -2.08 0.00 0.00 39.78 38.27 2dgn n ASN 316 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2dgn h GLU 317 N 0.00 0.60 -0.23 -3.83 4.81 -1.99 0.11 114.58 114.05 2dgn h GLU 317 Ca 0.00 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2dgn h GLU 317 Cb 0.00 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 2dgn h GLU 317 CO 0.00 0.40 0.02 0.82 -0.73 0.00 0.00 179.01 179.52 2dgn h ILE 318 N 0.62 1.24 -0.89 2.32 1.08 -1.95 -1.85 117.51 118.08 2dgn h ILE 318 Ca 0.39 -0.82 0.02 0.00 -0.39 0.00 0.00 64.86 64.07 2dgn h ILE 318 Cb 0.47 1.33 -0.05 0.00 -3.07 0.00 0.00 36.82 35.50 2dgn h ILE 318 CO -0.30 0.26 0.59 1.23 -0.69 0.00 0.00 178.15 179.23 2dgn h GLY 319 N 0.18 1.27 1.17 5.37 0.00 -1.27 -1.43 103.07 108.35 2dgn h GLY 319 Ca 0.07 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.83 2dgn h GLY 319 CO 0.01 0.41 -0.12 -0.55 0.00 0.00 0.00 176.54 176.29 2dgn h ASP 320 N 1.15 0.97 -0.22 0.19 3.32 -0.66 -0.61 116.42 120.57 2dgn h ASP 320 Ca 0.34 -0.32 -0.02 0.00 0.02 0.00 0.00 57.03 57.05 2dgn h ASP 320 Cb -0.04 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.23 2dgn h ASP 320 CO -0.09 1.10 0.07 0.25 -1.72 0.00 0.00 179.24 178.84 2dgn h LEU 321 N 0.86 0.33 -0.32 1.55 5.85 -0.76 0.55 115.31 123.37 2dgn h LEU 321 Ca 0.13 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2dgn h LEU 321 Cb 0.68 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 2dgn h LEU 321 CO 0.05 0.45 0.16 -0.07 -0.34 0.00 0.00 178.44 178.69 2dgn h LEU 322 N 0.19 0.42 -0.59 2.25 3.38 -1.22 0.45 115.31 120.19 2dgn h LEU 322 Ca 0.07 -0.12 0.05 0.00 0.09 0.00 0.00 57.88 57.97 2dgn h LEU 322 Cb 0.24 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.84 2dgn h LEU 322 CO -0.00 0.42 0.33 -0.61 0.09 0.00 0.00 178.44 178.67 2dgn h GLN 323 N 0.39 0.61 0.34 1.13 4.15 -0.91 0.19 115.11 121.01 2dgn h GLN 323 Ca 0.11 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.48 2dgn h GLN 323 Cb 0.11 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.67 2dgn h GLN 323 CO -0.01 0.40 -0.16 -0.97 -1.93 0.00 0.00 178.83 176.15 2dgn h ASN 324 N 0.62 -0.39 0.32 -0.69 -0.73 0.59 -1.13 115.58 114.18 2dgn h ASN 324 Ca 0.26 -0.07 -0.02 0.00 1.87 0.00 0.00 56.30 58.33 2dgn h ASN 324 Cb 0.13 0.10 -0.00 0.00 0.27 0.00 0.00 38.32 38.81 2dgn h ASN 324 CO -0.15 0.07 -0.11 0.03 -0.37 0.00 0.00 177.43 176.90 2dgn h ARG 325 N -1.07 0.00 -0.00 6.67 3.08 -0.15 -2.60 114.38 120.31 2dgn h ARG 325 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.00 2dgn h ARG 325 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 2dgn h ARG 325 CO 0.08 0.11 -0.62 0.41 -1.07 0.00 0.00 179.97 178.87 2dgn n GLY 326 N -0.76 -1.16 3.59 0.04 0.00 0.68 -4.90 105.19 102.67 2dgn n GLY 326 Ca -0.02 -0.42 -0.24 0.00 0.00 0.00 0.00 46.02 45.35 2dgn n GLY 326 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dgn n HIS 327 N -1.47 -2.86 -2.38 1.61 8.25 -0.54 -4.87 115.22 112.96 2dgn n HIS 327 Ca 0.05 1.02 -0.41 0.00 -0.26 0.00 0.00 57.72 58.12 2dgn n HIS 327 Cb 0.34 -5.05 -0.01 0.00 1.12 0.00 0.00 29.99 26.38 2dgn n HIS 327 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 2dgn n GLU 328 N -4.97 2.87 -3.68 -0.41 -0.58 -0.57 -4.86 120.64 108.44 2dgn n GLU 328 Ca -0.01 -3.05 -0.11 0.00 -0.42 0.00 0.00 57.16 53.58 2dgn n GLU 328 Cb 0.57 -3.50 -0.05 0.00 -0.57 0.00 0.00 31.44 27.88 2dgn n GLU 328 CO 0.00 0.00 0.00 1.67 -0.48 0.00 0.00 177.13 178.32 2dgn s TRP 329 N 5.23 -0.16 0.28 -0.32 -2.14 -1.26 0.15 118.94 120.72 2dgn s TRP 329 Ca 0.56 -0.13 -0.29 0.00 2.66 0.00 0.00 56.10 58.90 2dgn s TRP 329 Cb 0.04 0.20 -0.10 0.00 -3.10 0.00 0.00 33.47 30.52 2dgn s TRP 329 CO 0.07 -0.65 1.35 0.20 -2.66 0.00 0.00 176.95 175.26 2dgn s GLY 330 N -2.66 2.66 0.26 3.67 0.00 0.46 -4.89 107.32 106.83 2dgn s GLY 330 Ca 0.02 1.25 -0.02 0.00 0.00 0.00 0.00 44.72 45.96 2dgn s GLY 330 CO -0.10 2.06 1.85 -0.24 0.00 0.00 0.00 173.10 176.67 2dgn h VAL 331 N 3.35 1.00 0.00 1.40 3.04 -1.95 -1.00 116.25 122.09 2dgn h VAL 331 Ca -0.47 -0.35 0.00 0.00 -1.01 0.00 0.00 66.70 64.86 2dgn h VAL 331 Cb 1.22 -0.12 0.00 0.00 -2.01 0.00 0.00 31.29 30.38 2dgn h VAL 331 CO 0.72 0.19 -0.38 0.35 -1.01 0.00 0.00 177.57 177.44 2dgn n THR 332 N -4.59 0.62 0.27 3.17 -2.24 -1.26 -4.57 114.28 105.69 2dgn n THR 332 Ca 0.16 0.36 0.15 0.00 -2.27 0.00 0.00 64.05 62.44 2dgn n THR 332 Cb 0.25 -1.86 0.88 0.00 -2.10 0.00 0.00 70.33 67.49 2dgn n THR 332 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dgn h THR 333 N -0.42 0.55 -0.08 4.28 1.03 -1.99 -3.46 112.91 112.83 2dgn h THR 333 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 66.41 66.37 2dgn h THR 333 Cb 0.38 0.96 -0.01 0.00 -1.07 0.00 0.00 68.15 68.41 2dgn h THR 333 CO 0.00 0.00 -0.03 0.61 -0.01 0.00 0.00 175.52 176.09 2dgn n GLY 334 N -1.36 0.40 3.67 2.99 0.00 -0.38 -4.94 105.19 105.57 2dgn n GLY 334 Ca -0.02 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2dgn n GLY 334 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2dgn s ARG 335 N -1.30 4.21 0.58 1.61 1.70 -1.26 -4.44 118.95 120.05 2dgn s ARG 335 Ca 0.00 2.13 -0.18 0.00 -0.47 0.00 0.00 55.73 57.20 2dgn s ARG 335 Cb 0.00 -3.80 -0.04 0.00 -0.57 0.00 0.00 34.95 30.53 2dgn s ARG 335 CO 0.00 -0.75 1.14 0.15 -1.08 0.00 0.00 175.30 174.76 2dgn s LYS 336 N 3.37 3.16 0.03 3.89 1.02 -1.26 -0.40 119.74 129.55 2dgn s LYS 336 Ca 0.70 1.62 -0.01 0.00 0.02 0.00 0.00 55.97 58.30 2dgn s LYS 336 Cb -0.33 -1.98 -0.04 0.00 -0.52 0.00 0.00 37.83 34.96 2dgn s LYS 336 CO 0.28 -1.00 0.19 1.03 -0.92 0.00 0.00 175.35 174.93 2dgn s ARG 337 N -3.44 3.40 0.25 1.68 0.52 0.12 -4.89 118.95 116.60 2dgn s ARG 337 Ca 0.73 -0.41 -0.30 0.00 -0.52 0.00 0.00 55.73 55.23 2dgn s ARG 337 Cb -0.25 -3.04 -0.10 0.00 0.52 0.00 0.00 34.95 32.09 2dgn s ARG 337 CO 0.31 0.63 1.38 1.03 0.02 0.00 0.00 175.30 178.67 2dgn s ARG 338 N -2.26 4.32 0.09 3.54 0.52 -0.16 -4.86 118.95 120.13 2dgn s ARG 338 Ca 0.31 2.22 0.09 0.00 -0.52 0.00 0.00 55.73 57.84 2dgn s ARG 338 Cb -0.13 -3.12 -0.03 0.00 0.52 0.00 0.00 34.95 32.19 2dgn s ARG 338 CO 0.24 -0.33 -0.25 0.00 0.02 0.00 0.00 175.30 174.98 2dgn s GLY 340 N -1.66 -0.00 1.00 0.00 0.00 -0.14 -0.44 107.32 106.08 2dgn s GLY 340 Ca 0.11 -0.36 -0.11 0.00 0.00 0.00 0.00 44.72 44.36 2dgn s GLY 340 CO 0.04 -0.20 1.10 -0.98 0.00 0.00 0.00 173.10 173.06 2dgn s TRP 341 N -3.92 1.62 0.48 1.90 0.52 -0.97 -0.72 118.94 117.84 2dgn s TRP 341 Ca 0.12 1.52 -0.24 0.00 0.02 0.00 0.00 56.10 57.52 2dgn s TRP 341 Cb -0.04 -3.23 -0.07 0.00 -1.15 0.00 0.00 33.47 28.98 2dgn s TRP 341 CO 0.05 -3.12 1.38 -1.17 0.02 0.00 0.00 176.95 174.11 2dgn s LEU 342 N -6.77 4.03 -0.22 2.99 2.96 -1.26 -3.53 118.68 116.89 2dgn s LEU 342 Ca 0.67 2.82 -0.01 0.00 -0.22 0.00 0.00 54.13 57.39 2dgn s LEU 342 Cb -0.23 -4.05 0.06 0.00 0.50 0.00 0.00 46.19 42.47 2dgn s LEU 342 CO 0.60 -1.26 -0.02 -0.62 -1.32 0.00 0.00 176.35 173.73 2dgn s ASP 343 N -0.71 3.50 0.39 3.68 -1.08 -1.26 -0.35 116.67 120.84 2dgn s ASP 343 Ca 0.64 -1.05 0.21 0.00 -0.52 0.00 0.00 52.55 51.83 2dgn s ASP 343 Cb -0.41 -0.95 0.62 0.00 -1.46 0.00 0.00 42.92 40.72 2dgn s ASP 343 CO 0.52 -0.27 1.70 -0.07 0.52 0.00 0.00 175.17 177.57 2dgn h LEU 344 N 8.07 0.00 -0.13 -1.34 3.38 -1.12 -3.13 115.31 121.03 2dgn h LEU 344 Ca -0.17 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.81 2dgn h LEU 344 Cb 1.09 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2dgn h LEU 344 CO 0.38 0.30 0.07 0.24 0.09 0.00 0.00 178.44 179.53 2dgn h MET 345 N 0.00 0.15 -0.07 1.13 2.86 -1.79 0.13 114.93 117.34 2dgn h MET 345 Ca -0.00 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.52 2dgn h MET 345 Cb 0.96 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.57 2dgn h MET 345 CO 0.04 0.10 -0.45 -0.84 1.06 0.00 0.00 176.91 176.81 2dgn h ILE 346 N 0.15 1.33 -0.25 -1.22 3.07 -1.95 -2.25 117.51 116.39 2dgn h ILE 346 Ca 0.05 -1.60 -0.13 0.00 1.55 0.00 0.00 64.86 64.73 2dgn h ILE 346 Cb 0.00 1.78 -0.00 0.00 -0.27 0.00 0.00 36.82 38.33 2dgn h ILE 346 CO -0.03 0.47 -0.36 -0.07 -1.05 0.00 0.00 178.15 177.11 2dgn h LEU 347 N 0.13 0.74 -0.64 0.16 3.38 -1.41 0.35 115.31 118.03 2dgn h LEU 347 Ca 0.01 -0.51 -0.11 0.00 0.09 0.00 0.00 57.88 57.36 2dgn h LEU 347 Cb 0.85 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 2dgn h LEU 347 CO 0.07 1.11 -0.09 -0.09 0.09 0.00 0.00 178.44 179.53 2dgn h ARG 348 N 0.40 0.98 -0.29 1.13 2.43 -0.96 -1.06 114.38 117.00 2dgn h ARG 348 Ca 0.03 -0.34 -0.04 0.00 -0.81 0.00 0.00 59.98 58.82 2dgn h ARG 348 Cb 0.95 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.41 2dgn h ARG 348 CO 0.08 1.01 0.03 -0.92 -1.51 0.00 0.00 179.97 178.67 2dgn h TYR 349 N 0.88 0.53 -0.92 2.20 3.20 -1.35 -1.98 116.97 119.53 2dgn h TYR 349 Ca 0.14 -0.08 0.09 0.00 3.14 0.00 0.00 58.73 62.02 2dgn h TYR 349 Cb 0.63 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.69 2dgn h TYR 349 CO 0.04 0.60 0.57 0.00 -1.64 0.00 0.00 178.16 177.73 2dgn h ALA 350 N 0.86 1.32 -0.36 1.82 0.00 -0.62 -1.81 119.26 120.48 2dgn h ALA 350 Ca 0.09 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2dgn h ALA 350 Cb 0.37 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2dgn h ALA 350 CO 0.01 0.26 -0.23 1.25 0.00 0.00 0.00 179.25 180.54 2dgn h HIS 351 N 0.98 0.79 -0.45 0.00 -0.00 -0.87 0.02 115.15 115.62 2dgn h HIS 351 Ca 0.43 -0.18 0.02 0.00 -0.00 0.00 0.00 60.37 60.64 2dgn h HIS 351 Cb 0.30 -0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 27.50 2dgn h HIS 351 CO -0.02 0.87 0.30 0.52 -0.00 0.00 0.00 177.93 179.59 2dgn h MET 352 N 0.61 0.54 0.11 5.26 2.07 -0.57 0.43 114.93 123.39 2dgn h MET 352 Ca 0.09 -0.03 -0.33 0.00 -2.07 0.00 0.00 59.70 57.36 2dgn h MET 352 Cb 0.72 -0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 30.31 2dgn h MET 352 CO 0.06 0.36 -1.74 0.28 1.07 0.00 0.00 176.91 176.94 2dgn h VAL 353 N 0.56 0.91 0.00 -2.22 2.07 -1.26 -3.40 116.25 112.91 2dgn h VAL 353 Ca 0.17 -2.60 -0.14 0.00 0.82 0.00 0.00 66.70 64.96 2dgn h VAL 353 Cb 0.01 2.63 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 2dgn h VAL 353 CO -0.04 0.79 -1.67 0.59 0.02 0.00 0.00 177.57 177.26 2dgn n ASN 354 N -3.41 0.49 -3.50 0.57 3.02 -0.03 -4.70 115.26 107.70 2dgn n ASN 354 Ca -0.22 0.21 -0.21 0.00 -0.03 0.00 0.00 54.58 54.33 2dgn n ASN 354 Cb 1.05 0.81 0.06 0.00 -0.61 0.00 0.00 39.78 41.09 2dgn n ASN 354 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dgn n GLY 355 N 1.39 -0.75 3.73 7.41 0.00 0.15 -4.82 105.19 112.30 2dgn n GLY 355 Ca -0.11 0.35 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 2dgn n GLY 355 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2dgn n PHE 356 N -3.88 2.30 0.05 1.61 0.99 -1.26 -4.79 117.46 112.48 2dgn n PHE 356 Ca -0.18 0.46 0.11 0.00 -0.00 0.00 0.00 57.45 57.85 2dgn n PHE 356 Cb 0.64 -2.39 -0.12 0.00 -1.00 0.00 0.00 39.48 36.60 2dgn n PHE 356 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2dgn n THR 357 N -0.46 0.15 -3.68 4.37 -2.24 0.89 -4.96 114.28 108.34 2dgn n THR 357 Ca 0.07 -0.50 -0.06 0.00 -2.27 0.00 0.00 64.05 61.29 2dgn n THR 357 Cb 0.42 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.57 2dgn n THR 357 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dgn s ALA 358 N -3.47 -1.58 0.23 6.98 0.00 -1.23 -4.61 121.76 118.08 2dgn s ALA 358 Ca -0.06 0.25 0.09 0.00 0.00 0.00 0.00 51.96 52.25 2dgn s ALA 358 Cb 0.13 0.68 -0.05 0.00 0.00 0.00 0.00 23.12 23.88 2dgn s ALA 358 CO 0.88 -0.94 -0.16 -0.51 0.00 0.00 0.00 175.76 175.04 2dgn s LEU 359 N -2.82 2.57 -0.28 0.00 1.43 -0.06 -1.26 118.68 118.26 2dgn s LEU 359 Ca 0.09 -1.03 0.01 0.00 -1.03 0.00 0.00 54.13 52.17 2dgn s LEU 359 Cb -0.02 -0.80 0.08 0.00 0.03 0.00 0.00 46.19 45.48 2dgn s LEU 359 CO -0.01 -0.11 0.01 0.00 0.23 0.00 0.00 176.35 176.46 2dgn s ALA 360 N -2.84 2.05 -0.37 4.21 0.00 -0.42 -0.40 121.76 123.99 2dgn s ALA 360 Ca 0.25 -1.68 -0.21 0.00 0.00 0.00 0.00 51.96 50.32 2dgn s ALA 360 Cb -0.02 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.52 2dgn s ALA 360 CO 0.09 -1.42 0.65 -1.17 0.00 0.00 0.00 175.76 173.92 2dgn s LEU 361 N 1.35 4.28 0.34 0.00 2.96 0.38 -0.17 118.68 127.81 2dgn s LEU 361 Ca 0.02 0.08 0.07 0.00 -0.22 0.00 0.00 54.13 54.08 2dgn s LEU 361 Cb -0.18 -2.80 -0.02 0.00 0.50 0.00 0.00 46.19 43.68 2dgn s LEU 361 CO -0.11 -0.65 0.32 0.42 -1.32 0.00 0.00 176.35 175.02 2dgn s THR 362 N 2.78 3.62 -1.44 3.68 -4.23 0.41 0.32 115.64 120.77 2dgn s THR 362 Ca 0.25 -1.30 -0.06 0.00 -1.18 0.00 0.00 61.69 59.39 2dgn s THR 362 Cb -0.14 -3.22 0.03 0.00 1.34 0.00 0.00 72.50 70.51 2dgn s THR 362 CO 0.16 -0.17 0.52 0.29 -0.54 0.00 0.00 174.62 174.88 2dgn n LYS 363 N -1.42 -4.13 -0.12 3.99 5.02 -1.18 -0.84 118.16 119.47 2dgn n LYS 363 Ca -0.01 0.74 -0.01 0.00 -2.02 0.00 0.00 58.31 57.00 2dgn n LYS 363 Cb 0.59 -5.53 0.25 0.00 -0.02 0.00 0.00 35.03 30.32 2dgn n LYS 363 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2dgn h LEU 364 N -1.13 0.72 -2.21 -0.35 5.85 -1.63 -2.48 115.31 114.08 2dgn h LEU 364 Ca -0.48 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.18 2dgn h LEU 364 Cb 1.33 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 2dgn h LEU 364 CO 0.55 0.65 0.08 -2.24 -0.34 0.00 0.00 178.44 177.14 2dgn h ASP 365 N 0.78 0.00 0.02 1.25 -0.00 -1.85 -1.66 116.42 114.96 2dgn h ASP 365 Ca 0.19 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.21 2dgn h ASP 365 Cb 0.16 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.49 2dgn h ASP 365 CO -0.02 0.00 -0.01 0.40 -0.00 0.00 0.00 179.24 179.61 2dgn h ILE 366 N 0.00 0.84 -0.01 4.15 5.03 -1.79 -1.21 117.51 124.52 2dgn h ILE 366 Ca 0.04 -0.05 0.00 0.00 -0.12 0.00 0.00 64.86 64.74 2dgn h ILE 366 Cb 0.20 1.03 0.00 0.00 -3.03 0.00 0.00 36.82 35.02 2dgn h ILE 366 CO -0.00 0.01 -0.07 0.18 -0.68 0.00 0.00 178.15 177.59 2dgn n LEU 367 N -4.28 1.18 -0.35 1.44 4.77 -0.62 -4.34 117.00 114.81 2dgn n LEU 367 Ca -0.03 -0.36 0.25 0.00 -0.03 0.00 0.00 56.01 55.84 2dgn n LEU 367 Cb 0.10 -0.05 0.53 0.00 -2.33 0.00 0.00 43.42 41.67 2dgn n LEU 367 CO 0.32 0.20 1.21 0.44 -1.33 0.00 0.00 177.39 178.23 2dgn h ASP 368 N 1.74 0.42 -0.08 -1.43 3.32 -1.30 -1.97 116.42 117.12 2dgn h ASP 368 Ca 0.00 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2dgn h ASP 368 Cb 0.45 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2dgn h ASP 368 CO 0.00 0.02 0.00 1.33 -1.72 0.00 0.00 179.24 178.87 2dgn n VAL 369 N -4.68 0.09 -3.27 -1.35 0.24 -1.26 -2.39 118.33 105.71 2dgn n VAL 369 Ca 0.28 -0.31 -0.39 0.00 -2.04 0.00 0.00 64.34 61.89 2dgn n VAL 369 Cb 0.98 0.49 -0.06 0.00 -1.47 0.00 0.00 33.84 33.79 2dgn n VAL 369 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2dgn s LEU 370 N -1.82 4.51 0.08 1.34 1.43 -0.74 -4.96 118.68 118.52 2dgn s LEU 370 Ca 0.35 1.23 -0.13 0.00 -1.03 0.00 0.00 54.13 54.56 2dgn s LEU 370 Cb 0.20 -2.89 -0.21 0.00 0.03 0.00 0.00 46.19 43.32 2dgn s LEU 370 CO 0.31 0.25 1.21 0.28 0.23 0.00 0.00 176.35 178.62 2dgn h SER 371 N 4.74 0.87 -4.02 2.29 0.02 -1.92 -3.36 113.55 112.17 2dgn h SER 371 Ca -0.49 -0.69 -0.19 0.00 -0.84 0.00 0.00 61.79 59.58 2dgn h SER 371 Cb 1.21 -0.27 -0.26 0.00 0.14 0.00 0.00 62.40 63.23 2dgn h SER 371 CO 0.64 1.49 -0.58 -1.83 -1.14 0.00 0.00 176.83 175.41 2dgn s GLU 372 N -3.33 0.19 -0.12 3.45 -1.05 -1.26 -0.11 118.70 116.47 2dgn s GLU 372 Ca -0.09 0.03 0.03 0.00 -0.15 0.00 0.00 54.97 54.78 2dgn s GLU 372 Cb 0.07 0.09 0.00 0.00 -0.44 0.00 0.00 34.13 33.85 2dgn s GLU 372 CO 0.91 -0.03 -0.21 0.42 0.95 0.00 0.00 175.26 177.30 2dgn s ILE 373 N -0.24 2.26 0.18 1.83 1.01 0.22 -4.85 121.20 121.61 2dgn s ILE 373 Ca -0.03 -0.93 -0.07 0.00 0.00 0.00 0.00 60.65 59.62 2dgn s ILE 373 Cb -0.02 -1.90 -0.06 0.00 0.01 0.00 0.00 42.46 40.49 2dgn s ILE 373 CO 0.00 0.55 0.45 -0.54 0.00 0.00 0.00 174.94 175.40 2dgn s LYS 374 N 0.51 3.70 -0.05 2.79 1.02 -1.26 0.26 119.74 126.71 2dgn s LYS 374 Ca -0.14 0.07 -0.01 0.00 0.02 0.00 0.00 55.97 55.91 2dgn s LYS 374 Cb -0.17 -2.76 0.03 0.00 -0.52 0.00 0.00 37.83 34.41 2dgn s LYS 374 CO 0.05 0.40 0.03 0.08 -0.92 0.00 0.00 175.35 174.99 2dgn s VAL 375 N -1.73 0.07 0.01 3.17 1.01 -0.23 -4.04 120.40 118.66 2dgn s VAL 375 Ca 0.44 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 62.39 2dgn s VAL 375 Cb -0.12 -0.27 -0.06 0.00 0.00 0.00 0.00 36.38 35.93 2dgn s VAL 375 CO 0.23 0.19 1.49 -0.83 0.00 0.00 0.00 175.10 176.18 2dgn s GLY 376 N 1.84 1.74 -0.07 4.51 0.00 0.53 -1.93 107.32 113.94 2dgn s GLY 376 Ca 0.01 0.97 0.10 0.00 0.00 0.00 0.00 44.72 45.80 2dgn s GLY 376 CO -0.03 2.65 0.10 0.29 0.00 0.00 0.00 173.10 176.11 2dgn n ILE 377 N 4.75 0.45 -3.85 0.90 -5.35 -0.47 -0.51 119.36 115.28 2dgn n ILE 377 Ca 0.14 -0.36 -0.07 0.00 -0.27 0.00 0.00 62.75 62.19 2dgn n ILE 377 Cb 0.43 -0.40 -0.01 0.00 -1.74 0.00 0.00 39.64 37.91 2dgn n ILE 377 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2dgn s SER 378 N -3.89 -0.21 0.03 7.28 1.04 -1.21 -4.49 113.70 112.23 2dgn s SER 378 Ca -0.05 -0.67 0.08 0.00 0.48 0.00 0.00 55.95 55.79 2dgn s SER 378 Cb 0.04 0.73 -0.02 0.00 0.10 0.00 0.00 66.02 66.86 2dgn s SER 378 CO 0.42 -1.36 -0.23 -0.31 0.98 0.00 0.00 173.24 172.74 2dgn s TYR 379 N -3.63 2.04 -0.06 5.02 2.02 -1.26 -1.16 117.35 120.31 2dgn s TYR 379 Ca 0.12 -0.39 0.05 0.00 -0.37 0.00 0.00 57.07 56.48 2dgn s TYR 379 Cb -0.05 -1.25 -0.00 0.00 -0.40 0.00 0.00 41.96 40.25 2dgn s TYR 379 CO 0.07 0.07 -0.21 0.15 -1.57 0.00 0.00 175.55 174.06 2dgn s LYS 380 N -1.01 2.33 -0.17 -0.62 1.02 0.03 -0.74 119.74 120.58 2dgn s LYS 380 Ca 0.09 -0.76 -0.16 0.00 0.02 0.00 0.00 55.97 55.16 2dgn s LYS 380 Cb -0.09 -1.92 -0.06 0.00 -0.52 0.00 0.00 37.83 35.23 2dgn s LYS 380 CO 0.01 0.26 -0.33 -0.11 -0.92 0.00 0.00 175.35 174.26 2dgn n LEU 381 N 3.22 1.87 -2.96 3.17 -0.00 -0.44 0.44 117.00 122.30 2dgn n LEU 381 Ca -0.19 0.32 -0.28 0.00 -0.00 0.00 0.00 56.01 55.86 2dgn n LEU 381 Cb 0.52 -0.72 -0.04 0.00 -0.00 0.00 0.00 43.42 43.19 2dgn n LEU 381 CO 0.26 -0.22 0.21 0.59 -0.00 0.00 0.00 177.39 178.24 2dgn n ASN 382 N -4.37 4.64 0.00 1.96 3.02 -1.26 -4.78 115.26 114.48 2dgn n ASN 382 Ca -0.17 -3.69 0.00 0.00 -0.03 0.00 0.00 54.58 50.69 2dgn n ASN 382 Cb 0.52 -0.59 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 2dgn n ASN 382 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dgn n GLY 383 N -0.25 0.26 3.36 7.41 0.00 -1.26 -4.95 105.19 109.76 2dgn n GLY 383 Ca 0.32 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.02 2dgn n GLY 383 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dgn s LYS 384 N -1.00 2.32 -0.24 1.61 -2.85 -1.26 -5.05 119.74 113.26 2dgn s LYS 384 Ca 0.00 -0.84 -0.29 0.00 -1.00 0.00 0.00 55.97 53.84 2dgn s LYS 384 Cb 0.00 -2.18 -0.00 0.00 -2.06 0.00 0.00 37.83 33.58 2dgn s LYS 384 CO 0.00 0.56 1.26 1.03 0.10 0.00 0.00 175.35 178.29 2dgn s ARG 385 N -0.58 4.08 0.37 1.78 0.52 -1.26 -1.33 118.95 122.52 2dgn s ARG 385 Ca 0.09 1.42 -0.27 0.00 -0.52 0.00 0.00 55.73 56.45 2dgn s ARG 385 Cb -0.11 -3.81 -0.11 0.00 0.52 0.00 0.00 34.95 31.44 2dgn s ARG 385 CO 0.00 -0.90 1.30 -0.89 0.02 0.00 0.00 175.30 174.83 2dgn n ILE 386 N 5.78 2.16 0.21 1.52 5.41 0.09 -4.90 119.36 129.62 2dgn n ILE 386 Ca 0.14 -0.50 0.09 0.00 1.00 0.00 0.00 62.75 63.48 2dgn n ILE 386 Cb 0.46 -1.61 0.34 0.00 -0.71 0.00 0.00 39.64 38.12 2dgn n ILE 386 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2dgn h PRO 387 N 2.45 0.00 -2.96 0.38 0.13 -1.94 -3.45 132.00 126.61 2dgn h PRO 387 Ca -0.47 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.71 2dgn h PRO 387 Cb 1.28 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.34 2dgn h PRO 387 CO 0.62 0.25 0.24 1.52 -0.23 0.00 0.00 178.00 180.40 2dgn s TYR 388 N -3.45 -0.29 0.08 1.56 1.13 -1.26 -5.13 117.35 110.00 2dgn s TYR 388 Ca 0.02 -0.09 -0.31 0.00 -1.41 0.00 0.00 57.07 55.27 2dgn s TYR 388 Cb 0.09 0.66 -0.11 0.00 -1.10 0.00 0.00 41.96 41.51 2dgn s TYR 388 CO 0.66 -1.10 1.87 0.34 -2.51 0.00 0.00 175.55 174.80 2dgn n PHE 389 N -0.43 2.55 -1.86 -3.49 7.35 -1.26 -4.91 117.46 115.40 2dgn n PHE 389 Ca -0.08 -0.17 -0.42 0.00 -0.76 0.00 0.00 57.45 56.02 2dgn n PHE 389 Cb 0.61 -2.73 -0.03 0.00 0.35 0.00 0.00 39.48 37.67 2dgn n PHE 389 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 2dgn s PRO 390 N 3.22 4.18 0.21 -7.13 0.02 -1.26 -4.92 135.00 129.31 2dgn s PRO 390 Ca 0.85 2.45 0.02 0.00 0.02 0.00 0.00 61.00 64.34 2dgn s PRO 390 Cb -0.50 -3.12 0.15 0.00 0.02 0.00 0.00 34.50 31.05 2dgn s PRO 390 CO 0.40 -0.64 1.49 0.00 -0.33 0.00 0.00 177.00 177.92 2dgn h ALA 391 N 6.57 0.72 -1.91 -1.55 0.00 -1.97 -3.40 119.26 117.71 2dgn h ALA 391 Ca -0.43 -0.59 -0.61 0.00 0.00 0.00 0.00 54.91 53.28 2dgn h ALA 391 Cb 1.20 -0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.81 2dgn h ALA 391 CO 0.91 0.77 0.55 1.21 0.00 0.00 0.00 179.25 182.70 2dgn s ASN 392 N -6.92 6.45 0.55 0.00 2.47 -1.26 -4.74 114.94 111.48 2dgn s ASN 392 Ca -0.04 -0.02 0.24 0.00 0.42 0.00 0.00 52.86 53.46 2dgn s ASN 392 Cb 0.11 -2.44 1.44 0.00 -1.45 0.00 0.00 41.25 38.91 2dgn s ASN 392 CO 0.82 -1.08 2.05 -0.61 -3.72 0.00 0.00 177.10 174.56 2dgn h GLN 393 N 9.13 0.00 -0.16 0.43 -0.00 -1.79 -1.26 115.11 121.46 2dgn h GLN 393 Ca -0.25 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.38 2dgn h GLN 393 Cb 1.08 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.55 2dgn h GLN 393 CO 1.03 0.00 -0.01 1.49 0.00 0.00 0.00 178.83 181.34 2dgn h GLU 394 N 0.00 0.23 -0.16 1.69 4.57 -1.90 -2.50 114.58 116.51 2dgn h GLU 394 Ca 0.15 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.28 2dgn h GLU 394 Cb 0.65 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 2dgn h GLU 394 CO -0.00 0.26 0.05 0.82 -1.18 0.00 0.00 179.01 178.96 2dgn h ILE 395 N 0.23 1.19 -0.98 2.32 1.08 -1.63 -2.92 117.51 116.80 2dgn h ILE 395 Ca 0.05 -0.60 0.23 0.00 -0.39 0.00 0.00 64.86 64.16 2dgn h ILE 395 Cb 0.18 1.29 -0.08 0.00 -3.07 0.00 0.00 36.82 35.13 2dgn h ILE 395 CO 0.00 0.18 0.64 -0.07 -0.69 0.00 0.00 178.15 178.21 2dgn h LEU 396 N 0.07 0.46 -2.26 1.44 3.38 -1.53 0.54 115.31 117.41 2dgn h LEU 396 Ca 0.05 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2dgn h LEU 396 Cb 0.24 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2dgn h LEU 396 CO -0.00 0.14 -0.05 1.56 0.09 0.00 0.00 178.44 180.18 2dgn h GLN 397 N 0.44 0.00 0.00 1.13 1.08 -1.47 -2.79 115.11 113.50 2dgn h GLN 397 Ca 0.54 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.74 2dgn h GLN 397 Cb 1.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.73 2dgn h GLN 397 CO -0.25 0.05 -1.47 1.17 -0.95 0.00 0.00 178.83 177.39 2dgn n LYS 398 N -3.55 0.49 -1.49 1.46 3.00 0.18 -5.00 118.16 113.25 2dgn n LYS 398 Ca -0.02 -0.07 -0.32 0.00 -0.00 0.00 0.00 58.31 57.90 2dgn n LYS 398 Cb 0.16 -1.59 0.07 0.00 0.00 0.00 0.00 35.03 33.67 2dgn n LYS 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2dgn s VAL 399 N -3.36 3.12 -0.16 3.15 -7.23 -0.95 -4.86 120.40 110.11 2dgn s VAL 399 Ca -0.02 0.46 -0.01 0.00 -1.81 0.00 0.00 61.98 60.60 2dgn s VAL 399 Cb 0.13 -2.94 -0.01 0.00 0.56 0.00 0.00 36.38 34.13 2dgn s VAL 399 CO 0.86 -0.38 -0.12 -0.70 -0.31 0.00 0.00 175.10 174.45 2dgn s GLU 400 N -4.39 3.34 0.21 4.82 2.12 0.17 -4.92 118.70 120.04 2dgn s GLU 400 Ca 0.66 -0.69 -0.30 0.00 0.36 0.00 0.00 54.97 55.00 2dgn s GLU 400 Cb -0.20 -2.72 -0.08 0.00 0.26 0.00 0.00 34.13 31.39 2dgn s GLU 400 CO 0.48 0.06 1.05 0.08 -0.54 0.00 0.00 175.26 176.38 2dgn s VAL 401 N 0.75 3.90 -0.34 3.70 1.01 -1.26 -0.79 120.40 127.37 2dgn s VAL 401 Ca -0.05 1.75 -0.12 0.00 0.00 0.00 0.00 61.98 63.56 2dgn s VAL 401 Cb -0.15 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.10 2dgn s VAL 401 CO 0.01 0.35 0.21 -0.70 0.00 0.00 0.00 175.10 174.98 2dgn s GLU 402 N -0.76 3.38 0.28 2.72 2.12 -0.31 -4.94 118.70 121.19 2dgn s GLU 402 Ca 0.46 -0.71 0.05 0.00 0.36 0.00 0.00 54.97 55.13 2dgn s GLU 402 Cb -0.28 -3.74 -0.02 0.00 0.26 0.00 0.00 34.13 30.35 2dgn s GLU 402 CO 0.35 -0.47 0.41 0.71 -0.54 0.00 0.00 175.26 175.73 2dgn s TYR 403 N 1.68 3.32 -0.09 5.30 2.02 -1.26 -1.37 117.35 126.94 2dgn s TYR 403 Ca 0.05 -0.09 0.00 0.00 -0.37 0.00 0.00 57.07 56.67 2dgn s TYR 403 Cb -0.17 -1.75 0.02 0.00 -0.40 0.00 0.00 41.96 39.66 2dgn s TYR 403 CO 0.09 0.25 -0.08 -2.00 -1.57 0.00 0.00 175.55 172.24 2dgn s GLU 404 N -4.07 1.41 -0.09 -0.62 2.56 -0.81 -4.90 118.70 112.18 2dgn s GLU 404 Ca 0.39 -0.24 -0.15 0.00 0.00 0.00 0.00 54.97 54.97 2dgn s GLU 404 Cb -0.09 -1.41 -0.05 0.00 2.00 0.00 0.00 34.13 34.58 2dgn s GLU 404 CO 0.30 -0.18 0.36 0.99 -0.56 0.00 0.00 175.26 176.18 2dgn s THR 405 N 1.39 5.19 0.05 -1.70 2.01 -1.26 -1.06 115.64 120.26 2dgn s THR 405 Ca -0.02 0.72 0.08 0.00 0.31 0.00 0.00 61.69 62.79 2dgn s THR 405 Cb -0.14 -3.68 -0.03 0.00 0.01 0.00 0.00 72.50 68.66 2dgn s THR 405 CO -0.04 0.46 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.36 2dgn s LEU 406 N -0.19 2.18 0.38 4.42 1.43 0.14 -4.95 118.68 122.09 2dgn s LEU 406 Ca 0.21 -0.57 -0.26 0.00 -1.03 0.00 0.00 54.13 52.48 2dgn s LEU 406 Cb -0.15 -1.13 -0.09 0.00 0.03 0.00 0.00 46.19 44.86 2dgn s LEU 406 CO 0.09 0.20 1.19 -2.16 0.23 0.00 0.00 176.35 175.90 2dgn s PRO 407 N -1.28 4.15 0.59 1.29 0.04 -1.26 0.69 135.00 139.21 2dgn s PRO 407 Ca 0.10 1.90 -0.07 0.00 0.04 0.00 0.00 61.00 62.97 2dgn s PRO 407 Cb -0.09 -2.78 -0.00 0.00 0.04 0.00 0.00 34.50 31.66 2dgn s PRO 407 CO 0.02 -0.25 0.92 0.20 0.04 0.00 0.00 177.00 177.92 2dgn s GLY 408 N -1.01 1.59 0.00 0.56 0.00 0.84 -4.71 107.32 104.60 2dgn s GLY 408 Ca 0.55 -0.57 0.25 0.00 0.00 0.00 0.00 44.72 44.95 2dgn s GLY 408 CO 0.41 -0.30 1.42 -2.67 0.00 0.00 0.00 173.10 171.97 2dgn n TRP 409 N -2.59 0.00 -3.85 1.90 2.14 -1.26 -4.82 117.44 108.95 2dgn n TRP 409 Ca 0.04 0.00 -0.23 0.00 2.07 0.00 0.00 57.50 59.38 2dgn n TRP 409 Cb 0.57 -0.07 0.00 0.00 -0.81 0.00 0.00 31.31 31.00 2dgn n TRP 409 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 2dgn n LYS 410 N -0.29 -0.66 -3.58 -2.67 5.02 -1.21 -4.91 118.16 109.86 2dgn n LYS 410 Ca 0.12 -0.20 -0.17 0.00 -2.02 0.00 0.00 58.31 56.04 2dgn n LYS 410 Cb 0.40 -0.90 -0.07 0.00 -0.02 0.00 0.00 35.03 34.44 2dgn n LYS 410 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2dgn s ALA 411 N -4.18 -1.53 -0.29 7.82 0.00 -1.01 -4.99 121.76 117.59 2dgn s ALA 411 Ca 0.22 1.11 -0.29 0.00 0.00 0.00 0.00 51.96 53.00 2dgn s ALA 411 Cb -0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.95 2dgn s ALA 411 CO 0.50 -0.34 1.47 0.34 0.00 0.00 0.00 175.76 177.73 2dgn s ASP 412 N -1.14 6.46 0.00 0.00 3.68 -1.26 -4.67 116.67 119.75 2dgn s ASP 412 Ca -0.11 1.31 0.15 0.00 2.13 0.00 0.00 52.55 56.03 2dgn s ASP 412 Cb -0.01 -2.54 0.26 0.00 -1.45 0.00 0.00 42.92 39.18 2dgn s ASP 412 CO 0.08 -1.24 1.16 0.35 0.13 0.00 0.00 175.17 175.65 2dgn n THR 413 N 6.49 0.49 0.22 1.71 -2.24 -1.26 -4.61 114.28 115.09 2dgn n THR 413 Ca 0.17 -0.75 0.13 0.00 -2.27 0.00 0.00 64.05 61.33 2dgn n THR 413 Cb 0.46 0.91 0.70 0.00 -2.10 0.00 0.00 70.33 70.30 2dgn n THR 413 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2dgn h THR 414 N 2.83 0.00 -0.34 4.28 1.35 -1.90 -0.28 112.91 118.85 2dgn h THR 414 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2dgn h THR 414 Cb 0.72 0.57 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 2dgn h THR 414 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2dgn n GLY 415 N -1.24 1.95 3.74 5.82 0.00 -1.26 -4.79 105.19 109.42 2dgn n GLY 415 Ca -0.02 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 2dgn n GLY 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dgn s ALA 416 N -1.07 3.53 0.00 4.61 0.00 -0.12 -4.89 121.76 123.82 2dgn s ALA 416 Ca 0.27 1.16 0.00 0.00 0.00 0.00 0.00 51.96 53.39 2dgn s ALA 416 Cb 0.15 -3.49 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2dgn s ALA 416 CO 0.20 -0.57 0.08 0.54 0.00 0.00 0.00 175.76 176.02 2dgn n ARG 417 N 2.21 1.17 -4.06 0.00 5.12 -1.26 -4.66 116.66 115.18 2dgn n ARG 417 Ca 0.05 -0.08 -0.08 0.00 -1.93 0.00 0.00 57.85 55.81 2dgn n ARG 417 Cb 0.42 -0.41 -0.10 0.00 -1.16 0.00 0.00 32.46 31.21 2dgn n ARG 417 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2dgn s LYS 418 N -0.19 0.54 0.20 5.56 1.02 -1.26 -4.64 119.74 120.97 2dgn s LYS 418 Ca 0.00 -1.05 -0.10 0.00 0.02 0.00 0.00 55.97 54.84 2dgn s LYS 418 Cb 0.00 0.19 0.26 0.00 -0.52 0.00 0.00 37.83 37.75 2dgn s LYS 418 CO 0.00 -0.10 1.75 2.35 -0.92 0.00 0.00 175.35 178.43 2dgn h TRP 419 N 3.54 0.38 0.00 3.18 2.91 -1.96 -0.76 115.95 123.25 2dgn h TRP 419 Ca -0.33 0.03 -0.01 0.00 1.13 0.00 0.00 58.89 59.70 2dgn h TRP 419 Cb 1.16 -0.08 -0.00 0.00 -0.51 0.00 0.00 29.16 29.72 2dgn h TRP 419 CO 0.56 0.10 -0.07 0.93 -1.03 0.00 0.00 178.44 178.94 2dgn h GLU 420 N 0.40 0.00 -0.35 2.65 3.07 -2.00 -2.15 114.58 116.20 2dgn h GLU 420 Ca 0.29 0.00 -0.06 0.00 -0.50 0.00 0.00 59.36 59.09 2dgn h GLU 420 Cb 0.35 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 2dgn h GLU 420 CO -0.29 0.07 -0.06 -0.44 -1.40 0.00 0.00 179.01 176.89 2dgn h ASP 421 N 0.00 0.55 -3.25 1.42 3.32 -1.54 -3.43 116.42 113.49 2dgn h ASP 421 Ca -0.00 -0.13 -0.53 0.00 0.02 0.00 0.00 57.03 56.40 2dgn h ASP 421 Cb 0.18 -0.14 0.04 0.00 0.22 0.00 0.00 39.33 39.62 2dgn h ASP 421 CO 0.01 0.66 0.70 -0.76 -1.72 0.00 0.00 179.24 178.13 2dgn s LEU 422 N -8.99 4.40 0.75 1.55 1.43 -0.81 -4.96 118.68 112.05 2dgn s LEU 422 Ca -0.08 2.44 -0.13 0.00 -1.03 0.00 0.00 54.13 55.33 2dgn s LEU 422 Cb 0.15 -3.61 0.05 0.00 0.03 0.00 0.00 46.19 42.81 2dgn s LEU 422 CO 0.78 -0.61 1.13 -2.16 0.23 0.00 0.00 176.35 175.72 2dgn s PRO 423 N 0.23 2.21 0.16 1.29 0.04 -1.26 -4.70 135.00 132.98 2dgn s PRO 423 Ca 0.60 1.41 -0.25 0.00 0.04 0.00 0.00 61.00 62.80 2dgn s PRO 423 Cb -0.38 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.29 2dgn s PRO 423 CO 0.37 -1.71 1.41 -2.30 0.04 0.00 0.00 177.00 174.80 2dgn n PRO 424 N -3.13 -0.36 0.02 0.56 -0.02 -1.26 -0.95 135.00 129.86 2dgn n PRO 424 Ca 0.11 1.38 0.06 0.00 -2.02 0.00 0.00 63.50 63.03 2dgn n PRO 424 Cb 0.52 -2.04 0.47 0.00 -0.02 0.00 0.00 33.50 32.43 2dgn n PRO 424 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2dgn h GLN 425 N 0.00 0.43 -0.19 -0.52 7.50 -1.89 -1.26 115.11 119.18 2dgn h GLN 425 Ca 0.19 -0.03 -0.11 0.00 0.50 0.00 0.00 58.65 59.20 2dgn h GLN 425 Cb 0.41 -0.10 -0.00 0.00 0.05 0.00 0.00 27.48 27.85 2dgn h GLN 425 CO -0.87 0.29 -0.33 0.00 -1.50 0.00 0.00 178.83 176.42 2dgn h ALA 426 N 1.77 0.30 -0.68 3.87 0.00 -1.38 -1.48 119.26 121.66 2dgn h ALA 426 Ca 0.16 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2dgn h ALA 426 Cb 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2dgn h ALA 426 CO -0.04 0.34 0.32 1.96 0.00 0.00 0.00 179.25 181.83 2dgn h GLN 427 N 0.22 0.98 -0.71 0.00 4.20 -0.94 -1.57 115.11 117.29 2dgn h GLN 427 Ca 0.01 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 2dgn h GLN 427 Cb 0.91 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.48 2dgn h GLN 427 CO 0.07 0.76 0.40 1.03 -0.67 0.00 0.00 178.83 180.43 2dgn h SER 428 N 0.97 0.87 -0.54 1.46 0.87 -1.10 -0.67 113.55 115.42 2dgn h SER 428 Ca 0.24 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2dgn h SER 428 Cb 0.12 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.83 2dgn h SER 428 CO -0.03 0.71 0.28 0.22 -0.53 0.00 0.00 176.83 177.48 2dgn h TYR 429 N 0.97 0.75 -0.44 2.24 3.20 -0.46 0.15 116.97 123.38 2dgn h TYR 429 Ca 0.25 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 2dgn h TYR 429 Cb 0.02 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.03 2dgn h TYR 429 CO -0.01 0.57 0.26 0.28 -1.64 0.00 0.00 178.16 177.62 2dgn h VAL 430 N 0.72 1.14 -0.76 1.81 2.07 -0.81 -2.25 116.25 118.18 2dgn h VAL 430 Ca 0.19 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 2dgn h VAL 430 Cb 0.08 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 2dgn h VAL 430 CO -0.03 0.14 0.31 0.03 0.02 0.00 0.00 177.57 178.05 2dgn h ARG 431 N 0.58 1.11 -0.48 1.57 3.08 -0.73 -2.05 114.38 117.46 2dgn h ARG 431 Ca 0.16 -0.19 0.08 0.00 0.07 0.00 0.00 59.98 60.10 2dgn h ARG 431 Cb 0.00 -0.19 -0.06 0.00 0.08 0.00 0.00 29.97 29.80 2dgn h ARG 431 CO -0.03 0.89 0.11 0.35 -1.07 0.00 0.00 179.97 180.22 2dgn h PHE 432 N 1.09 0.18 -0.05 3.04 3.57 -0.17 0.16 116.94 124.76 2dgn h PHE 432 Ca 0.25 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 2dgn h PHE 432 Cb 0.19 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 38.92 2dgn h PHE 432 CO 0.02 0.01 0.03 0.28 -2.23 0.00 0.00 178.31 176.42 2dgn h VAL 433 N 0.25 1.07 0.05 1.41 2.07 -0.92 -1.98 116.25 118.21 2dgn h VAL 433 Ca 0.24 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.56 2dgn h VAL 433 Cb 0.30 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2dgn h VAL 433 CO -0.30 0.06 -0.12 -0.33 0.02 0.00 0.00 177.57 176.91 2dgn h GLU 434 N -0.01 -0.22 -0.34 1.57 5.08 -0.85 -2.64 114.58 117.19 2dgn h GLU 434 Ca 0.02 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.44 2dgn h GLU 434 Cb 0.08 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.33 2dgn h GLU 434 CO -0.00 -0.14 0.05 -0.91 -1.00 0.00 0.00 179.01 177.01 2dgn h ASN 435 N -0.23 -0.01 0.11 1.42 2.35 -0.60 0.26 115.58 118.88 2dgn h ASN 435 Ca 0.03 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2dgn h ASN 435 Cb 0.25 0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2dgn h ASN 435 CO -0.08 0.03 -0.00 1.41 -1.65 0.00 0.00 177.43 177.14 2dgn n HIS 436 N -5.11 0.00 0.10 1.19 8.25 -0.75 -3.12 115.22 115.78 2dgn n HIS 436 Ca 0.01 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.49 2dgn n HIS 436 Cb 0.15 -0.06 -0.03 0.00 1.12 0.00 0.00 29.99 31.17 2dgn n HIS 436 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2dgn n MET 437 N -1.02 2.40 -1.06 -0.41 2.81 -0.92 -4.85 117.12 114.07 2dgn n MET 437 Ca 0.22 -0.03 -0.02 0.00 -1.81 0.00 0.00 57.70 56.06 2dgn n MET 437 Cb 0.14 -0.95 -0.01 0.00 -0.71 0.00 0.00 33.22 31.69 2dgn n MET 437 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dgn n GLY 438 N 1.74 0.44 3.25 3.03 0.00 0.85 -4.98 105.19 109.52 2dgn n GLY 438 Ca -0.00 -0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.66 2dgn n GLY 438 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2dgn s VAL 439 N -1.67 1.65 0.21 1.61 1.01 -1.14 -5.04 120.40 117.03 2dgn s VAL 439 Ca 0.00 -1.24 -0.20 0.00 0.00 0.00 0.00 61.98 60.54 2dgn s VAL 439 Cb 0.00 -1.45 -0.08 0.00 0.00 0.00 0.00 36.38 34.85 2dgn s VAL 439 CO 0.00 0.16 0.71 0.00 0.00 0.00 0.00 175.10 175.97 2dgn s ALA 440 N -0.85 3.43 -0.14 5.51 0.00 -1.26 -4.24 121.76 124.20 2dgn s ALA 440 Ca 0.07 0.16 -0.22 0.00 0.00 0.00 0.00 51.96 51.97 2dgn s ALA 440 Cb -0.09 -2.81 -0.03 0.00 0.00 0.00 0.00 23.12 20.19 2dgn s ALA 440 CO 0.02 0.33 0.66 0.08 0.00 0.00 0.00 175.76 176.86 2dgn s VAL 441 N -1.48 5.03 -0.06 0.00 1.01 -1.26 -0.88 120.40 122.75 2dgn s VAL 441 Ca 0.42 1.30 0.17 0.00 0.00 0.00 0.00 61.98 63.87 2dgn s VAL 441 Cb -0.17 -3.99 -0.26 0.00 0.00 0.00 0.00 36.38 31.96 2dgn s VAL 441 CO 0.21 0.17 0.31 1.17 0.00 0.00 0.00 175.10 176.97 2dgn n LYS 442 N 4.48 0.73 -3.90 2.72 4.81 0.47 -4.72 118.16 122.75 2dgn n LYS 442 Ca -0.01 -0.13 -0.11 0.00 -0.87 0.00 0.00 58.31 57.19 2dgn n LYS 442 Cb 0.50 -1.43 -0.13 0.00 0.02 0.00 0.00 35.03 33.99 2dgn n LYS 442 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 2dgn s TRP 443 N -3.04 0.07 -0.14 5.64 0.51 -0.93 -1.32 118.94 119.73 2dgn s TRP 443 Ca -0.07 -0.14 0.00 0.00 -2.12 0.00 0.00 56.10 53.77 2dgn s TRP 443 Cb 0.10 -0.05 0.02 0.00 -0.81 0.00 0.00 33.47 32.73 2dgn s TRP 443 CO 0.74 -0.06 -0.14 0.08 -0.51 0.00 0.00 176.95 177.06 2dgn s VAL 444 N -0.45 1.51 -0.04 4.03 1.01 -0.46 -0.47 120.40 125.52 2dgn s VAL 444 Ca -0.05 -0.60 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 2dgn s VAL 444 Cb -0.03 -1.42 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 2dgn s VAL 444 CO -0.00 0.45 0.46 -0.83 0.00 0.00 0.00 175.10 175.18 2dgn s GLY 445 N 1.47 2.47 -0.04 4.51 0.00 0.15 -1.36 107.32 114.51 2dgn s GLY 445 Ca 0.04 -0.17 0.10 0.00 0.00 0.00 0.00 44.72 44.69 2dgn s GLY 445 CO -0.10 0.49 1.08 3.33 0.00 0.00 0.00 173.10 177.90 2dgn n VAL 446 N 2.67 0.52 0.00 1.40 0.24 -1.07 -1.83 118.33 120.27 2dgn n VAL 446 Ca -0.10 -0.87 0.00 0.00 -2.04 0.00 0.00 64.34 61.33 2dgn n VAL 446 Cb 0.52 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 2dgn n VAL 446 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2dgn n GLY 447 N -0.26 0.99 0.21 7.63 0.00 -1.23 -4.34 105.19 108.20 2dgn n GLY 447 Ca 0.06 -0.53 0.10 0.00 0.00 0.00 0.00 46.02 45.64 2dgn n GLY 447 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dgn h LYS 448 N 0.00 0.00 -7.26 1.61 2.10 -1.97 -3.44 116.57 107.61 2dgn h LYS 448 Ca 0.00 0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 58.15 2dgn h LYS 448 Cb 0.00 0.00 0.09 0.00 -0.90 0.00 0.00 32.23 31.42 2dgn h LYS 448 CO 0.00 0.20 0.37 0.45 -2.00 0.00 0.00 179.45 178.46 2dgn s SER 449 N -6.19 5.36 0.15 7.07 0.15 -1.26 -4.13 113.70 114.85 2dgn s SER 449 Ca 0.03 1.78 -0.25 0.00 0.70 0.00 0.00 55.95 58.22 2dgn s SER 449 Cb 0.08 -2.52 0.01 0.00 -1.71 0.00 0.00 66.02 61.87 2dgn s SER 449 CO 0.66 -1.46 1.61 -0.09 1.20 0.00 0.00 173.24 175.16 2dgn h ARG 450 N -0.22 -0.32 0.00 5.44 2.43 -1.07 -1.88 114.38 118.75 2dgn h ARG 450 Ca -0.45 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 2dgn h ARG 450 Cb 1.22 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2dgn h ARG 450 CO 0.56 -0.22 0.00 -0.85 -1.51 0.00 0.00 179.97 177.95 2dgn n GLU 451 N -5.41 0.17 -2.17 0.20 0.00 -1.26 -3.99 120.64 108.18 2dgn n GLU 451 Ca -0.02 0.17 -0.41 0.00 0.00 0.00 0.00 57.16 56.90 2dgn n GLU 451 Cb 0.32 -1.50 0.00 0.00 0.00 0.00 0.00 31.44 30.26 2dgn n GLU 451 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2dgn n SER 452 N -1.27 6.54 -3.89 -1.84 7.64 -0.71 -4.88 113.62 115.21 2dgn n SER 452 Ca 0.05 -3.13 -0.09 0.00 1.01 0.00 0.00 58.87 56.72 2dgn n SER 452 Cb 0.08 -1.42 -0.07 0.00 -1.01 0.00 0.00 64.21 61.79 2dgn n SER 452 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2dgn s MET 453 N -0.39 0.87 -0.07 1.43 -1.94 -1.26 -2.59 119.30 115.36 2dgn s MET 453 Ca 0.46 -1.01 -0.01 0.00 -1.71 0.00 0.00 55.69 53.42 2dgn s MET 453 Cb 0.14 0.34 0.03 0.00 2.01 0.00 0.00 34.83 37.34 2dgn s MET 453 CO -0.04 -0.28 -0.01 0.42 -0.01 0.00 0.00 175.02 175.10 2dgn s ILE 454 N -3.88 0.44 -0.23 2.53 1.01 -0.47 -4.71 121.20 115.89 2dgn s ILE 454 Ca 0.07 0.07 -0.19 0.00 0.00 0.00 0.00 60.65 60.60 2dgn s ILE 454 Cb 0.05 -0.57 -0.03 0.00 0.01 0.00 0.00 42.46 41.92 2dgn s ILE 454 CO -0.09 0.27 0.55 -1.10 0.00 0.00 0.00 174.94 174.57 2dgn s GLN 455 N 1.86 4.14 0.27 2.79 -0.21 -1.26 -1.35 119.66 125.90 2dgn s GLN 455 Ca 0.04 0.44 0.19 0.00 0.02 0.00 0.00 55.36 56.05 2dgn s GLN 455 Cb -0.12 -3.61 0.09 0.00 1.00 0.00 0.00 33.01 30.37 2dgn s GLN 455 CO -0.05 -0.27 1.30 -0.07 -2.12 0.00 0.00 175.29 174.08 2dgn h LEU 456 N 8.40 0.00 0.00 2.90 3.38 -1.49 -3.45 115.31 125.06 2dgn h LEU 456 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2dgn h LEU 456 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2dgn h LEU 456 CO 0.74 0.28 0.00 2.22 0.09 0.00 0.00 178.44 181.77