#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q3h s VAL 50 N 0.00 2.78 -0.31 1.61 1.01 0.51 -4.99 120.40 121.00 2q3h s VAL 50 Ca 0.00 -0.77 -0.14 0.00 0.00 0.00 0.00 61.98 61.07 2q3h s VAL 50 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2q3h s VAL 50 CO 0.00 0.54 0.32 -0.75 0.00 0.00 0.00 175.10 175.21 2q3h s LYS 51 N 0.17 3.76 -0.15 2.72 2.20 -1.26 -0.96 119.74 126.22 2q3h s LYS 51 Ca -0.09 -0.29 0.00 0.00 -0.36 0.00 0.00 55.97 55.23 2q3h s LYS 51 Cb -0.16 -3.73 -0.01 0.00 -1.51 0.00 0.00 37.83 32.42 2q3h s LYS 51 CO 0.06 -0.38 -0.14 0.00 -0.36 0.00 0.00 175.35 174.53 2q3h s VAL 53 N 0.64 2.85 -0.20 0.00 1.01 -0.47 -1.02 120.40 123.21 2q3h s VAL 53 Ca -0.08 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.07 2q3h s VAL 53 Cb -0.16 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 2q3h s VAL 53 CO 0.03 0.54 0.11 -0.76 0.00 0.00 0.00 175.10 175.01 2q3h s LEU 54 N 0.21 4.05 0.13 3.92 1.02 -0.59 -1.12 118.68 126.29 2q3h s LEU 54 Ca -0.10 0.16 0.02 0.00 0.02 0.00 0.00 54.13 54.24 2q3h s LEU 54 Cb -0.16 -2.04 -0.04 0.00 0.02 0.00 0.00 46.19 43.97 2q3h s LEU 54 CO 0.06 0.17 -0.05 0.68 0.02 0.00 0.00 176.35 177.22 2q3h s VAL 55 N 0.43 0.75 0.00 -1.59 -7.23 -0.63 -3.26 120.40 108.86 2q3h s VAL 55 Ca 0.06 -1.96 0.00 0.00 -1.81 0.00 0.00 61.98 58.27 2q3h s VAL 55 Cb -0.12 -1.83 0.00 0.00 0.56 0.00 0.00 36.38 34.99 2q3h s VAL 55 CO -0.01 -0.74 0.00 0.61 -0.31 0.00 0.00 175.10 174.65 2q3h n GLY 56 N -0.12 3.08 3.49 2.32 0.00 -1.26 -0.57 105.19 112.13 2q3h n GLY 56 Ca -0.10 -1.45 -0.37 0.00 0.00 0.00 0.00 46.02 44.11 2q3h n GLY 56 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q3h n ASP 57 N 0.00 -0.90 -4.70 1.61 9.92 -1.26 -4.01 116.55 117.21 2q3h n ASP 57 Ca 0.00 0.64 -0.41 0.00 -0.53 0.00 0.00 54.79 54.49 2q3h n ASP 57 Cb 0.00 -1.23 0.01 0.00 -0.64 0.00 0.00 41.12 39.26 2q3h n ASP 57 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2q3h n GLY 58 N 1.61 0.54 2.65 0.44 0.00 -1.26 -3.12 105.19 106.05 2q3h n GLY 58 Ca 0.11 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2q3h n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q3h n ALA 59 N -0.18 0.00 0.18 4.61 0.00 -1.26 -4.90 120.51 118.97 2q3h n ALA 59 Ca 0.06 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.56 2q3h n ALA 59 Cb 0.39 -0.21 0.29 0.00 0.00 0.00 0.00 19.45 19.93 2q3h n ALA 59 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2q3h h VAL 60 N 0.00 0.86 0.00 0.00 -1.51 -1.91 -3.48 116.25 110.22 2q3h h VAL 60 Ca 0.00 -1.63 0.00 0.00 -1.23 0.00 0.00 66.70 63.84 2q3h h VAL 60 Cb 0.08 2.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 2q3h h VAL 60 CO 0.00 0.38 0.00 0.61 -1.23 0.00 0.00 177.57 177.33 2q3h n GLY 61 N 0.41 1.92 0.16 5.19 0.00 -1.26 -4.50 105.19 107.11 2q3h n GLY 61 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2q3h n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q3h h LYS 62 N 0.00 -0.32 -0.47 1.61 1.57 -1.92 -0.95 116.57 116.10 2q3h h LYS 62 Ca 0.00 0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2q3h h LYS 62 Cb 0.00 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2q3h h LYS 62 CO 0.00 -0.21 0.14 1.15 -0.57 0.00 0.00 179.45 179.96 2q3h h THR 63 N -0.33 1.23 -0.87 -0.16 2.02 -1.97 -2.46 112.91 110.37 2q3h h THR 63 Ca -0.03 -0.77 0.08 0.00 0.77 0.00 0.00 66.41 66.46 2q3h h THR 63 Cb 0.25 0.84 -0.06 0.00 -1.74 0.00 0.00 68.15 67.44 2q3h h THR 63 CO 0.05 0.28 0.56 0.28 0.37 0.00 0.00 175.52 177.07 2q3h h SER 64 N 0.63 0.82 -0.16 4.18 0.02 -1.97 -0.31 113.55 116.75 2q3h h SER 64 Ca 0.15 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2q3h h SER 64 Cb 0.28 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 2q3h h SER 64 CO -0.00 0.50 0.09 0.25 -1.14 0.00 0.00 176.83 176.53 2q3h h LEU 65 N 0.92 0.21 -0.12 5.07 5.85 -0.70 0.23 115.31 126.76 2q3h h LEU 65 Ca 0.39 -0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.88 2q3h h LEU 65 Cb 0.31 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.29 2q3h h LEU 65 CO -0.15 0.24 -0.45 0.58 -0.34 0.00 0.00 178.44 178.31 2q3h h VAL 66 N 0.16 1.37 -0.45 1.05 2.07 -1.19 -2.44 116.25 116.81 2q3h h VAL 66 Ca 0.06 -1.76 -0.04 0.00 0.82 0.00 0.00 66.70 65.78 2q3h h VAL 66 Cb 0.08 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2q3h h VAL 66 CO -0.01 0.53 0.14 0.58 0.02 0.00 0.00 177.57 178.83 2q3h h VAL 67 N 0.12 1.22 -0.80 2.57 2.07 -1.07 -0.50 116.25 119.85 2q3h h VAL 67 Ca -0.02 -0.75 0.05 0.00 0.82 0.00 0.00 66.70 66.79 2q3h h VAL 67 Cb 1.08 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.66 2q3h h VAL 67 CO 0.09 0.27 0.50 -1.28 0.02 0.00 0.00 177.57 177.17 2q3h h SER 68 N 0.59 0.80 -0.23 0.57 0.87 -0.93 -1.37 113.55 113.85 2q3h h SER 68 Ca 0.14 0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.52 2q3h h SER 68 Cb 0.27 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2q3h h SER 68 CO -0.00 0.53 -0.60 0.22 -0.53 0.00 0.00 176.83 176.45 2q3h h TYR 69 N 0.94 1.07 -0.18 2.24 3.20 -1.25 -3.20 116.97 119.79 2q3h h TYR 69 Ca 0.34 -0.40 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2q3h h TYR 69 Cb 0.10 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.17 2q3h h TYR 69 CO -0.04 1.23 0.00 0.25 -1.64 0.00 0.00 178.16 177.96 2q3h n THR 70 N -3.99 0.22 0.00 1.81 -2.24 -0.21 -5.10 114.28 104.77 2q3h n THR 70 Ca -0.05 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.28 2q3h n THR 70 Cb 0.65 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 2q3h n THR 70 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2q3h n THR 71 N 0.71 0.00 -3.28 4.28 -2.24 -0.53 -5.04 114.28 108.17 2q3h n THR 71 Ca 0.17 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.87 2q3h n THR 71 Cb 0.44 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.62 2q3h n THR 71 CO 0.00 0.00 0.00 -2.84 -0.57 0.00 0.00 175.07 171.66 2q3h s PRO 80 N 1.76 0.69 0.08 -0.78 0.01 -1.26 -5.04 135.00 130.46 2q3h s PRO 80 Ca 0.00 -0.46 -0.14 0.00 0.01 0.00 0.00 61.00 60.40 2q3h s PRO 80 Cb 0.00 -0.31 0.05 0.00 0.01 0.00 0.00 34.50 34.25 2q3h s PRO 80 CO 0.00 -1.17 0.68 -2.37 0.01 0.00 0.00 177.00 174.15 2q3h n THR 81 N 4.47 0.00 0.01 0.99 5.66 -1.26 -5.12 114.28 119.03 2q3h n THR 81 Ca 0.10 -0.29 -0.02 0.00 -3.05 0.00 0.00 64.05 60.78 2q3h n THR 81 Cb 0.51 0.46 -0.01 0.00 -1.55 0.00 0.00 70.33 69.73 2q3h n THR 81 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2q3h h ALA 82 N 2.00 -0.15 -3.64 1.79 0.00 -2.00 -3.45 119.26 113.81 2q3h h ALA 82 Ca -0.16 -0.03 -0.67 0.00 0.00 0.00 0.00 54.91 54.05 2q3h h ALA 82 Cb 0.75 0.05 -0.24 0.00 0.00 0.00 0.00 17.79 18.35 2q3h h ALA 82 CO 0.22 -0.14 -0.75 -0.06 0.00 0.00 0.00 179.25 178.53 2q3h s PHE 83 N -1.92 2.81 0.01 0.00 0.40 -1.26 -3.78 117.98 114.23 2q3h s PHE 83 Ca -0.02 -0.33 -0.16 0.00 -0.60 0.00 0.00 56.93 55.82 2q3h s PHE 83 Cb 0.00 -1.75 0.03 0.00 0.51 0.00 0.00 43.02 41.81 2q3h s PHE 83 CO 0.06 0.04 0.35 0.34 0.70 0.00 0.00 175.22 176.70 2q3h s ASP 84 N -0.24 -0.22 -0.06 1.36 2.15 -1.11 -5.02 116.67 113.53 2q3h s ASP 84 Ca 0.02 0.04 0.01 0.00 0.43 0.00 0.00 52.55 53.05 2q3h s ASP 84 Cb -0.13 0.36 -0.03 0.00 -0.30 0.00 0.00 42.92 42.82 2q3h s ASP 84 CO 0.03 -0.54 -0.08 0.20 -0.17 0.00 0.00 175.17 174.61 2q3h s ASN 85 N -1.62 4.53 0.11 -0.34 0.01 -1.26 -0.94 114.94 115.43 2q3h s ASN 85 Ca -0.10 -0.05 0.06 0.00 -0.71 0.00 0.00 52.86 52.05 2q3h s ASN 85 Cb -0.03 -1.11 -0.04 0.00 0.41 0.00 0.00 41.25 40.49 2q3h s ASN 85 CO 0.02 0.36 -0.14 -0.36 -1.51 0.00 0.00 177.10 175.47 2q3h s PHE 86 N -0.79 1.35 -0.02 2.20 0.40 0.67 -4.98 117.98 116.81 2q3h s PHE 86 Ca 0.12 -0.54 0.00 0.00 -0.60 0.00 0.00 56.93 55.91 2q3h s PHE 86 Cb -0.11 -0.72 0.02 0.00 0.51 0.00 0.00 43.02 42.72 2q3h s PHE 86 CO 0.01 0.12 0.00 0.45 0.70 0.00 0.00 175.22 176.50 2q3h s SER 87 N -2.31 0.30 0.01 1.36 0.15 -1.26 0.41 113.70 112.36 2q3h s SER 87 Ca 0.07 -0.02 -0.03 0.00 0.70 0.00 0.00 55.95 56.68 2q3h s SER 87 Cb -0.06 -0.15 -0.01 0.00 -1.71 0.00 0.00 66.02 64.10 2q3h s SER 87 CO 0.03 -0.08 0.03 0.00 1.20 0.00 0.00 173.24 174.42 2q3h s ALA 88 N 0.78 -0.05 -0.16 5.45 0.00 -0.31 -5.01 121.76 122.46 2q3h s ALA 88 Ca -0.07 -0.34 -0.15 0.00 0.00 0.00 0.00 51.96 51.39 2q3h s ALA 88 Cb -0.11 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.07 2q3h s ALA 88 CO -0.02 -0.16 0.36 0.08 0.00 0.00 0.00 175.76 176.02 2q3h s VAL 89 N -1.23 5.26 -0.03 0.00 1.01 -1.26 -0.47 120.40 123.69 2q3h s VAL 89 Ca -0.13 0.68 0.05 0.00 0.00 0.00 0.00 61.98 62.57 2q3h s VAL 89 Cb -0.08 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 2q3h s VAL 89 CO -0.00 0.35 -0.18 -0.69 0.00 0.00 0.00 175.10 174.58 2q3h s VAL 90 N 0.63 1.46 -0.38 2.92 1.01 -0.09 -4.90 120.40 121.06 2q3h s VAL 90 Ca 0.19 -0.77 -0.24 0.00 0.00 0.00 0.00 61.98 61.17 2q3h s VAL 90 Cb -0.14 -1.23 0.01 0.00 0.00 0.00 0.00 36.38 35.02 2q3h s VAL 90 CO 0.06 0.42 0.81 -0.55 0.00 0.00 0.00 175.10 175.84 2q3h s SER 91 N -0.22 6.55 -0.15 3.32 0.15 -1.26 -0.50 113.70 121.58 2q3h s SER 91 Ca 0.02 0.32 0.01 0.00 0.70 0.00 0.00 55.95 56.99 2q3h s SER 91 Cb -0.09 -2.41 0.02 0.00 -1.71 0.00 0.00 66.02 61.83 2q3h s SER 91 CO 0.01 -0.79 -0.16 -0.69 1.20 0.00 0.00 173.24 172.81 2q3h s VAL 92 N 3.22 1.68 -1.68 4.45 1.01 -0.44 -4.69 120.40 123.94 2q3h s VAL 92 Ca 0.32 -0.71 -0.19 0.00 0.00 0.00 0.00 61.98 61.41 2q3h s VAL 92 Cb -0.13 -1.56 0.16 0.00 0.00 0.00 0.00 36.38 34.86 2q3h s VAL 92 CO 0.18 0.48 0.77 0.47 0.00 0.00 0.00 175.10 177.00 2q3h n ASP 93 N 4.66 -3.30 0.00 3.32 8.00 -1.26 -1.64 116.55 126.33 2q3h n ASP 93 Ca -0.18 -0.98 0.00 0.00 0.71 0.00 0.00 54.79 54.34 2q3h n ASP 93 Cb 0.50 -2.70 0.00 0.00 -0.02 0.00 0.00 41.12 38.90 2q3h n ASP 93 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2q3h n GLY 94 N -1.35 0.74 3.08 0.44 0.00 -1.26 -5.05 105.19 101.79 2q3h n GLY 94 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 2q3h n GLY 94 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2q3h s ARG 95 N -0.53 0.58 0.30 1.61 1.04 -0.65 -5.09 118.95 116.21 2q3h s ARG 95 Ca 0.00 -0.87 -0.27 0.00 -1.04 0.00 0.00 55.73 53.55 2q3h s ARG 95 Cb 0.00 -0.24 -0.09 0.00 -2.04 0.00 0.00 34.95 32.57 2q3h s ARG 95 CO 0.00 0.03 0.97 -1.25 -0.04 0.00 0.00 175.30 175.01 2q3h s PRO 96 N -2.06 4.62 -0.02 3.89 0.04 -1.26 -1.33 135.00 138.89 2q3h s PRO 96 Ca -0.06 1.45 0.02 0.00 0.04 0.00 0.00 61.00 62.45 2q3h s PRO 96 Cb -0.07 -2.95 0.01 0.00 0.04 0.00 0.00 34.50 31.53 2q3h s PRO 96 CO -0.01 0.29 -0.06 0.08 0.04 0.00 0.00 177.00 177.34 2q3h s VAL 97 N -1.44 0.55 -0.07 -0.36 1.01 0.34 -4.93 120.40 115.50 2q3h s VAL 97 Ca 0.48 -0.23 -0.28 0.00 0.00 0.00 0.00 61.98 61.95 2q3h s VAL 97 Cb -0.23 -0.51 -0.02 0.00 0.00 0.00 0.00 36.38 35.62 2q3h s VAL 97 CO 0.29 0.19 0.91 -0.60 0.00 0.00 0.00 175.10 175.88 2q3h s ARG 98 N 0.27 4.46 -0.16 2.72 3.52 -1.26 -0.91 118.95 127.58 2q3h s ARG 98 Ca -0.03 1.25 0.02 0.00 -0.13 0.00 0.00 55.73 56.84 2q3h s ARG 98 Cb -0.08 -3.50 0.01 0.00 -1.56 0.00 0.00 34.95 29.83 2q3h s ARG 98 CO -0.00 -0.15 -0.21 -1.17 -0.81 0.00 0.00 175.30 172.96 2q3h s LEU 99 N 1.43 2.11 -0.23 -0.88 2.96 0.38 -0.37 118.68 124.09 2q3h s LEU 99 Ca 0.46 -0.62 -0.10 0.00 -0.22 0.00 0.00 54.13 53.65 2q3h s LEU 99 Cb -0.19 -1.45 -0.05 0.00 0.50 0.00 0.00 46.19 45.00 2q3h s LEU 99 CO 0.21 0.05 0.14 -1.58 -1.32 0.00 0.00 176.35 173.84 2q3h s GLN 100 N 1.01 4.05 -0.19 1.98 0.74 -0.14 -1.17 119.66 125.94 2q3h s GLN 100 Ca -0.02 -0.29 -0.03 0.00 0.05 0.00 0.00 55.36 55.07 2q3h s GLN 100 Cb -0.14 -3.47 -0.01 0.00 1.10 0.00 0.00 33.01 30.48 2q3h s GLN 100 CO -0.06 0.10 -0.06 -0.51 -0.55 0.00 0.00 175.29 174.21 2q3h s LEU 101 N 0.93 2.93 -0.24 3.68 1.43 0.17 -1.03 118.68 126.53 2q3h s LEU 101 Ca 0.07 -0.33 -0.04 0.00 -1.03 0.00 0.00 54.13 52.79 2q3h s LEU 101 Cb -0.13 -1.72 -0.00 0.00 0.03 0.00 0.00 46.19 44.36 2q3h s LEU 101 CO 0.03 0.04 -0.01 0.00 0.23 0.00 0.00 176.35 176.65 2q3h s ASP 103 N 1.47 6.11 0.16 0.00 2.15 -0.12 -1.54 116.67 124.90 2q3h s ASP 103 Ca 0.04 0.20 0.11 0.00 0.43 0.00 0.00 52.55 53.33 2q3h s ASP 103 Cb -0.15 -2.07 -0.04 0.00 -0.30 0.00 0.00 42.92 40.36 2q3h s ASP 103 CO -0.02 0.17 -0.24 0.42 -0.17 0.00 0.00 175.17 175.34 2q3h s THR 104 N 0.39 2.42 0.12 1.71 -4.23 -1.20 -2.77 115.64 112.08 2q3h s THR 104 Ca 0.07 -1.87 -0.30 0.00 -1.18 0.00 0.00 61.69 58.41 2q3h s THR 104 Cb -0.11 -2.13 -0.06 0.00 1.34 0.00 0.00 72.50 71.54 2q3h s THR 104 CO -0.01 -0.03 0.95 0.00 -0.54 0.00 0.00 174.62 174.99 2q3h s ALA 105 N -1.42 3.26 -2.82 3.99 0.00 -1.25 -4.88 121.76 118.64 2q3h s ALA 105 Ca 0.19 0.57 0.24 0.00 0.00 0.00 0.00 51.96 52.96 2q3h s ALA 105 Cb -0.09 -3.26 0.27 0.00 0.00 0.00 0.00 23.12 20.04 2q3h s ALA 105 CO 0.09 -0.00 1.30 0.41 0.00 0.00 0.00 175.76 177.56 2q3h n GLY 106 N 2.19 0.76 3.78 0.00 0.00 -1.26 -4.87 105.19 105.79 2q3h n GLY 106 Ca 0.02 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 2q3h n GLY 106 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2q3h s GLN 107 N -2.06 3.11 0.57 1.61 1.11 -1.26 -4.49 119.66 118.25 2q3h s GLN 107 Ca 0.28 1.45 0.28 0.00 0.01 0.00 0.00 55.36 57.38 2q3h s GLN 107 Cb 0.20 -1.99 1.73 0.00 -1.01 0.00 0.00 33.01 31.94 2q3h s GLN 107 CO 0.34 -1.02 2.22 -0.44 0.01 0.00 0.00 175.29 176.40 2q3h h ASP 108 N 0.57 0.00 -0.60 5.90 3.32 -2.02 -0.98 116.42 122.61 2q3h h ASP 108 Ca -0.48 0.00 0.17 0.00 0.02 0.00 0.00 57.03 56.74 2q3h h ASP 108 Cb 1.25 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.77 2q3h h ASP 108 CO 0.56 0.02 0.51 -0.33 -1.72 0.00 0.00 179.24 178.28 2q3h h GLU 109 N 0.00 0.00 0.00 3.56 5.08 -1.98 -3.42 114.58 117.82 2q3h h GLU 109 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2q3h h GLU 109 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2q3h h GLU 109 CO 0.00 0.00 0.00 1.19 -1.00 0.00 0.00 179.01 179.20 2q3h n PHE 110 N -4.01 -2.41 0.00 4.33 3.01 -0.37 -3.73 117.46 114.27 2q3h n PHE 110 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.58 2q3h n PHE 110 Cb 0.75 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.22 2q3h n PHE 110 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2q3h n ASP 111 N -2.28 0.00 0.00 4.37 4.64 -1.26 -4.76 116.55 117.25 2q3h n ASP 111 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 2q3h n ASP 111 Cb 0.00 -0.97 0.00 0.00 -1.04 0.00 0.00 41.12 39.11 2q3h n ASP 111 CO 0.00 0.00 0.00 2.29 -0.82 0.00 0.00 177.20 178.67 2q3h n LYS 112 N -1.85 0.00 0.09 -0.67 2.85 -1.24 -4.68 118.16 112.66 2q3h n LYS 112 Ca 0.00 0.00 -0.07 0.00 -1.05 0.00 0.00 58.31 57.19 2q3h n LYS 112 Cb 0.00 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.42 2q3h n LYS 112 CO 0.00 0.00 0.00 1.37 -0.05 0.00 0.00 177.40 178.72 2q3h h LEU 113 N 0.00 0.24 -0.68 -5.58 -0.00 -1.86 -3.41 115.31 104.02 2q3h h LEU 113 Ca 0.00 -0.17 0.13 0.00 -0.00 0.00 0.00 57.88 57.83 2q3h h LEU 113 Cb 0.00 -0.07 -0.13 0.00 -0.00 0.00 0.00 40.66 40.46 2q3h h LEU 113 CO 0.00 0.92 -0.28 -0.09 -0.00 0.00 0.00 178.44 178.99 2q3h h ARG 114 N 0.12 -0.08 0.00 0.17 2.43 -1.88 0.28 114.38 115.42 2q3h h ARG 114 Ca -0.03 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2q3h h ARG 114 Cb 1.35 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.92 2q3h h ARG 114 CO 0.12 -0.06 0.00 -2.30 -1.51 0.00 0.00 179.97 176.22 2q3h n PRO 115 N -5.46 0.10 0.29 0.20 -0.02 -1.26 -1.19 135.00 127.67 2q3h n PRO 115 Ca 0.07 0.60 0.17 0.00 -2.02 0.00 0.00 63.50 62.32 2q3h n PRO 115 Cb 0.37 -1.84 0.88 0.00 -0.02 0.00 0.00 33.50 32.89 2q3h n PRO 115 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2q3h h LEU 116 N 0.00 0.00 0.00 2.45 3.38 -0.75 -1.98 115.31 118.41 2q3h h LEU 116 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2q3h h LEU 116 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2q3h h LEU 116 CO 0.00 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.57 2q3h n TYR 118 N -1.43 0.00 -1.78 0.00 4.02 -0.74 -4.90 117.16 112.33 2q3h n TYR 118 Ca 0.08 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.55 2q3h n TYR 118 Cb 0.25 -0.17 -0.03 0.00 -0.02 0.00 0.00 39.34 39.38 2q3h n TYR 118 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 2q3h s THR 119 N -2.65 2.38 -1.29 -0.72 2.01 -1.26 -2.32 115.64 111.78 2q3h s THR 119 Ca 0.20 0.15 -0.04 0.00 0.31 0.00 0.00 61.69 62.31 2q3h s THR 119 Cb 0.19 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.61 2q3h s THR 119 CO 0.57 0.01 0.53 0.59 -0.69 0.00 0.00 174.62 175.63 2q3h n ASN 120 N 4.66 -5.40 -4.73 3.53 3.02 -1.26 -4.96 115.26 110.12 2q3h n ASN 120 Ca 0.16 -0.25 -0.41 0.00 -0.03 0.00 0.00 54.58 54.05 2q3h n ASN 120 Cb 0.37 -4.23 -0.04 0.00 -0.61 0.00 0.00 39.78 35.28 2q3h n ASN 120 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2q3h s THR 121 N -3.08 4.05 -0.13 3.41 2.01 -0.98 -4.71 115.64 116.21 2q3h s THR 121 Ca 0.26 1.69 0.18 0.00 0.31 0.00 0.00 61.69 64.13 2q3h s THR 121 Cb -0.12 -4.08 -0.24 0.00 0.01 0.00 0.00 72.50 68.08 2q3h s THR 121 CO 0.32 0.25 0.38 0.47 -0.69 0.00 0.00 174.62 175.36 2q3h n ASP 122 N 2.76 0.31 -3.68 3.53 8.00 -0.10 -4.85 116.55 122.52 2q3h n ASP 122 Ca 0.04 0.14 -0.11 0.00 0.71 0.00 0.00 54.79 55.57 2q3h n ASP 122 Cb 0.47 0.84 -0.09 0.00 -0.02 0.00 0.00 41.12 42.32 2q3h n ASP 122 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2q3h s ILE 123 N -2.77 -0.01 -0.16 0.53 1.10 -0.89 -4.16 121.20 114.84 2q3h s ILE 123 Ca -0.07 0.03 -0.07 0.00 -0.51 0.00 0.00 60.65 60.03 2q3h s ILE 123 Cb 0.08 -0.78 -0.04 0.00 0.15 0.00 0.00 42.46 41.87 2q3h s ILE 123 CO 0.84 0.01 0.08 -0.36 -2.11 0.00 0.00 174.94 173.40 2q3h s PHE 124 N 1.05 3.32 -0.43 3.50 0.08 -0.90 -1.37 117.98 123.23 2q3h s PHE 124 Ca -0.06 0.20 -0.15 0.00 0.12 0.00 0.00 56.93 57.03 2q3h s PHE 124 Cb -0.06 -2.03 0.04 0.00 -0.57 0.00 0.00 43.02 40.40 2q3h s PHE 124 CO -0.10 0.31 0.33 -0.51 -0.10 0.00 0.00 175.22 175.16 2q3h s LEU 125 N -0.03 5.27 -0.49 -0.37 1.43 -0.28 -1.07 118.68 123.15 2q3h s LEU 125 Ca 0.07 -1.03 -0.18 0.00 -1.03 0.00 0.00 54.13 51.95 2q3h s LEU 125 Cb -0.12 -2.17 0.05 0.00 0.03 0.00 0.00 46.19 43.98 2q3h s LEU 125 CO 0.01 -0.52 0.58 -0.22 0.23 0.00 0.00 176.35 176.42 2q3h s LEU 126 N 1.68 5.02 -0.10 1.79 0.20 -0.12 -1.60 118.68 125.55 2q3h s LEU 126 Ca 0.05 -0.92 -0.06 0.00 0.69 0.00 0.00 54.13 53.89 2q3h s LEU 126 Cb -0.21 -2.42 -0.04 0.00 -0.43 0.00 0.00 46.19 43.10 2q3h s LEU 126 CO 0.09 -0.82 0.14 0.00 -0.29 0.00 0.00 176.35 175.47 2q3h s PHE 128 N -1.06 0.36 0.05 0.00 -0.71 -0.53 -4.21 117.98 111.87 2q3h s PHE 128 Ca 0.17 -0.73 -0.23 0.00 -1.04 0.00 0.00 56.93 55.09 2q3h s PHE 128 Cb -0.12 -0.26 -0.06 0.00 -1.21 0.00 0.00 43.02 41.37 2q3h s PHE 128 CO 0.06 -0.26 0.70 0.45 -1.34 0.00 0.00 175.22 174.84 2q3h s SER 129 N -2.00 7.15 0.18 1.98 0.15 -1.26 -0.68 113.70 119.23 2q3h s SER 129 Ca -0.07 1.38 0.21 0.00 0.70 0.00 0.00 55.95 58.16 2q3h s SER 129 Cb -0.03 -2.43 0.88 0.00 -1.71 0.00 0.00 66.02 62.72 2q3h s SER 129 CO -0.04 0.08 1.65 1.33 1.20 0.00 0.00 173.24 177.46 2q3h n VAL 130 N 2.57 0.85 -0.82 4.45 0.24 -0.73 -1.22 118.33 123.67 2q3h n VAL 130 Ca -0.05 0.21 0.08 0.00 -2.04 0.00 0.00 64.34 62.55 2q3h n VAL 130 Cb 0.50 -1.09 0.34 0.00 -1.47 0.00 0.00 33.84 32.12 2q3h n VAL 130 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 2q3h n VAL 131 N -2.03 2.29 -3.71 3.34 0.24 -1.26 -0.53 118.33 116.66 2q3h n VAL 131 Ca 0.03 -1.47 -0.29 0.00 -2.04 0.00 0.00 64.34 60.57 2q3h n VAL 131 Cb 0.22 -0.12 -0.13 0.00 -1.47 0.00 0.00 33.84 32.35 2q3h n VAL 131 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2q3h s SER 132 N -1.17 3.60 0.44 -1.34 0.15 -0.36 -4.91 113.70 110.12 2q3h s SER 132 Ca 0.48 -2.74 0.17 0.00 0.70 0.00 0.00 55.95 54.57 2q3h s SER 132 Cb 0.35 -1.04 1.10 0.00 -1.71 0.00 0.00 66.02 64.72 2q3h s SER 132 CO 0.16 -0.25 1.93 -0.65 1.20 0.00 0.00 173.24 175.63 2q3h h PRO 133 N 6.57 0.34 -0.82 5.44 0.11 -1.83 -1.33 132.00 140.48 2q3h h PRO 133 Ca 0.02 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 2q3h h PRO 133 Cb 0.91 -0.08 -0.04 0.00 0.11 0.00 0.00 31.00 31.91 2q3h h PRO 133 CO 0.49 0.23 0.47 0.66 -0.21 0.00 0.00 178.00 179.64 2q3h h SER 134 N 0.35 1.01 0.04 -2.05 4.64 -1.93 0.05 113.55 115.65 2q3h h SER 134 Ca 0.36 -0.09 -0.07 0.00 -0.47 0.00 0.00 61.79 61.52 2q3h h SER 134 Cb 0.88 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.70 2q3h h SER 134 CO -0.10 0.80 -0.19 0.77 -0.87 0.00 0.00 176.83 177.24 2q3h h SER 135 N 1.13 0.28 -0.20 4.97 4.64 -1.59 -1.25 113.55 121.55 2q3h h SER 135 Ca 0.29 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.50 2q3h h SER 135 Cb 0.00 -0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2q3h h SER 135 CO -0.05 0.49 -0.02 0.15 -0.87 0.00 0.00 176.83 176.53 2q3h h PHE 136 N 0.27 0.40 -0.55 4.77 3.57 -0.86 -3.08 116.94 121.45 2q3h h PHE 136 Ca 0.05 -0.08 0.02 0.00 3.53 0.00 0.00 57.97 61.50 2q3h h PHE 136 Cb 0.49 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 39.10 2q3h h PHE 136 CO 0.01 0.58 0.36 1.96 -2.23 0.00 0.00 178.31 178.99 2q3h h GLN 137 N 0.10 0.65 0.00 1.11 7.50 -0.68 -1.73 115.11 122.06 2q3h h GLN 137 Ca 0.05 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.16 2q3h h GLN 137 Cb 0.43 -0.15 0.00 0.00 0.05 0.00 0.00 27.48 27.82 2q3h h GLN 137 CO 0.01 0.43 0.00 -0.91 -1.50 0.00 0.00 178.83 176.87 2q3h h ASN 138 N 0.67 0.00 -0.00 1.46 -0.26 -1.15 -2.54 115.58 113.76 2q3h h ASN 138 Ca 0.21 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 2q3h h ASN 138 Cb 0.03 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.29 2q3h h ASN 138 CO -0.05 0.00 0.00 0.58 -1.06 0.00 0.00 177.43 176.90 2q3h h VAL 139 N 0.00 1.01 -0.17 2.81 2.07 -1.24 0.33 116.25 121.06 2q3h h VAL 139 Ca 0.00 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 67.39 2q3h h VAL 139 Cb 0.35 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2q3h h VAL 139 CO 0.00 0.00 -0.31 0.28 0.02 0.00 0.00 177.57 177.57 2q3h h SER 140 N -0.01 0.57 0.49 0.57 0.02 -1.66 -0.15 113.55 113.39 2q3h h SER 140 Ca 0.00 -0.54 -0.26 0.00 -0.84 0.00 0.00 61.79 60.15 2q3h h SER 140 Cb 0.01 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 62.39 2q3h h SER 140 CO -0.00 1.00 -1.15 -0.33 -1.14 0.00 0.00 176.83 175.22 2q3h h GLU 141 N 0.16 0.34 0.00 3.45 5.08 -1.41 -3.40 114.58 118.80 2q3h h GLU 141 Ca 0.01 -0.49 -0.07 0.00 -1.00 0.00 0.00 59.36 57.80 2q3h h GLU 141 Cb 0.90 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.30 2q3h h GLU 141 CO 0.07 1.19 -1.05 1.17 -1.00 0.00 0.00 179.01 179.40 2q3h n LYS 142 N -3.63 0.12 0.01 2.33 4.81 -0.01 -4.84 118.16 116.96 2q3h n LYS 142 Ca -0.08 0.05 -0.18 0.00 -0.87 0.00 0.00 58.31 57.23 2q3h n LYS 142 Cb 0.96 -0.71 -0.11 0.00 0.02 0.00 0.00 35.03 35.19 2q3h n LYS 142 CO 0.00 0.00 0.00 -1.49 1.17 0.00 0.00 177.40 177.08 2q3h h TRP 143 N -0.21 0.70 -0.22 5.64 4.06 -1.09 -1.49 115.95 123.33 2q3h h TRP 143 Ca -0.11 -0.38 -0.04 0.00 2.06 0.00 0.00 58.89 60.42 2q3h h TRP 143 Cb 0.90 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 28.97 2q3h h TRP 143 CO -0.04 1.20 -0.02 0.28 -3.56 0.00 0.00 178.44 176.31 2q3h h VAL 144 N -0.01 1.27 -0.69 1.49 2.07 -1.26 -1.07 116.25 118.05 2q3h h VAL 144 Ca -0.09 -0.95 0.09 0.00 0.82 0.00 0.00 66.70 66.57 2q3h h VAL 144 Cb 1.40 1.45 -0.07 0.00 -1.52 0.00 0.00 31.29 32.55 2q3h h VAL 144 CO 0.14 0.29 0.34 -0.65 0.02 0.00 0.00 177.57 177.71 2q3h h PRO 145 N 0.16 0.57 -0.34 1.57 0.11 -1.78 -0.83 132.00 131.46 2q3h h PRO 145 Ca 0.06 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.09 2q3h h PRO 145 Cb 0.45 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 2q3h h PRO 145 CO 0.02 0.37 0.05 1.49 -0.21 0.00 0.00 178.00 179.72 2q3h h GLU 146 N 0.58 0.56 -0.66 1.05 4.81 -0.90 -0.16 114.58 119.87 2q3h h GLU 146 Ca 0.34 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2q3h h GLU 146 Cb 0.35 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 2q3h h GLU 146 CO -0.27 0.65 0.25 0.82 -0.73 0.00 0.00 179.01 179.74 2q3h h ILE 147 N 0.39 1.24 0.00 2.32 2.04 -1.13 -2.79 117.51 119.57 2q3h h ILE 147 Ca 0.10 -0.76 -0.12 0.00 1.00 0.00 0.00 64.86 65.08 2q3h h ILE 147 Cb 0.36 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 2q3h h ILE 147 CO 0.01 0.30 -0.55 0.03 0.00 0.00 0.00 178.15 177.94 2q3h h ARG 148 N 0.93 0.00 -0.35 2.37 2.47 -0.97 0.26 114.38 119.09 2q3h h ARG 148 Ca 0.22 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.93 2q3h h ARG 148 Cb 0.22 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.52 2q3h h ARG 148 CO -0.02 0.55 0.17 0.00 0.56 0.00 0.00 179.97 181.24 2q3h n HIS 150 N -4.75 0.94 -3.47 0.00 8.25 -1.07 -4.67 115.22 110.45 2q3h n HIS 150 Ca -0.01 0.20 -0.27 0.00 -0.26 0.00 0.00 57.72 57.39 2q3h n HIS 150 Cb 0.10 -1.12 -0.10 0.00 1.12 0.00 0.00 29.99 29.99 2q3h n HIS 150 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2q3h h PRO 152 N 5.15 0.00 0.00 0.00 0.13 -1.63 -3.13 132.00 132.52 2q3h h PRO 152 Ca 0.20 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 65.08 2q3h h PRO 152 Cb 0.85 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.93 2q3h h PRO 152 CO 0.50 0.00 -1.67 1.63 -0.23 0.00 0.00 178.00 178.23 2q3h n LYS 153 N -2.87 0.63 -1.86 0.86 4.01 -1.26 -4.95 118.16 112.72 2q3h n LYS 153 Ca -0.00 0.25 -0.41 0.00 -0.51 0.00 0.00 58.31 57.63 2q3h n LYS 153 Cb 0.19 -1.78 -0.01 0.00 -0.51 0.00 0.00 35.03 32.93 2q3h n LYS 153 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2q3h s ALA 154 N -2.70 3.60 0.65 7.82 0.00 -1.18 -4.96 121.76 124.99 2q3h s ALA 154 Ca -0.05 1.51 -0.16 0.00 0.00 0.00 0.00 51.96 53.27 2q3h s ALA 154 Cb 0.08 -3.59 -0.00 0.00 0.00 0.00 0.00 23.12 19.60 2q3h s ALA 154 CO 0.82 -0.96 1.15 -1.25 0.00 0.00 0.00 175.76 175.52 2q3h s PRO 155 N -1.64 2.74 -0.06 0.00 0.04 -1.26 -4.90 135.00 129.92 2q3h s PRO 155 Ca 0.55 1.56 0.05 0.00 0.04 0.00 0.00 61.00 63.19 2q3h s PRO 155 Cb -0.45 -1.93 -0.00 0.00 0.04 0.00 0.00 34.50 32.16 2q3h s PRO 155 CO 0.57 -1.33 -0.20 0.42 0.04 0.00 0.00 177.00 176.50 2q3h s ILE 156 N -2.08 1.70 -0.14 0.56 1.01 -1.26 -2.12 121.20 118.86 2q3h s ILE 156 Ca 0.71 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 60.48 2q3h s ILE 156 Cb -0.24 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.74 2q3h s ILE 156 CO 0.39 0.48 -0.07 -0.63 0.00 0.00 0.00 174.94 175.12 2q3h s ILE 157 N 0.11 3.64 -0.26 2.92 1.01 -0.23 -0.16 121.20 128.24 2q3h s ILE 157 Ca -0.08 -0.45 -0.25 0.00 0.00 0.00 0.00 60.65 59.87 2q3h s ILE 157 Cb -0.14 -2.57 -0.00 0.00 0.01 0.00 0.00 42.46 39.76 2q3h s ILE 157 CO 0.04 0.51 0.85 -0.22 0.00 0.00 0.00 174.94 176.12 2q3h s LEU 158 N 0.30 4.07 -0.21 2.97 2.96 -0.69 -0.95 118.68 127.14 2q3h s LEU 158 Ca -0.06 0.98 -0.01 0.00 -0.22 0.00 0.00 54.13 54.82 2q3h s LEU 158 Cb -0.15 -3.21 0.01 0.00 0.50 0.00 0.00 46.19 43.35 2q3h s LEU 158 CO 0.04 -0.56 -0.11 -0.69 -1.32 0.00 0.00 176.35 173.71 2q3h s VAL 159 N 2.93 2.75 -0.23 1.68 1.01 -0.27 -1.41 120.40 126.86 2q3h s VAL 159 Ca 0.35 -0.80 -0.16 0.00 0.00 0.00 0.00 61.98 61.37 2q3h s VAL 159 Cb -0.15 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.93 2q3h s VAL 159 CO 0.09 0.41 0.43 -0.83 0.00 0.00 0.00 175.10 175.19 2q3h s GLY 160 N 1.37 1.98 0.41 4.51 0.00 -0.31 -1.46 107.32 113.83 2q3h s GLY 160 Ca 0.04 -0.60 0.08 0.00 0.00 0.00 0.00 44.72 44.24 2q3h s GLY 160 CO -0.07 0.97 0.44 -0.51 0.00 0.00 0.00 173.10 173.93 2q3h s THR 161 N 1.74 2.86 -1.42 0.90 -4.23 0.15 0.04 115.64 115.68 2q3h s THR 161 Ca 0.19 -1.22 -0.09 0.00 -1.18 0.00 0.00 61.69 59.39 2q3h s THR 161 Cb -0.15 -3.02 0.02 0.00 1.34 0.00 0.00 72.50 70.69 2q3h s THR 161 CO 0.09 -0.01 1.04 0.00 -0.54 0.00 0.00 174.62 175.20 2q3h n GLN 162 N -1.64 -7.05 0.08 3.99 6.02 -1.08 -1.78 117.38 115.92 2q3h n GLN 162 Ca 0.05 0.81 0.05 0.00 -0.01 0.00 0.00 57.00 57.90 2q3h n GLN 162 Cb 0.61 -5.81 0.49 0.00 1.02 0.00 0.00 30.24 26.54 2q3h n GLN 162 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 2q3h h SER 163 N -2.36 0.33 -0.14 1.08 4.64 -1.59 -0.69 113.55 114.82 2q3h h SER 163 Ca -0.56 -0.01 0.04 0.00 -0.47 0.00 0.00 61.79 60.79 2q3h h SER 163 Cb 1.37 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 2q3h h SER 163 CO 0.58 0.24 0.16 -2.24 -0.87 0.00 0.00 176.83 174.70 2q3h h ASP 164 N 0.39 0.00 0.60 4.97 2.03 -1.90 -2.36 116.42 120.14 2q3h h ASP 164 Ca 0.11 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.41 2q3h h ASP 164 Cb -0.04 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.46 2q3h h ASP 164 CO -0.02 0.00 0.00 0.18 -1.03 0.00 0.00 179.24 178.37 2q3h n LEU 165 N -3.81 0.00 0.20 0.15 4.77 -0.27 -2.69 117.00 115.35 2q3h n LEU 165 Ca 0.01 0.39 0.16 0.00 -0.03 0.00 0.00 56.01 56.53 2q3h n LEU 165 Cb 0.28 -0.39 0.79 0.00 -2.33 0.00 0.00 43.42 41.76 2q3h n LEU 165 CO 0.27 -0.09 1.14 0.03 -1.33 0.00 0.00 177.39 177.41 2q3h h ARG 166 N 0.00 0.00 -0.32 3.23 3.08 -1.59 -2.51 114.38 116.27 2q3h h ARG 166 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2q3h h ARG 166 Cb 0.30 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.32 2q3h h ARG 166 CO 0.00 0.00 0.01 0.39 -1.07 0.00 0.00 179.97 179.30 2q3h n GLU 167 N -4.03 2.88 -3.54 0.04 1.02 -1.09 -4.95 120.64 110.96 2q3h n GLU 167 Ca 0.01 -2.92 -0.40 0.00 -0.02 0.00 0.00 57.16 53.83 2q3h n GLU 167 Cb 0.29 -1.89 -0.11 0.00 -0.02 0.00 0.00 31.44 29.72 2q3h n GLU 167 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2q3h s ASP 168 N -1.92 6.04 0.13 1.62 -1.08 -0.95 -4.97 116.67 115.54 2q3h s ASP 168 Ca 0.44 -0.35 -0.19 0.00 -0.52 0.00 0.00 52.55 51.92 2q3h s ASP 168 Cb 0.36 -2.13 -0.02 0.00 -1.46 0.00 0.00 42.92 39.67 2q3h s ASP 168 CO 0.08 -0.20 1.73 0.58 0.52 0.00 0.00 175.17 177.88 2q3h h VAL 169 N 5.47 0.87 -0.68 1.11 2.07 -1.92 -1.22 116.25 121.94 2q3h h VAL 169 Ca -0.32 -0.03 0.07 0.00 0.82 0.00 0.00 66.70 67.24 2q3h h VAL 169 Cb 1.16 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.64 2q3h h VAL 169 CO 0.62 0.02 0.37 0.11 0.02 0.00 0.00 177.57 178.70 2q3h h LYS 170 N 0.09 0.64 -0.42 1.57 6.56 -1.97 0.37 116.57 123.42 2q3h h LYS 170 Ca 0.10 -0.04 -0.05 0.00 -1.06 0.00 0.00 60.65 59.61 2q3h h LYS 170 Cb 0.12 -0.14 -0.02 0.00 -0.57 0.00 0.00 32.23 31.62 2q3h h LYS 170 CO -0.16 0.42 0.07 0.28 -2.06 0.00 0.00 179.45 178.01 2q3h h VAL 171 N 0.66 1.24 -0.54 0.50 2.07 -1.80 -1.48 116.25 116.90 2q3h h VAL 171 Ca 0.31 -0.87 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 2q3h h VAL 171 Cb 0.24 1.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2q3h h VAL 171 CO -0.21 0.30 -0.03 -0.07 0.02 0.00 0.00 177.57 177.58 2q3h h LEU 172 N 0.54 0.97 -0.86 2.57 3.38 -0.71 -1.19 115.31 120.01 2q3h h LEU 172 Ca 0.13 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2q3h h LEU 172 Cb 0.37 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2q3h h LEU 172 CO 0.01 1.06 0.57 0.40 0.09 0.00 0.00 178.44 180.56 2q3h h ILE 173 N 0.85 1.22 -0.25 1.22 2.04 -0.84 -1.62 117.51 120.13 2q3h h ILE 173 Ca 0.15 -0.40 -0.06 0.00 1.00 0.00 0.00 64.86 65.55 2q3h h ILE 173 Cb 0.58 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2q3h h ILE 173 CO 0.03 0.21 -0.08 -0.33 0.00 0.00 0.00 178.15 177.99 2q3h h GLU 174 N 1.16 0.49 -0.91 2.37 4.39 -0.90 -2.39 114.58 118.79 2q3h h GLU 174 Ca 0.32 -0.20 0.04 0.00 0.34 0.00 0.00 59.36 59.86 2q3h h GLU 174 Cb -0.13 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.45 2q3h h GLU 174 CO -0.07 0.73 0.60 -0.07 -1.16 0.00 0.00 179.01 179.04 2q3h h LEU 175 N 0.23 0.98 -1.08 1.33 3.38 -1.08 -2.59 115.31 116.49 2q3h h LEU 175 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2q3h h LEU 175 Cb 0.56 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2q3h h LEU 175 CO 0.03 0.67 0.00 -0.78 0.09 0.00 0.00 178.44 178.45 2q3h h ASP 176 N 1.14 0.00 -0.11 -0.43 3.58 -0.80 -0.49 116.42 119.31 2q3h h ASP 176 Ca 0.37 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.85 2q3h h ASP 176 Cb 0.04 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.08 2q3h h ASP 176 CO -0.11 0.00 0.08 0.11 -2.88 0.00 0.00 179.24 176.43 2q3h h LYS 177 N 0.00 0.01 -0.40 0.28 1.57 -1.07 -0.59 116.57 116.37 2q3h h LYS 177 Ca 0.00 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2q3h h LYS 177 Cb 0.57 -0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.80 2q3h h LYS 177 CO 0.00 0.01 0.05 0.00 -0.57 0.00 0.00 179.45 178.94 2q3h n LYS 179 N -0.72 -4.97 -3.60 0.00 4.76 -0.23 -4.98 118.16 108.42 2q3h n LYS 179 Ca 0.31 0.73 -0.20 0.00 -2.87 0.00 0.00 58.31 56.28 2q3h n LYS 179 Cb 1.06 -5.58 -0.02 0.00 -1.84 0.00 0.00 35.03 28.65 2q3h n LYS 179 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2q3h s GLU 180 N -6.02 2.84 0.12 1.97 2.02 -0.24 -4.96 118.70 114.43 2q3h s GLU 180 Ca 0.43 -1.23 -0.08 0.00 0.02 0.00 0.00 54.97 54.11 2q3h s GLU 180 Cb -0.20 -2.60 -0.01 0.00 0.10 0.00 0.00 34.13 31.42 2q3h s GLU 180 CO 0.53 0.01 0.22 0.15 0.02 0.00 0.00 175.26 176.18 2q3h s LYS 181 N -4.10 0.98 0.83 1.61 -0.14 -1.26 -3.52 119.74 114.14 2q3h s LYS 181 Ca 0.44 -1.10 -0.13 0.00 -1.36 0.00 0.00 55.97 53.82 2q3h s LYS 181 Cb -0.07 0.35 0.07 0.00 -1.68 0.00 0.00 37.83 36.49 2q3h s LYS 181 CO 0.29 -0.33 1.00 -2.30 -0.76 0.00 0.00 175.35 173.24 2q3h n PRO 182 N -0.13 0.05 -2.14 -1.68 -0.02 -1.26 -4.68 135.00 125.15 2q3h n PRO 182 Ca -0.11 0.09 -0.42 0.00 -2.02 0.00 0.00 63.50 61.04 2q3h n PRO 182 Cb 0.63 -2.27 -0.03 0.00 -0.02 0.00 0.00 33.50 31.81 2q3h n PRO 182 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2q3h s VAL 183 N -2.19 3.68 0.38 -1.45 1.01 0.31 -4.97 120.40 117.17 2q3h s VAL 183 Ca 0.69 0.95 -0.27 0.00 0.00 0.00 0.00 61.98 63.35 2q3h s VAL 183 Cb -0.28 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.39 2q3h s VAL 183 CO 0.55 -0.05 1.41 -2.84 0.00 0.00 0.00 175.10 174.17 2q3h s PRO 184 N 3.27 4.07 0.29 2.72 0.02 -1.26 -4.90 135.00 139.21 2q3h s PRO 184 Ca 0.67 2.41 0.00 0.00 0.02 0.00 0.00 61.00 64.10 2q3h s PRO 184 Cb -0.31 -2.90 0.50 0.00 0.02 0.00 0.00 34.50 31.80 2q3h s PRO 184 CO 0.26 -0.50 1.90 1.49 -0.33 0.00 0.00 177.00 179.82 2q3h h GLU 185 N 2.92 1.03 -0.87 5.54 4.81 -2.00 -0.38 114.58 125.63 2q3h h GLU 185 Ca -0.50 -0.06 0.09 0.00 -0.13 0.00 0.00 59.36 58.76 2q3h h GLU 185 Cb 1.24 -0.23 -0.07 0.00 0.63 0.00 0.00 28.75 30.31 2q3h h GLU 185 CO 0.64 0.68 0.52 0.93 -0.73 0.00 0.00 179.01 181.05 2q3h h GLU 186 N 1.06 0.85 -0.51 1.92 3.07 -1.99 -0.30 114.58 118.68 2q3h h GLU 186 Ca 0.41 -0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 59.16 2q3h h GLU 186 Cb 0.22 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 27.92 2q3h h GLU 186 CO -0.16 0.56 0.09 0.00 -1.40 0.00 0.00 179.01 178.09 2q3h h ALA 187 N 1.47 0.68 -0.76 3.43 0.00 -1.45 -1.61 119.26 121.03 2q3h h ALA 187 Ca 0.42 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2q3h h ALA 187 Cb 0.36 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2q3h h ALA 187 CO -0.24 0.41 0.35 0.00 0.00 0.00 0.00 179.25 179.77 2q3h h ALA 188 N 0.98 0.98 -0.37 0.00 0.00 -1.10 -0.90 119.26 118.86 2q3h h ALA 188 Ca 0.16 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2q3h h ALA 188 Cb 0.39 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2q3h h ALA 188 CO 0.01 0.57 -0.26 0.87 0.00 0.00 0.00 179.25 180.44 2q3h h LYS 189 N 1.08 0.83 -0.32 0.00 1.57 -0.89 -0.30 116.57 118.54 2q3h h LYS 189 Ca 0.26 -0.40 -0.04 0.00 -1.87 0.00 0.00 60.65 58.61 2q3h h LYS 189 Cb 0.15 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2q3h h LYS 189 CO -0.03 1.03 0.06 1.25 -0.57 0.00 0.00 179.45 181.20 2q3h h LEU 190 N 0.62 0.50 -0.61 2.94 5.85 -1.16 -2.15 115.31 121.31 2q3h h LEU 190 Ca 0.07 -0.25 0.04 0.00 0.84 0.00 0.00 57.88 58.58 2q3h h LEU 190 Cb 0.83 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2q3h h LEU 190 CO 0.07 0.62 0.36 0.25 -0.34 0.00 0.00 178.44 179.40 2q3h h LEU 191 N 0.37 0.56 -0.76 2.25 5.85 -1.06 0.07 115.31 122.58 2q3h h LEU 191 Ca 0.10 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.96 2q3h h LEU 191 Cb 0.33 -0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.17 2q3h h LEU 191 CO 0.00 0.38 0.35 0.00 -0.34 0.00 0.00 178.44 178.83 2q3h h ALA 192 N 1.29 1.09 -0.22 1.25 0.00 -0.74 0.90 119.26 122.83 2q3h h ALA 192 Ca 0.26 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 2q3h h ALA 192 Cb 0.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2q3h h ALA 192 CO -0.13 -0.13 0.12 0.93 0.00 0.00 0.00 179.25 180.03 2q3h h GLU 193 N 0.53 0.30 -0.61 0.00 5.08 -0.73 0.48 114.58 119.63 2q3h h GLU 193 Ca 0.41 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.74 2q3h h GLU 193 Cb 0.55 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2q3h h GLU 193 CO -0.35 0.29 0.40 0.93 -1.00 0.00 0.00 179.01 179.27 2q3h h GLU 194 N 0.24 0.78 -0.00 2.33 3.07 0.11 -1.26 114.58 119.84 2q3h h GLU 194 Ca 0.08 -0.05 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2q3h h GLU 194 Cb 0.07 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.81 2q3h h GLU 194 CO -0.01 0.52 -0.00 0.44 -1.40 0.00 0.00 179.01 178.55 2q3h n ILE 195 N -4.68 0.00 -3.44 3.13 -5.35 0.01 -4.90 119.36 104.13 2q3h n ILE 195 Ca 0.05 -0.06 -0.20 0.00 -0.27 0.00 0.00 62.75 62.27 2q3h n ILE 195 Cb 0.04 -0.25 0.08 0.00 -1.74 0.00 0.00 39.64 37.76 2q3h n ILE 195 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 2q3h n LYS 196 N -0.73 -6.92 -2.39 6.28 4.76 -0.48 -5.00 118.16 113.68 2q3h n LYS 196 Ca 0.22 0.76 -0.34 0.00 -2.87 0.00 0.00 58.31 56.08 2q3h n LYS 196 Cb 0.18 -5.58 -0.02 0.00 -1.84 0.00 0.00 35.03 27.77 2q3h n LYS 196 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2q3h s ALA 197 N -3.30 2.78 0.30 7.82 0.00 0.09 -4.70 121.76 124.75 2q3h s ALA 197 Ca 0.38 0.68 -0.02 0.00 0.00 0.00 0.00 51.96 53.01 2q3h s ALA 197 Cb -0.17 -3.30 0.45 0.00 0.00 0.00 0.00 23.12 20.10 2q3h s ALA 197 CO 0.66 -0.54 1.97 0.00 0.00 0.00 0.00 175.76 177.85 2q3h h ALA 198 N 1.32 1.41 -2.19 0.00 0.00 -0.86 -3.44 119.26 115.51 2q3h h ALA 198 Ca -0.49 -0.06 0.21 0.00 0.00 0.00 0.00 54.91 54.57 2q3h h ALA 198 Cb 1.24 -0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 2q3h h ALA 198 CO 0.58 0.54 0.59 -1.54 0.00 0.00 0.00 179.25 179.42 2q3h s SER 199 N -6.30 -0.11 -0.15 0.00 1.04 -1.26 -5.08 113.70 101.84 2q3h s SER 199 Ca -0.11 -0.40 -0.02 0.00 0.48 0.00 0.00 55.95 55.89 2q3h s SER 199 Cb 0.18 0.41 -0.02 0.00 0.10 0.00 0.00 66.02 66.69 2q3h s SER 199 CO 0.79 -0.78 -0.07 -0.47 0.98 0.00 0.00 173.24 173.69 2q3h s TYR 200 N -2.84 2.94 -0.04 5.02 5.04 -1.26 -1.70 117.35 124.51 2q3h s TYR 200 Ca 0.15 -0.48 0.02 0.00 -2.44 0.00 0.00 57.07 54.32 2q3h s TYR 200 Cb -0.00 -1.92 0.01 0.00 0.35 0.00 0.00 41.96 40.39 2q3h s TYR 200 CO 0.02 -0.14 -0.09 0.42 -1.34 0.00 0.00 175.55 174.41 2q3h s ILE 201 N 0.44 0.84 -0.11 3.14 1.01 -0.50 -4.99 121.20 121.02 2q3h s ILE 201 Ca -0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.24 2q3h s ILE 201 Cb -0.15 -0.78 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 2q3h s ILE 201 CO 0.04 0.28 -0.07 -0.70 0.00 0.00 0.00 174.94 174.49 2q3h s GLU 202 N 0.56 3.18 0.26 2.79 2.12 -1.26 -1.16 118.70 125.18 2q3h s GLU 202 Ca -0.10 -0.56 -0.06 0.00 0.36 0.00 0.00 54.97 54.62 2q3h s GLU 202 Cb -0.13 -2.71 -0.02 0.00 0.26 0.00 0.00 34.13 31.53 2q3h s GLU 202 CO 0.02 0.44 0.35 0.00 -0.54 0.00 0.00 175.26 175.53 2q3h s SER 204 N -3.13 1.25 0.43 0.00 0.15 -0.77 -1.64 113.70 109.99 2q3h s SER 204 Ca 0.31 -0.01 0.21 0.00 0.70 0.00 0.00 55.95 57.16 2q3h s SER 204 Cb 0.02 -0.28 0.99 0.00 -1.71 0.00 0.00 66.02 65.03 2q3h s SER 204 CO 0.13 -0.21 1.89 0.00 1.20 0.00 0.00 173.24 176.25 2q3h h ALA 205 N 8.24 1.20 0.30 5.45 0.00 -1.89 0.15 119.26 132.70 2q3h h ALA 205 Ca -0.19 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 2q3h h ALA 205 Cb 1.12 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2q3h h ALA 205 CO 0.24 0.33 -0.14 1.25 0.00 0.00 0.00 179.25 180.93 2q3h h LEU 206 N 0.00 -0.34 0.00 0.00 5.85 -1.95 -3.34 115.31 115.54 2q3h h LEU 206 Ca -0.00 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2q3h h LEU 206 Cb 0.62 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.74 2q3h h LEU 206 CO 0.03 0.13 -0.47 0.35 -0.34 0.00 0.00 178.44 178.15 2q3h n THR 207 N -5.06 0.04 -1.08 1.05 -2.24 -1.24 -4.94 114.28 100.81 2q3h n THR 207 Ca -0.08 -0.03 -0.03 0.00 -2.27 0.00 0.00 64.05 61.64 2q3h n THR 207 Cb 0.26 0.13 -0.01 0.00 -2.10 0.00 0.00 70.33 68.60 2q3h n THR 207 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q3h n GLN 208 N -1.57 -0.98 -1.68 -0.78 6.02 0.51 -4.98 117.38 113.92 2q3h n GLN 208 Ca 0.05 0.43 -0.45 0.00 -0.01 0.00 0.00 57.00 57.02 2q3h n GLN 208 Cb 0.35 -4.27 -0.04 0.00 1.02 0.00 0.00 30.24 27.30 2q3h n GLN 208 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2q3h n LYS 209 N -1.36 2.45 -1.31 -1.09 4.81 -1.13 -1.99 118.16 118.53 2q3h n LYS 209 Ca -0.03 0.90 -0.11 0.00 -0.87 0.00 0.00 58.31 58.19 2q3h n LYS 209 Cb 0.29 -2.76 -0.05 0.00 0.02 0.00 0.00 35.03 32.53 2q3h n LYS 209 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2q3h n ASN 210 N 6.02 -5.59 -0.02 3.14 3.02 -1.26 -1.85 115.26 118.71 2q3h n ASN 210 Ca 0.20 0.28 -0.13 0.00 -0.03 0.00 0.00 54.58 54.90 2q3h n ASN 210 Cb 0.33 -4.16 -0.09 0.00 -0.61 0.00 0.00 39.78 35.25 2q3h n ASN 210 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2q3h h LEU 211 N 0.00 0.08 -0.78 3.41 5.85 -1.69 -0.67 115.31 121.50 2q3h h LEU 211 Ca -0.23 -0.47 0.14 0.00 0.84 0.00 0.00 57.88 58.15 2q3h h LEU 211 Cb 1.17 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.09 2q3h h LEU 211 CO 0.34 0.54 0.35 0.50 -0.34 0.00 0.00 178.44 179.82 2q3h h LYS 212 N -0.38 0.50 -0.89 1.25 1.63 -1.90 -2.64 116.57 114.14 2q3h h LYS 212 Ca 0.01 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2q3h h LYS 212 Cb 0.51 -0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 31.99 2q3h h LYS 212 CO 0.01 0.33 0.51 0.93 -3.45 0.00 0.00 179.45 177.78 2q3h h GLU 213 N 0.52 1.22 -0.14 1.90 3.07 -1.85 -0.31 114.58 118.99 2q3h h GLU 213 Ca 0.42 -0.13 0.03 0.00 -0.50 0.00 0.00 59.36 59.18 2q3h h GLU 213 Cb 0.61 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 2q3h h GLU 213 CO -0.38 0.88 -0.02 0.28 -1.40 0.00 0.00 179.01 178.37 2q3h h VAL 214 N 1.24 0.88 0.03 3.13 2.07 -0.75 -0.95 116.25 121.89 2q3h h VAL 214 Ca 0.32 -0.01 -0.22 0.00 0.82 0.00 0.00 66.70 67.62 2q3h h VAL 214 Cb -0.01 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2q3h h VAL 214 CO -0.06 0.00 -0.98 -0.26 0.02 0.00 0.00 177.57 176.29 2q3h h PHE 215 N 0.02 0.23 0.27 1.57 0.04 -1.44 -0.01 116.94 117.61 2q3h h PHE 215 Ca 0.07 -0.15 -0.00 0.00 2.80 0.00 0.00 57.97 60.68 2q3h h PHE 215 Cb 0.09 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.21 2q3h h PHE 215 CO -0.16 1.03 -0.20 0.22 -0.60 0.00 0.00 178.31 178.60 2q3h h ASP 216 N 0.06 -0.51 -0.85 2.17 1.82 -1.00 -0.94 116.42 117.17 2q3h h ASP 216 Ca -0.05 0.04 0.10 0.00 -0.39 0.00 0.00 57.03 56.72 2q3h h ASP 216 Cb 1.67 0.16 -0.07 0.00 0.68 0.00 0.00 39.33 41.77 2q3h h ASP 216 CO 0.15 -0.31 0.50 0.00 -1.61 0.00 0.00 179.24 177.96 2q3h h ALA 217 N 0.22 1.22 -0.43 -0.78 0.00 -1.06 -0.76 119.26 117.68 2q3h h ALA 217 Ca -0.02 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2q3h h ALA 217 Cb 0.41 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2q3h h ALA 217 CO -0.00 0.12 0.28 0.00 0.00 0.00 0.00 179.25 179.65 2q3h h ALA 218 N 1.47 0.55 -0.38 0.00 0.00 -0.77 -1.63 119.26 118.50 2q3h h ALA 218 Ca 0.41 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.25 2q3h h ALA 218 Cb 0.37 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2q3h h ALA 218 CO -0.25 -0.01 0.05 0.82 0.00 0.00 0.00 179.25 179.86 2q3h h ILE 219 N 0.57 1.24 -0.43 0.00 2.04 -0.56 0.50 117.51 120.88 2q3h h ILE 219 Ca 0.16 -0.87 0.02 0.00 1.00 0.00 0.00 64.86 65.17 2q3h h ILE 219 Cb -0.05 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2q3h h ILE 219 CO -0.04 0.30 0.25 0.58 0.00 0.00 0.00 178.15 179.23 2q3h h VAL 220 N 0.47 1.05 -0.49 1.67 2.07 -0.91 0.14 116.25 120.24 2q3h h VAL 220 Ca 0.11 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 2q3h h VAL 220 Cb 0.38 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 2q3h h VAL 220 CO 0.01 0.09 0.04 0.00 0.02 0.00 0.00 177.57 177.73 2q3h h ALA 221 N 1.19 0.66 -0.57 1.67 0.00 -1.27 -2.42 119.26 118.51 2q3h h ALA 221 Ca 0.17 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2q3h h ALA 221 Cb 0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2q3h h ALA 221 CO -0.08 0.43 -0.06 0.78 0.00 0.00 0.00 179.25 180.32 2q3h h GLY 222 N 0.71 1.14 0.86 0.00 0.00 -0.26 -1.13 103.07 104.39 2q3h h GLY 222 Ca 0.15 -0.88 -0.05 0.00 0.00 0.00 0.00 47.33 46.55 2q3h h GLY 222 CO 0.02 0.81 -0.02 -2.22 0.00 0.00 0.00 176.54 175.12 2q3h h ILE 223 N 0.94 1.27 -0.14 2.60 2.04 -0.75 0.22 117.51 123.69 2q3h h ILE 223 Ca 0.15 -0.98 0.04 0.00 1.00 0.00 0.00 64.86 65.07 2q3h h ILE 223 Cb 0.63 1.38 -0.04 0.00 -0.74 0.00 0.00 36.82 38.05 2q3h h ILE 223 CO 0.04 0.31 -0.09 -0.61 0.00 0.00 0.00 178.15 177.80 2q3h h GLN 224 N 0.25 -0.09 0.65 2.37 4.15 -1.31 0.29 115.11 121.42 2q3h h GLN 224 Ca 0.07 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.47 2q3h h GLN 224 Cb 0.46 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 28.17 2q3h h GLN 224 CO 0.02 -0.06 -0.39 -0.92 -1.93 0.00 0.00 178.83 175.54 2q3h h TYR 225 N -0.09 -1.04 -0.78 3.99 3.20 -1.21 -2.97 116.97 118.07 2q3h h TYR 225 Ca 0.09 -0.01 0.17 0.00 3.14 0.00 0.00 58.73 62.12 2q3h h TYR 225 Cb 0.22 0.37 -0.11 0.00 1.54 0.00 0.00 36.73 38.75 2q3h h TYR 225 CO -0.22 -0.60 0.21 1.03 -1.64 0.00 0.00 178.16 176.94 2q3h h SER 226 N -0.98 0.06 0.00 -2.11 0.87 -0.65 -3.51 113.55 107.22 2q3h h SER 226 Ca -0.08 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2q3h h SER 226 Cb 0.79 0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 2q3h h SER 226 CO 0.08 -0.04 0.00 0.47 -0.53 0.00 0.00 176.83 176.81