#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lon h ALA 28 N 0.00 0.98 -0.74 0.00 0.00 -1.99 -2.57 119.26 114.94 1lon h ALA 28 Ca 0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1lon h ALA 28 Cb 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1lon h ALA 28 CO 0.00 0.51 0.39 0.00 0.00 0.00 0.00 179.25 180.15 1lon h THR 29 N 1.06 1.22 0.00 0.00 1.03 -1.99 -3.49 112.91 110.75 1lon h THR 29 Ca 0.27 -0.58 0.00 0.00 -0.01 0.00 0.00 66.41 66.09 1lon h THR 29 Cb 0.07 0.24 0.00 0.00 -1.07 0.00 0.00 68.15 67.39 1lon h THR 29 CO -0.04 0.25 0.00 0.61 -0.01 0.00 0.00 175.52 176.34 1lon n GLY 30 N -1.16 1.12 3.87 2.99 0.00 -0.97 -4.79 105.19 106.24 1lon n GLY 30 Ca 0.07 -2.29 -0.30 0.00 0.00 0.00 0.00 46.02 43.51 1lon n GLY 30 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1lon s SER 31 N 0.00 4.92 -0.11 1.61 1.04 0.77 -4.79 113.70 117.14 1lon s SER 31 Ca 0.00 1.07 0.01 0.00 0.48 0.00 0.00 55.95 57.51 1lon s SER 31 Cb 0.00 -1.77 -0.02 0.00 0.10 0.00 0.00 66.02 64.33 1lon s SER 31 CO 0.00 -1.67 -0.14 -0.13 0.98 0.00 0.00 173.24 172.28 1lon s ARG 32 N -5.37 3.20 0.61 4.02 0.52 -1.26 -4.68 118.95 115.99 1lon s ARG 32 Ca 0.60 -0.70 -0.14 0.00 -0.52 0.00 0.00 55.73 54.97 1lon s ARG 32 Cb -0.12 -2.56 -0.04 0.00 0.52 0.00 0.00 34.95 32.75 1lon s ARG 32 CO 0.52 0.29 1.03 0.14 0.02 0.00 0.00 175.30 177.30 1lon s VAL 33 N 0.15 4.23 -0.11 3.52 -7.23 0.15 -4.41 120.40 116.70 1lon s VAL 33 Ca -0.07 0.90 -0.04 0.00 -1.81 0.00 0.00 61.98 60.95 1lon s VAL 33 Cb -0.15 -3.57 -0.04 0.00 0.56 0.00 0.00 36.38 33.19 1lon s VAL 33 CO 0.05 -0.78 0.05 -0.89 -0.31 0.00 0.00 175.10 173.22 1lon s THR 34 N -2.80 4.70 -0.02 5.32 2.01 -0.12 0.36 115.64 125.09 1lon s THR 34 Ca 0.59 -0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.56 1lon s THR 34 Cb -0.13 -3.02 -0.02 0.00 0.01 0.00 0.00 72.50 69.35 1lon s THR 34 CO 0.44 0.59 -0.22 -0.69 -0.69 0.00 0.00 174.62 174.05 1lon s VAL 35 N -0.76 1.71 -0.22 3.82 1.01 0.99 -0.27 120.40 126.68 1lon s VAL 35 Ca 0.12 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 1lon s VAL 35 Cb -0.12 -1.42 0.03 0.00 0.00 0.00 0.00 36.38 34.87 1lon s VAL 35 CO 0.03 0.48 -0.12 -0.69 0.00 0.00 0.00 175.10 174.80 1lon s VAL 36 N -0.47 2.51 0.14 2.92 1.01 -0.61 0.05 120.40 125.95 1lon s VAL 36 Ca 0.07 -1.03 0.10 0.00 0.00 0.00 0.00 61.98 61.12 1lon s VAL 36 Cb -0.09 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 34.04 1lon s VAL 36 CO -0.01 0.32 -0.22 -0.76 0.00 0.00 0.00 175.10 174.43 1lon s LEU 37 N 1.29 2.36 -0.04 3.92 1.43 0.26 -0.93 118.68 126.97 1lon s LEU 37 Ca 0.01 -0.77 -0.25 0.00 -1.03 0.00 0.00 54.13 52.09 1lon s LEU 37 Cb -0.16 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 45.02 1lon s LEU 37 CO -0.08 0.08 0.75 -0.83 0.23 0.00 0.00 176.35 176.50 1lon s GLY 38 N -2.25 2.69 0.00 -3.19 0.00 -1.26 -0.23 107.32 103.08 1lon s GLY 38 Ca 0.13 0.22 0.24 0.00 0.00 0.00 0.00 44.72 45.31 1lon s GLY 38 CO 0.06 1.25 1.33 0.00 0.00 0.00 0.00 173.10 175.74 1lon n ALA 39 N 3.67 3.34 -2.90 3.20 0.00 -0.93 -1.46 120.51 125.43 1lon n ALA 39 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.91 1lon n ALA 39 Cb 0.51 -0.96 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1lon n ALA 39 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1lon n GLN 40 N -0.36 0.00 -1.17 0.00 6.02 -1.26 -4.58 117.38 116.03 1lon n GLN 40 Ca 0.11 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 57.00 1lon n GLN 40 Cb 0.41 0.00 0.14 0.00 1.02 0.00 0.00 30.24 31.80 1lon n GLN 40 CO 0.00 0.00 0.00 0.91 -1.01 0.00 0.00 177.06 176.96 1lon n TRP 41 N 0.00 1.45 0.00 1.08 8.01 -1.26 -1.86 117.44 124.86 1lon n TRP 41 Ca 0.00 -1.88 0.00 0.00 -1.31 0.00 0.00 57.50 54.31 1lon n TRP 41 Cb 0.00 -0.45 0.00 0.00 -2.01 0.00 0.00 31.31 28.85 1lon n TRP 41 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1lon n GLY 42 N -0.98 -0.07 3.40 6.99 0.00 -1.26 -4.65 105.19 108.62 1lon n GLY 42 Ca 0.35 -1.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.32 1lon n GLY 42 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1lon n ASP 43 N -0.94 -4.47 0.14 1.61 8.00 -1.26 -4.85 116.55 114.78 1lon n ASP 43 Ca 0.00 -0.45 0.12 0.00 0.71 0.00 0.00 54.79 55.17 1lon n ASP 43 Cb 0.00 -3.65 0.15 0.00 -0.02 0.00 0.00 41.12 37.60 1lon n ASP 43 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1lon h GLU 44 N -1.28 0.00 0.00 -1.24 3.07 -1.93 -3.47 114.58 109.73 1lon h GLU 44 Ca -0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 1lon h GLU 44 Cb 1.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.23 1lon h GLU 44 CO 0.57 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 178.59 1lon n GLY 45 N 1.20 1.74 0.37 -3.84 0.00 -1.26 -4.40 105.19 98.98 1lon n GLY 45 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 1lon n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lon h LYS 46 N 0.00 0.87 -0.73 1.61 1.57 -1.93 -0.09 116.57 117.87 1lon h LYS 46 Ca 0.00 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.71 1lon h LYS 46 Cb 0.00 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 1lon h LYS 46 CO 0.00 0.58 0.40 0.78 -0.57 0.00 0.00 179.45 180.63 1lon h GLY 47 N 0.90 1.09 1.04 3.86 0.00 -1.90 0.43 103.07 108.48 1lon h GLY 47 Ca 0.45 -0.50 -0.13 0.00 0.00 0.00 0.00 47.33 47.15 1lon h GLY 47 CO -0.21 0.48 -0.28 1.70 0.00 0.00 0.00 176.54 178.23 1lon h LYS 48 N 1.00 0.83 -0.19 4.80 3.64 -1.19 -0.99 116.57 124.48 1lon h LYS 48 Ca 0.26 -0.41 -0.07 0.00 -1.27 0.00 0.00 60.65 59.16 1lon h LYS 48 Cb 0.04 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.86 1lon h LYS 48 CO -0.04 1.04 -0.15 0.28 -2.27 0.00 0.00 179.45 178.32 1lon h VAL 49 N 0.63 1.32 -0.62 2.00 2.07 -0.78 -2.27 116.25 118.60 1lon h VAL 49 Ca 0.07 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 1lon h VAL 49 Cb 0.85 1.73 -0.03 0.00 -1.52 0.00 0.00 31.29 32.32 1lon h VAL 49 CO 0.07 0.38 0.37 0.58 0.02 0.00 0.00 177.57 178.99 1lon h VAL 50 N 0.11 1.19 -0.41 2.57 2.07 -0.16 -1.76 116.25 119.86 1lon h VAL 50 Ca 0.04 -0.43 0.05 0.00 0.82 0.00 0.00 66.70 67.17 1lon h VAL 50 Cb 0.67 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1lon h VAL 50 CO 0.04 0.19 0.16 -0.78 0.02 0.00 0.00 177.57 177.20 1lon h ASP 51 N 0.84 0.18 0.20 0.57 1.82 -1.14 0.46 116.42 119.36 1lon h ASP 51 Ca 0.22 0.04 0.01 0.00 -0.39 0.00 0.00 57.03 56.91 1lon h ASP 51 Cb -0.01 0.02 -0.03 0.00 0.68 0.00 0.00 39.33 39.99 1lon h ASP 51 CO -0.04 0.14 -0.28 0.25 -1.61 0.00 0.00 179.24 177.70 1lon h LEU 52 N 0.33 -0.77 -1.42 2.28 5.85 -0.98 -2.66 115.31 117.93 1lon h LEU 52 Ca 0.19 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1lon h LEU 52 Cb 0.16 0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.46 1lon h LEU 52 CO -0.18 -0.38 -0.15 -0.07 -0.34 0.00 0.00 178.44 177.32 1lon h LEU 53 N -0.54 0.00 -0.08 2.25 3.38 -0.93 -3.07 115.31 116.32 1lon h LEU 53 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1lon h LEU 53 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1lon h LEU 53 CO -0.11 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.57 1lon n ALA 54 N -2.20 2.09 -0.29 1.53 0.00 0.16 -4.01 120.51 117.78 1lon n ALA 54 Ca -0.00 -0.05 0.08 0.00 0.00 0.00 0.00 53.44 53.47 1lon n ALA 54 Cb 0.35 -1.40 0.24 0.00 0.00 0.00 0.00 19.45 18.63 1lon n ALA 54 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1lon h THR 55 N 0.00 0.66 -0.19 0.00 1.35 -1.48 -2.47 112.91 110.77 1lon h THR 55 Ca 0.00 -0.18 -0.09 0.00 -0.55 0.00 0.00 66.41 65.59 1lon h THR 55 Cb 0.47 0.07 -0.05 0.00 -1.73 0.00 0.00 68.15 66.91 1lon h THR 55 CO 0.00 0.10 -0.20 -0.90 -0.25 0.00 0.00 175.52 174.27 1lon n ASP 56 N -4.94 2.36 -4.86 5.36 3.85 -1.26 -4.99 116.55 112.07 1lon n ASP 56 Ca 0.18 -3.67 -0.34 0.00 -0.71 0.00 0.00 54.79 50.25 1lon n ASP 56 Cb 0.48 -0.57 -0.05 0.00 -1.35 0.00 0.00 41.12 39.62 1lon n ASP 56 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1lon s ALA 57 N -3.16 3.62 -0.01 2.12 0.00 -0.93 -4.86 121.76 118.53 1lon s ALA 57 Ca 0.41 -0.25 0.10 0.00 0.00 0.00 0.00 51.96 52.21 1lon s ALA 57 Cb 0.37 -2.42 -0.23 0.00 0.00 0.00 0.00 23.12 20.85 1lon s ALA 57 CO -0.01 0.51 0.78 -0.44 0.00 0.00 0.00 175.76 176.60 1lon h ASP 58 N 3.21 0.04 -3.50 0.00 3.32 -1.17 -3.39 116.42 114.93 1lon h ASP 58 Ca -0.48 -0.07 -0.26 0.00 0.02 0.00 0.00 57.03 56.24 1lon h ASP 58 Cb 1.18 -0.01 -0.32 0.00 0.22 0.00 0.00 39.33 40.40 1lon h ASP 58 CO 0.67 1.06 -0.64 -0.63 -1.72 0.00 0.00 179.24 177.98 1lon s ILE 59 N -2.62 -0.05 -0.09 0.35 1.01 -0.73 -1.27 121.20 117.81 1lon s ILE 59 Ca -0.05 0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.81 1lon s ILE 59 Cb 0.08 -0.18 0.01 0.00 0.01 0.00 0.00 42.46 42.38 1lon s ILE 59 CO 0.82 0.07 -0.17 -0.69 0.00 0.00 0.00 174.94 174.97 1lon s VAL 60 N 1.02 1.57 0.11 2.92 1.01 -0.28 0.44 120.40 127.20 1lon s VAL 60 Ca -0.08 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.18 1lon s VAL 60 Cb -0.11 -1.40 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1lon s VAL 60 CO -0.04 0.45 -0.01 -0.94 0.00 0.00 0.00 175.10 174.56 1lon s SER 61 N 0.62 0.79 -0.06 3.32 1.04 0.57 -0.51 113.70 119.46 1lon s SER 61 Ca -0.14 -1.09 0.01 0.00 0.48 0.00 0.00 55.95 55.21 1lon s SER 61 Cb -0.16 0.18 -0.03 0.00 0.10 0.00 0.00 66.02 66.10 1lon s SER 61 CO 0.04 -0.59 -0.06 -0.13 0.98 0.00 0.00 173.24 173.49 1lon s ARG 62 N -3.92 2.75 -0.02 4.02 1.81 -0.47 0.88 118.95 124.00 1lon s ARG 62 Ca 0.16 -0.56 0.04 0.00 -1.72 0.00 0.00 55.73 53.65 1lon s ARG 62 Cb 0.07 -2.60 -0.06 0.00 -0.45 0.00 0.00 34.95 31.91 1lon s ARG 62 CO -0.03 0.66 0.06 0.00 -0.68 0.00 0.00 175.30 175.31 1lon s GLN 64 N -2.21 1.49 0.79 0.00 -1.52 -1.26 -2.80 119.66 114.15 1lon s GLN 64 Ca -0.02 -1.56 0.00 0.00 -1.95 0.00 0.00 55.36 51.84 1lon s GLN 64 Cb 0.02 0.37 0.00 0.00 -0.22 0.00 0.00 33.01 33.18 1lon s GLN 64 CO 0.17 -0.57 0.00 0.41 -0.25 0.00 0.00 175.29 175.05 1lon n GLY 65 N -0.39 -1.86 0.00 3.09 0.00 -1.25 -4.69 105.19 100.09 1lon n GLY 65 Ca 0.01 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.72 1lon n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lon n GLY 66 N -1.21 5.13 1.50 -0.02 0.00 -1.26 -2.03 105.19 107.31 1lon n GLY 66 Ca 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 46.02 45.09 1lon n GLY 66 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lon n ASN 67 N 0.00 4.01 0.24 1.61 0.23 -1.26 -3.62 115.26 116.47 1lon n ASN 67 Ca 0.00 -2.70 0.14 0.00 -0.53 0.00 0.00 54.58 51.49 1lon n ASN 67 Cb 0.00 -0.64 0.42 0.00 -2.08 0.00 0.00 39.78 37.48 1lon n ASN 67 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1lon h ASN 68 N 2.24 0.00 -4.04 0.53 -1.07 -1.94 -3.44 115.58 107.85 1lon h ASN 68 Ca 0.08 0.00 -0.47 0.00 0.07 0.00 0.00 56.30 55.98 1lon h ASN 68 Cb 1.63 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 37.90 1lon h ASN 68 CO 0.41 0.04 0.39 0.00 0.07 0.00 0.00 177.43 178.33 1lon s ALA 69 N -3.44 2.94 -0.22 4.14 0.00 -1.24 -4.80 121.76 119.14 1lon s ALA 69 Ca 0.04 0.62 -0.04 0.00 0.00 0.00 0.00 51.96 52.57 1lon s ALA 69 Cb 0.07 -3.25 0.08 0.00 0.00 0.00 0.00 23.12 20.03 1lon s ALA 69 CO 0.61 -0.25 0.15 0.20 0.00 0.00 0.00 175.76 176.47 1lon s GLY 70 N -1.89 0.25 -0.20 0.00 0.00 -1.26 -4.32 107.32 99.90 1lon s GLY 70 Ca 0.64 -0.34 -0.01 0.00 0.00 0.00 0.00 44.72 45.02 1lon s GLY 70 CO 0.21 1.99 -0.13 0.30 0.00 0.00 0.00 173.10 175.47 1lon s HIS 71 N 2.20 2.89 -0.13 1.90 3.76 0.49 -4.82 115.29 121.58 1lon s HIS 71 Ca 0.05 -1.45 -0.16 0.00 -0.15 0.00 0.00 55.06 53.35 1lon s HIS 71 Cb -0.16 -2.00 -0.04 0.00 1.11 0.00 0.00 32.58 31.49 1lon s HIS 71 CO -0.18 -0.72 0.39 0.99 -0.85 0.00 0.00 174.74 174.37 1lon s THR 72 N 1.34 5.23 -0.05 1.30 2.01 -1.26 -0.23 115.64 123.98 1lon s THR 72 Ca 0.04 0.77 0.04 0.00 0.31 0.00 0.00 61.69 62.85 1lon s THR 72 Cb -0.14 -3.73 -0.00 0.00 0.01 0.00 0.00 72.50 68.64 1lon s THR 72 CO -0.09 0.37 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.34 1lon s VAL 73 N 0.45 1.53 -0.10 3.82 1.01 -0.48 -3.07 120.40 123.56 1lon s VAL 73 Ca 0.22 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.45 1lon s VAL 73 Cb -0.14 -1.32 0.02 0.00 0.00 0.00 0.00 36.38 34.93 1lon s VAL 73 CO 0.08 0.44 -0.14 -0.69 0.00 0.00 0.00 175.10 174.79 1lon s VAL 74 N 0.09 1.38 -0.16 2.92 1.01 -1.25 -0.58 120.40 123.80 1lon s VAL 74 Ca -0.06 -0.57 -0.06 0.00 0.00 0.00 0.00 61.98 61.29 1lon s VAL 74 Cb -0.13 -1.27 0.07 0.00 0.00 0.00 0.00 36.38 35.06 1lon s VAL 74 CO 0.03 0.42 0.33 -0.69 0.00 0.00 0.00 175.10 175.19 1lon s VAL 75 N 0.98 -0.45 -1.29 2.92 1.01 0.12 -1.34 120.40 122.36 1lon s VAL 75 Ca -0.07 0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.07 1lon s VAL 75 Cb -0.15 -0.54 0.01 0.00 0.00 0.00 0.00 36.38 35.70 1lon s VAL 75 CO -0.01 0.09 1.08 0.47 0.00 0.00 0.00 175.10 176.73 1lon n ASP 76 N 5.20 -4.19 0.00 3.32 10.43 -1.26 -0.99 116.55 129.07 1lon n ASP 76 Ca -0.10 -0.59 0.00 0.00 2.57 0.00 0.00 54.79 56.67 1lon n ASP 76 Cb 0.50 -5.02 0.00 0.00 1.84 0.00 0.00 41.12 38.44 1lon n ASP 76 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1lon n GLY 77 N -1.59 1.92 3.72 0.44 0.00 -1.26 -4.95 105.19 103.47 1lon n GLY 77 Ca -0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1lon n GLY 77 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1lon s LYS 78 N 0.00 4.38 -0.04 1.61 2.47 -0.16 -5.07 119.74 122.93 1lon s LYS 78 Ca 0.00 0.61 0.05 0.00 -1.56 0.00 0.00 55.97 55.07 1lon s LYS 78 Cb 0.00 -3.44 -0.02 0.00 -1.46 0.00 0.00 37.83 32.91 1lon s LYS 78 CO 0.00 0.12 -0.18 -2.00 0.16 0.00 0.00 175.35 173.45 1lon s GLU 79 N 0.69 2.40 0.08 4.03 2.12 -1.26 0.14 118.70 126.90 1lon s GLU 79 Ca 0.30 -0.78 0.05 0.00 0.36 0.00 0.00 54.97 54.90 1lon s GLU 79 Cb -0.16 -2.27 -0.03 0.00 0.26 0.00 0.00 34.13 31.93 1lon s GLU 79 CO 0.13 0.59 -0.13 0.71 -0.54 0.00 0.00 175.26 176.02 1lon s TYR 80 N -0.65 1.17 -0.27 5.30 2.02 0.25 -5.00 117.35 120.17 1lon s TYR 80 Ca 0.10 -0.49 0.01 0.00 -0.37 0.00 0.00 57.07 56.32 1lon s TYR 80 Cb -0.11 -0.65 0.07 0.00 -0.40 0.00 0.00 41.96 40.87 1lon s TYR 80 CO 0.00 0.05 -0.01 0.16 -1.57 0.00 0.00 175.55 174.18 1lon s ASP 81 N -1.87 4.04 0.21 2.29 -4.77 -1.26 -1.38 116.67 113.92 1lon s ASP 81 Ca -0.01 -1.43 -0.02 0.00 -3.30 0.00 0.00 52.55 47.79 1lon s ASP 81 Cb -0.09 -1.20 -0.04 0.00 -1.09 0.00 0.00 42.92 40.50 1lon s ASP 81 CO 0.02 -0.29 0.41 -0.36 0.70 0.00 0.00 175.17 175.65 1lon s PHE 82 N 1.35 3.48 0.01 2.11 0.08 0.68 -4.88 117.98 120.81 1lon s PHE 82 Ca -0.00 0.40 0.00 0.00 0.12 0.00 0.00 56.93 57.45 1lon s PHE 82 Cb -0.19 -1.90 0.00 0.00 -0.57 0.00 0.00 43.02 40.36 1lon s PHE 82 CO -0.10 0.35 0.00 0.72 -0.10 0.00 0.00 175.22 176.10 1lon n HIS 83 N -0.63 -0.07 -0.05 0.36 8.25 -1.26 -0.38 115.22 121.44 1lon n HIS 83 Ca -0.04 0.01 -0.06 0.00 -0.26 0.00 0.00 57.72 57.37 1lon n HIS 83 Cb 0.54 0.37 -0.05 0.00 1.12 0.00 0.00 29.99 31.97 1lon n HIS 83 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1lon n LEU 84 N -2.66 2.33 -4.73 2.41 4.77 -1.26 -4.18 117.00 113.67 1lon n LEU 84 Ca 0.00 -0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.52 1lon n LEU 84 Cb 0.12 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 40.95 1lon n LEU 84 CO 0.00 0.57 1.09 -0.76 -1.33 0.00 0.00 177.39 176.96 1lon s LEU 85 N -5.37 4.39 0.38 2.23 1.43 -1.26 -4.94 118.68 115.54 1lon s LEU 85 Ca -0.12 2.52 -0.28 0.00 -1.03 0.00 0.00 54.13 55.22 1lon s LEU 85 Cb 0.03 -3.61 -0.11 0.00 0.03 0.00 0.00 46.19 42.54 1lon s LEU 85 CO 0.26 -0.67 1.47 -2.84 0.23 0.00 0.00 176.35 174.79 1lon s PRO 86 N 0.32 4.07 0.64 1.29 0.02 -1.26 -4.84 135.00 135.24 1lon s PRO 86 Ca 0.62 2.54 0.35 0.00 0.02 0.00 0.00 61.00 64.53 1lon s PRO 86 Cb -0.40 -2.94 1.96 0.00 0.02 0.00 0.00 34.50 33.15 1lon s PRO 86 CO 0.37 -0.55 2.17 0.77 -0.33 0.00 0.00 177.00 179.43 1lon h SER 87 N 2.94 0.00 -0.00 2.53 0.02 -1.94 0.36 113.55 117.45 1lon h SER 87 Ca -0.51 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.44 1lon h SER 87 Cb 1.24 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.78 1lon h SER 87 CO 0.64 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.94 1lon n GLY 88 N -1.23 -0.97 0.27 -3.77 0.00 -1.26 -3.83 105.19 94.39 1lon n GLY 88 Ca -0.01 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.08 1lon n GLY 88 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1lon h ILE 89 N 0.03 0.70 0.00 -0.61 6.09 -1.27 -0.97 117.51 121.49 1lon h ILE 89 Ca 0.00 -0.35 -0.07 0.00 -1.37 0.00 0.00 64.86 63.06 1lon h ILE 89 Cb 0.01 1.21 -0.01 0.00 0.47 0.00 0.00 36.82 38.50 1lon h ILE 89 CO 0.00 0.09 -0.34 0.16 -3.07 0.00 0.00 178.15 174.99 1lon h ILE 90 N 0.00 0.94 -2.70 2.19 3.07 -1.83 -3.40 117.51 115.79 1lon h ILE 90 Ca -0.00 -1.30 -0.56 0.00 1.55 0.00 0.00 64.86 64.55 1lon h ILE 90 Cb 0.21 1.77 -0.04 0.00 -0.27 0.00 0.00 36.82 38.49 1lon h ILE 90 CO 0.01 0.33 1.23 0.21 -1.05 0.00 0.00 178.15 178.89 1lon s ASN 91 N -6.53 5.90 0.21 2.16 3.84 -0.37 -4.86 114.94 115.29 1lon s ASN 91 Ca -0.01 0.97 0.23 0.00 0.21 0.00 0.00 52.86 54.26 1lon s ASN 91 Cb 0.12 -2.53 0.92 0.00 -0.55 0.00 0.00 41.25 39.21 1lon s ASN 91 CO 0.68 -1.76 1.69 0.35 -2.79 0.00 0.00 177.10 175.27 1lon n THR 92 N 7.28 0.80 0.03 -5.21 -2.24 -1.26 -2.60 114.28 111.08 1lon n THR 92 Ca 0.20 0.17 0.03 0.00 -2.27 0.00 0.00 64.05 62.19 1lon n THR 92 Cb 0.48 -1.06 -0.08 0.00 -2.10 0.00 0.00 70.33 67.57 1lon n THR 92 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1lon n LYS 93 N -2.12 0.63 -3.14 -0.78 2.85 -1.26 -4.95 118.16 109.39 1lon n LYS 93 Ca 0.03 0.11 -0.27 0.00 -1.05 0.00 0.00 58.31 57.13 1lon n LYS 93 Cb 0.25 -1.74 -0.02 0.00 -0.65 0.00 0.00 35.03 32.87 1lon n LYS 93 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1lon s ALA 94 N -3.08 3.56 -0.22 0.58 0.00 -1.07 -4.95 121.76 116.58 1lon s ALA 94 Ca -0.04 -0.59 -0.09 0.00 0.00 0.00 0.00 51.96 51.24 1lon s ALA 94 Cb 0.09 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.81 1lon s ALA 94 CO 0.82 0.02 0.12 0.08 0.00 0.00 0.00 175.76 176.80 1lon s VAL 95 N -2.31 5.08 -0.16 0.00 1.01 -0.40 -4.88 120.40 118.73 1lon s VAL 95 Ca 0.45 0.08 -0.15 0.00 0.00 0.00 0.00 61.98 62.35 1lon s VAL 95 Cb -0.10 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.89 1lon s VAL 95 CO 0.35 0.39 0.34 -0.44 0.00 0.00 0.00 175.10 175.73 1lon s SER 96 N 0.84 6.46 -0.10 3.32 0.01 0.11 -1.12 113.70 123.22 1lon s SER 96 Ca 0.06 0.54 0.03 0.00 1.31 0.00 0.00 55.95 57.90 1lon s SER 96 Cb -0.13 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 63.90 1lon s SER 96 CO 0.02 0.05 -0.21 0.12 0.41 0.00 0.00 173.24 173.63 1lon s PHE 97 N 0.67 2.37 -0.37 2.43 5.36 0.33 -0.15 117.98 128.62 1lon s PHE 97 Ca 0.18 -1.02 -0.12 0.00 -0.96 0.00 0.00 56.93 55.01 1lon s PHE 97 Cb -0.14 -1.61 0.02 0.00 -0.34 0.00 0.00 43.02 40.95 1lon s PHE 97 CO 0.06 -0.44 0.23 0.42 -1.46 0.00 0.00 175.22 174.03 1lon s ILE 98 N 0.52 4.86 0.97 3.12 1.01 0.25 -1.36 121.20 130.57 1lon s ILE 98 Ca -0.15 -0.67 -0.13 0.00 0.00 0.00 0.00 60.65 59.70 1lon s ILE 98 Cb -0.17 -3.66 0.17 0.00 0.01 0.00 0.00 42.46 38.82 1lon s ILE 98 CO 0.06 -0.19 1.13 -0.83 0.00 0.00 0.00 174.94 175.11 1lon s GLY 99 N 1.62 1.58 0.36 6.18 0.00 0.08 -0.87 107.32 116.27 1lon s GLY 99 Ca 0.04 -0.57 0.27 0.00 0.00 0.00 0.00 44.72 44.45 1lon s GLY 99 CO 0.08 0.05 1.80 3.45 0.00 0.00 0.00 173.10 178.48 1lon h ASN 100 N -1.74 0.00 1.51 1.64 -1.07 -1.68 -2.70 115.58 111.55 1lon h ASN 100 Ca -0.51 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.86 1lon h ASN 100 Cb 1.32 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.57 1lon h ASN 100 CO 0.57 0.00 0.00 1.23 0.07 0.00 0.00 177.43 179.30 1lon h GLY 101 N 1.66 0.00 -3.39 9.14 0.00 -1.18 -3.38 103.07 105.93 1lon h GLY 101 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1lon h GLY 101 CO 0.00 0.00 0.31 0.14 0.00 0.00 0.00 176.54 176.99 1lon s VAL 102 N -3.14 4.21 -0.21 4.60 1.01 -1.02 -3.96 120.40 121.89 1lon s VAL 102 Ca 0.10 1.85 -0.06 0.00 0.00 0.00 0.00 61.98 63.86 1lon s VAL 102 Cb 0.11 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1lon s VAL 102 CO 0.60 0.29 0.03 0.68 0.00 0.00 0.00 175.10 176.70 1lon s VAL 103 N -1.44 4.21 -0.11 2.92 -7.23 -0.86 -3.07 120.40 114.81 1lon s VAL 103 Ca 0.46 -0.22 -0.02 0.00 -1.81 0.00 0.00 61.98 60.38 1lon s VAL 103 Cb -0.21 -2.92 -0.03 0.00 0.56 0.00 0.00 36.38 33.78 1lon s VAL 103 CO 0.26 0.40 -0.02 -0.63 -0.31 0.00 0.00 175.10 174.81 1lon s ILE 104 N 1.09 4.10 -0.41 -0.62 1.01 -0.03 -4.25 121.20 122.09 1lon s ILE 104 Ca 0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 1lon s ILE 104 Cb -0.14 -2.75 0.10 0.00 0.01 0.00 0.00 42.46 39.67 1lon s ILE 104 CO 0.02 0.55 0.22 -2.28 0.00 0.00 0.00 174.94 173.45 1lon s HIS 105 N -0.33 3.49 0.21 3.97 5.65 -1.26 0.16 115.29 127.18 1lon s HIS 105 Ca 0.06 -2.13 -0.10 0.00 0.25 0.00 0.00 55.06 53.14 1lon s HIS 105 Cb -0.12 -3.12 0.29 0.00 -1.18 0.00 0.00 32.58 28.45 1lon s HIS 105 CO 0.02 -0.94 1.70 -0.07 -0.65 0.00 0.00 174.74 174.80 1lon h LEU 106 N 8.17 -0.01 -0.24 8.88 3.38 -1.98 -0.56 115.31 132.95 1lon h LEU 106 Ca -0.17 0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1lon h LEU 106 Cb 1.06 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 1lon h LEU 106 CO 0.72 0.00 0.03 -0.65 0.09 0.00 0.00 178.44 178.63 1lon h PRO 107 N 0.25 0.11 -0.61 1.13 0.11 -1.94 -2.22 132.00 128.83 1lon h PRO 107 Ca 0.32 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.41 1lon h PRO 107 Cb 0.47 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 31.53 1lon h PRO 107 CO -0.41 0.07 0.35 0.78 -0.21 0.00 0.00 178.00 178.58 1lon h GLY 108 N 0.11 0.89 0.99 -0.55 0.00 -1.85 -0.02 103.07 102.65 1lon h GLY 108 Ca 0.11 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1lon h GLY 108 CO -0.16 0.36 -0.30 -2.00 0.00 0.00 0.00 176.54 174.44 1lon h LEU 109 N 0.85 -0.71 -0.54 3.11 5.85 -0.54 0.13 115.31 123.46 1lon h LEU 109 Ca 0.22 0.03 -0.11 0.00 0.84 0.00 0.00 57.88 58.86 1lon h LEU 109 Cb 0.00 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1lon h LEU 109 CO -0.04 -0.50 -0.07 -0.26 -0.34 0.00 0.00 178.44 177.23 1lon h PHE 110 N -0.81 1.12 -1.00 1.25 -1.00 -1.34 0.12 116.94 115.27 1lon h PHE 110 Ca -0.08 -0.22 0.14 0.00 2.81 0.00 0.00 57.97 60.62 1lon h PHE 110 Cb 0.63 -0.28 -0.09 0.00 3.61 0.00 0.00 35.95 39.82 1lon h PHE 110 CO -0.04 1.03 0.62 1.49 -1.61 0.00 0.00 178.31 179.81 1lon h GLU 111 N 0.88 0.90 -0.02 1.51 4.57 -0.87 0.73 114.58 122.29 1lon h GLU 111 Ca 0.14 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.26 1lon h GLU 111 Cb 0.64 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 1lon h GLU 111 CO 0.04 0.60 -0.03 1.49 -1.18 0.00 0.00 179.01 179.93 1lon h GLU 112 N 0.93 0.05 -0.62 1.92 4.81 -0.09 -2.54 114.58 119.03 1lon h GLU 112 Ca 0.52 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.72 1lon h GLU 112 Cb 0.61 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 1lon h GLU 112 CO -0.30 0.60 0.38 0.00 -0.73 0.00 0.00 179.01 178.96 1lon h ALA 113 N 0.45 1.50 0.00 2.92 0.00 0.09 -1.88 119.26 122.35 1lon h ALA 113 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1lon h ALA 113 Cb 0.60 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1lon h ALA 113 CO 0.01 0.44 0.00 0.93 0.00 0.00 0.00 179.25 180.63 1lon h GLU 114 N 0.85 0.00 0.05 0.00 5.08 0.45 -2.07 114.58 118.94 1lon h GLU 114 Ca 0.22 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.34 1lon h GLU 114 Cb -0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1lon h GLU 114 CO -0.04 0.00 -1.04 -0.22 -1.00 0.00 0.00 179.01 176.71 1lon h LYS 115 N 0.00 0.34 0.00 2.33 3.64 -0.90 -3.14 116.57 118.84 1lon h LYS 115 Ca 0.00 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1lon h LYS 115 Cb 0.72 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1lon h LYS 115 CO 0.00 1.13 -0.12 0.09 -2.27 0.00 0.00 179.45 178.28 1lon n ASN 116 N -3.67 0.21 -0.03 4.20 3.02 -1.04 -2.99 115.26 114.97 1lon n ASN 116 Ca -0.07 0.35 -0.13 0.00 -0.03 0.00 0.00 54.58 54.70 1lon n ASN 116 Cb 0.90 -0.36 -0.09 0.00 -0.61 0.00 0.00 39.78 39.61 1lon n ASN 116 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1lon h GLU 117 N 0.00 0.10 0.00 3.52 5.08 -1.33 0.20 114.58 122.15 1lon h GLU 117 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1lon h GLU 117 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.79 1lon h GLU 117 CO 0.00 0.60 0.00 1.63 -1.00 0.00 0.00 179.01 180.24 1lon n LYS 118 N -4.75 0.00 0.00 2.33 4.01 -1.16 0.42 118.16 119.01 1lon n LYS 118 Ca -0.08 0.02 0.03 0.00 -0.51 0.00 0.00 58.31 57.77 1lon n LYS 118 Cb 0.30 -1.50 0.02 0.00 -0.51 0.00 0.00 35.03 33.34 1lon n LYS 118 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1lon n LYS 119 N -1.01 0.13 0.00 1.97 5.02 -0.97 -4.98 118.16 118.32 1lon n LYS 119 Ca 0.00 -0.76 0.00 0.00 -2.02 0.00 0.00 58.31 55.53 1lon n LYS 119 Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 33.93 1lon n LYS 119 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1lon n GLY 120 N 0.36 1.11 3.57 0.72 0.00 0.17 -5.06 105.19 106.05 1lon n GLY 120 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 1lon n GLY 120 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1lon s LEU 121 N 0.00 3.37 -0.08 0.99 2.96 0.65 -4.97 118.68 121.60 1lon s LEU 121 Ca 0.00 0.25 0.01 0.00 -0.22 0.00 0.00 54.13 54.17 1lon s LEU 121 Cb 0.00 -2.97 -0.03 0.00 0.50 0.00 0.00 46.19 43.70 1lon s LEU 121 CO 0.00 -1.79 -0.11 -0.75 -1.32 0.00 0.00 176.35 172.38 1lon s LYS 122 N 5.69 2.83 -1.49 1.98 2.20 -1.26 -4.32 119.74 125.37 1lon s LYS 122 Ca 0.53 -0.63 -0.06 0.00 -0.36 0.00 0.00 55.97 55.45 1lon s LYS 122 Cb -0.11 -2.53 0.02 0.00 -1.51 0.00 0.00 37.83 33.70 1lon s LYS 122 CO 0.24 0.54 0.56 -0.25 -0.36 0.00 0.00 175.35 176.07 1lon n ASP 123 N 2.59 -5.48 -0.07 1.43 8.00 -1.26 -4.87 116.55 116.88 1lon n ASP 123 Ca -0.18 -0.30 -0.07 0.00 0.71 0.00 0.00 54.79 54.96 1lon n ASP 123 Cb 0.53 -4.46 0.11 0.00 -0.02 0.00 0.00 41.12 37.28 1lon n ASP 123 CO 0.00 0.00 0.00 4.11 -0.39 0.00 0.00 177.20 180.92 1lon h TRP 124 N -1.23 0.83 0.00 1.24 5.08 -1.94 -2.02 115.95 117.91 1lon h TRP 124 Ca -0.50 -0.18 0.00 0.00 1.08 0.00 0.00 58.89 59.29 1lon h TRP 124 Cb 1.34 -0.20 0.00 0.00 -3.00 0.00 0.00 29.16 27.30 1lon h TRP 124 CO 0.57 0.88 0.00 -1.91 -1.28 0.00 0.00 178.44 176.70 1lon n GLU 125 N -4.12 0.12 0.03 0.12 2.13 -1.26 -1.07 120.64 116.60 1lon n GLU 125 Ca 0.00 0.18 0.11 0.00 0.66 0.00 0.00 57.16 58.12 1lon n GLU 125 Cb 0.42 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.58 1lon n GLU 125 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1lon n LYS 126 N -1.24 0.46 -1.34 5.31 3.00 -0.76 -4.44 118.16 119.16 1lon n LYS 126 Ca 0.04 -0.03 0.01 0.00 -0.00 0.00 0.00 58.31 58.33 1lon n LYS 126 Cb 0.05 -1.62 0.10 0.00 0.00 0.00 0.00 35.03 33.56 1lon n LYS 126 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.40 180.29 1lon n ARG 127 N -2.20 1.21 -4.04 1.64 1.85 -0.23 -5.03 116.66 109.86 1lon n ARG 127 Ca -0.00 -2.92 -0.31 0.00 -1.00 0.00 0.00 57.85 53.61 1lon n ARG 127 Cb 0.50 -1.07 -0.16 0.00 -1.05 0.00 0.00 32.46 30.69 1lon n ARG 127 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1lon s LEU 128 N -2.09 2.65 -0.11 2.89 2.96 -1.13 0.08 118.68 123.93 1lon s LEU 128 Ca 0.37 -1.02 -0.05 0.00 -0.22 0.00 0.00 54.13 53.21 1lon s LEU 128 Cb 0.38 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.64 1lon s LEU 128 CO -0.09 -0.13 0.08 -0.63 -1.32 0.00 0.00 176.35 174.25 1lon s ILE 129 N 1.28 4.96 -0.16 6.68 -1.09 0.79 -4.70 121.20 128.96 1lon s ILE 129 Ca -0.03 0.01 0.01 0.00 -2.23 0.00 0.00 60.65 58.41 1lon s ILE 129 Cb -0.17 -3.15 0.02 0.00 -1.58 0.00 0.00 42.46 37.58 1lon s ILE 129 CO -0.08 0.59 -0.19 -0.63 -1.23 0.00 0.00 174.94 173.41 1lon s ILE 130 N -0.80 1.92 0.20 2.92 1.01 -0.87 -0.59 121.20 125.00 1lon s ILE 130 Ca 0.13 -0.86 -0.31 0.00 0.00 0.00 0.00 60.65 59.60 1lon s ILE 130 Cb -0.12 -1.74 -0.11 0.00 0.01 0.00 0.00 42.46 40.50 1lon s ILE 130 CO 0.03 0.52 1.60 -0.55 0.00 0.00 0.00 174.94 176.54 1lon s SER 131 N 1.22 6.51 0.00 3.58 0.15 -0.05 -1.45 113.70 123.66 1lon s SER 131 Ca 0.02 2.74 0.20 0.00 0.70 0.00 0.00 55.95 59.60 1lon s SER 131 Cb -0.14 -2.60 1.16 0.00 -1.71 0.00 0.00 66.02 62.73 1lon s SER 131 CO -0.10 -0.86 1.56 -0.90 1.20 0.00 0.00 173.24 174.14 1lon n ASP 132 N 3.57 0.00 -0.80 5.45 5.68 0.81 -2.47 116.55 128.79 1lon n ASP 132 Ca 0.13 -0.60 0.09 0.00 -0.50 0.00 0.00 54.79 53.92 1lon n ASP 132 Cb 0.38 -0.01 0.10 0.00 -1.14 0.00 0.00 41.12 40.45 1lon n ASP 132 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1lon n ARG 133 N -1.01 1.76 -2.11 0.11 1.74 -1.26 -1.15 116.66 114.75 1lon n ARG 133 Ca 0.15 -1.72 -0.41 0.00 -0.77 0.00 0.00 57.85 55.10 1lon n ARG 133 Cb 0.07 -1.37 -0.02 0.00 -1.02 0.00 0.00 32.46 30.11 1lon n ARG 133 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lon s ALA 134 N -1.52 3.52 0.53 7.54 0.00 -1.03 -4.78 121.76 126.03 1lon s ALA 134 Ca 0.24 1.26 -0.13 0.00 0.00 0.00 0.00 51.96 53.33 1lon s ALA 134 Cb 0.16 -3.49 -0.06 0.00 0.00 0.00 0.00 23.12 19.73 1lon s ALA 134 CO 0.24 -0.65 0.96 -1.01 0.00 0.00 0.00 175.76 175.30 1lon s HIS 135 N -0.81 3.53 -0.16 0.00 3.76 -1.18 -1.36 115.29 119.07 1lon s HIS 135 Ca 0.52 1.30 -0.07 0.00 -0.15 0.00 0.00 55.06 56.66 1lon s HIS 135 Cb -0.40 -2.68 -0.04 0.00 1.11 0.00 0.00 32.58 30.57 1lon s HIS 135 CO 0.50 -0.44 0.07 -0.51 -0.85 0.00 0.00 174.74 173.51 1lon s LEU 136 N -4.48 3.91 -0.22 0.89 1.43 0.42 -0.85 118.68 119.78 1lon s LEU 136 Ca 0.56 0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 53.65 1lon s LEU 136 Cb -0.10 -1.97 -0.03 0.00 0.03 0.00 0.00 46.19 44.11 1lon s LEU 136 CO 0.40 0.25 0.49 -0.69 0.23 0.00 0.00 176.35 177.03 1lon s VAL 137 N -0.06 5.11 0.11 -1.59 1.01 0.43 -4.69 120.40 120.73 1lon s VAL 137 Ca 0.07 0.88 0.02 0.00 0.00 0.00 0.00 61.98 62.95 1lon s VAL 137 Cb -0.12 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1lon s VAL 137 CO 0.01 0.16 0.21 -0.36 0.00 0.00 0.00 175.10 175.12 1lon s PHE 138 N 1.80 3.41 0.34 5.22 0.08 -1.26 -4.34 117.98 123.23 1lon s PHE 138 Ca 0.22 0.14 0.13 0.00 0.12 0.00 0.00 56.93 57.54 1lon s PHE 138 Cb -0.15 -1.67 0.99 0.00 -0.57 0.00 0.00 43.02 41.61 1lon s PHE 138 CO 0.09 0.54 1.72 -0.44 -0.10 0.00 0.00 175.22 177.03 1lon h ASP 139 N 2.68 0.59 0.96 1.36 3.45 -1.99 0.61 116.42 124.08 1lon h ASP 139 Ca -0.47 0.14 0.00 0.00 0.43 0.00 0.00 57.03 57.13 1lon h ASP 139 Cb 1.18 0.06 0.00 0.00 -0.56 0.00 0.00 39.33 40.01 1lon h ASP 139 CO 0.70 0.03 0.00 2.19 -1.57 0.00 0.00 179.24 180.59 1lon h PHE 140 N 0.47 0.00 -0.20 4.55 -5.15 -1.94 -1.82 116.94 112.85 1lon h PHE 140 Ca 0.67 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 58.38 1lon h PHE 140 Cb 1.43 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.60 1lon h PHE 140 CO -0.01 0.00 -0.11 0.45 -2.00 0.00 0.00 178.31 176.65 1lon h HIS 141 N 0.00 0.49 -0.60 6.09 3.86 -0.12 0.19 115.15 125.06 1lon h HIS 141 Ca 0.00 -0.12 -0.09 0.00 -1.16 0.00 0.00 60.37 59.00 1lon h HIS 141 Cb 0.48 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 1lon h HIS 141 CO 0.00 0.72 0.02 1.96 0.86 0.00 0.00 177.93 181.49 1lon h GLN 142 N 0.11 1.03 -0.65 2.45 4.20 -1.35 0.77 115.11 121.66 1lon h GLN 142 Ca 0.04 -0.31 -0.08 0.00 0.06 0.00 0.00 58.65 58.36 1lon h GLN 142 Cb 0.60 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 1lon h GLN 142 CO 0.03 0.99 0.09 0.00 -0.67 0.00 0.00 178.83 179.28 1lon h ALA 143 N 1.06 0.87 -0.24 3.87 0.00 -1.22 -1.75 119.26 121.85 1lon h ALA 143 Ca 0.17 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.72 1lon h ALA 143 Cb 0.52 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1lon h ALA 143 CO 0.03 0.64 -0.24 0.28 0.00 0.00 0.00 179.25 179.95 1lon h VAL 144 N 1.00 1.26 0.14 0.00 2.07 -0.19 -1.57 116.25 118.96 1lon h VAL 144 Ca 0.20 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.49 1lon h VAL 144 Cb 0.45 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1lon h VAL 144 CO 0.02 0.39 -0.16 -0.78 0.02 0.00 0.00 177.57 177.06 1lon h ASP 145 N 0.40 -0.42 0.31 0.57 3.58 -0.34 -0.01 116.42 120.51 1lon h ASP 145 Ca 0.06 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.56 1lon h ASP 145 Cb 0.64 0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.81 1lon h ASP 145 CO 0.05 -0.24 -0.47 1.23 -2.88 0.00 0.00 179.24 176.93 1lon h GLY 146 N -0.33 -1.06 0.09 -0.78 0.00 -0.96 -2.43 103.07 97.59 1lon h GLY 146 Ca 0.01 0.55 0.14 0.00 0.00 0.00 0.00 47.33 48.03 1lon h GLY 146 CO -0.06 -0.32 0.25 1.41 0.00 0.00 0.00 176.54 177.83 1lon h LEU 147 N -0.83 0.18 -1.28 3.11 4.07 -1.07 -1.21 115.31 118.28 1lon h LEU 147 Ca -0.02 0.12 -0.03 0.00 0.08 0.00 0.00 57.88 58.03 1lon h LEU 147 Cb 0.77 0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.62 1lon h LEU 147 CO -0.15 0.05 0.17 1.56 -1.08 0.00 0.00 178.44 178.99 1lon h GLN 148 N 0.37 0.66 0.02 1.13 4.20 -0.80 -0.32 115.11 120.37 1lon h GLN 148 Ca 0.40 -0.10 -0.00 0.00 0.06 0.00 0.00 58.65 59.02 1lon h GLN 148 Cb 0.64 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.30 1lon h GLN 148 CO -0.43 0.56 -0.01 0.93 -0.67 0.00 0.00 178.83 179.21 1lon h GLU 149 N 0.65 -0.02 -0.74 1.46 4.39 -0.76 -0.53 114.58 119.03 1lon h GLU 149 Ca 0.16 0.00 0.07 0.00 0.34 0.00 0.00 59.36 59.93 1lon h GLU 149 Cb 0.16 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.77 1lon h GLU 149 CO -0.01 0.45 0.49 0.28 -1.16 0.00 0.00 179.01 179.06 1lon h VAL 150 N -0.50 1.01 -0.34 3.13 2.07 -1.12 -0.79 116.25 119.71 1lon h VAL 150 Ca -0.00 -0.26 -0.16 0.00 0.82 0.00 0.00 66.70 67.10 1lon h VAL 150 Cb 0.48 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1lon h VAL 150 CO 0.00 0.14 -0.42 -0.61 0.02 0.00 0.00 177.57 176.70 1lon h GLN 151 N 0.76 0.88 -0.19 1.57 4.15 -0.95 0.96 115.11 122.29 1lon h GLN 151 Ca 0.32 -0.50 -0.17 0.00 0.77 0.00 0.00 58.65 59.08 1lon h GLN 151 Cb 0.28 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.00 1lon h GLN 151 CO -0.11 1.14 -0.58 0.00 -1.93 0.00 0.00 178.83 177.36 1lon h ARG 152 N 0.68 0.59 0.75 1.69 3.08 -0.50 -3.13 114.38 117.54 1lon h ARG 152 Ca 0.04 -0.38 -0.04 0.00 0.07 0.00 0.00 59.98 59.67 1lon h ARG 152 Cb 1.02 0.05 0.01 0.00 0.08 0.00 0.00 29.97 31.13 1lon h ARG 152 CO 0.10 1.00 -0.36 0.37 -1.07 0.00 0.00 179.97 180.01 1lon h GLN 153 N 0.45 -0.97 -2.23 0.04 5.75 -1.14 -1.21 115.11 115.79 1lon h GLN 153 Ca 0.00 0.07 -0.30 0.00 -0.15 0.00 0.00 58.65 58.27 1lon h GLN 153 Cb 1.13 0.22 -0.05 0.00 1.07 0.00 0.00 27.48 29.86 1lon h GLN 153 CO 0.11 -0.64 0.57 0.00 -2.65 0.00 0.00 178.83 176.22 1lon n ALA 154 N -2.69 6.64 0.06 3.38 0.00 0.33 -1.68 120.51 126.55 1lon n ALA 154 Ca -0.13 -2.21 0.00 0.00 0.00 0.00 0.00 53.44 51.11 1lon n ALA 154 Cb 0.40 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.29 1lon n ALA 154 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1lon n GLN 155 N 2.74 0.00 -0.07 0.00 7.27 -1.18 -4.84 117.38 121.30 1lon n GLN 155 Ca 0.51 0.00 0.12 0.00 0.07 0.00 0.00 57.00 57.70 1lon n GLN 155 Cb 0.76 0.00 0.14 0.00 2.41 0.00 0.00 30.24 33.56 1lon n GLN 155 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 1lon n GLU 156 N -2.68 2.39 0.00 3.69 0.28 -0.46 -4.98 120.64 118.87 1lon n GLU 156 Ca 0.00 -2.06 0.00 0.00 -0.16 0.00 0.00 57.16 54.94 1lon n GLU 156 Cb 0.00 -1.48 0.00 0.00 1.43 0.00 0.00 31.44 31.39 1lon n GLU 156 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1lon n GLY 157 N 1.40 3.03 3.17 -1.84 0.00 -0.67 -5.01 105.19 105.26 1lon n GLY 157 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 1lon n GLY 157 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lon s LYS 158 N -0.17 0.61 0.12 1.61 -2.85 -1.25 -4.82 119.74 112.99 1lon s LYS 158 Ca 0.00 -0.42 0.00 0.00 -1.00 0.00 0.00 55.97 54.55 1lon s LYS 158 Cb 0.00 0.26 0.00 0.00 -2.06 0.00 0.00 37.83 36.03 1lon s LYS 158 CO 0.00 -0.16 0.04 0.27 0.10 0.00 0.00 175.35 175.59 1lon n ASN 159 N 1.14 1.95 0.08 0.03 0.23 -1.26 -4.04 115.26 113.39 1lon n ASN 159 Ca -0.21 -1.48 -0.09 0.00 -0.53 0.00 0.00 54.58 52.27 1lon n ASN 159 Cb 0.57 0.05 -0.09 0.00 -2.08 0.00 0.00 39.78 38.22 1lon n ASN 159 CO 0.00 0.00 0.00 0.40 -0.93 0.00 0.00 177.26 176.73 1lon h ILE 160 N 0.85 1.63 -0.98 1.53 2.04 -1.94 -3.43 117.51 117.20 1lon h ILE 160 Ca -0.09 -3.16 0.00 0.00 1.00 0.00 0.00 64.86 62.61 1lon h ILE 160 Cb 0.29 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.15 1lon h ILE 160 CO 0.15 0.91 0.00 0.61 0.00 0.00 0.00 178.15 179.82 1lon n GLY 161 N 1.26 0.89 3.65 5.37 0.00 -1.26 -2.12 105.19 112.99 1lon n GLY 161 Ca -0.02 -0.56 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 1lon n GLY 161 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1lon s THR 162 N -2.84 2.30 -2.00 2.61 -4.23 -1.26 -4.61 115.64 105.60 1lon s THR 162 Ca 0.00 0.10 0.22 0.00 -1.18 0.00 0.00 61.69 60.83 1lon s THR 162 Cb 0.00 -2.47 0.63 0.00 1.34 0.00 0.00 72.50 72.01 1lon s THR 162 CO 0.00 -0.13 1.79 0.35 -0.54 0.00 0.00 174.62 176.10 1lon n THR 163 N -4.22 0.00 -3.87 3.99 -2.24 -1.26 -4.85 114.28 101.83 1lon n THR 163 Ca 0.06 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.54 1lon n THR 163 Cb 0.55 -0.44 0.02 0.00 -2.10 0.00 0.00 70.33 68.36 1lon n THR 163 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1lon n LYS 164 N -0.89 -5.03 -0.31 -0.78 5.02 -1.26 -4.84 118.16 110.08 1lon n LYS 164 Ca 0.17 0.57 0.11 0.00 -2.02 0.00 0.00 58.31 57.13 1lon n LYS 164 Cb 0.08 -5.43 0.27 0.00 -0.02 0.00 0.00 35.03 29.93 1lon n LYS 164 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1lon n LYS 165 N -4.54 2.69 -2.00 1.97 4.76 -1.26 -4.79 118.16 114.99 1lon n LYS 165 Ca 0.04 -2.48 -0.11 0.00 -2.87 0.00 0.00 58.31 52.88 1lon n LYS 165 Cb 0.52 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.19 1lon n LYS 165 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1lon n GLY 166 N 1.41 0.23 0.06 0.72 0.00 -1.26 -4.58 105.19 101.78 1lon n GLY 166 Ca 0.21 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 1lon n GLY 166 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1lon h ILE 167 N 0.00 1.45 -0.23 -0.61 1.08 -1.92 -2.64 117.51 114.64 1lon h ILE 167 Ca -0.26 -1.40 0.02 0.00 -0.39 0.00 0.00 64.86 62.82 1lon h ILE 167 Cb 1.09 2.40 -0.02 0.00 -3.07 0.00 0.00 36.82 37.22 1lon h ILE 167 CO 0.33 0.36 0.10 1.23 -0.69 0.00 0.00 178.15 179.47 1lon h GLY 168 N -0.62 0.29 1.01 5.37 0.00 -1.95 -1.71 103.07 105.47 1lon h GLY 168 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1lon h GLY 168 CO 0.00 0.05 0.44 -2.55 0.00 0.00 0.00 176.54 174.48 1lon h PRO 169 N 0.22 0.91 -0.05 4.80 0.11 -1.85 -1.75 132.00 134.38 1lon h PRO 169 Ca 0.10 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 66.03 1lon h PRO 169 Cb 0.04 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.94 1lon h PRO 169 CO -0.08 0.61 -0.48 0.00 -0.21 0.00 0.00 178.00 177.84 1lon h THR 170 N 0.93 1.34 0.00 -1.15 1.03 -1.27 -1.36 112.91 112.43 1lon h THR 170 Ca 0.25 -1.67 -0.04 0.00 -0.01 0.00 0.00 66.41 64.94 1lon h THR 170 Cb -0.09 1.84 -0.01 0.00 -1.07 0.00 0.00 68.15 68.83 1lon h THR 170 CO -0.05 0.49 -0.19 1.88 -0.01 0.00 0.00 175.52 177.64 1lon h TYR 171 N 0.10 0.00 0.03 0.00 0.05 -1.13 -1.98 116.97 114.03 1lon h TYR 171 Ca 0.00 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.56 1lon h TYR 171 Cb 0.88 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.62 1lon h TYR 171 CO 0.01 0.19 -0.99 1.03 -1.05 0.00 0.00 178.16 177.34 1lon h SER 172 N 0.00 0.35 0.34 3.88 0.87 -0.70 -2.57 113.55 115.73 1lon h SER 172 Ca -0.00 -0.31 -0.15 0.00 -1.23 0.00 0.00 61.79 60.10 1lon h SER 172 Cb 0.92 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1lon h SER 172 CO 0.02 1.15 -0.60 0.28 -0.53 0.00 0.00 176.83 177.15 1lon h SER 173 N 0.12 0.30 0.44 6.23 0.02 -1.05 -2.20 113.55 117.41 1lon h SER 173 Ca -0.07 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 1lon h SER 173 Cb 1.66 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 64.12 1lon h SER 173 CO 0.16 0.83 -0.21 0.50 -1.14 0.00 0.00 176.83 176.96 1lon h LYS 174 N 0.19 -0.57 -0.85 3.45 3.64 -1.27 0.36 116.57 121.53 1lon h LYS 174 Ca -0.01 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 59.49 1lon h LYS 174 Cb 1.11 0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.99 1lon h LYS 174 CO 0.09 -0.36 0.51 0.00 -2.27 0.00 0.00 179.45 177.43 1lon h ALA 175 N -0.06 1.19 0.00 5.00 0.00 -1.44 0.16 119.26 124.12 1lon h ALA 175 Ca -0.06 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1lon h ALA 175 Cb 0.47 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1lon h ALA 175 CO 0.10 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.55 1lon n ALA 176 N -2.36 1.70 -1.79 0.00 0.00 -0.83 -4.87 120.51 112.36 1lon n ALA 176 Ca 0.13 0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.54 1lon n ALA 176 Cb 0.22 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.25 1lon n ALA 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1lon n ARG 177 N -2.27 -0.88 -0.00 0.00 3.00 0.55 -4.88 116.66 112.17 1lon n ARG 177 Ca 0.02 0.75 0.09 0.00 -0.01 0.00 0.00 57.85 58.70 1lon n ARG 177 Cb 0.24 -4.83 -0.12 0.00 0.00 0.00 0.00 32.46 27.76 1lon n ARG 177 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 1lon n THR 178 N -3.34 0.00 -1.74 0.55 -2.24 -0.08 -4.99 114.28 102.44 1lon n THR 178 Ca -0.13 -0.19 -0.31 0.00 -2.27 0.00 0.00 64.05 61.14 1lon n THR 178 Cb 0.50 0.67 0.04 0.00 -2.10 0.00 0.00 70.33 69.43 1lon n THR 178 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1lon s GLY 179 N -3.26 1.81 0.16 3.38 0.00 -0.86 -4.88 107.32 103.65 1lon s GLY 179 Ca 0.02 0.17 0.05 0.00 0.00 0.00 0.00 44.72 44.96 1lon s GLY 179 CO 0.77 0.48 0.12 1.08 0.00 0.00 0.00 173.10 175.55 1lon s LEU 180 N -5.20 3.78 0.40 0.66 1.43 -1.26 -4.92 118.68 113.56 1lon s LEU 180 Ca 0.59 -0.13 0.07 0.00 -1.03 0.00 0.00 54.13 53.64 1lon s LEU 180 Cb -0.14 -2.39 -0.07 0.00 0.03 0.00 0.00 46.19 43.61 1lon s LEU 180 CO 0.49 0.08 0.01 -0.13 0.23 0.00 0.00 176.35 177.03 1lon s ARG 181 N -3.03 1.97 0.08 1.70 0.52 -1.26 -0.44 118.95 118.48 1lon s ARG 181 Ca 0.31 -2.05 -0.21 0.00 -0.52 0.00 0.00 55.73 53.26 1lon s ARG 181 Cb -0.10 -1.69 -0.07 0.00 0.52 0.00 0.00 34.95 33.61 1lon s ARG 181 CO 0.23 -0.03 1.34 0.82 0.02 0.00 0.00 175.30 177.68 1lon h ILE 182 N 1.77 0.00 -1.66 1.52 1.08 -1.29 -0.20 117.51 118.73 1lon h ILE 182 Ca -0.44 0.00 0.48 0.00 -0.39 0.00 0.00 64.86 64.52 1lon h ILE 182 Cb 1.24 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 34.92 1lon h ILE 182 CO 0.78 0.00 1.20 0.00 -0.69 0.00 0.00 178.15 179.44 1lon h ASP 184 N 0.00 0.34 -0.98 0.00 5.19 -1.33 -2.53 116.42 117.12 1lon h ASP 184 Ca 0.79 -0.62 0.01 0.00 -0.62 0.00 0.00 57.03 56.60 1lon h ASP 184 Cb 3.18 -0.10 -0.05 0.00 0.18 0.00 0.00 39.33 42.54 1lon h ASP 184 CO -0.02 0.89 0.65 0.25 -3.12 0.00 0.00 179.24 177.90 1lon h LEU 185 N -0.20 1.12 0.00 1.55 5.85 0.35 -2.85 115.31 121.13 1lon h LEU 185 Ca -0.01 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1lon h LEU 185 Cb 0.87 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1lon h LEU 185 CO 0.05 0.80 -0.21 -0.07 -0.34 0.00 0.00 178.44 178.67 1lon h LEU 186 N 1.31 0.00 0.00 2.25 4.07 -1.45 -3.44 115.31 118.06 1lon h LEU 186 Ca 0.37 -0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.28 1lon h LEU 186 Cb -0.13 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.61 1lon h LEU 186 CO -0.09 0.02 0.00 -1.54 -1.08 0.00 0.00 178.44 175.76 1lon n SER 187 N -2.44 0.00 -4.70 -0.43 3.41 -0.95 -4.89 113.62 103.61 1lon n SER 187 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.23 1lon n SER 187 Cb 0.46 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 1lon n SER 187 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1lon s ASP 188 N -1.04 6.60 0.27 4.04 2.15 -1.26 -4.89 116.67 122.54 1lon s ASP 188 Ca 0.00 2.54 0.14 0.00 0.43 0.00 0.00 52.55 55.66 1lon s ASP 188 Cb 0.00 -2.58 0.20 0.00 -0.30 0.00 0.00 42.92 40.24 1lon s ASP 188 CO 0.00 -0.85 1.50 0.15 -0.17 0.00 0.00 175.17 175.80 1lon h PHE 189 N 7.56 0.00 -0.20 -5.34 3.57 -1.86 -2.84 116.94 117.82 1lon h PHE 189 Ca -0.43 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 60.97 1lon h PHE 189 Cb 1.20 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 1lon h PHE 189 CO 0.71 0.60 -0.33 -0.44 -2.23 0.00 0.00 178.31 176.63 1lon h ASP 190 N 0.00 0.43 -0.06 0.41 3.32 -1.97 0.43 116.42 118.98 1lon h ASP 190 Ca -0.01 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.82 1lon h ASP 190 Cb 1.32 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1lon h ASP 190 CO 0.08 0.73 -0.20 -0.08 -1.72 0.00 0.00 179.24 178.05 1lon h GLU 191 N 0.36 0.24 -0.08 3.56 4.57 -1.96 -2.72 114.58 118.54 1lon h GLU 191 Ca 0.04 -0.18 0.04 0.00 -1.18 0.00 0.00 59.36 58.09 1lon h GLU 191 Cb 0.75 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.32 1lon h GLU 191 CO 0.06 0.81 -0.30 0.35 -1.18 0.00 0.00 179.01 178.75 1lon h PHE 192 N -0.29 -0.81 -0.75 0.92 3.57 -1.29 -1.32 116.94 116.98 1lon h PHE 192 Ca -0.01 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.66 1lon h PHE 192 Cb 0.84 0.37 -0.05 0.00 2.79 0.00 0.00 35.95 39.90 1lon h PHE 192 CO 0.13 -0.38 0.50 0.77 -2.23 0.00 0.00 178.31 177.10 1lon h SER 193 N -0.40 0.44 0.07 0.41 0.02 -0.97 0.19 113.55 113.31 1lon h SER 193 Ca 0.08 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1lon h SER 193 Cb 0.52 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.00 1lon h SER 193 CO -0.31 0.24 -0.03 0.00 -1.14 0.00 0.00 176.83 175.59 1lon h ALA 194 N 1.64 -0.09 -0.06 3.77 0.00 -0.92 -1.08 119.26 122.52 1lon h ALA 194 Ca 0.36 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.05 1lon h ALA 194 Cb 0.74 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1lon h ALA 194 CO -0.12 -0.51 -0.68 0.00 0.00 0.00 0.00 179.25 177.94 1lon h ARG 195 N -0.17 0.28 -0.32 0.00 3.08 -0.91 -2.67 114.38 113.66 1lon h ARG 195 Ca -0.01 -0.21 0.00 0.00 0.07 0.00 0.00 59.98 59.83 1lon h ARG 195 Cb 0.15 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1lon h ARG 195 CO 0.02 0.85 0.21 0.35 -1.07 0.00 0.00 179.97 180.32 1lon h PHE 196 N 0.19 0.42 -0.72 3.04 3.57 -0.52 0.32 116.94 123.24 1lon h PHE 196 Ca -0.02 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 1lon h PHE 196 Cb 1.22 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.79 1lon h PHE 196 CO 0.03 0.28 0.30 0.87 -2.23 0.00 0.00 178.31 177.56 1lon h LYS 197 N 0.43 1.07 -0.44 1.11 1.57 -1.18 -1.59 116.57 117.54 1lon h LYS 197 Ca 0.12 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 1lon h LYS 197 Cb -0.02 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1lon h LYS 197 CO -0.02 0.87 -0.08 -0.97 -0.57 0.00 0.00 179.45 178.67 1lon h ASN 198 N 1.03 0.84 -0.35 0.86 -0.00 -1.09 -2.13 115.58 114.74 1lon h ASN 198 Ca 0.24 -0.35 -0.02 0.00 -0.00 0.00 0.00 56.30 56.17 1lon h ASN 198 Cb 0.19 -0.23 -0.02 0.00 -0.00 0.00 0.00 38.32 38.27 1lon h ASN 198 CO -0.02 0.99 0.12 0.25 -0.00 0.00 0.00 177.43 178.78 1lon h LEU 199 N 0.67 0.49 0.14 0.34 5.85 -0.20 -2.12 115.31 120.49 1lon h LEU 199 Ca 0.11 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.67 1lon h LEU 199 Cb 0.62 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1lon h LEU 199 CO 0.04 0.54 -0.28 0.00 -0.34 0.00 0.00 178.44 178.40 1lon h ALA 200 N 0.97 -0.49 -0.96 1.25 0.00 -1.25 -1.91 119.26 116.87 1lon h ALA 200 Ca 0.11 -0.05 0.19 0.00 0.00 0.00 0.00 54.91 55.17 1lon h ALA 200 Cb 0.22 0.45 -0.11 0.00 0.00 0.00 0.00 17.79 18.35 1lon h ALA 200 CO -0.01 -0.82 0.55 0.45 0.00 0.00 0.00 179.25 179.42 1lon h HIS 201 N -0.50 0.95 -0.68 0.00 3.86 -1.23 0.63 115.15 118.18 1lon h HIS 201 Ca 0.03 0.04 0.08 0.00 -1.16 0.00 0.00 60.37 59.35 1lon h HIS 201 Cb 0.52 -0.27 -0.06 0.00 1.06 0.00 0.00 27.41 28.66 1lon h HIS 201 CO -0.25 0.17 0.35 1.96 0.86 0.00 0.00 177.93 181.03 1lon h GLN 202 N 0.67 0.61 -0.23 2.45 4.20 -0.66 -1.87 115.11 120.28 1lon h GLN 202 Ca 0.56 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 59.09 1lon h GLN 202 Cb 0.90 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 1lon h GLN 202 CO -0.41 0.41 -0.45 0.45 -0.67 0.00 0.00 178.83 178.16 1lon h HIS 203 N 0.63 0.71 0.00 2.96 3.86 -0.58 -2.36 115.15 120.37 1lon h HIS 203 Ca 0.32 -0.22 -0.01 0.00 -1.16 0.00 0.00 60.37 59.30 1lon h HIS 203 Cb 0.28 -0.15 -0.00 0.00 1.06 0.00 0.00 27.41 28.60 1lon h HIS 203 CO -0.10 0.93 -0.03 1.96 0.86 0.00 0.00 177.93 181.55 1lon h GLN 204 N 0.48 0.00 0.00 2.45 4.20 -0.63 0.54 115.11 122.15 1lon h GLN 204 Ca 0.03 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 1lon h GLN 204 Cb 0.97 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.74 1lon h GLN 204 CO 0.09 0.03 -0.27 0.77 -0.67 0.00 0.00 178.83 178.78 1lon h SER 205 N 0.00 0.00 0.17 1.46 0.02 -0.81 -0.69 113.55 113.69 1lon h SER 205 Ca -0.00 0.00 -0.30 0.00 -0.84 0.00 0.00 61.79 60.65 1lon h SER 205 Cb 0.15 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.70 1lon h SER 205 CO 0.00 0.27 -1.47 0.24 -1.14 0.00 0.00 176.83 174.74 1lon h MET 206 N 0.00 0.36 -2.85 3.45 2.86 0.01 -3.41 114.93 115.35 1lon h MET 206 Ca -0.00 -0.62 -0.61 0.00 -2.06 0.00 0.00 59.70 56.41 1lon h MET 206 Cb 1.01 0.23 -0.40 0.00 0.06 0.00 0.00 31.60 32.50 1lon h MET 206 CO 0.04 1.30 -0.77 -0.06 1.06 0.00 0.00 176.91 178.47 1lon s PHE 207 N -2.53 1.90 0.43 -0.22 0.40 0.56 -4.98 117.98 113.54 1lon s PHE 207 Ca -0.16 -2.44 0.18 0.00 -0.60 0.00 0.00 56.93 53.92 1lon s PHE 207 Cb 0.04 -1.72 1.11 0.00 0.51 0.00 0.00 43.02 42.96 1lon s PHE 207 CO 0.84 -0.76 1.87 -1.00 0.70 0.00 0.00 175.22 176.86 1lon h PRO 208 N 6.40 0.37 0.00 0.24 0.13 -1.37 0.69 132.00 138.45 1lon h PRO 208 Ca 0.07 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1lon h PRO 208 Cb 0.91 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1lon h PRO 208 CO 0.47 0.24 0.00 0.25 -0.23 0.00 0.00 178.00 178.73 1lon n THR 209 N -4.49 0.09 -2.52 1.56 -2.24 -1.26 -4.75 114.28 100.67 1lon n THR 209 Ca 0.18 0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.56 1lon n THR 209 Cb 0.69 -0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 68.24 1lon n THR 209 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1lon s LEU 210 N -2.17 4.16 -0.21 3.22 2.96 0.24 -5.02 118.68 121.87 1lon s LEU 210 Ca 0.31 1.58 -0.09 0.00 -0.22 0.00 0.00 54.13 55.71 1lon s LEU 210 Cb 0.16 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 43.26 1lon s LEU 210 CO 0.29 -0.70 0.11 -1.83 -1.32 0.00 0.00 176.35 172.90 1lon s GLU 211 N 3.25 4.07 -0.12 1.98 -1.05 -1.26 -4.87 118.70 120.70 1lon s GLU 211 Ca 0.51 -0.28 0.00 0.00 -0.15 0.00 0.00 54.97 55.05 1lon s GLU 211 Cb -0.19 -3.37 0.02 0.00 -0.44 0.00 0.00 34.13 30.14 1lon s GLU 211 CO 0.12 0.21 -0.11 0.42 0.95 0.00 0.00 175.26 176.85 1lon s ILE 212 N 0.58 1.27 -1.26 1.83 -1.09 -1.26 -5.01 121.20 116.26 1lon s ILE 212 Ca 0.06 -0.47 -0.13 0.00 -2.23 0.00 0.00 60.65 57.89 1lon s ILE 212 Cb -0.12 -1.22 0.15 0.00 -1.58 0.00 0.00 42.46 39.69 1lon s ILE 212 CO 0.01 0.40 1.68 -0.67 -1.23 0.00 0.00 174.94 175.13 1lon n ASP 213 N 4.63 5.06 0.00 3.58 4.64 -1.26 -4.90 116.55 128.31 1lon n ASP 213 Ca -0.16 -3.01 0.00 0.00 -1.38 0.00 0.00 54.79 50.24 1lon n ASP 213 Cb 0.50 -1.56 0.00 0.00 -1.04 0.00 0.00 41.12 39.02 1lon n ASP 213 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 1lon n VAL 214 N 4.36 0.00 0.18 5.18 0.31 -1.26 -0.23 118.33 126.87 1lon n VAL 214 Ca 0.40 1.35 0.11 0.00 -0.01 0.00 0.00 64.34 66.19 1lon n VAL 214 Cb 0.40 -1.81 0.64 0.00 -0.91 0.00 0.00 33.84 32.16 1lon n VAL 214 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1lon h GLU 215 N 0.00 0.03 0.86 5.55 3.07 -1.96 0.37 114.58 122.49 1lon h GLU 215 Ca 0.00 -0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 1lon h GLU 215 Cb 0.00 -0.01 0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1lon h GLU 215 CO 0.00 0.02 -0.41 0.78 -1.40 0.00 0.00 179.01 178.00 1lon h GLY 216 N 0.03 -1.20 0.82 -3.84 0.00 -1.20 0.59 103.07 98.28 1lon h GLY 216 Ca 0.07 0.45 -0.00 0.00 0.00 0.00 0.00 47.33 47.85 1lon h GLY 216 CO -0.00 -0.44 -0.01 1.46 0.00 0.00 0.00 176.54 177.55 1lon h GLN 217 N -1.30 -0.02 -0.88 4.80 4.20 -0.25 -2.75 115.11 118.92 1lon h GLN 217 Ca -0.12 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.76 1lon h GLN 217 Cb 0.88 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.60 1lon h GLN 217 CO 0.19 0.17 0.57 1.25 -0.67 0.00 0.00 178.83 180.34 1lon h LEU 218 N -0.20 0.55 0.07 1.46 7.12 -0.33 -0.16 115.31 123.81 1lon h LEU 218 Ca -0.00 0.04 -0.00 0.00 0.13 0.00 0.00 57.88 58.05 1lon h LEU 218 Cb 0.19 -0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.26 1lon h LEU 218 CO 0.00 0.26 -0.03 0.11 -0.13 0.00 0.00 178.44 178.65 1lon h LYS 219 N 0.57 -0.09 -0.52 1.25 1.79 -0.64 -1.84 116.57 117.09 1lon h LYS 219 Ca 0.45 0.01 0.09 0.00 -2.18 0.00 0.00 60.65 59.01 1lon h LYS 219 Cb 0.89 0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 31.48 1lon h LYS 219 CO -0.19 0.23 0.12 0.00 -1.08 0.00 0.00 179.45 178.52 1lon h ARG 220 N -0.41 0.25 -0.64 3.15 3.08 -1.00 -0.09 114.38 118.72 1lon h ARG 220 Ca -0.01 -0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.15 1lon h ARG 220 Cb 0.36 -0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.26 1lon h ARG 220 CO 0.01 0.16 0.17 -0.07 -1.07 0.00 0.00 179.97 179.18 1lon h LEU 221 N 0.26 0.07 -1.49 3.04 3.38 -0.94 0.44 115.31 120.07 1lon h LEU 221 Ca 0.26 0.11 0.11 0.00 0.09 0.00 0.00 57.88 58.45 1lon h LEU 221 Cb 0.35 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 1lon h LEU 221 CO -0.33 0.03 0.48 0.50 0.09 0.00 0.00 178.44 179.21 1lon h LYS 222 N 0.31 0.54 0.23 1.13 3.64 -0.16 -1.19 116.57 121.07 1lon h LYS 222 Ca 0.34 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.68 1lon h LYS 222 Cb 0.51 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1lon h LYS 222 CO -0.41 0.36 -0.11 0.78 -2.27 0.00 0.00 179.45 177.80 1lon h GLY 223 N 0.55 -0.32 -0.09 5.01 0.00 0.37 -3.22 103.07 105.37 1lon h GLY 223 Ca 0.34 0.12 0.23 0.00 0.00 0.00 0.00 47.33 48.02 1lon h GLY 223 CO -0.12 -0.12 0.60 0.74 0.00 0.00 0.00 176.54 177.64 1lon h PHE 224 N -0.79 1.02 -0.65 5.60 0.04 -0.41 -2.16 116.94 119.59 1lon h PHE 224 Ca -0.03 0.04 0.12 0.00 2.80 0.00 0.00 57.97 60.89 1lon h PHE 224 Cb 0.51 -0.30 -0.12 0.00 2.20 0.00 0.00 35.95 38.24 1lon h PHE 224 CO 0.05 0.10 -0.27 0.00 -0.60 0.00 0.00 178.31 177.59 1lon h ALA 225 N 1.71 0.17 0.00 2.45 0.00 -1.24 0.18 119.26 122.53 1lon h ALA 225 Ca 0.63 0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.68 1lon h ALA 225 Cb 1.16 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 19.63 1lon h ALA 225 CO -0.46 -0.57 -0.36 0.93 0.00 0.00 0.00 179.25 178.79 1lon h GLU 226 N -0.09 0.00 -0.08 0.00 4.39 -1.51 0.43 114.58 117.71 1lon h GLU 226 Ca 0.28 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.87 1lon h GLU 226 Cb 0.54 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1lon h GLU 226 CO -0.71 0.36 -0.38 -0.09 -1.16 0.00 0.00 179.01 177.03 1lon h ARG 227 N 0.00 0.41 0.21 2.33 9.65 -0.79 -3.34 114.38 122.84 1lon h ARG 227 Ca -0.00 -0.32 -0.32 0.00 -1.10 0.00 0.00 59.98 58.24 1lon h ARG 227 Cb 0.79 0.06 0.03 0.00 -1.39 0.00 0.00 29.97 29.46 1lon h ARG 227 CO 0.05 0.96 -1.40 0.97 2.80 0.00 0.00 179.97 183.35 1lon h ILE 228 N -0.05 1.34 -0.40 1.20 2.10 -0.73 -3.40 117.51 117.57 1lon h ILE 228 Ca -0.02 -2.76 0.04 0.00 1.08 0.00 0.00 64.86 63.20 1lon h ILE 228 Cb 1.02 2.98 -0.05 0.00 -1.09 0.00 0.00 36.82 39.68 1lon h ILE 228 CO 0.08 0.82 -0.22 -1.14 -1.08 0.00 0.00 178.15 176.62 1lon n ARG 229 N -3.68 -0.16 0.33 2.19 0.63 0.14 0.54 116.66 116.65 1lon n ARG 229 Ca -0.14 0.61 0.21 0.00 -0.92 0.00 0.00 57.85 57.60 1lon n ARG 229 Cb 1.07 -0.89 1.12 0.00 0.45 0.00 0.00 32.46 34.21 1lon n ARG 229 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 1lon h PRO 230 N 0.00 0.00 0.00 -0.14 0.13 -1.77 -2.27 132.00 127.94 1lon h PRO 230 Ca 0.08 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.01 1lon h PRO 230 Cb 0.18 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.28 1lon h PRO 230 CO -0.38 0.00 -1.44 0.52 -0.23 0.00 0.00 178.00 176.47 1lon h MET 231 N 0.00 0.00 -7.15 0.86 2.86 -0.18 -3.48 114.93 107.84 1lon h MET 231 Ca 0.00 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.12 1lon h MET 231 Cb 0.14 0.00 0.13 0.00 0.06 0.00 0.00 31.60 31.93 1lon h MET 231 CO -0.00 0.37 0.42 0.08 1.06 0.00 0.00 176.91 178.84 1lon s VAL 232 N -2.84 2.58 0.23 -2.22 1.01 -0.86 -2.05 120.40 116.25 1lon s VAL 232 Ca -0.03 0.31 -0.22 0.00 0.00 0.00 0.00 61.98 62.04 1lon s VAL 232 Cb 0.08 -2.95 0.06 0.00 0.00 0.00 0.00 36.38 33.57 1lon s VAL 232 CO 0.81 -0.13 0.91 -0.13 0.00 0.00 0.00 175.10 176.57 1lon s ARG 233 N -3.71 1.55 -0.55 2.72 0.52 -0.53 -4.82 118.95 114.12 1lon s ARG 233 Ca 0.74 -0.93 -0.25 0.00 -0.52 0.00 0.00 55.73 54.77 1lon s ARG 233 Cb -0.28 0.48 0.04 0.00 0.52 0.00 0.00 34.95 35.70 1lon s ARG 233 CO 0.40 -0.72 0.98 0.34 0.02 0.00 0.00 175.30 176.33 1lon s ASP 234 N -3.10 6.37 0.38 0.23 2.15 -1.26 -0.14 116.67 121.31 1lon s ASP 234 Ca 0.15 -0.25 0.09 0.00 0.43 0.00 0.00 52.55 52.98 1lon s ASP 234 Cb -0.03 -2.46 0.77 0.00 -0.30 0.00 0.00 42.92 40.90 1lon s ASP 234 CO 0.06 -1.26 1.92 1.23 -0.17 0.00 0.00 175.17 176.94 1lon h GLY 235 N 11.11 0.30 0.85 2.66 0.00 -1.91 -0.97 103.07 115.12 1lon h GLY 235 Ca -0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1lon h GLY 235 CO 1.10 0.17 -0.07 -2.08 0.00 0.00 0.00 176.54 175.66 1lon h VAL 236 N 0.26 0.94 -0.51 4.60 2.07 -1.91 0.17 116.25 121.88 1lon h VAL 236 Ca 0.06 -0.32 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1lon h VAL 236 Cb 0.35 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.24 1lon h VAL 236 CO 0.02 0.08 0.14 0.22 0.02 0.00 0.00 177.57 178.05 1lon h TYR 237 N -0.34 0.84 0.38 1.57 5.03 -1.94 -1.11 116.97 121.40 1lon h TYR 237 Ca -0.02 -0.09 -0.01 0.00 2.58 0.00 0.00 58.73 61.19 1lon h TYR 237 Cb 0.27 -0.24 -0.03 0.00 1.55 0.00 0.00 36.73 38.28 1lon h TYR 237 CO -0.02 0.74 -0.51 0.35 -1.32 0.00 0.00 178.16 177.40 1lon h PHE 238 N 0.71 -1.43 -0.81 -3.82 3.04 -0.95 0.23 116.94 113.91 1lon h PHE 238 Ca 0.16 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.12 1lon h PHE 238 Cb 0.30 0.57 -0.04 0.00 2.56 0.00 0.00 35.95 39.35 1lon h PHE 238 CO 0.02 -0.64 0.44 0.52 -2.02 0.00 0.00 178.31 176.63 1lon h MET 239 N -0.92 1.14 0.35 1.11 2.86 -0.65 -1.74 114.93 117.07 1lon h MET 239 Ca -0.05 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1lon h MET 239 Cb 0.83 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1lon h MET 239 CO -0.13 0.84 -0.28 -0.92 1.06 0.00 0.00 176.91 177.47 1lon h TYR 240 N 1.13 -0.75 -0.99 -0.22 3.20 -0.88 -0.21 116.97 118.25 1lon h TYR 240 Ca 0.29 0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.25 1lon h TYR 240 Cb 0.03 0.29 -0.07 0.00 1.54 0.00 0.00 36.73 38.52 1lon h TYR 240 CO 0.00 -0.42 0.63 0.93 -1.64 0.00 0.00 178.16 177.67 1lon h GLU 241 N -0.64 1.03 -0.55 1.82 4.39 -0.44 -1.92 114.58 118.26 1lon h GLU 241 Ca -0.03 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 1lon h GLU 241 Cb 0.56 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1lon h GLU 241 CO -0.02 0.68 0.17 0.00 -1.16 0.00 0.00 179.01 178.68 1lon h ALA 242 N 1.51 0.72 0.00 3.43 0.00 -0.92 0.75 119.26 124.75 1lon h ALA 242 Ca 0.46 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1lon h ALA 242 Cb 0.34 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1lon h ALA 242 CO -0.21 0.37 -0.10 -0.07 0.00 0.00 0.00 179.25 179.24 1lon h LEU 243 N 0.76 0.00 0.00 0.00 3.38 -0.38 -3.30 115.31 115.77 1lon h LEU 243 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1lon h LEU 243 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1lon h LEU 243 CO -0.01 0.10 -0.82 1.41 0.09 0.00 0.00 178.44 179.21 1lon n HIS 244 N -3.18 0.00 -0.13 1.13 8.25 -0.79 -0.16 115.22 120.34 1lon n HIS 244 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1lon n HIS 244 Cb 0.44 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 31.47 1lon n HIS 244 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1lon n GLY 245 N 1.46 -0.81 3.56 -1.41 0.00 0.25 -4.93 105.19 103.31 1lon n GLY 245 Ca 0.01 -1.63 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 1lon n GLY 245 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1lon n PRO 246 N -0.13 1.07 -1.59 1.61 -0.04 -1.26 -4.76 135.00 129.89 1lon n PRO 246 Ca 0.00 0.39 -0.48 0.00 -0.04 0.00 0.00 63.50 63.36 1lon n PRO 246 Cb 0.00 -1.89 -0.04 0.00 -0.04 0.00 0.00 33.50 31.53 1lon n PRO 246 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1lon n PRO 247 N 0.18 1.27 -4.14 0.54 -0.04 -1.26 -4.94 135.00 126.60 1lon n PRO 247 Ca 0.10 0.45 -0.09 0.00 -0.04 0.00 0.00 63.50 63.92 1lon n PRO 247 Cb 0.40 -1.98 -0.10 0.00 -0.04 0.00 0.00 33.50 31.78 1lon n PRO 247 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1lon s LYS 248 N -0.35 0.86 -0.31 0.54 1.02 -1.26 -5.13 119.74 115.11 1lon s LYS 248 Ca 0.73 -1.39 -0.06 0.00 0.02 0.00 0.00 55.97 55.27 1lon s LYS 248 Cb -0.83 0.17 0.02 0.00 -0.52 0.00 0.00 37.83 36.67 1lon s LYS 248 CO 0.52 -0.20 0.07 0.15 -0.92 0.00 0.00 175.35 174.97 1lon s LYS 249 N -3.99 2.88 -0.14 1.68 1.02 -1.26 -4.89 119.74 115.04 1lon s LYS 249 Ca 0.19 -0.99 -0.02 0.00 0.02 0.00 0.00 55.97 55.16 1lon s LYS 249 Cb 0.07 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.99 1lon s LYS 249 CO -0.01 -0.52 -0.05 0.08 -0.92 0.00 0.00 175.35 173.92 1lon s VAL 250 N 1.44 3.76 -0.07 3.17 1.01 -1.26 -0.58 120.40 127.87 1lon s VAL 250 Ca 0.01 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.61 1lon s VAL 250 Cb -0.18 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 1lon s VAL 250 CO 0.02 0.52 -0.19 -0.22 0.00 0.00 0.00 175.10 175.23 1lon s LEU 251 N 0.15 2.44 -0.19 3.92 2.96 0.17 -0.95 118.68 127.18 1lon s LEU 251 Ca -0.02 -0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 53.51 1lon s LEU 251 Cb -0.14 -1.49 -0.00 0.00 0.50 0.00 0.00 46.19 45.06 1lon s LEU 251 CO 0.03 0.26 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.52 1lon s VAL 252 N -0.21 2.88 -0.44 1.68 1.01 0.62 -0.32 120.40 125.62 1lon s VAL 252 Ca -0.01 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 1lon s VAL 252 Cb -0.13 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.01 1lon s VAL 252 CO 0.03 0.48 0.54 -0.70 0.00 0.00 0.00 175.10 175.45 1lon s GLU 253 N 1.19 3.15 0.69 2.72 2.12 0.25 -1.57 118.70 127.27 1lon s GLU 253 Ca 0.02 -0.68 -0.12 0.00 0.36 0.00 0.00 54.97 54.55 1lon s GLU 253 Cb -0.14 -3.99 0.01 0.00 0.26 0.00 0.00 34.13 30.27 1lon s GLU 253 CO -0.04 -0.98 1.08 0.20 -0.54 0.00 0.00 175.26 174.98 1lon s GLY 254 N 2.06 1.85 0.21 -1.50 0.00 -0.10 -4.20 107.32 105.63 1lon s GLY 254 Ca 0.16 0.28 0.10 0.00 0.00 0.00 0.00 44.72 45.26 1lon s GLY 254 CO 0.15 0.61 -0.18 0.00 0.00 0.00 0.00 173.10 173.68 1lon s ALA 255 N -2.75 2.27 0.00 3.20 0.00 -1.26 -4.87 121.76 118.35 1lon s ALA 255 Ca 0.62 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.91 1lon s ALA 255 Cb -0.16 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.76 1lon s ALA 255 CO 0.49 0.22 0.00 0.09 0.00 0.00 0.00 175.76 176.56 1lon n ASN 256 N -0.15 0.00 -3.58 0.00 4.13 -1.26 -4.77 115.26 109.63 1lon n ASN 256 Ca -0.09 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.13 1lon n ASN 256 Cb 0.59 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.83 1lon n ASN 256 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1lon s ALA 257 N -1.84 -1.60 0.14 5.41 0.00 -1.26 -4.15 121.76 118.47 1lon s ALA 257 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 51.96 51.62 1lon s ALA 257 Cb 0.00 0.67 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 1lon s ALA 257 CO 0.00 -1.05 1.58 0.00 0.00 0.00 0.00 175.76 176.29 1lon h ALA 258 N 2.00 -0.53 0.00 0.00 0.00 -1.30 -1.51 119.26 117.92 1lon h ALA 258 Ca -0.26 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1lon h ALA 258 Cb 1.23 0.85 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1lon h ALA 258 CO 0.30 -0.91 0.00 1.28 0.00 0.00 0.00 179.25 179.92 1lon n LEU 259 N -5.42 0.00 -0.39 0.00 7.99 -0.78 -1.07 117.00 117.33 1lon n LEU 259 Ca -0.02 0.00 0.05 0.00 -0.01 0.00 0.00 56.01 56.02 1lon n LEU 259 Cb 0.36 0.00 0.04 0.00 -0.11 0.00 0.00 43.42 43.71 1lon n LEU 259 CO 0.08 0.00 0.41 0.18 -1.51 0.00 0.00 177.39 176.55 1lon n LEU 260 N -0.75 1.84 -4.73 2.23 4.77 -0.59 -1.11 117.00 118.65 1lon n LEU 260 Ca 0.07 -1.03 -0.42 0.00 -0.03 0.00 0.00 56.01 54.60 1lon n LEU 260 Cb 0.03 -0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1lon n LEU 260 CO 0.05 0.36 1.26 -0.62 -1.33 0.00 0.00 177.39 177.12 1lon s ASP 261 N -0.81 6.49 0.47 -1.43 2.15 -0.23 -0.19 116.67 123.12 1lon s ASP 261 Ca 0.12 2.77 0.21 0.00 0.43 0.00 0.00 52.55 56.07 1lon s ASP 261 Cb 0.08 -2.61 1.22 0.00 -0.30 0.00 0.00 42.92 41.32 1lon s ASP 261 CO 0.12 -0.87 1.93 -0.29 -0.17 0.00 0.00 175.17 175.89 1lon h ILE 262 N 3.77 0.73 0.00 4.11 6.09 -1.32 0.22 117.51 131.11 1lon h ILE 262 Ca -0.44 -0.08 -0.29 0.00 -1.37 0.00 0.00 64.86 62.69 1lon h ILE 262 Cb 1.21 0.49 -0.04 0.00 0.47 0.00 0.00 36.82 38.94 1lon h ILE 262 CO 0.89 0.04 -1.57 0.47 -3.07 0.00 0.00 178.15 174.91 1lon n ASP 263 N -4.42 1.88 0.00 2.19 9.92 -1.26 -4.71 116.55 120.14 1lon n ASP 263 Ca 0.14 0.40 0.10 0.00 -0.53 0.00 0.00 54.79 54.91 1lon n ASP 263 Cb 0.62 -0.93 -0.09 0.00 -0.64 0.00 0.00 41.12 40.08 1lon n ASP 263 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 1lon n PHE 264 N -4.39 0.02 -0.17 1.24 3.72 -1.16 -4.93 117.46 111.79 1lon n PHE 264 Ca -0.37 0.01 0.00 0.00 -0.05 0.00 0.00 57.45 57.03 1lon n PHE 264 Cb 0.73 -0.12 0.00 0.00 -0.94 0.00 0.00 39.48 39.15 1lon n PHE 264 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1lon n GLY 265 N 1.46 -1.32 2.33 1.37 0.00 0.77 -4.82 105.19 104.98 1lon n GLY 265 Ca 0.03 -1.56 -0.35 0.00 0.00 0.00 0.00 46.02 44.14 1lon n GLY 265 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1lon n THR 266 N -0.60 4.38 -1.59 2.61 -2.24 -0.27 -4.90 114.28 111.67 1lon n THR 266 Ca 0.00 -2.98 -0.47 0.00 -2.27 0.00 0.00 64.05 58.32 1lon n THR 266 Cb 0.00 -2.33 -0.03 0.00 -2.10 0.00 0.00 70.33 65.87 1lon n THR 266 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lon n TYR 267 N 2.76 1.38 1.56 4.78 9.36 -1.26 0.10 117.16 135.83 1lon n TYR 267 Ca 0.68 0.66 0.07 0.00 3.32 0.00 0.00 57.90 62.63 1lon n TYR 267 Cb 0.33 -2.29 0.31 0.00 -0.63 0.00 0.00 39.34 37.06 1lon n TYR 267 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 1lon n PRO 268 N 1.51 1.37 -2.60 2.98 -0.04 -1.26 -4.38 135.00 132.58 1lon n PRO 268 Ca 0.13 -0.56 -0.43 0.00 -0.04 0.00 0.00 63.50 62.60 1lon n PRO 268 Cb 0.27 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1lon n PRO 268 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1lon n PHE 269 N -0.15 3.45 -4.05 0.54 3.72 0.11 -4.85 117.46 116.23 1lon n PHE 269 Ca 0.11 -2.95 -0.14 0.00 -0.05 0.00 0.00 57.45 54.43 1lon n PHE 269 Cb 0.17 -1.92 -0.04 0.00 -0.94 0.00 0.00 39.48 36.75 1lon n PHE 269 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1lon s VAL 270 N 0.26 0.00 0.50 -4.37 -7.23 -1.26 -4.17 120.40 104.13 1lon s VAL 270 Ca 0.39 -1.53 0.04 0.00 -1.81 0.00 0.00 61.98 59.07 1lon s VAL 270 Cb 0.05 -2.62 0.02 0.00 0.56 0.00 0.00 36.38 34.39 1lon s VAL 270 CO 0.01 0.00 0.69 0.28 -0.31 0.00 0.00 175.10 175.78 1lon s THR 271 N -3.08 2.82 -0.49 5.32 -1.32 0.73 -4.99 115.64 114.62 1lon s THR 271 Ca 0.28 -0.79 0.05 0.00 -1.21 0.00 0.00 61.69 60.03 1lon s THR 271 Cb -0.01 -3.01 0.40 0.00 -1.51 0.00 0.00 72.50 68.37 1lon s THR 271 CO 0.18 -0.01 1.25 -1.20 -2.21 0.00 0.00 174.62 172.63 1lon n SER 272 N -2.15 3.42 -4.25 8.08 7.64 -1.26 -3.25 113.62 121.86 1lon n SER 272 Ca 0.08 -2.59 -0.14 0.00 1.01 0.00 0.00 58.87 57.23 1lon n SER 272 Cb 0.59 -0.62 -0.10 0.00 -1.01 0.00 0.00 64.21 63.07 1lon n SER 272 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1lon s SER 273 N -0.32 0.93 -0.46 6.43 1.04 -1.26 -4.88 113.70 115.17 1lon s SER 273 Ca 0.28 -1.27 -0.24 0.00 0.48 0.00 0.00 55.95 55.20 1lon s SER 273 Cb 0.22 0.19 0.03 0.00 0.10 0.00 0.00 66.02 66.57 1lon s SER 273 CO 0.07 -0.68 0.86 0.20 0.98 0.00 0.00 173.24 174.67 1lon s ASN 274 N -3.20 6.45 0.00 7.02 -0.87 -1.26 -1.78 114.94 121.30 1lon s ASN 274 Ca 0.30 -0.02 0.27 0.00 -1.57 0.00 0.00 52.86 51.85 1lon s ASN 274 Cb 0.07 -2.42 0.96 0.00 -0.02 0.00 0.00 41.25 39.84 1lon s ASN 274 CO 0.08 -1.00 1.70 0.00 -2.57 0.00 0.00 177.10 175.30 1lon s THR 276 N -2.50 2.04 0.42 0.00 -4.23 -1.26 -4.57 115.64 105.53 1lon s THR 276 Ca 0.26 -0.08 0.15 0.00 -1.18 0.00 0.00 61.69 60.84 1lon s THR 276 Cb 0.20 -2.95 0.36 0.00 1.34 0.00 0.00 72.50 71.44 1lon s THR 276 CO 0.50 0.00 1.90 1.62 -0.54 0.00 0.00 174.62 178.10 1lon h VAL 277 N -1.30 0.77 0.00 2.29 3.04 -1.89 -0.56 116.25 118.59 1lon h VAL 277 Ca -0.44 -0.15 -0.01 0.00 -1.01 0.00 0.00 66.70 65.08 1lon h VAL 277 Cb 1.27 0.28 -0.00 0.00 -2.01 0.00 0.00 31.29 30.83 1lon h VAL 277 CO 0.47 0.08 -0.06 1.23 -1.01 0.00 0.00 177.57 178.27 1lon h GLY 278 N 0.45 0.00 2.00 3.17 0.00 -1.92 -1.11 103.07 105.66 1lon h GLY 278 Ca 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.72 1lon h GLY 278 CO -0.14 0.00 -0.08 -1.33 0.00 0.00 0.00 176.54 174.98 1lon h GLY 279 N 0.50 0.00 0.83 4.60 0.00 -1.27 -2.10 103.07 105.64 1lon h GLY 279 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1lon h GLY 279 CO 0.01 0.00 -0.09 -2.08 0.00 0.00 0.00 176.54 174.38 1lon h VAL 280 N 0.00 1.30 -0.21 4.60 2.07 -1.33 0.14 116.25 122.82 1lon h VAL 280 Ca -0.00 -1.13 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 1lon h VAL 280 Cb 0.30 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 1lon h VAL 280 CO 0.01 0.35 0.05 0.00 0.02 0.00 0.00 177.57 178.00 1lon h THR 282 N 0.15 1.20 -0.00 0.00 1.35 -1.44 -0.49 112.91 113.67 1lon h THR 282 Ca 0.06 -2.26 0.00 0.00 -0.55 0.00 0.00 66.41 63.67 1lon h THR 282 Cb 0.28 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.00 1lon h THR 282 CO 0.00 0.59 -0.32 0.61 -0.25 0.00 0.00 175.52 176.15 1lon n GLY 283 N 0.72 -0.88 0.00 5.82 0.00 0.47 -4.23 105.19 107.09 1lon n GLY 283 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1lon n GLY 283 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1lon n LEU 284 N -0.99 0.00 -2.15 0.99 4.77 -0.92 -1.79 117.00 116.91 1lon n LEU 284 Ca 0.10 -0.17 -0.10 0.00 -0.03 0.00 0.00 56.01 55.81 1lon n LEU 284 Cb 0.34 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.47 1lon n LEU 284 CO 0.29 0.00 0.09 0.61 -1.33 0.00 0.00 177.39 177.04 1lon n GLY 285 N 0.35 0.11 3.17 -0.72 0.00 -0.21 -4.68 105.19 103.21 1lon n GLY 285 Ca 0.00 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.59 1lon n GLY 285 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1lon s ILE 286 N -3.17 1.32 0.64 -0.61 -4.36 -1.14 -4.88 121.20 109.00 1lon s ILE 286 Ca 0.13 -0.91 -0.13 0.00 -0.26 0.00 0.00 60.65 59.48 1lon s ILE 286 Cb -0.06 -1.14 -0.02 0.00 1.25 0.00 0.00 42.46 42.49 1lon s ILE 286 CO 0.37 0.21 1.05 -2.16 0.24 0.00 0.00 174.94 174.65 1lon s PRO 287 N -0.81 3.17 0.37 0.37 0.04 -1.26 -4.37 135.00 132.51 1lon s PRO 287 Ca 0.05 1.03 0.21 0.00 0.04 0.00 0.00 61.00 62.33 1lon s PRO 287 Cb -0.07 -2.02 1.16 0.00 0.04 0.00 0.00 34.50 33.60 1lon s PRO 287 CO 0.01 -0.92 1.62 -1.00 0.04 0.00 0.00 177.00 176.75 1lon h PRO 288 N -0.19 0.00 0.00 0.56 0.13 -1.98 0.16 132.00 130.69 1lon h PRO 288 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1lon h PRO 288 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1lon h PRO 288 CO 0.58 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.35 1lon n GLN 289 N -2.29 0.11 -0.38 0.86 10.64 -1.26 -3.05 117.38 122.01 1lon n GLN 289 Ca -0.01 0.02 0.08 0.00 -1.83 0.00 0.00 57.00 55.25 1lon n GLN 289 Cb 0.14 -1.50 0.24 0.00 -0.86 0.00 0.00 30.24 28.26 1lon n GLN 289 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1lon n ASN 290 N -1.44 3.72 -4.37 2.61 4.13 0.57 -4.82 115.26 115.66 1lon n ASN 290 Ca 0.09 -2.52 -0.36 0.00 1.68 0.00 0.00 54.58 53.46 1lon n ASN 290 Cb 0.30 -0.43 -0.13 0.00 -1.54 0.00 0.00 39.78 37.98 1lon n ASN 290 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1lon s ILE 291 N -1.94 3.93 0.00 2.41 1.01 -1.17 0.34 121.20 125.77 1lon s ILE 291 Ca 0.37 -0.46 0.00 0.00 0.00 0.00 0.00 60.65 60.56 1lon s ILE 291 Cb 0.26 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.83 1lon s ILE 291 CO 0.15 0.26 0.00 0.61 0.00 0.00 0.00 174.94 175.96 1lon n GLY 292 N 4.87 0.65 3.75 6.18 0.00 0.16 -4.81 105.19 115.99 1lon n GLY 292 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1lon n GLY 292 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1lon s ASP 293 N -1.00 7.07 -0.30 1.61 1.11 -1.24 -4.91 116.67 119.02 1lon s ASP 293 Ca 0.00 2.38 0.01 0.00 0.18 0.00 0.00 52.55 55.12 1lon s ASP 293 Cb 0.00 -2.63 0.09 0.00 1.07 0.00 0.00 42.92 41.45 1lon s ASP 293 CO 0.00 -0.33 0.03 -0.69 1.18 0.00 0.00 175.17 175.36 1lon s VAL 294 N -0.78 1.60 -0.01 -1.27 1.01 -1.26 -0.01 120.40 119.68 1lon s VAL 294 Ca 0.49 -1.68 -0.18 0.00 0.00 0.00 0.00 61.98 60.61 1lon s VAL 294 Cb -0.34 -2.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 1lon s VAL 294 CO 0.43 -0.45 0.51 -0.31 0.00 0.00 0.00 175.10 175.27 1lon s TYR 295 N 1.29 3.68 -0.24 5.22 2.02 0.11 -0.36 117.35 129.06 1lon s TYR 295 Ca 0.05 1.09 -0.09 0.00 -0.37 0.00 0.00 57.07 57.74 1lon s TYR 295 Cb -0.18 -2.49 -0.04 0.00 -0.40 0.00 0.00 41.96 38.85 1lon s TYR 295 CO -0.13 0.43 0.12 0.20 -1.57 0.00 0.00 175.55 174.60 1lon s GLY 296 N -0.41 1.89 -0.32 0.71 0.00 -0.80 -0.57 107.32 107.81 1lon s GLY 296 Ca 0.27 -0.97 -0.21 0.00 0.00 0.00 0.00 44.72 43.81 1lon s GLY 296 CO 0.15 0.41 0.68 0.14 0.00 0.00 0.00 173.10 174.48 1lon s VAL 297 N 1.22 4.88 -0.19 1.40 1.01 0.68 -0.85 120.40 128.54 1lon s VAL 297 Ca 0.06 0.87 0.01 0.00 0.00 0.00 0.00 61.98 62.92 1lon s VAL 297 Cb -0.14 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.20 1lon s VAL 297 CO 0.05 -0.23 -0.18 -0.69 0.00 0.00 0.00 175.10 174.04 1lon s VAL 298 N 2.75 2.08 0.39 2.92 1.01 0.12 -2.20 120.40 127.48 1lon s VAL 298 Ca 0.27 -1.06 -0.24 0.00 0.00 0.00 0.00 61.98 60.95 1lon s VAL 298 Cb -0.14 -1.93 -0.09 0.00 0.00 0.00 0.00 36.38 34.21 1lon s VAL 298 CO 0.13 0.44 1.04 -0.75 0.00 0.00 0.00 175.10 175.96 1lon s LYS 299 N 1.26 4.22 0.37 2.72 2.20 -1.26 -0.17 119.74 129.08 1lon s LYS 299 Ca 0.03 1.50 0.26 0.00 -0.36 0.00 0.00 55.97 57.40 1lon s LYS 299 Cb -0.14 -2.58 1.33 0.00 -1.51 0.00 0.00 37.83 34.93 1lon s LYS 299 CO -0.12 -0.09 1.79 0.00 -0.36 0.00 0.00 175.35 176.58 1lon h ALA 300 N 2.60 1.00 -2.71 3.13 0.00 -1.12 -3.43 119.26 118.73 1lon h ALA 300 Ca -0.48 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.14 1lon h ALA 300 Cb 1.21 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.86 1lon h ALA 300 CO 0.63 0.00 -0.53 1.52 0.00 0.00 0.00 179.25 180.87 1lon s TYR 301 N -3.60 1.26 0.04 0.00 1.13 -1.26 -4.17 117.35 110.74 1lon s TYR 301 Ca -0.01 -1.40 0.01 0.00 -1.41 0.00 0.00 57.07 54.26 1lon s TYR 301 Cb 0.08 -0.52 -0.04 0.00 -1.10 0.00 0.00 41.96 40.38 1lon s TYR 301 CO 0.28 -0.75 0.07 0.99 -2.51 0.00 0.00 175.55 173.64 1lon s THR 302 N -3.91 4.59 0.05 -3.49 2.01 -0.26 -4.77 115.64 109.87 1lon s THR 302 Ca 0.38 -0.60 0.02 0.00 0.31 0.00 0.00 61.69 61.79 1lon s THR 302 Cb 0.05 -3.15 -0.03 0.00 0.01 0.00 0.00 72.50 69.38 1lon s THR 302 CO 0.16 0.24 -0.07 0.42 -0.69 0.00 0.00 174.62 174.68 1lon s THR 303 N -1.28 0.53 -0.10 -0.82 -4.23 -1.26 -0.61 115.64 107.87 1lon s THR 303 Ca 0.26 -1.30 -0.08 0.00 -1.18 0.00 0.00 61.69 59.38 1lon s THR 303 Cb -0.12 -0.88 0.03 0.00 1.34 0.00 0.00 72.50 72.87 1lon s THR 303 CO 0.18 -0.54 0.26 -0.60 -0.54 0.00 0.00 174.62 173.39 1lon s ARG 304 N -2.21 0.29 -0.21 3.99 3.52 -0.74 -4.25 118.95 119.32 1lon s ARG 304 Ca -0.04 0.42 0.00 0.00 -0.13 0.00 0.00 55.73 55.98 1lon s ARG 304 Cb -0.06 0.08 0.05 0.00 -1.56 0.00 0.00 34.95 33.47 1lon s ARG 304 CO -0.01 -0.07 -0.06 0.54 -0.81 0.00 0.00 175.30 174.89 1lon s VAL 305 N 0.46 1.42 -1.85 7.11 0.11 -1.26 0.34 120.40 126.72 1lon s VAL 305 Ca -0.03 -1.04 0.00 0.00 -2.93 0.00 0.00 61.98 57.99 1lon s VAL 305 Cb -0.04 -1.65 0.00 0.00 -1.53 0.00 0.00 36.38 33.16 1lon s VAL 305 CO -0.02 -0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.34 1lon n GLY 306 N 4.73 0.82 3.85 6.54 0.00 -1.26 -5.01 105.19 114.86 1lon n GLY 306 Ca -0.12 -2.18 -0.32 0.00 0.00 0.00 0.00 46.02 43.40 1lon n GLY 306 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1lon s ILE 307 N -0.93 4.58 0.00 -0.61 -1.09 -0.90 -5.00 121.20 117.24 1lon s ILE 307 Ca 0.00 1.12 0.00 0.00 -2.23 0.00 0.00 60.65 59.54 1lon s ILE 307 Cb 0.00 -3.75 0.00 0.00 -1.58 0.00 0.00 42.46 37.13 1lon s ILE 307 CO 0.00 -0.75 0.00 0.61 -1.23 0.00 0.00 174.94 173.57 1lon n GLY 308 N -1.74 3.82 3.59 6.18 0.00 -1.26 -4.83 105.19 110.94 1lon n GLY 308 Ca 0.06 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 1lon n GLY 308 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lon n ALA 309 N -1.43 -0.08 -3.06 4.61 0.00 -1.26 -4.98 120.51 114.31 1lon n ALA 309 Ca 0.00 0.20 -0.10 0.00 0.00 0.00 0.00 53.44 53.54 1lon n ALA 309 Cb 0.00 -2.04 -0.03 0.00 0.00 0.00 0.00 19.45 17.38 1lon n ALA 309 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1lon s PHE 310 N -1.33 -0.85 0.21 0.00 2.19 -1.26 -5.06 117.98 111.88 1lon s PHE 310 Ca 0.64 -0.85 -0.15 0.00 0.33 0.00 0.00 56.93 56.90 1lon s PHE 310 Cb -0.55 -0.06 0.22 0.00 -1.31 0.00 0.00 43.02 41.32 1lon s PHE 310 CO 0.56 -1.12 1.61 -1.35 1.83 0.00 0.00 175.22 176.75 1lon h PRO 311 N 5.78 -0.05 -0.47 10.12 0.11 -1.94 -1.82 132.00 143.73 1lon h PRO 311 Ca 0.10 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1lon h PRO 311 Cb 1.07 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1lon h PRO 311 CO 0.13 -0.03 0.00 0.25 -0.21 0.00 0.00 178.00 178.14 1lon n THR 312 N -5.45 0.70 -1.62 -1.15 -2.24 -1.26 -4.83 114.28 98.44 1lon n THR 312 Ca 0.07 -0.55 -0.46 0.00 -2.27 0.00 0.00 64.05 60.84 1lon n THR 312 Cb 0.35 0.11 -0.03 0.00 -2.10 0.00 0.00 70.33 68.66 1lon n THR 312 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1lon n GLU 313 N 0.54 1.53 -3.78 -0.78 2.13 -0.69 -2.37 120.64 117.24 1lon n GLU 313 Ca 0.13 0.54 -0.34 0.00 0.66 0.00 0.00 57.16 58.16 1lon n GLU 313 Cb 0.41 -2.08 -0.10 0.00 0.27 0.00 0.00 31.44 29.94 1lon n GLU 313 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1lon s GLN 314 N -0.63 2.57 -1.25 5.31 -1.52 0.15 -4.89 119.66 119.40 1lon s GLN 314 Ca 0.68 -2.81 -0.14 0.00 -1.95 0.00 0.00 55.36 51.14 1lon s GLN 314 Cb -0.75 -3.65 0.14 0.00 -0.22 0.00 0.00 33.01 28.54 1lon s GLN 314 CO 0.53 -1.19 1.56 -0.89 -0.25 0.00 0.00 175.29 175.05 1lon n ILE 315 N 2.98 4.17 -2.37 1.08 5.41 -1.26 -2.74 119.36 126.62 1lon n ILE 315 Ca 0.11 -4.51 0.00 0.00 1.00 0.00 0.00 62.75 59.35 1lon n ILE 315 Cb 0.36 -2.43 0.00 0.00 -0.71 0.00 0.00 39.64 36.86 1lon n ILE 315 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 176.55 176.09 1lon n ASN 316 N 6.21 0.00 0.12 4.38 0.23 -1.26 -4.97 115.26 119.97 1lon n ASN 316 Ca 0.40 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 54.48 1lon n ASN 316 Cb 0.43 0.00 0.39 0.00 -2.08 0.00 0.00 39.78 38.52 1lon n ASN 316 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1lon h GLU 317 N 0.00 0.24 -0.19 -3.83 4.81 -2.00 -1.79 114.58 111.81 1lon h GLU 317 Ca 0.00 -0.05 -0.11 0.00 -0.13 0.00 0.00 59.36 59.06 1lon h GLU 317 Cb 0.00 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 1lon h GLU 317 CO 0.00 0.38 -0.32 0.82 -0.73 0.00 0.00 179.01 179.16 1lon h ILE 318 N 0.22 1.34 -0.83 2.32 1.08 -1.95 -2.35 117.51 117.33 1lon h ILE 318 Ca 0.05 -1.54 0.04 0.00 -0.39 0.00 0.00 64.86 63.02 1lon h ILE 318 Cb 0.38 1.86 -0.05 0.00 -3.07 0.00 0.00 36.82 35.94 1lon h ILE 318 CO 0.02 0.47 0.53 1.23 -0.69 0.00 0.00 178.15 179.72 1lon h GLY 319 N 0.22 1.22 1.43 5.37 0.00 -1.26 -1.40 103.07 108.64 1lon h GLY 319 Ca 0.02 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 1lon h GLY 319 CO 0.07 0.33 -0.17 -0.55 0.00 0.00 0.00 176.54 176.22 1lon h ASP 320 N 1.03 0.67 -0.39 0.19 3.32 -1.28 0.19 116.42 120.14 1lon h ASP 320 Ca 0.34 -0.21 -0.10 0.00 0.02 0.00 0.00 57.03 57.08 1lon h ASP 320 Cb 0.03 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1lon h ASP 320 CO -0.12 0.85 -0.14 0.25 -1.72 0.00 0.00 179.24 178.36 1lon h LEU 321 N 0.60 0.80 0.13 1.55 5.85 -0.88 0.11 115.31 123.47 1lon h LEU 321 Ca 0.10 -0.38 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1lon h LEU 321 Cb 0.63 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1lon h LEU 321 CO 0.04 1.00 -0.06 -0.07 -0.34 0.00 0.00 178.44 179.01 1lon h LEU 322 N 0.59 -0.15 -0.78 2.25 3.38 -1.06 0.45 115.31 119.98 1lon h LEU 322 Ca 0.09 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 57.87 1lon h LEU 322 Cb 0.67 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.40 1lon h LEU 322 CO 0.05 0.17 0.47 -0.61 0.09 0.00 0.00 178.44 178.61 1lon h GLN 323 N -0.49 0.84 0.04 1.13 -0.00 -0.63 0.15 115.11 116.15 1lon h GLN 323 Ca -0.02 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.58 1lon h GLN 323 Cb 0.39 -0.19 0.00 0.00 0.00 0.00 0.00 27.48 27.68 1lon h GLN 323 CO 0.03 0.56 -0.02 -0.97 0.00 0.00 0.00 178.83 178.43 1lon h ASN 324 N 0.87 -0.04 0.26 -0.69 -0.73 -0.69 -0.98 115.58 113.57 1lon h ASN 324 Ca 0.34 -0.64 -0.05 0.00 1.87 0.00 0.00 56.30 57.82 1lon h ASN 324 Cb 0.16 0.01 -0.01 0.00 0.27 0.00 0.00 38.32 38.76 1lon h ASN 324 CO -0.17 0.67 -0.26 0.03 -0.37 0.00 0.00 177.43 177.33 1lon h ARG 325 N -0.81 0.00 -0.00 6.67 3.08 -0.06 -2.67 114.38 120.58 1lon h ARG 325 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1lon h ARG 325 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1lon h ARG 325 CO 0.01 0.26 -0.46 0.41 -1.07 0.00 0.00 179.97 179.12 1lon n GLY 326 N -0.79 -1.22 3.54 0.04 0.00 0.52 -4.96 105.19 102.33 1lon n GLY 326 Ca -0.02 -0.34 -0.20 0.00 0.00 0.00 0.00 46.02 45.46 1lon n GLY 326 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1lon n HIS 327 N -1.44 -2.27 -2.59 1.61 8.25 -0.73 -4.88 115.22 113.17 1lon n HIS 327 Ca 0.06 0.93 -0.43 0.00 -0.26 0.00 0.00 57.72 58.03 1lon n HIS 327 Cb 0.34 -4.88 -0.00 0.00 1.12 0.00 0.00 29.99 26.56 1lon n HIS 327 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1lon s GLU 328 N -5.73 3.95 -0.01 -0.41 0.41 -0.45 -4.91 118.70 111.54 1lon s GLU 328 Ca 0.15 -1.92 0.00 0.00 -0.41 0.00 0.00 54.97 52.79 1lon s GLU 328 Cb -0.07 -5.51 0.02 0.00 -1.78 0.00 0.00 34.13 26.79 1lon s GLU 328 CO 0.75 -2.24 0.00 1.67 -0.49 0.00 0.00 175.26 174.95 1lon s TRP 329 N 4.24 0.15 -0.20 1.61 -2.14 -1.26 -0.99 118.94 120.36 1lon s TRP 329 Ca 0.53 0.03 -0.40 0.00 2.66 0.00 0.00 56.10 58.92 1lon s TRP 329 Cb 0.03 -0.22 -0.19 0.00 -3.10 0.00 0.00 33.47 29.99 1lon s TRP 329 CO 0.06 -0.07 1.20 0.41 -2.66 0.00 0.00 176.95 175.89 1lon n GLY 330 N 3.70 -0.08 0.16 3.67 0.00 0.49 -4.80 105.19 108.34 1lon n GLY 330 Ca -0.21 0.80 0.13 0.00 0.00 0.00 0.00 46.02 46.74 1lon n GLY 330 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1lon h VAL 331 N 3.57 0.00 0.00 1.61 2.07 -1.89 -0.94 116.25 120.67 1lon h VAL 331 Ca -0.45 -0.51 -0.22 0.00 0.82 0.00 0.00 66.70 66.35 1lon h VAL 331 Cb 1.30 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 32.47 1lon h VAL 331 CO 0.73 0.00 -1.82 0.41 0.02 0.00 0.00 177.57 176.91 1lon n THR 332 N -2.54 0.82 0.11 2.57 -1.04 -1.26 -4.78 114.28 108.17 1lon n THR 332 Ca 0.04 -0.40 0.01 0.00 -2.04 0.00 0.00 64.05 61.66 1lon n THR 332 Cb 0.37 -0.87 -0.01 0.00 -1.82 0.00 0.00 70.33 68.01 1lon n THR 332 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1lon n THR 333 N -2.70 0.00 -0.83 12.58 -2.24 -1.25 -4.98 114.28 114.87 1lon n THR 333 Ca -0.23 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 1lon n THR 333 Cb 0.82 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 70.07 1lon n THR 333 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1lon n GLY 334 N 0.81 0.77 3.76 3.38 0.00 -0.36 -4.93 105.19 108.63 1lon n GLY 334 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1lon n GLY 334 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1lon s ARG 335 N -0.27 4.34 -0.07 1.61 0.52 -1.26 -4.36 118.95 119.45 1lon s ARG 335 Ca 0.00 2.23 -0.30 0.00 -0.52 0.00 0.00 55.73 57.14 1lon s ARG 335 Cb 0.00 -3.09 -0.04 0.00 0.52 0.00 0.00 34.95 32.34 1lon s ARG 335 CO 0.00 -0.24 1.37 0.21 0.02 0.00 0.00 175.30 176.66 1lon s LYS 336 N -1.38 4.26 0.39 3.54 2.20 -1.26 0.19 119.74 127.67 1lon s LYS 336 Ca 0.52 1.87 -0.23 0.00 -0.36 0.00 0.00 55.97 57.76 1lon s LYS 336 Cb -0.40 -3.70 -0.10 0.00 -1.51 0.00 0.00 37.83 32.12 1lon s LYS 336 CO 0.50 -0.64 0.96 1.03 -0.36 0.00 0.00 175.35 176.84 1lon s ARG 337 N 2.99 4.34 0.35 4.03 0.52 -0.16 -4.90 118.95 126.12 1lon s ARG 337 Ca 0.62 1.26 -0.25 0.00 -0.52 0.00 0.00 55.73 56.83 1lon s ARG 337 Cb -0.28 -2.46 -0.10 0.00 0.52 0.00 0.00 34.95 32.64 1lon s ARG 337 CO 0.23 0.06 0.99 1.03 0.02 0.00 0.00 175.30 177.63 1lon s ARG 338 N -2.66 4.42 0.04 3.54 0.52 0.15 -4.89 118.95 120.07 1lon s ARG 338 Ca 0.57 1.42 0.06 0.00 -0.52 0.00 0.00 55.73 57.26 1lon s ARG 338 Cb -0.15 -2.70 -0.02 0.00 0.52 0.00 0.00 34.95 32.60 1lon s ARG 338 CO 0.19 0.11 -0.18 0.00 0.02 0.00 0.00 175.30 175.44 1lon s GLY 340 N -1.18 0.80 1.02 0.00 0.00 0.22 0.31 107.32 108.50 1lon s GLY 340 Ca 0.05 -1.04 -0.13 0.00 0.00 0.00 0.00 44.72 43.60 1lon s GLY 340 CO 0.02 -0.66 1.09 -0.98 0.00 0.00 0.00 173.10 172.57 1lon s TRP 341 N -3.29 1.99 0.50 1.90 0.52 -1.00 -1.10 118.94 118.46 1lon s TRP 341 Ca 0.23 0.94 -0.23 0.00 0.02 0.00 0.00 56.10 57.07 1lon s TRP 341 Cb -0.02 -3.28 -0.06 0.00 -1.15 0.00 0.00 33.47 28.96 1lon s TRP 341 CO 0.13 -3.02 1.29 -1.17 0.02 0.00 0.00 176.95 174.20 1lon s LEU 342 N -6.53 3.94 -0.26 2.99 2.96 -1.26 -2.93 118.68 117.59 1lon s LEU 342 Ca 0.66 2.60 0.00 0.00 -0.22 0.00 0.00 54.13 57.18 1lon s LEU 342 Cb -0.18 -4.22 0.07 0.00 0.50 0.00 0.00 46.19 42.36 1lon s LEU 342 CO 0.58 -1.28 0.01 -0.62 -1.32 0.00 0.00 176.35 173.71 1lon s ASP 343 N -1.06 3.87 0.43 3.68 -1.08 -1.26 -1.35 116.67 119.90 1lon s ASP 343 Ca 0.67 -1.35 0.24 0.00 -0.52 0.00 0.00 52.55 51.59 1lon s ASP 343 Cb -0.36 -1.08 0.78 0.00 -1.46 0.00 0.00 42.92 40.80 1lon s ASP 343 CO 0.44 -0.30 1.76 -0.07 0.52 0.00 0.00 175.17 177.52 1lon h LEU 344 N 7.98 0.00 0.51 -1.34 3.38 -1.58 -3.07 115.31 121.20 1lon h LEU 344 Ca -0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1lon h LEU 344 Cb 1.06 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.81 1lon h LEU 344 CO 0.43 0.20 -0.25 0.24 0.09 0.00 0.00 178.44 179.16 1lon h MET 345 N 0.00 -0.66 -0.65 1.13 2.86 -1.79 -0.41 114.93 115.40 1lon h MET 345 Ca -0.00 0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1lon h MET 345 Cb 0.84 0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.62 1lon h MET 345 CO 0.03 -0.42 0.30 -0.84 1.06 0.00 0.00 176.91 177.04 1lon h ILE 346 N -0.72 1.22 -0.39 -1.22 3.07 -1.96 -1.73 117.51 115.78 1lon h ILE 346 Ca -0.07 -0.62 -0.04 0.00 1.55 0.00 0.00 64.86 65.68 1lon h ILE 346 Cb 0.54 0.39 -0.02 0.00 -0.27 0.00 0.00 36.82 37.47 1lon h ILE 346 CO 0.12 0.26 0.10 -0.07 -1.05 0.00 0.00 178.15 177.50 1lon h LEU 347 N 0.93 0.58 -0.76 0.16 3.38 -1.41 0.23 115.31 118.42 1lon h LEU 347 Ca 0.23 -0.23 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1lon h LEU 347 Cb 0.11 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1lon h LEU 347 CO -0.03 0.66 -0.12 0.03 0.09 0.00 0.00 178.44 179.07 1lon h ARG 348 N 0.48 0.82 -0.48 1.13 3.08 -0.92 -0.41 114.38 118.09 1lon h ARG 348 Ca 0.12 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 1lon h ARG 348 Cb 0.30 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.26 1lon h ARG 348 CO 0.00 0.90 0.14 -0.92 -1.07 0.00 0.00 179.97 179.02 1lon h TYR 349 N 0.74 0.78 -0.88 3.04 3.20 -1.06 -1.58 116.97 121.20 1lon h TYR 349 Ca 0.12 -0.08 0.01 0.00 3.14 0.00 0.00 58.73 61.92 1lon h TYR 349 Cb 0.62 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.62 1lon h TYR 349 CO 0.03 0.69 0.58 0.00 -1.64 0.00 0.00 178.16 177.83 1lon h ALA 350 N 1.00 1.37 -0.20 1.82 0.00 -0.03 -2.03 119.26 121.20 1lon h ALA 350 Ca 0.15 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1lon h ALA 350 Cb 0.28 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1lon h ALA 350 CO -0.00 0.58 -0.35 1.25 0.00 0.00 0.00 179.25 180.73 1lon h HIS 351 N 1.19 0.48 -0.79 0.00 -0.00 -0.66 -0.58 115.15 114.80 1lon h HIS 351 Ca 0.32 -0.12 -0.01 0.00 -0.00 0.00 0.00 60.37 60.57 1lon h HIS 351 Cb -0.14 -0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 27.12 1lon h HIS 351 CO -0.00 0.72 0.47 0.52 -0.00 0.00 0.00 177.93 179.64 1lon h MET 352 N 0.35 1.07 0.20 5.26 2.07 -0.56 0.37 114.93 123.70 1lon h MET 352 Ca 0.04 -0.10 -0.32 0.00 -2.07 0.00 0.00 59.70 57.25 1lon h MET 352 Cb 0.79 -0.22 0.02 0.00 -1.87 0.00 0.00 31.60 30.31 1lon h MET 352 CO 0.06 0.76 -1.43 0.28 1.07 0.00 0.00 176.91 177.65 1lon h VAL 353 N 1.08 1.32 0.00 -2.22 2.07 -1.35 -3.38 116.25 113.77 1lon h VAL 353 Ca 0.28 -2.81 -0.08 0.00 0.82 0.00 0.00 66.70 64.91 1lon h VAL 353 Cb -0.04 2.98 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 1lon h VAL 353 CO -0.05 0.84 -1.59 0.59 0.02 0.00 0.00 177.57 177.38 1lon n ASN 354 N -3.63 0.48 -3.44 0.57 3.02 -0.24 -4.71 115.26 107.31 1lon n ASN 354 Ca -0.15 0.19 -0.22 0.00 -0.03 0.00 0.00 54.58 54.38 1lon n ASN 354 Cb 1.08 0.95 0.06 0.00 -0.61 0.00 0.00 39.78 41.26 1lon n ASN 354 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lon n GLY 355 N 1.32 -1.08 3.78 7.41 0.00 0.13 -4.86 105.19 111.88 1lon n GLY 355 Ca -0.07 0.53 -0.41 0.00 0.00 0.00 0.00 46.02 46.06 1lon n GLY 355 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1lon s PHE 356 N -3.42 2.65 -0.16 1.61 2.99 -1.26 -4.81 117.98 115.58 1lon s PHE 356 Ca 0.46 1.20 0.19 0.00 0.00 0.00 0.00 56.93 58.78 1lon s PHE 356 Cb -0.11 -3.97 -0.09 0.00 0.00 0.00 0.00 43.02 38.84 1lon s PHE 356 CO 0.79 -2.83 0.88 0.25 -0.00 0.00 0.00 175.22 174.31 1lon n THR 357 N 0.52 0.94 -3.53 0.64 -2.24 0.51 -4.98 114.28 106.14 1lon n THR 357 Ca 0.01 -0.64 -0.08 0.00 -2.27 0.00 0.00 64.05 61.08 1lon n THR 357 Cb 0.40 -0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 68.04 1lon n THR 357 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1lon s ALA 358 N -3.10 -1.82 0.32 6.98 0.00 -1.25 -4.56 121.76 118.33 1lon s ALA 358 Ca -0.02 0.94 0.09 0.00 0.00 0.00 0.00 51.96 52.97 1lon s ALA 358 Cb 0.09 0.43 -0.05 0.00 0.00 0.00 0.00 23.12 23.59 1lon s ALA 358 CO 0.81 -0.72 0.03 -0.51 0.00 0.00 0.00 175.76 175.36 1lon s LEU 359 N -2.52 3.08 -0.27 0.00 1.43 0.22 -1.91 118.68 118.72 1lon s LEU 359 Ca 0.06 -0.84 0.01 0.00 -1.03 0.00 0.00 54.13 52.32 1lon s LEU 359 Cb -0.01 -1.53 0.08 0.00 0.03 0.00 0.00 46.19 44.76 1lon s LEU 359 CO -0.08 -0.17 0.01 0.00 0.23 0.00 0.00 176.35 176.34 1lon s ALA 360 N -2.44 1.99 -0.48 4.21 0.00 -0.03 0.11 121.76 125.11 1lon s ALA 360 Ca 0.34 -1.63 -0.21 0.00 0.00 0.00 0.00 51.96 50.47 1lon s ALA 360 Cb -0.03 -1.57 0.04 0.00 0.00 0.00 0.00 23.12 21.56 1lon s ALA 360 CO 0.20 -1.40 0.70 -1.17 0.00 0.00 0.00 175.76 174.09 1lon s LEU 361 N 1.38 4.56 0.25 0.00 2.96 -0.23 0.16 118.68 127.76 1lon s LEU 361 Ca 0.02 -0.51 0.05 0.00 -0.22 0.00 0.00 54.13 53.47 1lon s LEU 361 Cb -0.18 -2.68 -0.03 0.00 0.50 0.00 0.00 46.19 43.80 1lon s LEU 361 CO -0.11 -0.91 0.37 0.42 -1.32 0.00 0.00 176.35 174.80 1lon s THR 362 N 3.00 5.06 -1.47 3.68 -4.23 0.76 -0.09 115.64 122.35 1lon s THR 362 Ca 0.22 -1.00 -0.11 0.00 -1.18 0.00 0.00 61.69 59.62 1lon s THR 362 Cb -0.15 -3.78 0.05 0.00 1.34 0.00 0.00 72.50 69.96 1lon s THR 362 CO 0.17 -0.30 0.95 0.29 -0.54 0.00 0.00 174.62 175.18 1lon n LYS 363 N -1.44 -5.97 -0.09 3.99 5.02 -1.21 -0.63 118.16 117.83 1lon n LYS 363 Ca -0.08 0.70 -0.04 0.00 -2.02 0.00 0.00 58.31 56.88 1lon n LYS 363 Cb 0.57 -5.62 0.19 0.00 -0.02 0.00 0.00 35.03 30.15 1lon n LYS 363 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1lon h LEU 364 N -2.07 0.71 -2.64 -0.35 5.85 -1.57 -2.70 115.31 112.54 1lon h LEU 364 Ca -0.56 -0.16 -0.00 0.00 0.84 0.00 0.00 57.88 58.00 1lon h LEU 364 Cb 1.36 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1lon h LEU 364 CO 0.61 0.78 -0.00 -2.24 -0.34 0.00 0.00 178.44 177.24 1lon h ASP 365 N 0.70 0.00 -0.11 1.25 -0.00 -1.87 -1.59 116.42 114.81 1lon h ASP 365 Ca 0.14 0.00 -0.01 0.00 -0.00 0.00 0.00 57.03 57.16 1lon h ASP 365 Cb 0.42 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 39.75 1lon h ASP 365 CO 0.02 0.00 0.05 0.40 -0.00 0.00 0.00 179.24 179.71 1lon h ILE 366 N 0.00 1.07 -0.00 4.15 1.08 -1.85 -1.77 117.51 120.19 1lon h ILE 366 Ca -0.00 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 1lon h ILE 366 Cb 0.01 0.90 0.00 0.00 -3.07 0.00 0.00 36.82 34.66 1lon h ILE 366 CO 0.00 0.08 -0.11 0.18 -0.69 0.00 0.00 178.15 177.61 1lon n LEU 367 N -4.47 0.55 -0.38 1.44 4.77 -0.60 -4.31 117.00 114.01 1lon n LEU 367 Ca -0.01 -0.04 0.36 0.00 -0.03 0.00 0.00 56.01 56.29 1lon n LEU 367 Cb 0.12 -0.16 0.72 0.00 -2.33 0.00 0.00 43.42 41.76 1lon n LEU 367 CO 0.35 0.10 1.32 0.44 -1.33 0.00 0.00 177.39 178.27 1lon h ASP 368 N 0.69 0.09 0.39 -1.43 3.32 -1.41 -2.01 116.42 116.06 1lon h ASP 368 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1lon h ASP 368 Cb 0.36 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1lon h ASP 368 CO 0.00 -0.00 -0.85 1.33 -1.72 0.00 0.00 179.24 178.00 1lon n VAL 369 N -4.26 0.09 -2.52 -1.35 0.24 -1.26 -2.52 118.33 106.76 1lon n VAL 369 Ca 0.29 -0.13 -0.40 0.00 -2.04 0.00 0.00 64.34 62.06 1lon n VAL 369 Cb 1.30 0.35 -0.05 0.00 -1.47 0.00 0.00 33.84 33.97 1lon n VAL 369 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 1lon s LEU 370 N -3.49 4.56 0.12 1.34 1.43 -0.76 -4.86 118.68 117.02 1lon s LEU 370 Ca 0.07 2.22 0.01 0.00 -1.03 0.00 0.00 54.13 55.40 1lon s LEU 370 Cb 0.16 -3.64 -0.17 0.00 0.03 0.00 0.00 46.19 42.57 1lon s LEU 370 CO 0.78 -0.10 1.26 0.28 0.23 0.00 0.00 176.35 178.80 1lon h SER 371 N 3.84 0.24 -5.05 2.29 0.02 -1.92 -3.36 113.55 109.60 1lon h SER 371 Ca -0.46 -0.23 -0.14 0.00 -0.84 0.00 0.00 61.79 60.11 1lon h SER 371 Cb 1.21 -0.08 -0.19 0.00 0.14 0.00 0.00 62.40 63.49 1lon h SER 371 CO 0.67 1.13 -0.56 -1.83 -1.14 0.00 0.00 176.83 175.10 1lon s GLU 372 N -2.86 0.51 -0.14 3.45 -1.05 -1.26 0.79 118.70 118.15 1lon s GLU 372 Ca -0.02 -0.67 -0.01 0.00 -0.15 0.00 0.00 54.97 54.11 1lon s GLU 372 Cb 0.09 0.20 0.04 0.00 -0.44 0.00 0.00 34.13 34.02 1lon s GLU 372 CO 0.85 -0.12 -0.01 0.42 0.95 0.00 0.00 175.26 177.34 1lon s ILE 373 N -2.19 0.71 0.24 1.83 1.01 0.21 -4.75 121.20 118.26 1lon s ILE 373 Ca -0.09 -0.32 -0.26 0.00 0.00 0.00 0.00 60.65 59.99 1lon s ILE 373 Cb -0.04 -0.94 -0.09 0.00 0.01 0.00 0.00 42.46 41.40 1lon s ILE 373 CO -0.03 0.11 0.86 -0.54 0.00 0.00 0.00 174.94 175.35 1lon s LYS 374 N 1.81 4.60 -0.08 2.79 1.02 -1.26 -0.06 119.74 128.55 1lon s LYS 374 Ca 0.02 1.25 -0.01 0.00 0.02 0.00 0.00 55.97 57.25 1lon s LYS 374 Cb -0.14 -3.06 0.03 0.00 -0.52 0.00 0.00 37.83 34.13 1lon s LYS 374 CO -0.07 0.44 -0.03 0.08 -0.92 0.00 0.00 175.35 174.85 1lon s VAL 375 N -1.36 0.58 0.16 3.17 1.01 -1.17 -4.19 120.40 118.60 1lon s VAL 375 Ca 0.43 -0.02 -0.31 0.00 0.00 0.00 0.00 61.98 62.08 1lon s VAL 375 Cb -0.21 -0.69 -0.09 0.00 0.00 0.00 0.00 36.38 35.39 1lon s VAL 375 CO 0.26 0.29 1.43 -0.83 0.00 0.00 0.00 175.10 176.25 1lon s GLY 376 N 1.82 2.00 -0.03 4.51 0.00 -0.46 -0.99 107.32 114.17 1lon s GLY 376 Ca 0.04 1.21 0.04 0.00 0.00 0.00 0.00 44.72 46.00 1lon s GLY 376 CO -0.06 2.36 0.04 0.29 0.00 0.00 0.00 173.10 175.74 1lon n ILE 377 N 3.52 0.20 -3.79 0.90 -5.35 -0.84 -1.45 119.36 112.56 1lon n ILE 377 Ca 0.11 -0.16 -0.09 0.00 -0.27 0.00 0.00 62.75 62.34 1lon n ILE 377 Cb 0.41 -0.49 -0.03 0.00 -1.74 0.00 0.00 39.64 37.79 1lon n ILE 377 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1lon s SER 378 N -3.22 -0.28 0.17 7.28 1.04 -1.23 -4.51 113.70 112.95 1lon s SER 378 Ca -0.02 -0.54 0.09 0.00 0.48 0.00 0.00 55.95 55.96 1lon s SER 378 Cb 0.02 0.65 -0.04 0.00 0.10 0.00 0.00 66.02 66.75 1lon s SER 378 CO 0.18 -1.19 -0.09 -0.31 0.98 0.00 0.00 173.24 172.81 1lon s TYR 379 N -3.90 2.66 -0.04 5.02 2.02 -1.26 -1.72 117.35 120.12 1lon s TYR 379 Ca 0.11 -0.21 -0.01 0.00 -0.37 0.00 0.00 57.07 56.59 1lon s TYR 379 Cb -0.03 -1.31 0.03 0.00 -0.40 0.00 0.00 41.96 40.25 1lon s TYR 379 CO 0.02 0.50 0.03 0.15 -1.57 0.00 0.00 175.55 174.67 1lon s LYS 380 N -2.74 0.19 -0.13 -0.62 1.02 -0.94 -1.50 119.74 115.02 1lon s LYS 380 Ca 0.24 0.21 -0.11 0.00 0.02 0.00 0.00 55.97 56.33 1lon s LYS 380 Cb -0.09 -0.58 -0.04 0.00 -0.52 0.00 0.00 37.83 36.60 1lon s LYS 380 CO 0.15 -0.25 -0.21 -0.11 -0.92 0.00 0.00 175.35 174.01 1lon n LEU 381 N 4.82 1.52 -2.89 3.17 -0.00 0.24 0.50 117.00 124.37 1lon n LEU 381 Ca -0.13 0.42 -0.35 0.00 -0.00 0.00 0.00 56.01 55.95 1lon n LEU 381 Cb 0.50 -0.75 0.02 0.00 -0.00 0.00 0.00 43.42 43.19 1lon n LEU 381 CO 0.13 -0.40 1.01 0.59 -0.00 0.00 0.00 177.39 178.72 1lon n ASN 382 N -4.13 6.41 0.00 1.96 3.02 -1.26 -4.73 115.26 116.53 1lon n ASN 382 Ca -0.09 -3.77 0.00 0.00 -0.03 0.00 0.00 54.58 50.69 1lon n ASN 382 Cb 0.32 -0.86 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 1lon n ASN 382 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1lon n GLY 383 N -0.43 2.22 3.87 7.41 0.00 -1.26 -4.94 105.19 112.06 1lon n GLY 383 Ca 0.47 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.12 1lon n GLY 383 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1lon s LYS 384 N 0.00 3.48 0.43 1.61 -2.85 -1.26 -5.01 119.74 116.14 1lon s LYS 384 Ca 0.00 -0.12 -0.23 0.00 -1.00 0.00 0.00 55.97 54.62 1lon s LYS 384 Cb 0.00 -3.20 -0.09 0.00 -2.06 0.00 0.00 37.83 32.48 1lon s LYS 384 CO 0.00 0.76 1.06 1.03 0.10 0.00 0.00 175.35 178.30 1lon s ARG 385 N -0.97 4.00 0.07 1.78 0.52 -1.26 -0.59 118.95 122.50 1lon s ARG 385 Ca 0.15 1.49 -0.22 0.00 -0.52 0.00 0.00 55.73 56.63 1lon s ARG 385 Cb -0.12 -2.37 -0.07 0.00 0.52 0.00 0.00 34.95 32.91 1lon s ARG 385 CO 0.04 -0.28 0.65 0.42 0.02 0.00 0.00 175.30 176.15 1lon s ILE 386 N -1.76 4.69 -0.07 1.52 1.01 -0.56 -4.87 121.20 121.16 1lon s ILE 386 Ca 0.62 1.40 0.29 0.00 0.00 0.00 0.00 60.65 62.95 1lon s ILE 386 Cb -0.21 -3.99 0.35 0.00 0.01 0.00 0.00 42.46 38.62 1lon s ILE 386 CO 0.26 0.49 1.84 1.55 0.00 0.00 0.00 174.94 179.07 1lon h PRO 387 N 4.89 0.00 -2.55 2.79 0.13 -1.96 -3.45 132.00 131.86 1lon h PRO 387 Ca -0.47 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.74 1lon h PRO 387 Cb 1.21 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 1lon h PRO 387 CO 0.66 0.04 0.39 1.52 -0.23 0.00 0.00 178.00 180.38 1lon s TYR 388 N -3.50 -0.37 -0.07 1.56 1.13 -1.26 -5.12 117.35 109.73 1lon s TYR 388 Ca 0.03 0.17 -0.33 0.00 -1.41 0.00 0.00 57.07 55.52 1lon s TYR 388 Cb 0.08 0.57 -0.11 0.00 -1.10 0.00 0.00 41.96 41.40 1lon s TYR 388 CO 0.60 -0.72 1.91 0.34 -2.51 0.00 0.00 175.55 175.17 1lon n PHE 389 N -0.33 2.37 -1.69 -3.49 7.35 -1.26 -4.89 117.46 115.52 1lon n PHE 389 Ca -0.11 -0.09 -0.44 0.00 -0.76 0.00 0.00 57.45 56.06 1lon n PHE 389 Cb 0.62 -2.70 -0.02 0.00 0.35 0.00 0.00 39.48 37.73 1lon n PHE 389 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1lon n PRO 390 N 6.88 2.20 0.08 -7.13 -0.02 -1.26 -4.92 135.00 130.84 1lon n PRO 390 Ca 0.22 0.78 -0.12 0.00 -2.02 0.00 0.00 63.50 62.36 1lon n PRO 390 Cb 0.32 -2.46 -0.07 0.00 -0.02 0.00 0.00 33.50 31.27 1lon n PRO 390 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1lon h ALA 391 N 4.21 0.33 -2.18 3.55 0.00 -1.97 -3.42 119.26 119.78 1lon h ALA 391 Ca -0.46 -0.78 -0.60 0.00 0.00 0.00 0.00 54.91 53.07 1lon h ALA 391 Cb 1.26 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.92 1lon h ALA 391 CO 0.75 0.93 0.50 1.21 0.00 0.00 0.00 179.25 182.64 1lon s ASN 392 N -7.02 6.73 0.47 0.00 3.84 -1.26 -4.79 114.94 112.91 1lon s ASN 392 Ca -0.04 0.75 0.18 0.00 0.21 0.00 0.00 52.86 53.97 1lon s ASN 392 Cb 0.09 -2.44 1.14 0.00 -0.55 0.00 0.00 41.25 39.49 1lon s ASN 392 CO 0.86 -0.67 2.02 -0.61 -2.79 0.00 0.00 177.10 175.91 1lon h GLN 393 N 8.10 0.00 -0.08 0.43 -0.00 -1.82 -2.61 115.11 119.14 1lon h GLN 393 Ca -0.23 0.00 -0.15 0.00 -0.00 0.00 0.00 58.65 58.27 1lon h GLN 393 Cb 1.09 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.56 1lon h GLN 393 CO 0.92 0.16 -0.60 0.93 0.00 0.00 0.00 178.83 180.24 1lon h GLU 394 N 0.00 0.26 -0.72 1.69 3.07 -1.91 -2.31 114.58 114.66 1lon h GLU 394 Ca -0.00 -0.18 0.04 0.00 -0.50 0.00 0.00 59.36 58.72 1lon h GLU 394 Cb 0.32 0.03 -0.04 0.00 -0.84 0.00 0.00 28.75 28.21 1lon h GLU 394 CO 0.02 0.78 0.47 0.82 -1.40 0.00 0.00 179.01 179.71 1lon h ILE 395 N 0.19 1.10 -0.06 3.13 1.08 -1.88 -0.59 117.51 120.48 1lon h ILE 395 Ca -0.01 -0.29 -0.04 0.00 -0.39 0.00 0.00 64.86 64.13 1lon h ILE 395 Cb 1.11 0.17 -0.01 0.00 -3.07 0.00 0.00 36.82 35.02 1lon h ILE 395 CO 0.09 0.16 -0.16 0.25 -0.69 0.00 0.00 178.15 177.80 1lon h LEU 396 N 0.85 0.09 -0.04 1.44 5.85 -1.41 -1.59 115.31 120.49 1lon h LEU 396 Ca 0.29 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.99 1lon h LEU 396 Cb 0.09 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1lon h LEU 396 CO -0.08 0.26 0.00 0.00 -0.34 0.00 0.00 178.44 178.28 1lon n GLN 397 N -4.30 1.03 0.00 1.25 1.13 -0.23 -3.24 117.38 113.01 1lon n GLN 397 Ca -0.02 -0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 1lon n GLN 397 Cb 0.26 -1.16 0.00 0.00 0.11 0.00 0.00 30.24 29.45 1lon n GLN 397 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 1lon n LYS 398 N -0.62 2.92 -2.17 -1.09 3.00 -0.62 -5.06 118.16 114.53 1lon n LYS 398 Ca 0.08 -0.12 -0.33 0.00 -0.00 0.00 0.00 58.31 57.93 1lon n LYS 398 Cb 0.04 -0.53 -0.00 0.00 0.00 0.00 0.00 35.03 34.54 1lon n LYS 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1lon s VAL 399 N -0.45 3.95 -0.34 3.15 -7.23 -1.10 -4.78 120.40 113.60 1lon s VAL 399 Ca 0.00 0.96 0.02 0.00 -1.81 0.00 0.00 61.98 61.15 1lon s VAL 399 Cb 0.00 -3.46 0.09 0.00 0.56 0.00 0.00 36.38 33.58 1lon s VAL 399 CO 0.00 -0.51 0.05 -0.70 -0.31 0.00 0.00 175.10 173.62 1lon s GLU 400 N -3.98 1.74 0.40 4.82 2.12 0.18 -4.87 118.70 119.10 1lon s GLU 400 Ca 0.63 -1.75 -0.26 0.00 0.36 0.00 0.00 54.97 53.95 1lon s GLU 400 Cb -0.15 -3.22 -0.09 0.00 0.26 0.00 0.00 34.13 30.94 1lon s GLU 400 CO 0.34 -0.89 1.22 0.54 -0.54 0.00 0.00 175.26 175.94 1lon s VAL 401 N 0.99 2.93 -0.15 3.70 0.11 -1.26 -2.22 120.40 124.50 1lon s VAL 401 Ca 0.07 0.81 -0.04 0.00 -2.93 0.00 0.00 61.98 59.88 1lon s VAL 401 Cb -0.20 -3.47 -0.03 0.00 -1.53 0.00 0.00 36.38 31.15 1lon s VAL 401 CO -0.07 0.10 -0.00 -1.83 -3.33 0.00 0.00 175.10 169.97 1lon s GLU 402 N -2.23 3.67 0.51 1.54 -1.05 -0.70 -4.95 118.70 115.48 1lon s GLU 402 Ca 0.56 -0.45 0.09 0.00 -0.15 0.00 0.00 54.97 55.02 1lon s GLU 402 Cb -0.34 -2.98 0.05 0.00 -0.44 0.00 0.00 34.13 30.42 1lon s GLU 402 CO 0.43 0.32 0.69 0.71 0.95 0.00 0.00 175.26 178.36 1lon s TYR 403 N 0.19 1.98 -0.37 4.83 2.02 -1.26 -1.98 117.35 122.74 1lon s TYR 403 Ca 0.00 -0.60 0.01 0.00 -0.37 0.00 0.00 57.07 56.11 1lon s TYR 403 Cb -0.13 -2.27 0.14 0.00 -0.40 0.00 0.00 41.96 39.30 1lon s TYR 403 CO 0.02 -0.84 0.22 -2.00 -1.57 0.00 0.00 175.55 171.38 1lon s GLU 404 N -4.53 0.75 -0.02 -0.62 2.56 -0.16 -4.86 118.70 111.82 1lon s GLU 404 Ca 0.58 -1.51 -0.30 0.00 0.00 0.00 0.00 54.97 53.75 1lon s GLU 404 Cb -0.07 -1.60 -0.07 0.00 2.00 0.00 0.00 34.13 34.39 1lon s GLU 404 CO 0.36 -1.19 1.84 0.99 -0.56 0.00 0.00 175.26 176.70 1lon s THR 405 N 0.89 3.27 0.18 -1.70 2.01 -1.26 -3.02 115.64 116.01 1lon s THR 405 Ca 0.18 0.33 0.06 0.00 0.31 0.00 0.00 61.69 62.56 1lon s THR 405 Cb -0.23 -3.22 -0.04 0.00 0.01 0.00 0.00 72.50 69.02 1lon s THR 405 CO 0.00 -0.04 0.10 -0.76 -0.69 0.00 0.00 174.62 173.23 1lon s LEU 406 N 4.54 3.64 -0.07 4.42 1.43 0.91 -4.91 118.68 128.64 1lon s LEU 406 Ca 0.82 -0.24 -0.28 0.00 -1.03 0.00 0.00 54.13 53.40 1lon s LEU 406 Cb -0.38 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.57 1lon s LEU 406 CO 0.36 0.06 0.92 -2.16 0.23 0.00 0.00 176.35 175.76 1lon s PRO 407 N -3.15 4.46 1.03 1.29 0.04 -1.26 0.64 135.00 138.05 1lon s PRO 407 Ca 0.30 1.26 -0.13 0.00 0.04 0.00 0.00 61.00 62.47 1lon s PRO 407 Cb -0.09 -3.50 0.21 0.00 0.04 0.00 0.00 34.50 31.15 1lon s PRO 407 CO 0.22 -0.15 1.09 0.20 0.04 0.00 0.00 177.00 178.40 1lon s GLY 408 N 1.02 1.56 -0.01 0.56 0.00 0.24 -4.82 107.32 105.86 1lon s GLY 408 Ca 0.46 -0.38 0.18 0.00 0.00 0.00 0.00 44.72 44.97 1lon s GLY 408 CO 0.21 0.25 0.57 -2.67 0.00 0.00 0.00 173.10 171.47 1lon n TRP 409 N -4.28 0.00 -4.12 1.90 2.14 -1.26 -4.84 117.44 106.98 1lon n TRP 409 Ca 0.05 0.00 -0.38 0.00 2.07 0.00 0.00 57.50 59.23 1lon n TRP 409 Cb 0.57 -0.19 -0.02 0.00 -0.81 0.00 0.00 31.31 30.86 1lon n TRP 409 CO 0.00 0.00 0.00 1.63 2.07 0.00 0.00 177.69 181.39 1lon n LYS 410 N -1.74 -0.51 -3.72 -2.67 5.02 -1.10 -4.94 118.16 108.49 1lon n LYS 410 Ca 0.00 0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.21 1lon n LYS 410 Cb 0.36 -2.61 -0.07 0.00 -0.02 0.00 0.00 35.03 32.69 1lon n LYS 410 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1lon s ALA 411 N -3.89 -0.80 -0.24 7.82 0.00 -1.05 -4.99 121.76 118.61 1lon s ALA 411 Ca 0.29 0.10 -0.26 0.00 0.00 0.00 0.00 51.96 52.08 1lon s ALA 411 Cb -0.16 0.35 0.00 0.00 0.00 0.00 0.00 23.12 23.31 1lon s ALA 411 CO 0.91 -0.44 0.91 0.34 0.00 0.00 0.00 175.76 177.49 1lon s ASP 412 N -2.09 6.93 0.00 0.00 3.68 -1.26 -4.62 116.67 119.31 1lon s ASP 412 Ca -0.05 1.16 0.15 0.00 2.13 0.00 0.00 52.55 55.95 1lon s ASP 412 Cb -0.01 -2.48 0.02 0.00 -1.45 0.00 0.00 42.92 39.00 1lon s ASP 412 CO -0.03 -0.58 0.85 0.35 0.13 0.00 0.00 175.17 175.88 1lon n THR 413 N 5.29 0.00 0.25 1.71 -2.24 -1.26 -4.51 114.28 113.51 1lon n THR 413 Ca 0.08 -0.37 0.12 0.00 -2.27 0.00 0.00 64.05 61.61 1lon n THR 413 Cb 0.47 1.20 0.65 0.00 -2.10 0.00 0.00 70.33 70.55 1lon n THR 413 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1lon h THR 414 N 1.91 0.00 0.00 4.28 1.35 -1.91 0.14 112.91 118.67 1lon h THR 414 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1lon h THR 414 Cb 0.53 0.52 0.00 0.00 -1.73 0.00 0.00 68.15 67.48 1lon h THR 414 CO 0.00 0.00 -1.36 0.61 -0.25 0.00 0.00 175.52 174.52 1lon n GLY 415 N -1.24 -1.06 3.74 5.82 0.00 -1.26 -4.79 105.19 106.39 1lon n GLY 415 Ca -0.02 -0.51 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 1lon n GLY 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lon n ALA 416 N -1.86 1.68 -0.57 4.61 0.00 0.03 -4.90 120.51 119.50 1lon n ALA 416 Ca 0.01 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1lon n ALA 416 Cb 0.45 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.55 1lon n ALA 416 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1lon n ARG 417 N -0.34 0.12 -4.14 0.00 5.12 -1.26 -4.70 116.66 111.46 1lon n ARG 417 Ca 0.07 -0.02 -0.10 0.00 -1.93 0.00 0.00 57.85 55.88 1lon n ARG 417 Cb 0.42 -0.33 -0.10 0.00 -1.16 0.00 0.00 32.46 31.28 1lon n ARG 417 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1lon s LYS 418 N -0.02 0.74 0.50 5.56 -0.14 -1.26 -4.63 119.74 120.49 1lon s LYS 418 Ca 0.00 -1.25 0.16 0.00 -1.36 0.00 0.00 55.97 53.52 1lon s LYS 418 Cb 0.00 -0.09 1.22 0.00 -1.68 0.00 0.00 37.83 37.29 1lon s LYS 418 CO 0.00 -0.04 2.11 2.35 -0.76 0.00 0.00 175.35 179.01 1lon h TRP 419 N 3.15 0.09 0.00 3.18 2.91 -1.96 -2.41 115.95 120.91 1lon h TRP 419 Ca -0.35 0.00 -0.15 0.00 1.13 0.00 0.00 58.89 59.52 1lon h TRP 419 Cb 1.16 -0.03 -0.02 0.00 -0.51 0.00 0.00 29.16 29.76 1lon h TRP 419 CO 0.58 0.05 -0.73 0.93 -1.03 0.00 0.00 178.44 178.24 1lon h GLU 420 N 0.09 0.00 -0.94 2.65 3.07 -2.00 -3.21 114.58 114.24 1lon h GLU 420 Ca 0.07 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 59.02 1lon h GLU 420 Cb 0.18 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.02 1lon h GLU 420 CO -0.01 0.73 0.60 -0.44 -1.40 0.00 0.00 179.01 178.50 1lon h ASP 421 N 0.00 0.89 -3.97 1.42 3.32 -1.85 -3.41 116.42 112.82 1lon h ASP 421 Ca -0.01 0.02 -0.54 0.00 0.02 0.00 0.00 57.03 56.52 1lon h ASP 421 Cb 1.52 -0.16 0.11 0.00 0.22 0.00 0.00 39.33 41.02 1lon h ASP 421 CO 0.10 0.53 0.74 -0.76 -1.72 0.00 0.00 179.24 178.13 1lon s LEU 422 N -10.04 4.22 0.82 1.55 1.43 -1.21 -4.93 118.68 110.50 1lon s LEU 422 Ca -0.11 2.98 -0.12 0.00 -1.03 0.00 0.00 54.13 55.85 1lon s LEU 422 Cb 0.21 -3.80 0.08 0.00 0.03 0.00 0.00 46.19 42.70 1lon s LEU 422 CO 0.80 -1.02 1.13 -2.16 0.23 0.00 0.00 176.35 175.33 1lon s PRO 423 N -2.27 1.93 0.17 1.29 0.04 -1.26 -4.81 135.00 130.08 1lon s PRO 423 Ca 0.57 0.38 -0.25 0.00 0.04 0.00 0.00 61.00 61.73 1lon s PRO 423 Cb -0.45 -1.92 0.04 0.00 0.04 0.00 0.00 34.50 32.21 1lon s PRO 423 CO 0.60 -1.67 1.57 -1.35 0.04 0.00 0.00 177.00 176.18 1lon h PRO 424 N -1.12 -0.21 0.00 0.56 0.11 -1.94 -1.65 132.00 127.76 1lon h PRO 424 Ca -0.47 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1lon h PRO 424 Cb 1.30 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.46 1lon h PRO 424 CO 0.63 -0.14 0.00 1.96 -0.21 0.00 0.00 178.00 180.23 1lon h GLN 425 N -0.22 0.00 0.14 1.05 7.50 -1.88 -1.51 115.11 120.19 1lon h GLN 425 Ca 0.18 0.00 -0.23 0.00 0.50 0.00 0.00 58.65 59.10 1lon h GLN 425 Cb 0.56 0.00 0.03 0.00 0.05 0.00 0.00 27.48 28.12 1lon h GLN 425 CO -0.69 0.00 -1.00 0.00 -1.50 0.00 0.00 178.83 175.64 1lon h ALA 426 N 2.18 -0.07 -0.62 3.87 0.00 -1.65 -2.88 119.26 120.09 1lon h ALA 426 Ca 0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 54.91 54.14 1lon h ALA 426 Cb 0.41 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 1lon h ALA 426 CO 0.00 0.49 0.20 1.96 0.00 0.00 0.00 179.25 181.90 1lon h GLN 427 N -0.11 0.94 -0.22 0.00 4.20 -0.83 -2.03 115.11 117.06 1lon h GLN 427 Ca -0.16 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.30 1lon h GLN 427 Cb 1.75 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 29.37 1lon h GLN 427 CO 0.19 0.81 -0.14 0.77 -0.67 0.00 0.00 178.83 179.79 1lon h SER 428 N 0.91 0.34 -0.55 1.46 0.02 -1.33 -2.01 113.55 112.40 1lon h SER 428 Ca 0.21 -0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 60.98 1lon h SER 428 Cb 0.26 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1lon h SER 428 CO -0.01 0.51 -0.01 0.22 -1.14 0.00 0.00 176.83 176.40 1lon h TYR 429 N 0.33 1.07 -0.38 3.45 3.20 -1.15 0.11 116.97 123.61 1lon h TYR 429 Ca 0.06 -0.19 -0.04 0.00 3.14 0.00 0.00 58.73 61.70 1lon h TYR 429 Cb 0.45 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 1lon h TYR 429 CO 0.01 0.98 0.07 0.28 -1.64 0.00 0.00 178.16 177.86 1lon h VAL 430 N 0.86 1.24 -0.57 1.81 2.07 -1.21 -2.63 116.25 117.81 1lon h VAL 430 Ca 0.15 -0.83 -0.05 0.00 0.82 0.00 0.00 66.70 66.80 1lon h VAL 430 Cb 0.56 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 1lon h VAL 430 CO 0.03 0.28 0.16 0.03 0.02 0.00 0.00 177.57 178.09 1lon h ARG 431 N 0.47 0.90 -0.82 1.57 3.08 -1.20 -0.47 114.38 117.91 1lon h ARG 431 Ca 0.12 -0.21 0.14 0.00 0.07 0.00 0.00 59.98 60.10 1lon h ARG 431 Cb 0.35 -0.12 -0.09 0.00 0.08 0.00 0.00 29.97 30.18 1lon h ARG 431 CO 0.01 0.83 0.41 0.35 -1.07 0.00 0.00 179.97 180.49 1lon h PHE 432 N 0.81 0.71 -0.02 3.04 3.57 -0.61 0.36 116.94 124.80 1lon h PHE 432 Ca 0.18 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.71 1lon h PHE 432 Cb 0.31 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.86 1lon h PHE 432 CO 0.02 0.16 -0.01 0.28 -2.23 0.00 0.00 178.31 176.53 1lon h VAL 433 N 0.59 1.32 -0.39 1.41 2.07 -1.07 -1.75 116.25 118.42 1lon h VAL 433 Ca 0.45 -0.97 0.05 0.00 0.82 0.00 0.00 66.70 67.05 1lon h VAL 433 Cb 0.63 1.94 -0.05 0.00 -1.52 0.00 0.00 31.29 32.29 1lon h VAL 433 CO -0.37 0.26 0.11 -0.33 0.02 0.00 0.00 177.57 177.26 1lon h GLU 434 N -0.35 0.24 0.15 1.57 5.08 -0.05 -2.62 114.58 118.60 1lon h GLU 434 Ca 0.00 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1lon h GLU 434 Cb 0.42 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1lon h GLU 434 CO 0.00 0.16 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.19 1lon h ASN 435 N 0.25 -0.17 0.44 1.42 2.35 -0.33 0.68 115.58 120.23 1lon h ASN 435 Ca 0.19 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1lon h ASN 435 Cb 0.20 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1lon h ASN 435 CO -0.22 0.03 0.00 1.41 -1.65 0.00 0.00 177.43 177.01 1lon n HIS 436 N -5.10 0.00 -0.05 1.19 8.25 -0.66 -3.25 115.22 115.60 1lon n HIS 436 Ca -0.09 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.32 1lon n HIS 436 Cb 0.16 -0.44 -0.07 0.00 1.12 0.00 0.00 29.99 30.76 1lon n HIS 436 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1lon n MET 437 N -1.44 2.09 -0.90 -0.41 2.81 -0.99 -4.94 117.12 113.34 1lon n MET 437 Ca 0.05 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.94 1lon n MET 437 Cb 0.16 -1.25 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 1lon n MET 437 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1lon n GLY 438 N 2.47 0.48 3.03 3.03 0.00 0.22 -5.01 105.19 109.42 1lon n GLY 438 Ca -0.17 -0.93 -0.22 0.00 0.00 0.00 0.00 46.02 44.70 1lon n GLY 438 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1lon s VAL 439 N -2.00 0.96 0.30 1.61 1.01 -1.17 -5.07 120.40 116.04 1lon s VAL 439 Ca 0.00 -0.45 -0.28 0.00 0.00 0.00 0.00 61.98 61.24 1lon s VAL 439 Cb 0.00 -0.85 -0.09 0.00 0.00 0.00 0.00 36.38 35.44 1lon s VAL 439 CO 0.00 0.29 1.08 0.00 0.00 0.00 0.00 175.10 176.47 1lon s ALA 440 N 0.18 3.33 -0.30 5.51 0.00 -1.26 -4.35 121.76 124.88 1lon s ALA 440 Ca -0.04 0.84 -0.23 0.00 0.00 0.00 0.00 51.96 52.53 1lon s ALA 440 Cb -0.10 -3.31 -0.00 0.00 0.00 0.00 0.00 23.12 19.71 1lon s ALA 440 CO 0.01 -0.15 0.77 0.08 0.00 0.00 0.00 175.76 176.47 1lon s VAL 441 N -1.27 4.82 -0.40 0.00 1.01 -1.26 0.73 120.40 124.03 1lon s VAL 441 Ca 0.47 1.16 0.22 0.00 0.00 0.00 0.00 61.98 63.83 1lon s VAL 441 Cb -0.30 -4.12 -0.25 0.00 0.00 0.00 0.00 36.38 31.72 1lon s VAL 441 CO 0.38 -0.22 0.73 1.17 0.00 0.00 0.00 175.10 177.15 1lon n LYS 442 N 6.15 0.42 -3.91 2.72 4.81 0.12 -4.64 118.16 123.82 1lon n LYS 442 Ca 0.03 -0.09 -0.10 0.00 -0.87 0.00 0.00 58.31 57.28 1lon n LYS 442 Cb 0.48 -1.55 -0.10 0.00 0.02 0.00 0.00 35.03 33.88 1lon n LYS 442 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 1lon s TRP 443 N -3.31 0.11 -0.09 5.64 0.51 -0.97 -1.49 118.94 119.33 1lon s TRP 443 Ca -0.01 -0.25 -0.01 0.00 -2.12 0.00 0.00 56.10 53.71 1lon s TRP 443 Cb 0.14 -0.09 0.03 0.00 -0.81 0.00 0.00 33.47 32.74 1lon s TRP 443 CO 0.87 -0.24 -0.04 0.08 -0.51 0.00 0.00 176.95 177.10 1lon s VAL 444 N -1.34 0.75 -0.03 4.03 1.01 0.20 -1.07 120.40 123.95 1lon s VAL 444 Ca -0.14 -0.12 -0.22 0.00 0.00 0.00 0.00 61.98 61.50 1lon s VAL 444 Cb -0.08 -0.82 -0.05 0.00 0.00 0.00 0.00 36.38 35.43 1lon s VAL 444 CO 0.01 0.32 0.63 -0.83 0.00 0.00 0.00 175.10 175.23 1lon s GLY 445 N 1.76 2.61 -0.06 4.51 0.00 0.87 -1.13 107.32 115.88 1lon s GLY 445 Ca 0.04 0.07 0.11 0.00 0.00 0.00 0.00 44.72 44.93 1lon s GLY 445 CO -0.06 0.93 1.09 3.33 0.00 0.00 0.00 173.10 178.39 1lon n VAL 446 N 3.18 0.79 0.00 1.40 0.24 -0.68 -1.67 118.33 121.59 1lon n VAL 446 Ca -0.05 -1.15 0.00 0.00 -2.04 0.00 0.00 64.34 61.11 1lon n VAL 446 Cb 0.51 0.28 0.00 0.00 -1.47 0.00 0.00 33.84 33.16 1lon n VAL 446 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1lon n GLY 447 N -0.47 0.68 0.03 7.63 0.00 -1.21 -4.18 105.19 107.66 1lon n GLY 447 Ca 0.08 -0.91 0.11 0.00 0.00 0.00 0.00 46.02 45.30 1lon n GLY 447 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1lon n LYS 448 N -0.27 0.19 -2.76 1.61 2.85 -1.26 -4.77 118.16 113.75 1lon n LYS 448 Ca 0.00 0.01 -0.36 0.00 -1.05 0.00 0.00 58.31 56.91 1lon n LYS 448 Cb 0.00 -1.58 -0.06 0.00 -0.65 0.00 0.00 35.03 32.74 1lon n LYS 448 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1lon s SER 449 N -3.67 7.17 0.38 -5.58 0.15 -1.26 -3.90 113.70 106.99 1lon s SER 449 Ca 0.06 1.83 0.19 0.00 0.70 0.00 0.00 55.95 58.73 1lon s SER 449 Cb 0.15 -2.57 1.14 0.00 -1.71 0.00 0.00 66.02 63.03 1lon s SER 449 CO 0.77 -0.19 1.70 -0.09 1.20 0.00 0.00 173.24 176.63 1lon h ARG 450 N 2.79 0.32 -0.00 5.44 2.43 -1.56 0.30 114.38 124.11 1lon h ARG 450 Ca -0.47 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1lon h ARG 450 Cb 1.19 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1lon h ARG 450 CO 0.64 0.21 -0.01 -0.85 -1.51 0.00 0.00 179.97 178.45 1lon n GLU 451 N -4.80 0.18 -1.30 0.20 0.00 -1.26 -4.02 120.64 109.64 1lon n GLU 451 Ca 0.30 -0.00 -0.25 0.00 0.00 0.00 0.00 57.16 57.21 1lon n GLU 451 Cb 1.01 -1.50 -0.09 0.00 0.00 0.00 0.00 31.44 30.86 1lon n GLU 451 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1lon n SER 452 N -1.41 6.67 -4.18 -1.84 7.64 0.11 -4.84 113.62 115.76 1lon n SER 452 Ca 0.10 -2.74 -0.16 0.00 1.01 0.00 0.00 58.87 57.09 1lon n SER 452 Cb 0.30 -1.41 -0.11 0.00 -1.01 0.00 0.00 64.21 61.98 1lon n SER 452 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1lon s MET 453 N 0.43 0.87 -0.15 1.43 -1.94 -1.26 -1.68 119.30 117.00 1lon s MET 453 Ca 0.64 -1.13 -0.01 0.00 -1.71 0.00 0.00 55.69 53.49 1lon s MET 453 Cb 0.28 -0.65 0.04 0.00 2.01 0.00 0.00 34.83 36.51 1lon s MET 453 CO -0.07 0.12 -0.05 0.42 -0.01 0.00 0.00 175.02 175.43 1lon s ILE 454 N -2.15 1.00 -0.35 2.53 1.01 -0.28 -4.68 121.20 118.28 1lon s ILE 454 Ca 0.04 -0.50 -0.17 0.00 0.00 0.00 0.00 60.65 60.02 1lon s ILE 454 Cb -0.05 -1.17 -0.01 0.00 0.01 0.00 0.00 42.46 41.25 1lon s ILE 454 CO 0.01 0.16 0.46 -1.58 0.00 0.00 0.00 174.94 173.99 1lon s GLN 455 N 1.69 3.58 0.00 2.79 0.74 -1.26 -0.63 119.66 126.57 1lon s GLN 455 Ca 0.02 -0.27 0.27 0.00 0.05 0.00 0.00 55.36 55.42 1lon s GLN 455 Cb -0.15 -3.81 1.17 0.00 1.10 0.00 0.00 33.01 31.32 1lon s GLN 455 CO -0.08 -0.61 1.86 1.28 -0.55 0.00 0.00 175.29 177.20 1lon n LEU 456 N 5.61 0.00 0.00 3.68 4.77 -0.56 -4.85 117.00 125.66 1lon n LEU 456 Ca -0.06 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.38 1lon n LEU 456 Cb 0.49 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1lon n LEU 456 CO 0.43 -0.04 0.00 2.22 -1.33 0.00 0.00 177.39 178.67