#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l1s s VAL 37 N 0.00 5.38 -0.20 3.15 1.01 -1.26 -4.20 120.40 124.28 3l1s s VAL 37 Ca 0.00 0.18 -0.05 0.00 0.00 0.00 0.00 61.98 62.11 3l1s s VAL 37 Cb 0.00 -3.46 -0.02 0.00 0.00 0.00 0.00 36.38 32.90 3l1s s VAL 37 CO 0.00 0.44 -0.01 -0.89 0.00 0.00 0.00 175.10 174.63 3l1s s THR 38 N 0.39 3.81 -0.18 3.92 2.01 0.09 -4.97 115.64 120.71 3l1s s THR 38 Ca 0.08 -0.36 -0.02 0.00 0.31 0.00 0.00 61.69 61.69 3l1s s THR 38 Cb -0.11 -2.72 -0.01 0.00 0.01 0.00 0.00 72.50 69.67 3l1s s THR 38 CO -0.02 0.43 -0.08 -0.89 -0.69 0.00 0.00 174.62 173.38 3l1s s THR 39 N 1.02 3.30 0.18 -0.82 2.01 -1.26 -0.99 115.64 119.07 3l1s s THR 39 Ca 0.01 -0.54 0.07 0.00 0.31 0.00 0.00 61.69 61.54 3l1s s THR 39 Cb -0.14 -2.45 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 3l1s s THR 39 CO 0.01 0.47 -0.14 0.54 -0.69 0.00 0.00 174.62 174.82 3l1s s VAL 40 N 0.92 1.57 -0.39 3.82 0.11 0.42 -4.97 120.40 121.88 3l1s s VAL 40 Ca -0.01 -2.08 -0.09 0.00 -2.93 0.00 0.00 61.98 56.87 3l1s s VAL 40 Cb -0.15 -1.91 0.06 0.00 -1.53 0.00 0.00 36.38 32.85 3l1s s VAL 40 CO 0.00 -0.57 0.22 0.54 -3.33 0.00 0.00 175.10 171.96 3l1s s VAL 41 N -2.83 4.21 0.13 2.04 0.11 -1.26 0.06 120.40 122.86 3l1s s VAL 41 Ca 0.19 -1.24 0.09 0.00 -2.93 0.00 0.00 61.98 58.09 3l1s s VAL 41 Cb -0.01 -3.49 -0.04 0.00 -1.53 0.00 0.00 36.38 31.31 3l1s s VAL 41 CO 0.05 -0.39 -0.15 0.00 -3.33 0.00 0.00 175.10 171.28 3l1s s ALA 42 N 1.45 2.78 -0.11 1.54 0.00 0.59 -4.83 121.76 123.17 3l1s s ALA 42 Ca 0.02 -1.38 -0.06 0.00 0.00 0.00 0.00 51.96 50.53 3l1s s ALA 42 Cb -0.21 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.18 3l1s s ALA 42 CO 0.03 0.56 0.14 0.99 0.00 0.00 0.00 175.76 177.49 3l1s s THR 43 N -1.32 5.49 0.56 0.00 2.01 -0.54 -0.12 115.64 121.72 3l1s s THR 43 Ca 0.20 0.16 -0.19 0.00 0.31 0.00 0.00 61.69 62.18 3l1s s THR 43 Cb -0.10 -3.41 -0.05 0.00 0.01 0.00 0.00 72.50 68.95 3l1s s THR 43 CO 0.12 0.59 1.15 -2.84 -0.69 0.00 0.00 174.62 172.95 3l1s s PRO 44 N -1.12 3.21 0.45 4.92 0.02 -1.26 -1.13 135.00 140.08 3l1s s PRO 44 Ca 0.16 1.66 0.25 0.00 0.02 0.00 0.00 61.00 63.10 3l1s s PRO 44 Cb -0.12 -1.98 0.87 0.00 0.02 0.00 0.00 34.50 33.29 3l1s s PRO 44 CO 0.06 -0.98 1.80 0.78 -0.33 0.00 0.00 177.00 178.33 3l1s h GLY 45 N 1.04 0.00 -2.36 0.52 0.00 -1.39 -3.45 103.07 97.43 3l1s h GLY 45 Ca -0.50 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.51 3l1s h GLY 45 CO 0.56 0.00 -0.59 -0.86 0.00 0.00 0.00 176.54 175.66 3l1s s GLN 46 N -3.52 1.39 1.53 4.80 0.00 -1.26 -4.56 119.66 118.03 3l1s s GLN 46 Ca 0.02 -1.76 0.00 0.00 -0.00 0.00 0.00 55.36 53.62 3l1s s GLN 46 Cb 0.09 0.17 0.00 0.00 0.00 0.00 0.00 33.01 33.27 3l1s s GLN 46 CO 0.63 -0.44 0.00 0.41 0.00 0.00 0.00 175.29 175.89 3l1s n GLY 47 N -0.40 -1.51 3.76 2.60 0.00 -1.26 -4.85 105.19 103.53 3l1s n GLY 47 Ca 0.03 -1.25 -0.29 0.00 0.00 0.00 0.00 46.02 44.50 3l1s n GLY 47 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3l1s s PRO 48 N 0.00 1.11 -1.31 1.61 0.04 -1.26 -4.93 135.00 130.26 3l1s s PRO 48 Ca 0.00 0.42 -0.14 0.00 0.04 0.00 0.00 61.00 61.32 3l1s s PRO 48 Cb 0.00 -1.82 0.11 0.00 0.04 0.00 0.00 34.50 32.83 3l1s s PRO 48 CO 0.00 -2.25 1.82 -3.47 0.04 0.00 0.00 177.00 173.14 3l1s n ASP 49 N -3.82 4.79 -3.90 6.66 2.03 -1.26 -4.81 116.55 116.23 3l1s n ASP 49 Ca 0.06 -2.97 -0.30 0.00 0.52 0.00 0.00 54.79 52.10 3l1s n ASP 49 Cb 0.58 -1.61 -0.14 0.00 -0.72 0.00 0.00 41.12 39.23 3l1s n ASP 49 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 3l1s s ARG 50 N 2.25 1.78 0.83 -0.67 3.00 -1.26 -5.05 118.95 119.83 3l1s s ARG 50 Ca 0.46 -2.42 -0.13 0.00 0.00 0.00 0.00 55.73 53.64 3l1s s ARG 50 Cb 0.06 -3.09 0.10 0.00 0.00 0.00 0.00 34.95 32.02 3l1s s ARG 50 CO -0.00 -1.11 1.19 -2.14 0.00 0.00 0.00 175.30 173.25 3l1s s PRO 51 N -0.04 1.48 0.05 3.54 0.02 -1.26 -4.49 135.00 134.31 3l1s s PRO 51 Ca 0.17 1.72 -0.05 0.00 0.02 0.00 0.00 61.00 62.85 3l1s s PRO 51 Cb -0.25 -1.76 -0.02 0.00 0.02 0.00 0.00 34.50 32.49 3l1s s PRO 51 CO -0.01 -2.32 0.09 1.14 -0.33 0.00 0.00 177.00 175.57 3l1s s GLN 52 N -4.25 0.66 -0.02 5.54 -2.07 0.83 -4.91 119.66 115.44 3l1s s GLN 52 Ca 0.72 -0.93 -0.30 0.00 -1.82 0.00 0.00 55.36 53.03 3l1s s GLN 52 Cb -0.27 0.26 -0.04 0.00 -1.09 0.00 0.00 33.01 31.86 3l1s s GLN 52 CO 0.52 -0.17 1.20 -1.21 -1.32 0.00 0.00 175.29 174.31 3l1s s GLU 53 N -3.28 4.38 -0.08 9.60 2.02 -1.26 -0.30 118.70 129.78 3l1s s GLU 53 Ca 0.01 1.70 0.03 0.00 0.02 0.00 0.00 54.97 56.72 3l1s s GLU 53 Cb 0.03 -3.50 0.01 0.00 0.10 0.00 0.00 34.13 30.77 3l1s s GLU 53 CO -0.08 -0.38 -0.16 0.08 0.02 0.00 0.00 175.26 174.74 3l1s s VAL 54 N 1.85 1.48 -0.11 2.63 1.01 0.11 -4.92 120.40 122.44 3l1s s VAL 54 Ca 0.57 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.90 3l1s s VAL 54 Cb -0.26 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 3l1s s VAL 54 CO 0.24 0.43 -0.18 -0.44 0.00 0.00 0.00 175.10 175.15 3l1s s SER 55 N 0.63 3.57 0.12 3.32 0.01 -1.26 -0.43 113.70 119.65 3l1s s SER 55 Ca -0.14 -0.43 0.01 0.00 1.31 0.00 0.00 55.95 56.70 3l1s s SER 55 Cb -0.16 -1.48 -0.04 0.00 0.21 0.00 0.00 66.02 64.54 3l1s s SER 55 CO 0.04 0.17 -0.04 -0.72 0.41 0.00 0.00 173.24 173.11 3l1s s TYR 56 N 0.31 0.96 0.17 2.43 -0.85 -0.16 -0.74 117.35 119.47 3l1s s TYR 56 Ca -0.14 -0.97 0.01 0.00 -0.52 0.00 0.00 57.07 55.45 3l1s s TYR 56 Cb -0.17 -0.55 -0.00 0.00 0.38 0.00 0.00 41.96 41.61 3l1s s TYR 56 CO 0.07 -0.20 0.20 -2.37 -1.52 0.00 0.00 175.55 171.73 3l1s n THR 57 N -0.09 0.00 -3.83 -3.49 5.66 0.51 -0.73 114.28 112.30 3l1s n THR 57 Ca -0.10 -1.06 -0.28 0.00 -3.05 0.00 0.00 64.05 59.56 3l1s n THR 57 Cb 0.62 0.59 0.04 0.00 -1.55 0.00 0.00 70.33 70.02 3l1s n THR 57 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 3l1s n ASP 58 N -2.08 -4.74 -4.76 1.09 8.00 -1.26 -0.29 116.55 112.51 3l1s n ASP 58 Ca 0.02 -0.74 -0.40 0.00 0.71 0.00 0.00 54.79 54.38 3l1s n ASP 58 Cb 0.30 -4.13 -0.05 0.00 -0.02 0.00 0.00 41.12 37.23 3l1s n ASP 58 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3l1s s THR 59 N -3.34 3.61 -0.05 -3.53 2.01 -1.25 -4.39 115.64 108.70 3l1s s THR 59 Ca 0.58 1.61 -0.18 0.00 0.31 0.00 0.00 61.69 64.01 3l1s s THR 59 Cb -0.28 -4.01 0.04 0.00 0.01 0.00 0.00 72.50 68.25 3l1s s THR 59 CO 0.81 0.37 0.41 -1.59 -0.69 0.00 0.00 174.62 173.92 3l1s s LYS 60 N -1.45 0.70 0.08 4.92 -2.85 -0.44 -4.95 119.74 115.75 3l1s s LYS 60 Ca 0.44 0.07 -0.31 0.00 -1.00 0.00 0.00 55.97 55.18 3l1s s LYS 60 Cb -0.30 0.32 -0.07 0.00 -2.06 0.00 0.00 37.83 35.72 3l1s s LYS 60 CO 0.39 -0.18 1.29 0.08 0.10 0.00 0.00 175.35 177.03 3l1s s VAL 61 N -0.94 3.71 -0.16 1.79 1.01 -1.26 0.34 120.40 124.89 3l1s s VAL 61 Ca -0.10 1.22 0.03 0.00 0.00 0.00 0.00 61.98 63.13 3l1s s VAL 61 Cb -0.04 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.53 3l1s s VAL 61 CO 0.04 0.09 0.15 2.30 0.00 0.00 0.00 175.10 177.68 3l1s n ILE 62 N 4.00 0.00 -3.61 2.22 -5.35 0.47 -4.86 119.36 112.23 3l1s n ILE 62 Ca 0.10 -0.43 -0.05 0.00 -0.27 0.00 0.00 62.75 62.10 3l1s n ILE 62 Cb 0.44 1.00 -0.04 0.00 -1.74 0.00 0.00 39.64 39.31 3l1s n ILE 62 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3l1s s GLY 63 N -1.27 -0.15 0.19 3.28 0.00 -1.03 -4.98 107.32 103.36 3l1s s GLY 63 Ca 0.01 2.16 0.02 0.00 0.00 0.00 0.00 44.72 46.91 3l1s s GLY 63 CO 0.13 0.87 0.01 0.21 0.00 0.00 0.00 173.10 174.32 3l1s s ASN 64 N -1.48 1.25 0.00 1.64 3.84 -1.26 -0.47 114.94 118.47 3l1s s ASN 64 Ca 0.06 -1.21 0.00 0.00 0.21 0.00 0.00 52.86 51.93 3l1s s ASN 64 Cb -0.01 0.12 0.00 0.00 -0.55 0.00 0.00 41.25 40.81 3l1s s ASN 64 CO -0.04 -0.59 0.00 0.61 -2.79 0.00 0.00 177.10 174.29 3l1s n GLY 65 N -0.29 -1.43 0.25 1.21 0.00 -1.18 -4.97 105.19 98.79 3l1s n GLY 65 Ca -0.05 -1.02 -0.00 0.00 0.00 0.00 0.00 46.02 44.94 3l1s n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3l1s h SER 66 N 0.00 0.41 -0.67 1.61 4.64 -2.03 -3.05 113.55 114.46 3l1s h SER 66 Ca 0.00 -0.10 0.07 0.00 -0.47 0.00 0.00 61.79 61.30 3l1s h SER 66 Cb 0.00 -0.11 -0.06 0.00 -0.31 0.00 0.00 62.40 61.92 3l1s h SER 66 CO 0.00 0.56 0.35 2.19 -0.87 0.00 0.00 176.83 179.06 3l1s h PHE 67 N 0.41 0.64 0.00 4.77 -5.15 -1.96 -3.49 116.94 112.15 3l1s h PHE 67 Ca 0.08 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.88 3l1s h PHE 67 Cb 0.43 -0.19 0.00 0.00 0.22 0.00 0.00 35.95 36.41 3l1s h PHE 67 CO 0.01 0.28 0.00 0.41 -2.00 0.00 0.00 178.31 177.01 3l1s n GLY 68 N -1.29 0.75 3.95 6.09 0.00 -1.15 -4.14 105.19 109.39 3l1s n GLY 68 Ca 0.09 -1.81 -0.24 0.00 0.00 0.00 0.00 46.02 44.06 3l1s n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3l1s s VAL 69 N -2.51 5.22 -0.15 1.61 1.01 -0.90 -3.12 120.40 121.56 3l1s s VAL 69 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.36 3l1s s VAL 69 Cb 0.00 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 3l1s s VAL 69 CO 0.00 -0.29 -0.15 -0.69 0.00 0.00 0.00 175.10 173.97 3l1s s VAL 70 N -1.98 2.76 0.21 2.92 1.01 0.38 -0.81 120.40 124.89 3l1s s VAL 70 Ca 0.37 -0.75 0.09 0.00 0.00 0.00 0.00 61.98 61.69 3l1s s VAL 70 Cb -0.10 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 3l1s s VAL 70 CO 0.30 0.52 -0.06 -0.31 0.00 0.00 0.00 175.10 175.55 3l1s s TYR 71 N 0.66 2.67 -0.17 5.22 2.02 0.19 -0.40 117.35 127.55 3l1s s TYR 71 Ca -0.08 -0.21 -0.03 0.00 -0.37 0.00 0.00 57.07 56.38 3l1s s TYR 71 Cb -0.16 -1.26 -0.02 0.00 -0.40 0.00 0.00 41.96 40.12 3l1s s TYR 71 CO 0.02 0.55 -0.06 -1.14 -1.57 0.00 0.00 175.55 173.35 3l1s s GLN 72 N -3.10 3.53 0.11 -0.62 0.74 0.15 -0.27 119.66 120.21 3l1s s GLN 72 Ca 0.27 -0.59 0.01 0.00 0.05 0.00 0.00 55.36 55.11 3l1s s GLN 72 Cb -0.08 -2.87 -0.04 0.00 1.10 0.00 0.00 33.01 31.12 3l1s s GLN 72 CO 0.17 0.13 -0.04 0.00 -0.55 0.00 0.00 175.29 174.99 3l1s s ALA 73 N 0.64 1.01 -0.14 1.58 0.00 -0.31 -1.33 121.76 123.20 3l1s s ALA 73 Ca -0.04 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.53 3l1s s ALA 73 Cb -0.15 0.29 -0.01 0.00 0.00 0.00 0.00 23.12 23.25 3l1s s ALA 73 CO 0.02 -0.28 -0.15 0.21 0.00 0.00 0.00 175.76 175.57 3l1s s LYS 74 N -3.87 3.27 -0.07 0.00 2.20 0.60 -0.91 119.74 120.96 3l1s s LYS 74 Ca 0.15 -0.73 -0.30 0.00 -0.36 0.00 0.00 55.97 54.72 3l1s s LYS 74 Cb 0.06 -2.61 -0.04 0.00 -1.51 0.00 0.00 37.83 33.73 3l1s s LYS 74 CO -0.03 0.10 1.46 -0.51 -0.36 0.00 0.00 175.35 176.00 3l1s s LEU 75 N 0.62 4.28 0.19 5.43 1.43 0.61 -0.36 118.68 130.88 3l1s s LEU 75 Ca -0.08 2.04 -0.14 0.00 -1.03 0.00 0.00 54.13 54.92 3l1s s LEU 75 Cb -0.16 -3.54 0.19 0.00 0.03 0.00 0.00 46.19 42.71 3l1s s LEU 75 CO 0.03 -0.81 1.68 0.00 0.23 0.00 0.00 176.35 177.48 3l1s h ASP 77 N 0.11 -0.25 0.73 0.00 2.03 -1.92 -3.35 116.42 113.77 3l1s h ASP 77 Ca 0.25 -0.19 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 3l1s h ASP 77 Cb 0.38 0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.94 3l1s h ASP 77 CO -0.42 0.06 -1.13 -1.54 -1.03 0.00 0.00 179.24 175.18 3l1s n SER 78 N -5.10 0.66 0.00 4.15 3.41 -1.22 -4.95 113.62 110.57 3l1s n SER 78 Ca -0.09 0.16 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 3l1s n SER 78 Cb 0.23 0.73 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 3l1s n SER 78 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3l1s n GLY 79 N 1.24 0.77 3.75 5.00 0.00 0.11 -4.99 105.19 111.07 3l1s n GLY 79 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3l1s n GLY 79 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3l1s s GLU 80 N -0.16 4.36 0.18 1.61 2.12 -1.25 -4.60 118.70 120.96 3l1s s GLU 80 Ca 0.00 2.15 -0.24 0.00 0.36 0.00 0.00 54.97 57.23 3l1s s GLU 80 Cb 0.00 -3.14 -0.08 0.00 0.26 0.00 0.00 34.13 31.17 3l1s s GLU 80 CO 0.00 -0.26 0.77 -0.51 -0.54 0.00 0.00 175.26 174.72 3l1s s LEU 81 N -0.66 4.54 0.14 2.70 1.43 -1.26 -0.28 118.68 125.29 3l1s s LEU 81 Ca 0.55 1.61 0.01 0.00 -1.03 0.00 0.00 54.13 55.27 3l1s s LEU 81 Cb -0.38 -3.37 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 3l1s s LEU 81 CO 0.43 0.17 0.00 0.68 0.23 0.00 0.00 176.35 177.87 3l1s s VAL 82 N -1.23 0.50 -0.02 -1.59 -7.23 -0.09 -3.67 120.40 107.07 3l1s s VAL 82 Ca 0.37 -1.94 0.03 0.00 -1.81 0.00 0.00 61.98 58.63 3l1s s VAL 82 Cb -0.22 -2.00 -0.03 0.00 0.56 0.00 0.00 36.38 34.69 3l1s s VAL 82 CO 0.25 -0.56 -0.09 0.00 -0.31 0.00 0.00 175.10 174.38 3l1s s ALA 83 N -3.77 2.89 -0.24 1.32 0.00 0.09 -1.16 121.76 120.89 3l1s s ALA 83 Ca 0.21 -1.00 0.02 0.00 0.00 0.00 0.00 51.96 51.20 3l1s s ALA 83 Cb 0.06 -1.08 0.05 0.00 0.00 0.00 0.00 23.12 22.16 3l1s s ALA 83 CO 0.01 0.59 -0.12 0.42 0.00 0.00 0.00 175.76 176.66 3l1s s ILE 84 N -0.89 2.10 -0.39 0.00 1.01 0.63 -0.29 121.20 123.37 3l1s s ILE 84 Ca 0.14 -1.48 -0.19 0.00 0.00 0.00 0.00 60.65 59.13 3l1s s ILE 84 Cb -0.11 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 40.21 3l1s s ILE 84 CO 0.04 0.07 0.55 -0.75 0.00 0.00 0.00 174.94 174.85 3l1s s LYS 85 N 1.16 3.40 -0.26 2.79 2.20 0.02 -0.64 119.74 128.41 3l1s s LYS 85 Ca -0.06 -0.34 -0.07 0.00 -0.36 0.00 0.00 55.97 55.14 3l1s s LYS 85 Cb -0.19 -3.89 -0.01 0.00 -1.51 0.00 0.00 37.83 32.23 3l1s s LYS 85 CO -0.07 -0.81 0.06 0.21 -0.36 0.00 0.00 175.35 174.38 3l1s s LYS 86 N 2.50 3.42 0.11 4.03 2.20 0.01 -0.01 119.74 132.00 3l1s s LYS 86 Ca 0.19 -0.63 0.08 0.00 -0.36 0.00 0.00 55.97 55.25 3l1s s LYS 86 Cb -0.15 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.82 3l1s s LYS 86 CO 0.15 -0.28 -0.20 0.14 -0.36 0.00 0.00 175.35 174.80 3l1s s VAL 87 N 1.56 1.69 0.30 4.02 -7.23 -0.30 -2.12 120.40 118.33 3l1s s VAL 87 Ca 0.05 -1.56 -0.29 0.00 -1.81 0.00 0.00 61.98 58.36 3l1s s VAL 87 Cb -0.16 -1.56 -0.11 0.00 0.56 0.00 0.00 36.38 35.12 3l1s s VAL 87 CO 0.02 -0.09 1.44 -0.22 -0.31 0.00 0.00 175.10 175.95 3l1s s LEU 88 N -1.96 4.37 -0.15 1.32 2.96 -1.26 -0.69 118.68 123.28 3l1s s LEU 88 Ca 0.07 2.81 0.02 0.00 -0.22 0.00 0.00 54.13 56.80 3l1s s LEU 88 Cb -0.10 -3.64 0.02 0.00 0.50 0.00 0.00 46.19 42.97 3l1s s LEU 88 CO 0.04 -0.73 -0.18 -1.58 -1.32 0.00 0.00 176.35 172.57 3l1s s GLN 89 N -1.13 2.70 -0.21 1.98 2.00 0.24 -4.75 119.66 120.49 3l1s s GLN 89 Ca 0.56 -0.73 -0.29 0.00 -2.00 0.00 0.00 55.36 52.90 3l1s s GLN 89 Cb -0.43 -2.29 0.01 0.00 0.80 0.00 0.00 33.01 31.10 3l1s s GLN 89 CO 0.51 -0.12 1.03 0.34 -0.50 0.00 0.00 175.29 176.55 3l1s s ASP 90 N 1.11 7.13 0.56 6.67 -1.08 -1.26 -4.34 116.67 125.45 3l1s s ASP 90 Ca -0.01 1.41 0.33 0.00 -0.52 0.00 0.00 52.55 53.75 3l1s s ASP 90 Cb -0.14 -2.54 1.61 0.00 -1.46 0.00 0.00 42.92 40.39 3l1s s ASP 90 CO -0.06 -0.63 2.10 0.07 0.52 0.00 0.00 175.17 177.17 3l1s h LYS 91 N 7.39 0.00 0.00 4.34 2.10 -1.94 -3.09 116.57 125.36 3l1s h LYS 91 Ca -0.21 0.00 -0.05 0.00 -2.00 0.00 0.00 60.65 58.39 3l1s h LYS 91 Cb 1.08 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.40 3l1s h LYS 91 CO 0.96 0.07 -0.25 0.07 -2.00 0.00 0.00 179.45 178.29 3l1s h ARG 92 N 0.00 0.00 -5.20 0.07 -0.00 -2.03 -3.45 114.38 103.77 3l1s h ARG 92 Ca -0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 59.98 59.61 3l1s h ARG 92 Cb 0.34 0.00 -0.18 0.00 -0.00 0.00 0.00 29.97 30.12 3l1s h ARG 92 CO 0.01 0.25 -0.75 -0.59 -0.00 0.00 0.00 179.97 178.89 3l1s s PHE 93 N -4.26 1.22 0.36 4.08 -0.71 -1.17 -5.14 117.98 112.36 3l1s s PHE 93 Ca -0.03 -0.59 -0.26 0.00 -1.04 0.00 0.00 56.93 55.01 3l1s s PHE 93 Cb 0.14 -0.66 -0.09 0.00 -1.21 0.00 0.00 43.02 41.21 3l1s s PHE 93 CO 0.68 0.07 1.12 0.15 -1.34 0.00 0.00 175.22 175.90 3l1s s LYS 94 N -2.63 4.29 -0.21 1.99 -0.14 -1.26 -4.75 119.74 117.04 3l1s s LYS 94 Ca 0.06 1.76 -0.29 0.00 -1.36 0.00 0.00 55.97 56.14 3l1s s LYS 94 Cb -0.05 -2.83 -0.00 0.00 -1.68 0.00 0.00 37.83 33.28 3l1s s LYS 94 CO 0.02 -0.10 1.15 1.21 -0.76 0.00 0.00 175.35 176.87 3l1s s ASN 95 N -1.13 7.01 0.24 2.83 3.84 -1.26 -4.94 114.94 121.54 3l1s s ASN 95 Ca 0.53 1.50 -0.03 0.00 0.21 0.00 0.00 52.86 55.06 3l1s s ASN 95 Cb -0.29 -2.54 0.28 0.00 -0.55 0.00 0.00 41.25 38.15 3l1s s ASN 95 CO 0.37 -0.73 1.74 -0.09 -2.79 0.00 0.00 177.10 175.60 3l1s h ARG 96 N 7.85 0.86 -0.56 0.43 2.43 -1.96 -2.10 114.38 121.33 3l1s h ARG 96 Ca -0.22 -0.24 0.02 0.00 -0.81 0.00 0.00 59.98 58.73 3l1s h ARG 96 Cb 1.08 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.50 3l1s h ARG 96 CO 0.98 0.85 0.35 1.49 -1.51 0.00 0.00 179.97 182.13 3l1s h GLU 97 N 0.80 0.68 -0.13 0.20 4.81 -1.89 -1.31 114.58 117.75 3l1s h GLU 97 Ca 0.16 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.34 3l1s h GLU 97 Cb 0.46 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 3l1s h GLU 97 CO 0.02 0.45 0.06 1.25 -0.73 0.00 0.00 179.01 180.06 3l1s h LEU 98 N 0.70 0.17 -0.32 1.64 5.85 -1.87 -1.08 115.31 120.41 3l1s h LEU 98 Ca 0.22 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.87 3l1s h LEU 98 Cb -0.02 -0.04 -0.08 0.00 0.37 0.00 0.00 40.66 40.88 3l1s h LEU 98 CO -0.08 0.26 -0.27 1.56 -0.34 0.00 0.00 178.44 179.58 3l1s h GLN 99 N 0.07 -0.23 -0.10 1.25 4.20 -1.11 -0.41 115.11 118.79 3l1s h GLN 99 Ca 0.04 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 3l1s h GLN 99 Cb 0.14 0.05 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 3l1s h GLN 99 CO -0.00 -0.15 0.04 0.82 -0.67 0.00 0.00 178.83 178.87 3l1s h ILE 100 N -0.23 1.14 0.00 2.54 2.04 -1.13 -3.18 117.51 118.69 3l1s h ILE 100 Ca 0.16 -0.42 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 3l1s h ILE 100 Cb 0.49 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 3l1s h ILE 100 CO -0.46 0.13 -0.25 0.24 0.00 0.00 0.00 178.15 177.81 3l1s h MET 101 N 0.01 0.00 0.00 2.37 2.86 -0.67 -2.29 114.93 117.22 3l1s h MET 101 Ca 0.03 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 3l1s h MET 101 Cb 0.16 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 3l1s h MET 101 CO -0.00 0.25 -0.16 0.00 1.06 0.00 0.00 176.91 178.05 3l1s h ARG 102 N 0.00 0.00 -0.00 1.72 2.47 -1.06 -2.80 114.38 114.70 3l1s h ARG 102 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 3l1s h ARG 102 Cb 0.47 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 3l1s h ARG 102 CO 0.03 0.16 -0.43 1.63 0.56 0.00 0.00 179.97 181.93 3l1s n LYS 103 N -4.34 0.27 -3.47 0.04 5.02 -0.86 -4.64 118.16 110.17 3l1s n LYS 103 Ca -0.03 -0.16 -0.38 0.00 -2.02 0.00 0.00 58.31 55.73 3l1s n LYS 103 Cb 0.23 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.68 3l1s n LYS 103 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3l1s s LEU 104 N -2.84 4.37 -0.35 -0.35 1.02 -1.06 -5.05 118.68 114.42 3l1s s LEU 104 Ca 0.15 0.81 0.02 0.00 0.02 0.00 0.00 54.13 55.13 3l1s s LEU 104 Cb 0.18 -2.55 0.15 0.00 0.02 0.00 0.00 46.19 43.99 3l1s s LEU 104 CO 0.64 0.20 0.35 -0.62 0.02 0.00 0.00 176.35 176.94 3l1s s ASP 105 N -0.30 1.34 -0.10 2.29 2.15 -1.26 -4.85 116.67 115.94 3l1s s ASP 105 Ca 0.22 -1.42 -0.12 0.00 0.43 0.00 0.00 52.55 51.66 3l1s s ASP 105 Cb -0.15 0.52 0.03 0.00 -0.30 0.00 0.00 42.92 43.01 3l1s s ASP 105 CO 0.10 -0.29 0.32 -2.28 -0.17 0.00 0.00 175.17 172.86 3l1s s HIS 106 N 1.62 -0.31 0.61 -5.34 2.46 -1.26 -5.05 115.29 108.02 3l1s s HIS 106 Ca 0.15 0.72 0.41 0.00 0.47 0.00 0.00 55.06 56.82 3l1s s HIS 106 Cb -0.15 0.12 2.25 0.00 -0.13 0.00 0.00 32.58 34.66 3l1s s HIS 106 CO -0.10 -0.23 2.33 0.00 -2.47 0.00 0.00 174.74 174.27 3l1s n ASN 108 N -3.22 3.66 -3.95 0.00 5.03 -1.26 -4.82 115.26 110.70 3l1s n ASN 108 Ca -0.03 -3.37 -0.21 0.00 0.87 0.00 0.00 54.58 51.85 3l1s n ASN 108 Cb 0.09 -0.65 -0.16 0.00 -1.02 0.00 0.00 39.78 38.04 3l1s n ASN 108 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3l1s s ILE 109 N -3.05 0.71 0.18 2.41 1.01 -0.82 -1.23 121.20 120.41 3l1s s ILE 109 Ca 0.48 -0.25 -0.33 0.00 0.00 0.00 0.00 60.65 60.54 3l1s s ILE 109 Cb 0.40 -0.68 -0.13 0.00 0.01 0.00 0.00 42.46 42.06 3l1s s ILE 109 CO 0.07 0.25 1.65 0.55 0.00 0.00 0.00 174.94 177.47 3l1s n VAL 110 N 3.77 0.02 -2.83 2.92 3.14 -0.47 -4.65 118.33 120.23 3l1s n VAL 110 Ca -0.23 -0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.74 3l1s n VAL 110 Cb 0.52 -1.75 -0.04 0.00 -1.06 0.00 0.00 33.84 31.51 3l1s n VAL 110 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 3l1s s ARG 111 N 1.12 4.55 -0.58 1.45 3.52 -1.26 -4.91 118.95 122.84 3l1s s ARG 111 Ca 0.77 1.26 -0.25 0.00 -0.13 0.00 0.00 55.73 57.38 3l1s s ARG 111 Cb -0.60 -3.42 0.04 0.00 -1.56 0.00 0.00 34.95 29.41 3l1s s ARG 111 CO 0.36 0.09 1.04 -1.17 -0.81 0.00 0.00 175.30 174.80 3l1s s LEU 112 N 0.57 3.87 -0.09 -0.88 2.96 -1.26 -1.60 118.68 122.25 3l1s s LEU 112 Ca 0.46 -0.26 -0.25 0.00 -0.22 0.00 0.00 54.13 53.85 3l1s s LEU 112 Cb -0.21 -2.89 -0.21 0.00 0.50 0.00 0.00 46.19 43.38 3l1s s LEU 112 CO 0.26 -1.35 0.88 0.03 -1.32 0.00 0.00 176.35 174.85 3l1s h ARG 113 N 9.44 -0.03 -3.88 1.98 3.08 -0.40 -3.34 114.38 121.22 3l1s h ARG 113 Ca -0.26 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.69 3l1s h ARG 113 Cb 1.07 0.01 -0.11 0.00 0.08 0.00 0.00 29.97 31.01 3l1s h ARG 113 CO 1.13 0.68 -0.27 0.71 -1.07 0.00 0.00 179.97 181.16 3l1s s TYR 114 N -2.94 0.50 -0.01 3.04 2.02 -1.00 -1.50 117.35 117.47 3l1s s TYR 114 Ca -0.16 -0.84 -0.08 0.00 -0.37 0.00 0.00 57.07 55.62 3l1s s TYR 114 Cb -0.01 -0.01 0.01 0.00 -0.40 0.00 0.00 41.96 41.54 3l1s s TYR 114 CO 0.62 -0.84 0.17 -0.59 -1.57 0.00 0.00 175.55 173.33 3l1s s PHE 115 N -4.02 -0.01 0.15 2.71 -0.12 -0.29 0.05 117.98 116.44 3l1s s PHE 115 Ca 0.23 -0.02 -0.16 0.00 -0.05 0.00 0.00 56.93 56.93 3l1s s PHE 115 Cb 0.02 -0.02 0.03 0.00 -0.63 0.00 0.00 43.02 42.42 3l1s s PHE 115 CO 0.06 -0.29 0.44 -0.59 -0.05 0.00 0.00 175.22 174.79 3l1s s PHE 116 N -1.25 -0.17 0.03 3.49 -0.12 -0.65 -1.47 117.98 117.84 3l1s s PHE 116 Ca -0.13 -0.15 0.01 0.00 -0.05 0.00 0.00 56.93 56.61 3l1s s PHE 116 Cb -0.07 0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.58 3l1s s PHE 116 CO 0.02 -0.76 0.07 0.71 -0.05 0.00 0.00 175.22 175.21 3l1s s TYR 117 N -3.83 3.23 0.38 3.49 2.02 -1.26 -0.26 117.35 121.12 3l1s s TYR 117 Ca 0.05 0.14 -0.09 0.00 -0.37 0.00 0.00 57.07 56.80 3l1s s TYR 117 Cb 0.01 -1.69 0.03 0.00 -0.40 0.00 0.00 41.96 39.92 3l1s s TYR 117 CO -0.09 0.53 0.65 -1.54 -1.57 0.00 0.00 175.55 173.53 3l1s s SER 118 N -1.98 0.47 0.73 2.29 1.04 -0.54 -4.97 113.70 110.75 3l1s s SER 118 Ca 0.25 -1.34 0.01 0.00 0.48 0.00 0.00 55.95 55.35 3l1s s SER 118 Cb -0.12 0.78 0.14 0.00 0.10 0.00 0.00 66.02 66.92 3l1s s SER 118 CO 0.17 -1.54 1.00 -0.44 0.98 0.00 0.00 173.24 173.41 3l1s s SER 119 N -3.16 4.28 0.05 7.02 0.01 -1.26 -0.26 113.70 120.38 3l1s s SER 119 Ca 0.23 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 56.95 3l1s s SER 119 Cb -0.03 0.23 0.00 0.00 0.21 0.00 0.00 66.02 66.43 3l1s s SER 119 CO 0.16 -1.92 0.00 2.29 0.41 0.00 0.00 173.24 174.18 3l1s n LYS 122 N -2.83 -2.70 0.00 12.44 2.85 -1.26 -4.78 118.16 121.88 3l1s n LYS 122 Ca 0.17 2.19 0.00 0.00 -1.05 0.00 0.00 58.31 59.61 3l1s n LYS 122 Cb 0.61 -2.41 0.00 0.00 -0.65 0.00 0.00 35.03 32.58 3l1s n LYS 122 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 3l1s n LYS 123 N 0.93 0.00 0.00 -1.58 4.76 -1.26 -4.37 118.16 116.64 3l1s n LYS 123 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 3l1s n LYS 123 Cb 0.00 -0.56 0.00 0.00 -1.84 0.00 0.00 35.03 32.63 3l1s n LYS 123 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3l1s n ASP 124 N -2.57 0.00 -4.12 4.39 10.43 -1.26 -4.44 116.55 118.98 3l1s n ASP 124 Ca 0.00 -0.10 -0.37 0.00 2.57 0.00 0.00 54.79 56.89 3l1s n ASP 124 Cb 0.35 0.00 -0.11 0.00 1.84 0.00 0.00 41.12 43.20 3l1s n ASP 124 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 3l1s s GLU 125 N -2.00 2.22 -0.03 -1.24 2.02 -1.26 -4.97 118.70 113.44 3l1s s GLU 125 Ca 0.00 -2.03 -0.02 0.00 0.02 0.00 0.00 54.97 52.94 3l1s s GLU 125 Cb 0.00 -3.67 -0.04 0.00 0.10 0.00 0.00 34.13 30.52 3l1s s GLU 125 CO 0.00 -1.12 0.12 0.08 0.02 0.00 0.00 175.26 174.36 3l1s s VAL 126 N 0.81 5.03 -0.02 2.63 1.01 -1.26 -4.63 120.40 123.97 3l1s s VAL 126 Ca 0.11 -0.23 0.07 0.00 0.00 0.00 0.00 61.98 61.93 3l1s s VAL 126 Cb -0.22 -3.29 -0.02 0.00 0.00 0.00 0.00 36.38 32.85 3l1s s VAL 126 CO -0.04 0.40 -0.24 -0.31 0.00 0.00 0.00 175.10 174.92 3l1s s TYR 127 N -1.19 2.11 -0.12 5.22 2.02 0.64 -0.59 117.35 125.44 3l1s s TYR 127 Ca 0.22 -0.40 -0.14 0.00 -0.37 0.00 0.00 57.07 56.38 3l1s s TYR 127 Cb -0.12 -1.36 -0.05 0.00 -0.40 0.00 0.00 41.96 40.03 3l1s s TYR 127 CO 0.13 -0.04 0.33 -1.17 -1.57 0.00 0.00 175.55 173.23 3l1s s LEU 128 N -0.54 4.30 -0.20 -1.29 2.96 0.14 -1.46 118.68 122.58 3l1s s LEU 128 Ca 0.09 0.64 -0.00 0.00 -0.22 0.00 0.00 54.13 54.63 3l1s s LEU 128 Cb -0.09 -2.44 0.02 0.00 0.50 0.00 0.00 46.19 44.17 3l1s s LEU 128 CO -0.01 0.14 -0.14 0.20 -1.32 0.00 0.00 176.35 175.22 3l1s s ASN 129 N 0.13 3.61 -0.31 3.68 0.01 0.65 -1.15 114.94 121.55 3l1s s ASN 129 Ca 0.19 -0.68 -0.12 0.00 -0.71 0.00 0.00 52.86 51.55 3l1s s ASN 129 Cb -0.14 -1.56 -0.03 0.00 0.41 0.00 0.00 41.25 39.93 3l1s s ASN 129 CO 0.07 -0.03 0.21 -0.76 -1.51 0.00 0.00 177.10 175.07 3l1s s LEU 130 N 1.32 4.27 -0.46 0.60 1.43 0.99 -1.64 118.68 125.20 3l1s s LEU 130 Ca 0.04 -0.27 -0.20 0.00 -1.03 0.00 0.00 54.13 52.67 3l1s s LEU 130 Cb -0.14 -2.11 0.03 0.00 0.03 0.00 0.00 46.19 44.00 3l1s s LEU 130 CO -0.09 -0.16 0.60 -0.69 0.23 0.00 0.00 176.35 176.24 3l1s s VAL 131 N 1.72 4.89 0.37 -1.59 1.01 0.11 -0.80 120.40 126.12 3l1s s VAL 131 Ca 0.06 -0.16 0.08 0.00 0.00 0.00 0.00 61.98 61.96 3l1s s VAL 131 Cb -0.17 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 3l1s s VAL 131 CO 0.10 -0.63 0.08 -0.76 0.00 0.00 0.00 175.10 173.89 3l1s s LEU 132 N 2.63 3.04 0.52 3.92 1.43 0.60 0.38 118.68 131.21 3l1s s LEU 132 Ca 0.18 -1.03 -0.22 0.00 -1.03 0.00 0.00 54.13 52.03 3l1s s LEU 132 Cb -0.16 -1.37 -0.06 0.00 0.03 0.00 0.00 46.19 44.63 3l1s s LEU 132 CO 0.16 -0.36 1.28 -1.81 0.23 0.00 0.00 176.35 175.85 3l1s s ASP 133 N -3.79 5.57 -0.08 2.29 -0.00 -0.63 -0.73 116.67 119.30 3l1s s ASP 133 Ca 0.37 2.58 -0.18 0.00 -0.00 0.00 0.00 52.55 55.33 3l1s s ASP 133 Cb 0.02 -2.62 -0.05 0.00 -0.00 0.00 0.00 42.92 40.27 3l1s s ASP 133 CO 0.21 -1.35 0.48 -0.47 -0.00 0.00 0.00 175.17 174.03 3l1s s TYR 134 N -1.40 3.57 -0.07 4.23 5.04 -1.24 -4.23 117.35 123.25 3l1s s TYR 134 Ca 0.69 0.94 0.03 0.00 -2.44 0.00 0.00 57.07 56.30 3l1s s TYR 134 Cb -0.36 -2.51 0.01 0.00 0.35 0.00 0.00 41.96 39.45 3l1s s TYR 134 CO 0.42 0.27 -0.17 0.08 -1.34 0.00 0.00 175.55 174.81 3l1s s VAL 135 N 0.23 1.52 0.24 3.14 1.01 -1.26 -4.95 120.40 120.34 3l1s s VAL 135 Ca 0.26 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.54 3l1s s VAL 135 Cb -0.16 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 34.89 3l1s s VAL 135 CO 0.12 0.44 1.62 -0.65 0.00 0.00 0.00 175.10 176.62 3l1s h PRO 136 N 6.76 0.45 -5.04 2.72 0.11 -1.99 -3.47 132.00 131.55 3l1s h PRO 136 Ca -0.27 -0.23 -0.56 0.00 0.11 0.00 0.00 66.00 65.05 3l1s h PRO 136 Cb 1.20 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.19 3l1s h PRO 136 CO 0.47 0.79 -0.51 -1.21 -0.21 0.00 0.00 178.00 177.34 3l1s s GLU 137 N -4.17 1.95 0.11 1.05 0.41 -0.68 -5.00 118.70 112.36 3l1s s GLU 137 Ca -0.06 -2.19 0.03 0.00 -0.41 0.00 0.00 54.97 52.34 3l1s s GLU 137 Cb 0.13 -0.62 -0.04 0.00 -1.78 0.00 0.00 34.13 31.82 3l1s s GLU 137 CO 0.81 -0.49 -0.09 0.95 -0.49 0.00 0.00 175.26 175.95 3l1s s THR 138 N -3.19 0.91 0.32 3.63 -4.23 -1.26 -0.29 115.64 111.52 3l1s s THR 138 Ca 0.23 -1.83 0.02 0.00 -1.18 0.00 0.00 61.69 58.93 3l1s s THR 138 Cb 0.02 -1.57 0.17 0.00 1.34 0.00 0.00 72.50 72.47 3l1s s THR 138 CO 0.14 -0.70 1.87 0.58 -0.54 0.00 0.00 174.62 175.97 3l1s h VAL 139 N 3.20 1.20 0.09 2.29 2.07 -0.91 -2.23 116.25 121.96 3l1s h VAL 139 Ca -0.36 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 66.45 3l1s h VAL 139 Cb 1.18 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 31.67 3l1s h VAL 139 CO 0.59 0.27 -0.27 0.22 0.02 0.00 0.00 177.57 178.40 3l1s h TYR 140 N 0.66 -0.73 -0.38 1.57 3.20 -1.75 0.99 116.97 120.54 3l1s h TYR 140 Ca 0.15 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 3l1s h TYR 140 Cb 0.26 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 3l1s h TYR 140 CO 0.01 -0.37 -0.03 0.00 -1.64 0.00 0.00 178.16 176.13 3l1s h ARG 141 N -0.47 0.70 -0.22 1.82 3.08 -1.84 -2.21 114.38 115.24 3l1s h ARG 141 Ca 0.04 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 3l1s h ARG 141 Cb 0.51 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 3l1s h ARG 141 CO -0.17 0.81 0.07 0.28 -1.07 0.00 0.00 179.97 179.89 3l1s h VAL 142 N 0.51 1.19 -0.58 2.04 2.07 -1.27 -0.89 116.25 119.32 3l1s h VAL 142 Ca 0.10 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 3l1s h VAL 142 Cb 0.52 1.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 3l1s h VAL 142 CO 0.03 0.20 0.35 0.00 0.02 0.00 0.00 177.57 178.17 3l1s h ALA 143 N 0.89 1.54 -0.28 1.67 0.00 -0.82 -2.03 119.26 120.23 3l1s h ALA 143 Ca 0.07 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 3l1s h ALA 143 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3l1s h ALA 143 CO -0.00 0.41 -0.43 -0.09 0.00 0.00 0.00 179.25 179.14 3l1s h ARG 144 N 0.79 0.70 -0.31 0.00 2.43 -1.11 -0.33 114.38 116.54 3l1s h ARG 144 Ca 0.21 -0.38 0.01 0.00 -0.81 0.00 0.00 59.98 59.01 3l1s h ARG 144 Cb -0.04 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 3l1s h ARG 144 CO -0.04 0.99 0.19 1.25 -1.51 0.00 0.00 179.97 180.85 3l1s h HIS 145 N 0.56 0.35 -0.33 2.20 2.76 -0.47 -0.13 115.15 120.09 3l1s h HIS 145 Ca 0.04 0.01 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 3l1s h HIS 145 Cb 0.97 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.80 3l1s h HIS 145 CO 0.05 0.21 0.12 1.88 -1.30 0.00 0.00 177.93 178.89 3l1s h TYR 146 N 0.38 0.52 0.21 5.26 0.05 -1.22 -2.12 116.97 120.05 3l1s h TYR 146 Ca 0.12 -0.05 0.00 0.00 0.05 0.00 0.00 58.73 58.85 3l1s h TYR 146 Cb -0.01 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 3l1s h TYR 146 CO -0.07 0.51 -0.19 1.03 -1.05 0.00 0.00 178.16 178.39 3l1s h SER 147 N 0.38 -0.50 -0.92 3.88 0.87 -0.88 0.22 113.55 116.62 3l1s h SER 147 Ca 0.11 0.04 0.10 0.00 -1.23 0.00 0.00 61.79 60.81 3l1s h SER 147 Cb 0.22 0.17 -0.07 0.00 -0.44 0.00 0.00 62.40 62.28 3l1s h SER 147 CO -0.01 -0.29 0.59 0.03 -0.53 0.00 0.00 176.83 176.63 3l1s h ARG 148 N -0.42 0.89 -0.35 2.24 2.47 -1.00 -0.06 114.38 118.16 3l1s h ARG 148 Ca -0.00 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 3l1s h ARG 148 Cb 0.39 -0.20 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 3l1s h ARG 148 CO -0.03 0.59 0.00 0.00 0.56 0.00 0.00 179.97 181.09 3l1s n ALA 149 N -2.40 2.55 -3.91 0.04 0.00 -0.80 -4.90 120.51 111.10 3l1s n ALA 149 Ca 0.16 -0.42 -0.28 0.00 0.00 0.00 0.00 53.44 52.90 3l1s n ALA 149 Cb 0.31 -0.99 0.02 0.00 0.00 0.00 0.00 19.45 18.78 3l1s n ALA 149 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3l1s n LYS 150 N 0.15 -4.82 -4.23 0.00 5.02 -0.04 -4.98 118.16 109.26 3l1s n LYS 150 Ca 0.07 0.55 -0.15 0.00 -2.02 0.00 0.00 58.31 56.76 3l1s n LYS 150 Cb 0.25 -5.25 -0.10 0.00 -0.02 0.00 0.00 35.03 29.91 3l1s n LYS 150 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 3l1s s GLN 151 N -6.50 0.99 0.03 1.97 2.00 0.03 -5.03 119.66 113.15 3l1s s GLN 151 Ca 0.43 -1.31 0.05 0.00 -2.00 0.00 0.00 55.36 52.53 3l1s s GLN 151 Cb -0.22 -0.66 -0.03 0.00 0.80 0.00 0.00 33.01 32.89 3l1s s GLN 151 CO 0.85 0.10 -0.09 0.95 -0.50 0.00 0.00 175.29 176.60 3l1s s THR 152 N -2.78 3.46 0.12 -0.34 -4.23 -1.26 -3.65 115.64 106.95 3l1s s THR 152 Ca 0.11 -0.95 -0.31 0.00 -1.18 0.00 0.00 61.69 59.37 3l1s s THR 152 Cb -0.01 -2.52 -0.10 0.00 1.34 0.00 0.00 72.50 71.21 3l1s s THR 152 CO 0.01 0.32 1.86 -0.22 -0.54 0.00 0.00 174.62 176.05 3l1s s LEU 153 N -1.61 4.41 0.17 4.79 2.96 -1.26 -4.88 118.68 123.25 3l1s s LEU 153 Ca 0.18 2.77 -0.33 0.00 -0.22 0.00 0.00 54.13 56.53 3l1s s LEU 153 Cb -0.11 -3.56 -0.16 0.00 0.50 0.00 0.00 46.19 42.86 3l1s s LEU 153 CO 0.09 -1.02 1.16 -2.65 -1.32 0.00 0.00 176.35 172.60 3l1s n PRO 154 N 5.92 1.13 -0.16 0.98 -0.02 -1.26 -4.76 135.00 136.83 3l1s n PRO 154 Ca 0.18 0.40 0.28 0.00 -2.02 0.00 0.00 63.50 62.35 3l1s n PRO 154 Cb 0.38 -1.90 0.72 0.00 -0.02 0.00 0.00 33.50 32.69 3l1s n PRO 154 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 3l1s h VAL 155 N 2.66 0.47 -0.83 -1.45 -1.51 -1.98 -0.36 116.25 113.25 3l1s h VAL 155 Ca -0.43 0.00 0.03 0.00 -1.23 0.00 0.00 66.70 65.07 3l1s h VAL 155 Cb 1.35 0.52 -0.05 0.00 -2.13 0.00 0.00 31.29 30.98 3l1s h VAL 155 CO 0.70 0.00 0.54 -0.29 -1.23 0.00 0.00 177.57 177.28 3l1s h ILE 156 N 0.00 1.13 -0.06 7.19 6.09 -2.00 -0.26 117.51 129.61 3l1s h ILE 156 Ca 0.41 -0.36 -0.17 0.00 -1.37 0.00 0.00 64.86 63.38 3l1s h ILE 156 Cb 1.75 -0.00 -0.01 0.00 0.47 0.00 0.00 36.82 39.03 3l1s h ILE 156 CO -0.00 0.19 -0.70 1.88 -3.07 0.00 0.00 178.15 176.44 3l1s h TYR 157 N 1.04 0.38 -0.53 2.19 0.05 -1.41 -1.52 116.97 117.17 3l1s h TYR 157 Ca 0.33 -0.17 -0.01 0.00 0.05 0.00 0.00 58.73 58.94 3l1s h TYR 157 Cb 0.01 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 37.67 3l1s h TYR 157 CO -0.02 0.89 0.29 0.28 -1.05 0.00 0.00 178.16 178.55 3l1s h VAL 158 N 0.20 1.18 0.18 -2.88 2.07 -1.10 0.15 116.25 116.04 3l1s h VAL 158 Ca -0.02 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 3l1s h VAL 158 Cb 1.25 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 3l1s h VAL 158 CO 0.11 0.19 -0.09 0.11 0.02 0.00 0.00 177.57 177.92 3l1s h LYS 159 N 0.71 -0.23 -0.44 1.57 1.57 -0.96 -0.15 116.57 118.63 3l1s h LYS 159 Ca 0.19 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.01 3l1s h LYS 159 Cb 0.05 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.38 3l1s h LYS 159 CO -0.03 0.01 0.23 -0.07 -0.57 0.00 0.00 179.45 179.03 3l1s h LEU 160 N -0.45 0.35 -0.15 2.94 3.38 -1.12 -0.81 115.31 119.47 3l1s h LEU 160 Ca -0.02 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3l1s h LEU 160 Cb 0.35 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 3l1s h LEU 160 CO 0.04 0.25 -0.06 1.88 0.09 0.00 0.00 178.44 180.64 3l1s h TYR 161 N 0.47 0.34 -0.60 1.13 0.05 -0.66 -2.75 116.97 114.96 3l1s h TYR 161 Ca 0.19 -0.08 -0.07 0.00 0.05 0.00 0.00 58.73 58.81 3l1s h TYR 161 Cb 0.07 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 3l1s h TYR 161 CO -0.09 0.62 0.10 0.52 -1.05 0.00 0.00 178.16 178.25 3l1s h MET 162 N -0.03 0.99 -0.27 4.88 2.86 -0.95 -1.31 114.93 121.10 3l1s h MET 162 Ca 0.03 -0.27 0.01 0.00 -2.06 0.00 0.00 59.70 57.42 3l1s h MET 162 Cb 0.52 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 3l1s h MET 162 CO 0.02 0.94 0.16 -0.92 1.06 0.00 0.00 176.91 178.16 3l1s h TYR 163 N 0.90 0.29 -0.59 -0.22 3.20 -1.20 -0.71 116.97 118.63 3l1s h TYR 163 Ca 0.18 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.00 3l1s h TYR 163 Cb 0.43 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 3l1s h TYR 163 CO 0.03 0.17 0.12 1.96 -1.64 0.00 0.00 178.16 178.81 3l1s h GLN 164 N 0.32 0.93 -0.22 1.82 4.20 -1.33 -1.27 115.11 119.57 3l1s h GLN 164 Ca 0.11 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.60 3l1s h GLN 164 Cb -0.00 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 3l1s h GLN 164 CO -0.05 0.85 0.13 1.25 -0.67 0.00 0.00 178.83 180.34 3l1s h LEU 165 N 0.89 0.27 -1.24 1.46 5.85 -0.79 -1.67 115.31 120.08 3l1s h LEU 165 Ca 0.19 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 3l1s h LEU 165 Cb 0.35 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 3l1s h LEU 165 CO 0.00 0.25 0.26 -0.26 -0.34 0.00 0.00 178.44 178.36 3l1s h PHE 166 N 0.27 0.78 -0.26 1.25 0.04 -0.83 -1.61 116.94 116.57 3l1s h PHE 166 Ca 0.08 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.81 3l1s h PHE 166 Cb 0.03 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.93 3l1s h PHE 166 CO -0.04 0.58 0.08 0.00 -0.60 0.00 0.00 178.31 178.33 3l1s h ARG 167 N 0.79 0.40 -0.94 1.51 2.47 -0.94 0.16 114.38 117.81 3l1s h ARG 167 Ca 0.19 -0.08 0.02 0.00 -1.26 0.00 0.00 59.98 58.85 3l1s h ARG 167 Cb 0.09 -0.06 -0.05 0.00 -1.65 0.00 0.00 29.97 28.30 3l1s h ARG 167 CO -0.03 0.46 0.62 0.66 0.56 0.00 0.00 179.97 182.25 3l1s h SER 168 N 0.25 1.05 -0.31 7.04 4.64 -0.81 -1.51 113.55 123.91 3l1s h SER 168 Ca 0.08 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.26 3l1s h SER 168 Cb 0.23 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 3l1s h SER 168 CO -0.00 0.74 -0.30 -0.07 -0.87 0.00 0.00 176.83 176.32 3l1s h LEU 169 N 1.23 0.80 -0.75 5.97 3.38 -0.94 -1.13 115.31 123.88 3l1s h LEU 169 Ca 0.36 -0.47 0.06 0.00 0.09 0.00 0.00 57.88 57.92 3l1s h LEU 169 Cb -0.06 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 40.40 3l1s h LEU 169 CO -0.10 1.11 0.44 0.00 0.09 0.00 0.00 178.44 179.98 3l1s h ALA 170 N 0.72 1.02 0.77 1.53 0.00 -0.32 0.45 119.26 123.42 3l1s h ALA 170 Ca 0.05 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3l1s h ALA 170 Cb 0.88 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.51 3l1s h ALA 170 CO 0.08 0.14 -0.37 -0.92 0.00 0.00 0.00 179.25 178.18 3l1s h TYR 171 N 0.80 -0.95 -0.65 0.00 3.20 -1.09 -1.84 116.97 116.44 3l1s h TYR 171 Ca 0.33 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.16 3l1s h TYR 171 Cb 0.19 0.32 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 3l1s h TYR 171 CO -0.06 -0.58 0.35 -0.84 -1.64 0.00 0.00 178.16 175.39 3l1s h ILE 172 N -1.13 1.21 0.00 1.81 3.07 -1.03 -2.43 117.51 119.01 3l1s h ILE 172 Ca -0.11 -0.55 -0.01 0.00 1.55 0.00 0.00 64.86 65.75 3l1s h ILE 172 Cb 0.80 0.38 -0.00 0.00 -0.27 0.00 0.00 36.82 37.73 3l1s h ILE 172 CO 0.17 0.23 -0.05 0.45 -1.05 0.00 0.00 178.15 177.90 3l1s h HIS 173 N 0.89 0.00 0.00 0.16 3.86 -0.81 -0.94 115.15 118.32 3l1s h HIS 173 Ca 0.23 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.44 3l1s h HIS 173 Cb 0.06 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.53 3l1s h HIS 173 CO -0.00 0.05 0.00 0.66 0.86 0.00 0.00 177.93 179.50 3l1s h SER 174 N 0.00 0.00 -0.24 2.45 4.64 -0.80 0.71 113.55 120.30 3l1s h SER 174 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3l1s h SER 174 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 3l1s h SER 174 CO 0.01 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.46 3l1s n PHE 175 N -2.93 0.30 -0.98 4.77 3.72 -0.42 -4.94 117.46 116.97 3l1s n PHE 175 Ca -0.01 -0.15 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 3l1s n PHE 175 Cb 0.16 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.70 3l1s n PHE 175 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3l1s n GLY 176 N 1.44 0.48 3.68 1.37 0.00 0.24 -4.97 105.19 107.44 3l1s n GLY 176 Ca 0.17 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 3l1s n GLY 176 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3l1s s ILE 177 N -2.00 5.12 -0.19 -0.61 1.01 -0.81 -1.29 121.20 122.43 3l1s s ILE 177 Ca 0.00 0.99 -0.07 0.00 0.00 0.00 0.00 60.65 61.57 3l1s s ILE 177 Cb 0.00 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 3l1s s ILE 177 CO 0.00 0.22 0.04 0.00 0.00 0.00 0.00 174.94 175.20 3l1s h HIS 179 N 6.92 0.48 0.00 0.00 2.76 -1.91 -0.87 115.15 122.53 3l1s h HIS 179 Ca -0.36 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 57.74 3l1s h HIS 179 Cb 1.17 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 30.01 3l1s h HIS 179 CO 0.57 0.58 0.00 0.54 -1.30 0.00 0.00 177.93 178.32 3l1s n ARG 180 N -4.65 0.00 -2.61 5.26 1.74 -1.26 -2.28 116.66 112.86 3l1s n ARG 180 Ca -0.03 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.97 3l1s n ARG 180 Cb 0.22 -1.60 0.04 0.00 -1.02 0.00 0.00 32.46 30.10 3l1s n ARG 180 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3l1s n ASP 181 N 0.00 2.46 -4.67 0.55 2.03 -1.26 -2.47 116.55 113.20 3l1s n ASP 181 Ca 0.00 -2.61 -0.42 0.00 0.52 0.00 0.00 54.79 52.28 3l1s n ASP 181 Cb 0.00 -0.46 -0.03 0.00 -0.72 0.00 0.00 41.12 39.91 3l1s n ASP 181 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3l1s s ILE 182 N -3.97 3.10 0.02 5.18 -1.09 -1.26 -4.84 121.20 118.33 3l1s s ILE 182 Ca 0.33 0.31 -0.28 0.00 -2.23 0.00 0.00 60.65 58.79 3l1s s ILE 182 Cb 0.37 -3.20 0.09 0.00 -1.58 0.00 0.00 42.46 38.14 3l1s s ILE 182 CO -0.02 -0.02 0.80 -1.59 -1.23 0.00 0.00 174.94 172.88 3l1s s LYS 183 N 3.66 0.94 0.49 2.79 -2.85 -1.26 -4.81 119.74 118.70 3l1s s LYS 183 Ca 0.80 -0.24 0.26 0.00 -1.00 0.00 0.00 55.97 55.79 3l1s s LYS 183 Cb -0.40 0.44 1.32 0.00 -2.06 0.00 0.00 37.83 37.13 3l1s s LYS 183 CO 0.35 -0.39 1.86 -1.35 0.10 0.00 0.00 175.35 175.93 3l1s h PRO 184 N 2.17 0.16 0.00 1.78 0.11 -1.94 0.46 132.00 134.74 3l1s h PRO 184 Ca -0.25 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3l1s h PRO 184 Cb 1.24 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3l1s h PRO 184 CO 0.34 0.11 0.00 1.96 -0.21 0.00 0.00 178.00 180.19 3l1s h GLN 185 N 0.17 0.00 -0.54 1.05 7.50 -1.95 -2.64 115.11 118.69 3l1s h GLN 185 Ca 0.46 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.61 3l1s h GLN 185 Cb 1.53 0.00 0.00 0.00 0.05 0.00 0.00 27.48 29.06 3l1s h GLN 185 CO -0.09 0.00 0.00 0.09 -1.50 0.00 0.00 178.83 177.33 3l1s n ASN 186 N -2.42 4.11 -4.07 1.46 3.02 0.15 -4.83 115.26 112.68 3l1s n ASN 186 Ca 0.02 -2.36 -0.33 0.00 -0.03 0.00 0.00 54.58 51.88 3l1s n ASN 186 Cb 0.24 -0.48 -0.14 0.00 -0.61 0.00 0.00 39.78 38.79 3l1s n ASN 186 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3l1s s LEU 187 N -1.66 4.38 0.28 3.41 1.43 -1.02 -1.73 118.68 123.76 3l1s s LEU 187 Ca 0.43 -1.81 -0.18 0.00 -1.03 0.00 0.00 54.13 51.54 3l1s s LEU 187 Cb 0.27 -1.65 -0.09 0.00 0.03 0.00 0.00 46.19 44.75 3l1s s LEU 187 CO 0.22 -0.34 0.75 -0.76 0.23 0.00 0.00 176.35 176.44 3l1s s LEU 188 N 1.04 4.20 -0.00 1.79 1.43 0.75 -0.73 118.68 127.16 3l1s s LEU 188 Ca 0.03 1.38 0.01 0.00 -1.03 0.00 0.00 54.13 54.52 3l1s s LEU 188 Cb -0.20 -3.86 -0.00 0.00 0.03 0.00 0.00 46.19 42.15 3l1s s LEU 188 CO -0.06 -0.09 -0.05 -0.76 0.23 0.00 0.00 176.35 175.62 3l1s s LEU 189 N -2.48 2.02 -0.44 1.79 1.43 0.60 -0.71 118.68 120.88 3l1s s LEU 189 Ca 0.49 -0.10 -0.13 0.00 -1.03 0.00 0.00 54.13 53.36 3l1s s LEU 189 Cb -0.13 -0.22 0.07 0.00 0.03 0.00 0.00 46.19 45.93 3l1s s LEU 189 CO 0.19 0.04 0.32 -0.62 0.23 0.00 0.00 176.35 176.52 3l1s s ASP 190 N -0.18 5.91 0.38 2.29 -1.08 0.09 -1.69 116.67 122.41 3l1s s ASP 190 Ca 0.01 -1.36 0.13 0.00 -0.52 0.00 0.00 52.55 50.81 3l1s s ASP 190 Cb -0.02 -2.09 0.94 0.00 -1.46 0.00 0.00 42.92 40.29 3l1s s ASP 190 CO -0.00 -0.58 1.87 1.55 0.52 0.00 0.00 175.17 178.53 3l1s h PRO 191 N 8.59 0.54 0.12 4.34 0.13 -1.96 0.13 132.00 143.90 3l1s h PRO 191 Ca -0.26 -0.03 -0.29 0.00 -0.87 0.00 0.00 66.00 64.55 3l1s h PRO 191 Cb 1.10 -0.12 0.02 0.00 0.13 0.00 0.00 31.00 32.13 3l1s h PRO 191 CO 0.81 0.36 -1.23 -0.44 -0.23 0.00 0.00 178.00 177.26 3l1s h ASP 192 N 0.56 0.73 0.33 1.44 3.32 -1.97 -3.32 116.42 117.50 3l1s h ASP 192 Ca 0.45 -0.69 0.00 0.00 0.02 0.00 0.00 57.03 56.81 3l1s h ASP 192 Cb 0.90 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 40.22 3l1s h ASP 192 CO -0.19 1.51 -0.74 0.35 -1.72 0.00 0.00 179.24 178.45 3l1s n THR 193 N -3.72 0.02 -1.90 0.35 -2.24 -1.11 -4.96 114.28 100.73 3l1s n THR 193 Ca -0.12 -0.03 -0.16 0.00 -2.27 0.00 0.00 64.05 61.46 3l1s n THR 193 Cb 0.99 0.49 -0.04 0.00 -2.10 0.00 0.00 70.33 69.67 3l1s n THR 193 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3l1s n ALA 194 N -1.55 -0.37 -2.42 6.98 0.00 0.02 -4.11 120.51 119.06 3l1s n ALA 194 Ca 0.05 0.20 -0.40 0.00 0.00 0.00 0.00 53.44 53.28 3l1s n ALA 194 Cb 0.35 -1.78 -0.05 0.00 0.00 0.00 0.00 19.45 17.97 3l1s n ALA 194 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3l1s s VAL 195 N -2.71 4.76 -0.06 0.00 1.01 -1.20 -4.79 120.40 117.40 3l1s s VAL 195 Ca 0.00 1.60 0.03 0.00 0.00 0.00 0.00 61.98 63.61 3l1s s VAL 195 Cb 0.00 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 3l1s s VAL 195 CO 0.00 0.36 -0.14 -0.22 0.00 0.00 0.00 175.10 175.10 3l1s s LEU 196 N -0.02 2.75 -0.06 3.92 0.20 -1.26 -0.73 118.68 123.49 3l1s s LEU 196 Ca 0.38 -0.21 0.01 0.00 0.69 0.00 0.00 54.13 55.00 3l1s s LEU 196 Cb -0.20 -1.57 0.02 0.00 -0.43 0.00 0.00 46.19 44.01 3l1s s LEU 196 CO 0.22 0.31 -0.05 -0.54 -0.29 0.00 0.00 176.35 176.01 3l1s s LYS 197 N -0.54 0.97 0.25 1.98 1.02 0.11 -4.39 119.74 119.14 3l1s s LYS 197 Ca 0.07 -0.12 -0.30 0.00 0.02 0.00 0.00 55.97 55.65 3l1s s LYS 197 Cb -0.12 -1.01 -0.09 0.00 -0.52 0.00 0.00 37.83 36.10 3l1s s LYS 197 CO 0.01 -0.13 1.16 -1.17 -0.92 0.00 0.00 175.35 174.31 3l1s s LEU 198 N 1.15 4.50 0.00 3.17 2.96 -0.37 -0.17 118.68 129.92 3l1s s LEU 198 Ca -0.07 2.31 0.04 0.00 -0.22 0.00 0.00 54.13 56.18 3l1s s LEU 198 Cb -0.14 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 42.91 3l1s s LEU 198 CO -0.01 -0.28 0.13 0.00 -1.32 0.00 0.00 176.35 174.87 3l1s n ASP 200 N -2.09 -6.22 -0.63 0.00 2.03 -1.26 -4.85 116.55 103.52 3l1s n ASP 200 Ca 0.02 -0.66 0.00 0.00 0.52 0.00 0.00 54.79 54.67 3l1s n ASP 200 Cb 0.34 -4.90 0.00 0.00 -0.72 0.00 0.00 41.12 35.83 3l1s n ASP 200 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3l1s n PHE 201 N -3.14 0.00 0.27 -0.67 3.72 -1.26 -4.20 117.46 112.18 3l1s n PHE 201 Ca -0.07 -0.10 0.14 0.00 -0.05 0.00 0.00 57.45 57.37 3l1s n PHE 201 Cb 0.61 -0.11 0.72 0.00 -0.94 0.00 0.00 39.48 39.76 3l1s n PHE 201 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3l1s h GLY 202 N 3.88 0.00 0.00 1.37 0.00 -1.92 -2.93 103.07 103.48 3l1s h GLY 202 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3l1s h GLY 202 CO 0.00 0.00 -1.09 1.44 0.00 0.00 0.00 176.54 176.89 3l1s n SER 203 N -3.44 1.03 -4.68 0.19 7.64 -1.26 -4.86 113.62 108.23 3l1s n SER 203 Ca -0.01 -0.51 -0.41 0.00 1.01 0.00 0.00 58.87 58.95 3l1s n SER 203 Cb 0.27 1.28 0.01 0.00 -1.01 0.00 0.00 64.21 64.75 3l1s n SER 203 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3l1s n ALA 204 N -1.62 1.07 -3.45 -0.43 0.00 -0.97 -4.70 120.51 110.42 3l1s n ALA 204 Ca 0.01 0.27 -0.15 0.00 0.00 0.00 0.00 53.44 53.57 3l1s n ALA 204 Cb 0.29 -2.23 -0.08 0.00 0.00 0.00 0.00 19.45 17.44 3l1s n ALA 204 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3l1s s LYS 205 N -2.13 0.81 -0.23 0.00 2.20 -0.33 -4.90 119.74 115.15 3l1s s LYS 205 Ca 0.61 0.43 -0.29 0.00 -0.36 0.00 0.00 55.97 56.36 3l1s s LYS 205 Cb -0.53 0.38 -0.01 0.00 -1.51 0.00 0.00 37.83 36.17 3l1s s LYS 205 CO 0.58 -0.19 1.27 -1.14 -0.36 0.00 0.00 175.35 175.52 3l1s s GLN 206 N -0.52 4.08 -0.24 4.03 0.74 -1.26 -1.18 119.66 125.31 3l1s s GLN 206 Ca -0.06 1.45 -0.19 0.00 0.05 0.00 0.00 55.36 56.60 3l1s s GLN 206 Cb -0.03 -3.81 -0.03 0.00 1.10 0.00 0.00 33.01 30.24 3l1s s GLN 206 CO 0.05 -0.90 0.56 -0.51 -0.55 0.00 0.00 175.29 173.93 3l1s s LEU 207 N 3.90 4.08 -0.19 3.68 1.43 -0.41 -4.98 118.68 126.19 3l1s s LEU 207 Ca 0.55 0.63 -0.03 0.00 -1.03 0.00 0.00 54.13 54.25 3l1s s LEU 207 Cb -0.19 -2.75 -0.01 0.00 0.03 0.00 0.00 46.19 43.27 3l1s s LEU 207 CO 0.18 -0.29 -0.06 -0.69 0.23 0.00 0.00 176.35 175.71 3l1s s VAL 208 N 2.23 3.40 0.17 -1.59 1.01 -1.26 -4.93 120.40 119.43 3l1s s VAL 208 Ca 0.24 -0.51 -0.34 0.00 0.00 0.00 0.00 61.98 61.38 3l1s s VAL 208 Cb -0.16 -2.51 -0.15 0.00 0.00 0.00 0.00 36.38 33.57 3l1s s VAL 208 CO 0.09 0.46 1.40 -2.11 0.00 0.00 0.00 175.10 174.94 3l1s n ARG 209 N 4.24 1.71 0.00 2.72 0.00 -1.26 -0.90 116.66 123.18 3l1s n ARG 209 Ca -0.18 0.61 0.00 0.00 -0.00 0.00 0.00 57.85 58.28 3l1s n ARG 209 Cb 0.52 -2.27 0.00 0.00 -0.00 0.00 0.00 32.46 30.70 3l1s n ARG 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3l1s n GLY 210 N 2.60 2.54 3.72 2.89 0.00 -1.26 -5.03 105.19 110.65 3l1s n GLY 210 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3l1s n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3l1s s GLU 211 N -0.60 4.32 0.51 1.61 2.02 -0.07 -5.07 118.70 121.41 3l1s s GLU 211 Ca 0.00 0.37 -0.18 0.00 0.02 0.00 0.00 54.97 55.18 3l1s s GLU 211 Cb 0.00 -3.44 -0.08 0.00 0.10 0.00 0.00 34.13 30.71 3l1s s GLU 211 CO 0.00 0.16 1.00 -1.25 0.02 0.00 0.00 175.26 175.19 3l1s s PRO 212 N 0.63 3.85 0.06 0.39 0.04 -1.26 -4.77 135.00 133.93 3l1s s PRO 212 Ca 0.24 1.11 0.02 0.00 0.04 0.00 0.00 61.00 62.41 3l1s s PRO 212 Cb -0.15 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.25 3l1s s PRO 212 CO 0.09 -0.36 -0.08 -0.80 0.04 0.00 0.00 177.00 175.89 3l1s s ASN 213 N -2.66 1.00 0.32 6.66 0.01 -0.14 -5.04 114.94 115.09 3l1s s ASN 213 Ca 0.62 -0.63 -0.29 0.00 -0.71 0.00 0.00 52.86 51.84 3l1s s ASN 213 Cb -0.12 0.04 -0.11 0.00 0.41 0.00 0.00 41.25 41.46 3l1s s ASN 213 CO 0.27 -0.23 1.57 0.68 -1.51 0.00 0.00 177.10 177.88 3l1s s VAL 214 N -1.73 2.02 -2.21 1.60 -7.23 -1.26 -4.37 120.40 107.22 3l1s s VAL 214 Ca -0.06 0.02 0.28 0.00 -1.81 0.00 0.00 61.98 60.41 3l1s s VAL 214 Cb -0.08 -3.01 0.47 0.00 0.56 0.00 0.00 36.38 34.32 3l1s s VAL 214 CO -0.00 0.00 1.71 -1.54 -0.31 0.00 0.00 175.10 174.96 3l1s n SER 215 N 1.62 1.26 -1.28 4.85 3.41 -1.26 -4.24 113.62 117.99 3l1s n SER 215 Ca 0.06 -1.25 0.08 0.00 -0.26 0.00 0.00 58.87 57.50 3l1s n SER 215 Cb 0.38 0.04 0.28 0.00 -0.26 0.00 0.00 64.21 64.65 3l1s n SER 215 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3l1s n TYR 216 N -0.17 1.12 -2.19 7.33 0.18 -1.26 -4.82 117.16 117.35 3l1s n TYR 216 Ca 0.17 -0.46 -0.26 0.00 1.88 0.00 0.00 57.90 59.22 3l1s n TYR 216 Cb 0.34 -0.17 0.10 0.00 -0.38 0.00 0.00 39.34 39.24 3l1s n TYR 216 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 3l1s s ILE 217 N -1.67 2.18 0.09 -3.48 1.09 -1.26 -4.99 121.20 113.15 3l1s s ILE 217 Ca 0.41 -0.25 0.00 0.00 -1.10 0.00 0.00 60.65 59.70 3l1s s ILE 217 Cb 0.25 -2.92 0.00 0.00 -1.06 0.00 0.00 42.46 38.73 3l1s s ILE 217 CO 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 174.94 175.05 3l1s s SER 219 N -1.97 6.73 0.06 0.00 0.01 -1.26 -4.85 113.70 112.42 3l1s s SER 219 Ca 0.00 1.07 -0.37 0.00 1.31 0.00 0.00 55.95 57.96 3l1s s SER 219 Cb 0.00 -2.29 -0.18 0.00 0.21 0.00 0.00 66.02 63.76 3l1s s SER 219 CO 0.00 -0.07 1.07 -2.11 0.41 0.00 0.00 173.24 172.54 3l1s n ARG 220 N 0.03 0.37 -0.83 12.44 0.00 -1.26 -1.70 116.66 125.71 3l1s n ARG 220 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 57.85 57.98 3l1s n ARG 220 Cb 0.52 -1.60 0.00 0.00 -0.00 0.00 0.00 32.46 31.38 3l1s n ARG 220 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 3l1s n TYR 221 N 1.52 0.00 0.00 2.89 4.01 -1.26 -4.80 117.16 119.51 3l1s n TYR 221 Ca 0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.93 3l1s n TYR 221 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.17 3l1s n TYR 221 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3l1s n TYR 222 N -2.32 0.00 -2.05 -0.72 4.01 -0.69 -4.71 117.16 110.69 3l1s n TYR 222 Ca 0.00 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.32 3l1s n TYR 222 Cb 0.00 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 3l1s n TYR 222 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3l1s s ARG 223 N -0.19 4.25 0.50 -0.72 0.52 -1.18 -3.68 118.95 118.45 3l1s s ARG 223 Ca 0.00 2.20 -0.23 0.00 -0.52 0.00 0.00 55.73 57.18 3l1s s ARG 223 Cb 0.00 -3.39 -0.06 0.00 0.52 0.00 0.00 34.95 32.01 3l1s s ARG 223 CO 0.00 -0.60 1.33 0.00 0.02 0.00 0.00 175.30 176.06 3l1s s ALA 224 N 1.83 2.97 0.45 2.13 0.00 -1.26 -4.81 121.76 123.07 3l1s s ALA 224 Ca 0.69 1.28 0.16 0.00 0.00 0.00 0.00 51.96 54.08 3l1s s ALA 224 Cb -0.38 -3.53 1.09 0.00 0.00 0.00 0.00 23.12 20.29 3l1s s ALA 224 CO 0.30 -1.16 1.98 -1.00 0.00 0.00 0.00 175.76 175.89 3l1s h PRO 225 N 1.85 0.33 -0.21 0.00 0.13 -1.94 -0.36 132.00 131.80 3l1s h PRO 225 Ca -0.50 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 64.57 3l1s h PRO 225 Cb 1.28 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 3l1s h PRO 225 CO 0.59 0.22 -0.04 1.05 -0.23 0.00 0.00 178.00 179.59 3l1s h GLU 226 N 0.34 0.31 -0.18 0.86 9.09 -1.90 0.17 114.58 123.27 3l1s h GLU 226 Ca 0.27 -0.06 -0.10 0.00 0.05 0.00 0.00 59.36 59.53 3l1s h GLU 226 Cb 0.61 -0.05 -0.00 0.00 -1.65 0.00 0.00 28.75 27.66 3l1s h GLU 226 CO -0.07 0.37 -0.27 -0.07 0.05 0.00 0.00 179.01 179.03 3l1s h LEU 227 N 0.31 0.55 -0.65 3.06 3.38 -1.38 -0.97 115.31 119.61 3l1s h LEU 227 Ca 0.07 -0.52 0.06 0.00 0.09 0.00 0.00 57.88 57.58 3l1s h LEU 227 Cb 0.27 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 3l1s h LEU 227 CO 0.01 0.96 0.34 0.40 0.09 0.00 0.00 178.44 180.24 3l1s h ILE 228 N 0.15 0.94 0.00 1.22 2.04 -0.79 -0.12 117.51 120.95 3l1s h ILE 228 Ca 0.02 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3l1s h ILE 228 Cb 0.84 0.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3l1s h ILE 228 CO 0.06 0.12 0.00 0.49 0.00 0.00 0.00 178.15 178.82 3l1s n PHE 229 N -4.82 0.00 -1.04 1.37 3.72 0.52 -4.88 117.46 112.32 3l1s n PHE 229 Ca 0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 3l1s n PHE 229 Cb 0.19 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.50 3l1s n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3l1s n GLY 230 N 0.04 0.57 3.77 1.37 0.00 -0.06 -5.04 105.19 105.84 3l1s n GLY 230 Ca 0.08 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.89 3l1s n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3l1s s ALA 231 N -2.00 3.27 -0.59 4.61 0.00 -0.40 -4.88 121.76 121.77 3l1s s ALA 231 Ca 0.00 1.14 0.06 0.00 0.00 0.00 0.00 51.96 53.16 3l1s s ALA 231 Cb 0.00 -3.45 0.02 0.00 0.00 0.00 0.00 23.12 19.69 3l1s s ALA 231 CO 0.00 -0.68 0.56 0.25 0.00 0.00 0.00 175.76 175.88 3l1s n THR 232 N 0.25 0.00 -1.05 0.00 -2.24 -1.26 -4.34 114.28 105.65 3l1s n THR 232 Ca 0.03 -0.47 0.01 0.00 -2.27 0.00 0.00 64.05 61.35 3l1s n THR 232 Cb 0.44 1.09 0.30 0.00 -2.10 0.00 0.00 70.33 70.06 3l1s n THR 232 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3l1s n ASP 233 N -0.06 4.50 -4.74 3.42 5.75 -1.26 -0.97 116.55 123.19 3l1s n ASP 233 Ca 0.03 -3.16 -0.30 0.00 -0.01 0.00 0.00 54.79 51.34 3l1s n ASP 233 Cb 0.13 -0.66 0.12 0.00 -1.03 0.00 0.00 41.12 39.67 3l1s n ASP 233 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 3l1s s TYR 234 N -2.93 2.41 0.21 2.11 -0.85 -1.26 -5.04 117.35 111.99 3l1s s TYR 234 Ca 0.50 1.41 0.01 0.00 -0.52 0.00 0.00 57.07 58.47 3l1s s TYR 234 Cb 0.40 -3.11 0.01 0.00 0.38 0.00 0.00 41.96 39.64 3l1s s TYR 234 CO 0.11 -2.15 0.10 0.25 -1.52 0.00 0.00 175.55 172.34 3l1s n THR 235 N -3.74 0.00 0.27 -3.49 -2.24 -1.26 -4.99 114.28 98.83 3l1s n THR 235 Ca 0.08 -0.87 0.13 0.00 -2.27 0.00 0.00 64.05 61.11 3l1s n THR 235 Cb 0.54 -0.13 0.61 0.00 -2.10 0.00 0.00 70.33 69.25 3l1s n THR 235 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3l1s h SER 236 N 0.34 0.00 0.15 3.42 0.02 -1.96 -2.78 113.55 112.74 3l1s h SER 236 Ca -0.15 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.80 3l1s h SER 236 Cb 0.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.03 3l1s h SER 236 CO 0.23 0.00 0.00 -1.54 -1.14 0.00 0.00 176.83 174.38 3l1s n SER 237 N -2.37 0.03 0.03 3.07 3.41 -1.26 -1.38 113.62 115.16 3l1s n SER 237 Ca -0.00 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.13 3l1s n SER 237 Cb 0.13 -0.52 0.32 0.00 -0.26 0.00 0.00 64.21 63.87 3l1s n SER 237 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 3l1s h ILE 238 N 0.00 1.20 -0.29 -1.33 3.07 -1.88 -2.03 117.51 116.24 3l1s h ILE 238 Ca 0.00 -0.81 -0.08 0.00 1.55 0.00 0.00 64.86 65.52 3l1s h ILE 238 Cb 0.08 1.04 -0.02 0.00 -0.27 0.00 0.00 36.82 37.65 3l1s h ILE 238 CO 0.00 0.27 -0.15 0.44 -1.05 0.00 0.00 178.15 177.66 3l1s h ASP 239 N 0.42 0.49 -0.32 2.16 3.32 -1.50 -2.02 116.42 118.98 3l1s h ASP 239 Ca 0.09 -0.14 -0.16 0.00 0.02 0.00 0.00 57.03 56.84 3l1s h ASP 239 Cb 0.36 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3l1s h ASP 239 CO 0.02 0.67 -0.41 0.58 -1.72 0.00 0.00 179.24 178.38 3l1s h VAL 240 N 0.46 1.28 0.11 -1.35 2.07 -1.49 -0.20 116.25 117.12 3l1s h VAL 240 Ca 0.08 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 3l1s h VAL 240 Cb 0.54 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.75 3l1s h VAL 240 CO 0.03 0.53 -0.05 -0.25 0.02 0.00 0.00 177.57 177.85 3l1s h TRP 241 N 0.71 -0.13 -0.79 1.57 2.91 -1.20 -0.55 115.95 118.46 3l1s h TRP 241 Ca 0.05 -0.00 0.11 0.00 1.13 0.00 0.00 58.89 60.18 3l1s h TRP 241 Cb 0.99 0.04 -0.08 0.00 -0.51 0.00 0.00 29.16 29.61 3l1s h TRP 241 CO 0.06 -0.04 0.42 0.77 -1.03 0.00 0.00 178.44 178.63 3l1s h SER 242 N -0.20 0.57 -0.71 2.65 0.02 -1.26 -1.00 113.55 113.62 3l1s h SER 242 Ca -0.01 0.06 -0.05 0.00 -0.84 0.00 0.00 61.79 60.95 3l1s h SER 242 Cb 0.16 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.63 3l1s h SER 242 CO 0.02 0.30 0.24 0.00 -1.14 0.00 0.00 176.83 176.26 3l1s h ALA 243 N 1.47 1.07 -0.70 3.77 0.00 -0.67 -2.01 119.26 122.19 3l1s h ALA 243 Ca 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 3l1s h ALA 243 Cb 0.44 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 3l1s h ALA 243 CO -0.29 0.64 0.34 0.78 0.00 0.00 0.00 179.25 180.73 3l1s h GLY 244 N 1.11 1.05 1.14 0.00 0.00 0.12 -0.06 103.07 106.42 3l1s h GLY 244 Ca 0.24 -0.49 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 3l1s h GLY 244 CO -0.01 0.47 0.27 0.00 0.00 0.00 0.00 176.54 177.27 3l1s h VAL 246 N 1.06 1.28 0.04 0.00 2.07 -0.66 -1.72 116.25 118.32 3l1s h VAL 246 Ca 0.24 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.80 3l1s h VAL 246 Cb 0.23 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 3l1s h VAL 246 CO -0.02 0.29 -0.15 0.25 0.02 0.00 0.00 177.57 177.97 3l1s h LEU 247 N 0.05 -0.42 -0.93 2.57 5.85 -0.84 -0.53 115.31 121.06 3l1s h LEU 247 Ca 0.05 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.86 3l1s h LEU 247 Cb 0.46 0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 3l1s h LEU 247 CO 0.02 -0.21 0.60 0.00 -0.34 0.00 0.00 178.44 178.51 3l1s h ALA 248 N 0.64 1.24 -0.68 1.25 0.00 -1.15 -1.46 119.26 119.10 3l1s h ALA 248 Ca 0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 3l1s h ALA 248 Cb 0.31 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3l1s h ALA 248 CO -0.12 0.46 0.26 1.49 0.00 0.00 0.00 179.25 181.34 3l1s h GLU 249 N 1.16 1.03 -0.25 0.00 4.81 -0.91 0.21 114.58 120.62 3l1s h GLU 249 Ca 0.37 -0.20 -0.08 0.00 -0.13 0.00 0.00 59.36 59.33 3l1s h GLU 249 Cb 0.02 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 3l1s h GLU 249 CO -0.13 0.86 -0.20 -0.07 -0.73 0.00 0.00 179.01 178.74 3l1s h LEU 250 N 0.97 0.46 -0.07 1.64 3.38 -0.61 0.28 115.31 121.36 3l1s h LEU 250 Ca 0.22 -0.14 -0.21 0.00 0.09 0.00 0.00 57.88 57.85 3l1s h LEU 250 Cb 0.23 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.87 3l1s h LEU 250 CO -0.02 0.67 -0.77 -0.07 0.09 0.00 0.00 178.44 178.35 3l1s h LEU 251 N 0.42 0.79 0.10 1.67 3.38 -0.85 -3.36 115.31 117.46 3l1s h LEU 251 Ca 0.07 -0.69 -0.27 0.00 0.09 0.00 0.00 57.88 57.08 3l1s h LEU 251 Cb 0.59 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3l1s h LEU 251 CO 0.04 1.37 -1.24 -0.07 0.09 0.00 0.00 178.44 178.62 3l1s h LEU 252 N 0.29 0.32 0.00 1.67 3.38 -0.46 -3.46 115.31 117.05 3l1s h LEU 252 Ca -0.08 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.53 3l1s h LEU 252 Cb 1.42 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.07 3l1s h LEU 252 CO 0.15 1.29 0.00 0.61 0.09 0.00 0.00 178.44 180.58 3l1s n GLY 253 N 1.51 0.77 3.50 0.83 0.00 0.98 -5.04 105.19 107.75 3l1s n GLY 253 Ca -0.08 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 3l1s n GLY 253 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 3l1s s GLN 254 N -0.54 1.20 0.37 1.61 -2.07 -1.16 -4.83 119.66 114.24 3l1s s GLN 254 Ca 0.00 -0.48 -0.28 0.00 -1.82 0.00 0.00 55.36 52.78 3l1s s GLN 254 Cb 0.00 0.52 -0.11 0.00 -1.09 0.00 0.00 33.01 32.33 3l1s s GLN 254 CO 0.00 -0.53 1.50 -2.14 -1.32 0.00 0.00 175.29 172.81 3l1s s PRO 255 N -3.57 4.10 0.12 9.60 0.02 -1.26 -4.25 135.00 139.76 3l1s s PRO 255 Ca 0.04 2.59 -0.08 0.00 0.02 0.00 0.00 61.00 63.56 3l1s s PRO 255 Cb -0.01 -2.97 -0.11 0.00 0.02 0.00 0.00 34.50 31.43 3l1s s PRO 255 CO -0.09 -0.56 1.31 0.97 -0.33 0.00 0.00 177.00 178.30 3l1s h ILE 256 N 3.01 1.33 -2.22 2.83 2.10 -1.88 -3.38 117.51 119.29 3l1s h ILE 256 Ca -0.51 -2.20 -0.60 0.00 1.08 0.00 0.00 64.86 62.63 3l1s h ILE 256 Cb 1.24 2.22 -0.42 0.00 -1.09 0.00 0.00 36.82 38.77 3l1s h ILE 256 CO 0.65 0.67 -0.59 0.49 -1.08 0.00 0.00 178.15 178.30 3l1s n PHE 257 N -3.84 3.76 -1.53 2.19 3.72 -1.26 -4.90 117.46 115.59 3l1s n PHE 257 Ca -0.07 -4.11 -0.29 0.00 -0.05 0.00 0.00 57.45 52.93 3l1s n PHE 257 Cb 0.79 -0.55 0.15 0.00 -0.94 0.00 0.00 39.48 38.94 3l1s n PHE 257 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3l1s s PRO 258 N -2.74 0.79 0.00 -1.08 0.04 -1.26 -4.46 135.00 126.28 3l1s s PRO 258 Ca 0.42 0.16 0.00 0.00 0.04 0.00 0.00 61.00 61.62 3l1s s PRO 258 Cb 0.18 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.91 3l1s s PRO 258 CO -0.04 -2.41 0.00 0.41 0.04 0.00 0.00 177.00 175.00 3l1s n GLY 259 N -2.26 4.67 0.10 0.56 0.00 -1.26 -4.07 105.19 102.92 3l1s n GLY 259 Ca 0.08 -0.72 0.13 0.00 0.00 0.00 0.00 46.02 45.52 3l1s n GLY 259 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3l1s n ASP 260 N 0.00 0.57 -4.16 1.61 8.00 -1.26 -4.74 116.55 116.57 3l1s n ASP 260 Ca 0.00 -0.41 -0.10 0.00 0.71 0.00 0.00 54.79 54.99 3l1s n ASP 260 Cb 0.00 0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.04 3l1s n ASP 260 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3l1s s SER 261 N -2.73 1.05 0.17 -2.24 1.04 -1.26 -5.06 113.70 104.68 3l1s s SER 261 Ca 0.20 -1.01 -0.15 0.00 0.48 0.00 0.00 55.95 55.47 3l1s s SER 261 Cb 0.19 0.11 0.11 0.00 0.10 0.00 0.00 66.02 66.53 3l1s s SER 261 CO 0.57 -0.49 1.73 1.23 0.98 0.00 0.00 173.24 177.26 3l1s h GLY 262 N 2.98 0.50 0.45 7.32 0.00 -1.96 -1.34 103.07 111.02 3l1s h GLY 262 Ca -0.35 -0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.00 3l1s h GLY 262 CO 0.65 -0.02 0.05 -2.08 0.00 0.00 0.00 176.54 175.14 3l1s h VAL 263 N 0.24 0.76 -0.81 4.60 2.07 -1.97 0.25 116.25 121.40 3l1s h VAL 263 Ca 0.20 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 3l1s h VAL 263 Cb 0.22 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 3l1s h VAL 263 CO -0.24 0.03 0.37 0.44 0.02 0.00 0.00 177.57 178.19 3l1s h ASP 264 N 0.16 1.07 -0.21 0.57 3.32 -1.80 -1.21 116.42 118.33 3l1s h ASP 264 Ca 0.19 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 3l1s h ASP 264 Cb 0.25 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 3l1s h ASP 264 CO -0.28 0.92 0.07 1.56 -1.72 0.00 0.00 179.24 179.78 3l1s h GLN 265 N 1.15 0.32 -0.97 3.56 4.20 -0.65 -2.14 115.11 120.59 3l1s h GLN 265 Ca 0.27 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.92 3l1s h GLN 265 Cb 0.15 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.83 3l1s h GLN 265 CO -0.03 0.41 0.61 -0.07 -0.67 0.00 0.00 178.83 179.08 3l1s h LEU 266 N 0.17 1.15 -0.66 1.46 4.07 -0.72 -0.81 115.31 119.96 3l1s h LEU 266 Ca 0.07 -0.05 -0.00 0.00 0.08 0.00 0.00 57.88 57.97 3l1s h LEU 266 Cb 0.22 -0.29 -0.03 0.00 1.08 0.00 0.00 40.66 41.64 3l1s h LEU 266 CO -0.00 0.86 0.41 -0.37 -1.08 0.00 0.00 178.44 178.26 3l1s h VAL 267 N 1.33 1.19 -0.64 1.22 -1.51 -1.02 0.22 116.25 117.05 3l1s h VAL 267 Ca 0.35 -0.39 -0.05 0.00 -1.23 0.00 0.00 66.70 65.37 3l1s h VAL 267 Cb -0.09 0.26 -0.03 0.00 -2.13 0.00 0.00 31.29 29.30 3l1s h VAL 267 CO -0.07 0.19 0.19 -0.33 -1.23 0.00 0.00 177.57 176.32 3l1s h GLU 268 N 0.90 0.99 -0.07 5.19 4.39 -0.72 -0.68 114.58 124.58 3l1s h GLU 268 Ca 0.24 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 3l1s h GLU 268 Cb -0.05 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.45 3l1s h GLU 268 CO -0.05 0.86 -0.00 0.82 -1.16 0.00 0.00 179.01 179.48 3l1s h ILE 269 N 0.95 1.25 -0.58 3.13 2.04 -0.54 -2.96 117.51 120.80 3l1s h ILE 269 Ca 0.21 -0.78 0.02 0.00 1.00 0.00 0.00 64.86 65.31 3l1s h ILE 269 Cb 0.29 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 3l1s h ILE 269 CO -0.01 0.22 0.38 0.40 0.00 0.00 0.00 178.15 179.14 3l1s h ILE 270 N -0.17 1.10 0.00 -0.67 2.04 -0.32 -0.19 117.51 119.30 3l1s h ILE 270 Ca 0.02 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.64 3l1s h ILE 270 Cb 0.34 0.32 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 3l1s h ILE 270 CO 0.00 0.13 0.00 0.11 0.00 0.00 0.00 178.15 178.39 3l1s h LYS 271 N 0.71 0.00 0.00 2.37 1.57 -0.95 0.17 116.57 120.43 3l1s h LYS 271 Ca 0.23 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.73 3l1s h LYS 271 Cb 0.03 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.30 3l1s h LYS 271 CO -0.06 0.00 -1.98 1.33 -0.57 0.00 0.00 179.45 178.17 3l1s n VAL 272 N -2.89 0.97 0.47 0.50 0.24 -0.53 -4.68 118.33 112.41 3l1s n VAL 272 Ca -0.01 -0.31 0.12 0.00 -2.04 0.00 0.00 64.34 62.11 3l1s n VAL 272 Cb 0.16 -1.44 0.19 0.00 -1.47 0.00 0.00 33.84 31.28 3l1s n VAL 272 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3l1s h LEU 273 N -0.34 0.00 0.00 1.34 3.38 -1.11 -3.44 115.31 115.14 3l1s h LEU 273 Ca -0.42 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.43 3l1s h LEU 273 Cb 1.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.23 3l1s h LEU 273 CO -0.17 0.06 0.00 0.61 0.09 0.00 0.00 178.44 179.03 3l1s n GLY 274 N 1.28 -1.08 3.74 0.83 0.00 0.58 -4.89 105.19 105.64 3l1s n GLY 274 Ca 0.03 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 3l1s n GLY 274 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3l1s s THR 275 N -1.97 2.26 0.21 2.61 2.01 -1.26 -4.57 115.64 114.93 3l1s s THR 275 Ca 0.00 0.21 -0.30 0.00 0.31 0.00 0.00 61.69 61.90 3l1s s THR 275 Cb 0.00 -3.13 -0.09 0.00 0.01 0.00 0.00 72.50 69.28 3l1s s THR 275 CO 0.00 0.03 1.40 -2.16 -0.69 0.00 0.00 174.62 173.20 3l1s s PRO 276 N -0.07 4.31 0.65 4.92 0.04 -1.26 -5.00 135.00 138.58 3l1s s PRO 276 Ca 0.65 2.19 -0.15 0.00 0.04 0.00 0.00 61.00 63.73 3l1s s PRO 276 Cb -0.46 -3.16 -0.01 0.00 0.04 0.00 0.00 34.50 30.91 3l1s s PRO 276 CO 0.43 -0.38 1.11 0.95 0.04 0.00 0.00 177.00 179.15 3l1s s THR 277 N 0.27 3.25 0.33 1.26 -4.23 -1.26 -4.78 115.64 110.48 3l1s s THR 277 Ca 0.60 0.60 0.10 0.00 -1.18 0.00 0.00 61.69 61.80 3l1s s THR 277 Cb -0.40 -3.12 0.32 0.00 1.34 0.00 0.00 72.50 70.64 3l1s s THR 277 CO 0.39 -0.35 1.77 0.08 -0.54 0.00 0.00 174.62 175.97 3l1s h ARG 278 N 0.13 0.62 -0.30 3.99 -0.00 -1.99 0.16 114.38 116.99 3l1s h ARG 278 Ca -0.47 -0.04 -0.05 0.00 -0.00 0.00 0.00 59.98 59.43 3l1s h ARG 278 Cb 1.25 -0.14 -0.01 0.00 -0.00 0.00 0.00 29.97 31.07 3l1s h ARG 278 CO 0.54 0.41 0.01 1.05 -0.00 0.00 0.00 179.97 181.98 3l1s h GLU 279 N 0.64 0.52 -0.90 0.08 -0.00 -1.99 -2.14 114.58 110.79 3l1s h GLU 279 Ca 0.59 -0.16 0.01 0.00 -0.00 0.00 0.00 59.36 59.79 3l1s h GLU 279 Cb 1.09 -0.05 -0.04 0.00 -0.00 0.00 0.00 28.75 29.74 3l1s h GLU 279 CO -0.38 0.66 0.60 1.96 -0.00 0.00 0.00 179.01 181.85 3l1s h GLN 280 N 0.32 1.19 -0.51 1.06 4.20 -1.12 0.12 115.11 120.37 3l1s h GLN 280 Ca 0.09 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 3l1s h GLN 280 Cb 0.42 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 3l1s h GLN 280 CO 0.01 0.79 0.27 0.82 -0.67 0.00 0.00 178.83 180.05 3l1s h ILE 281 N 1.22 1.18 -0.61 2.54 2.04 -0.89 -1.02 117.51 121.97 3l1s h ILE 281 Ca 0.33 -0.47 -0.03 0.00 1.00 0.00 0.00 64.86 65.68 3l1s h ILE 281 Cb -0.14 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 3l1s h ILE 281 CO -0.07 0.19 0.25 0.08 0.00 0.00 0.00 178.15 178.60 3l1s h ARG 282 N 0.68 0.91 -0.63 2.37 -0.00 -0.63 0.47 114.38 117.55 3l1s h ARG 282 Ca 0.18 -0.16 -0.05 0.00 -0.00 0.00 0.00 59.98 59.94 3l1s h ARG 282 Cb 0.07 -0.15 -0.03 0.00 -0.00 0.00 0.00 29.97 29.86 3l1s h ARG 282 CO -0.03 0.77 0.17 0.93 -0.00 0.00 0.00 179.97 181.81 3l1s h GLU 283 N 0.84 0.97 0.01 0.08 5.08 -0.66 -2.57 114.58 118.33 3l1s h GLU 283 Ca 0.20 -0.20 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 3l1s h GLU 283 Cb 0.20 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 3l1s h GLU 283 CO -0.02 0.85 -0.95 0.52 -1.00 0.00 0.00 179.01 178.42 3l1s h MET 284 N 0.93 0.33 -0.19 2.33 2.86 -0.85 -3.44 114.93 116.89 3l1s h MET 284 Ca 0.20 -0.37 -0.08 0.00 -2.06 0.00 0.00 59.70 57.39 3l1s h MET 284 Cb 0.30 0.11 -0.03 0.00 0.06 0.00 0.00 31.60 32.04 3l1s h MET 284 CO -0.00 1.07 -0.07 0.27 1.06 0.00 0.00 176.91 179.23 3l1s n ASN 285 N -3.70 -5.14 0.00 1.22 0.23 0.16 -4.72 115.26 103.32 3l1s n ASN 285 Ca -0.06 0.10 0.00 0.00 -0.53 0.00 0.00 54.58 54.09 3l1s n ASN 285 Cb 0.84 -2.99 0.00 0.00 -2.08 0.00 0.00 39.78 35.55 3l1s n ASN 285 CO 0.00 0.00 0.00 0.79 -0.93 0.00 0.00 177.26 177.12 3l1s n TRP 301 N -2.33 -0.23 -0.16 -2.53 7.02 -1.26 -4.21 117.44 113.74 3l1s n TRP 301 Ca -0.04 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.48 3l1s n TRP 301 Cb 0.41 0.05 0.33 0.00 -2.42 0.00 0.00 31.31 29.68 3l1s n TRP 301 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 3l1s h THR 302 N 0.00 1.10 0.00 -0.99 2.02 -1.95 -1.62 112.91 111.46 3l1s h THR 302 Ca 0.00 -0.28 0.00 0.00 0.77 0.00 0.00 66.41 66.90 3l1s h THR 302 Cb 0.00 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 3l1s h THR 302 CO 0.00 0.15 0.00 0.29 0.37 0.00 0.00 175.52 176.33 3l1s n LYS 303 N -4.46 0.08 -0.11 6.66 4.01 -1.26 -3.53 118.16 119.55 3l1s n LYS 303 Ca 0.08 0.17 -0.14 0.00 -0.51 0.00 0.00 58.31 57.92 3l1s n LYS 303 Cb 0.13 -1.61 -0.03 0.00 -0.51 0.00 0.00 35.03 33.01 3l1s n LYS 303 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 3l1s h VAL 304 N 0.00 1.27 -1.70 -0.18 2.07 -1.75 -3.46 116.25 112.50 3l1s h VAL 304 Ca 0.00 -1.59 -0.45 0.00 0.82 0.00 0.00 66.70 65.48 3l1s h VAL 304 Cb 0.46 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 3l1s h VAL 304 CO 0.00 0.53 -0.35 -0.36 0.02 0.00 0.00 177.57 177.41 3l1s s PHE 305 N -4.34 2.95 0.83 1.57 0.08 -1.23 -5.04 117.98 112.80 3l1s s PHE 305 Ca -0.11 -0.31 -0.14 0.00 0.12 0.00 0.00 56.93 56.49 3l1s s PHE 305 Cb 0.11 -2.06 0.01 0.00 -0.57 0.00 0.00 43.02 40.51 3l1s s PHE 305 CO 0.88 -0.07 0.60 0.54 -0.10 0.00 0.00 175.22 177.07 3l1s n ARG 306 N -1.62 0.05 -0.35 0.44 1.74 -1.26 -4.91 116.66 110.75 3l1s n ARG 306 Ca 0.02 0.07 0.06 0.00 -0.77 0.00 0.00 57.85 57.22 3l1s n ARG 306 Cb 0.59 -1.95 0.23 0.00 -1.02 0.00 0.00 32.46 30.31 3l1s n ARG 306 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3l1s h PRO 307 N -0.94 1.00 -0.00 5.56 0.11 -1.98 -2.79 132.00 132.97 3l1s h PRO 307 Ca -0.45 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3l1s h PRO 307 Cb 1.31 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3l1s h PRO 307 CO 0.40 0.66 -0.01 0.54 -0.21 0.00 0.00 178.00 179.39 3l1s n ARG 308 N -4.56 1.01 -1.67 1.05 3.00 -1.26 -4.91 116.66 109.32 3l1s n ARG 308 Ca 0.17 -0.14 -0.48 0.00 -0.01 0.00 0.00 57.85 57.39 3l1s n ARG 308 Cb 0.29 -1.50 -0.05 0.00 0.00 0.00 0.00 32.46 31.21 3l1s n ARG 308 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04 3l1s n THR 309 N -0.87 0.19 -1.68 0.55 -1.04 -1.05 -4.87 114.28 105.51 3l1s n THR 309 Ca 0.22 -0.03 -0.45 0.00 -2.04 0.00 0.00 64.05 61.74 3l1s n THR 309 Cb 0.17 -1.56 -0.04 0.00 -1.82 0.00 0.00 70.33 67.08 3l1s n THR 309 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 3l1s n PRO 310 N 4.38 2.32 -0.16 -2.82 -0.02 -1.26 -4.86 135.00 132.58 3l1s n PRO 310 Ca 0.19 0.84 0.22 0.00 -2.02 0.00 0.00 63.50 62.73 3l1s n PRO 310 Cb 0.27 -2.63 0.62 0.00 -0.02 0.00 0.00 33.50 31.74 3l1s n PRO 310 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3l1s h PRO 311 N 6.46 0.18 -0.13 0.52 0.13 -1.97 -1.07 132.00 136.13 3l1s h PRO 311 Ca -0.45 -0.01 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 3l1s h PRO 311 Cb 1.24 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 3l1s h PRO 311 CO 0.91 0.12 -0.29 1.05 -0.23 0.00 0.00 178.00 179.56 3l1s h GLU 312 N 0.19 0.25 -0.28 0.86 9.09 -1.96 -0.79 114.58 121.93 3l1s h GLU 312 Ca 0.40 -0.09 -0.05 0.00 0.05 0.00 0.00 59.36 59.67 3l1s h GLU 312 Cb 1.28 -0.02 -0.01 0.00 -1.65 0.00 0.00 28.75 28.35 3l1s h GLU 312 CO -0.08 0.52 -0.02 0.00 0.05 0.00 0.00 179.01 179.49 3l1s h ALA 313 N 1.48 0.39 -0.30 1.06 0.00 -1.56 -1.40 119.26 118.93 3l1s h ALA 313 Ca 0.03 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3l1s h ALA 313 Cb 0.63 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3l1s h ALA 313 CO 0.05 0.15 0.12 0.82 0.00 0.00 0.00 179.25 180.39 3l1s h ILE 314 N 0.29 1.18 -0.61 0.00 2.04 -1.29 -1.84 117.51 117.28 3l1s h ILE 314 Ca 0.08 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.40 3l1s h ILE 314 Cb 0.46 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 3l1s h ILE 314 CO 0.02 0.19 0.40 0.00 0.00 0.00 0.00 178.15 178.75 3l1s h ALA 315 N 0.97 0.78 -0.15 1.87 0.00 -1.12 -1.81 119.26 119.79 3l1s h ALA 315 Ca 0.10 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.99 3l1s h ALA 315 Cb 0.18 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 3l1s h ALA 315 CO -0.01 0.22 -0.03 1.25 0.00 0.00 0.00 179.25 180.69 3l1s h LEU 316 N 0.83 -0.12 -0.31 0.00 5.85 -1.05 -2.52 115.31 117.99 3l1s h LEU 316 Ca 0.22 0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.04 3l1s h LEU 316 Cb -0.08 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.99 3l1s h LEU 316 CO -0.05 -0.04 -0.03 0.00 -0.34 0.00 0.00 178.44 177.99 3l1s h SER 318 N 0.06 0.00 0.34 0.00 4.64 -0.93 0.62 113.55 118.28 3l1s h SER 318 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 3l1s h SER 318 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 3l1s h SER 318 CO -0.28 0.00 -0.79 0.54 -0.87 0.00 0.00 176.83 175.43 3l1s n ARG 319 N -3.51 0.08 -0.12 4.77 5.12 -0.60 -4.23 116.66 118.17 3l1s n ARG 319 Ca -0.02 -0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.64 3l1s n ARG 319 Cb 0.15 -1.53 -0.11 0.00 -1.16 0.00 0.00 32.46 29.81 3l1s n ARG 319 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3l1s n LEU 320 N -1.64 2.14 -3.94 0.55 4.77 -0.62 -2.04 117.00 116.23 3l1s n LEU 320 Ca 0.04 0.27 -0.43 0.00 -0.03 0.00 0.00 56.01 55.87 3l1s n LEU 320 Cb 0.36 -0.89 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 3l1s n LEU 320 CO 0.39 0.59 2.07 0.18 -1.33 0.00 0.00 177.39 179.28 3l1s n LEU 321 N -4.08 6.45 -4.27 2.23 4.77 0.11 -4.39 117.00 117.82 3l1s n LEU 321 Ca -0.47 -4.46 -0.27 0.00 -0.03 0.00 0.00 56.01 50.78 3l1s n LEU 321 Cb 0.87 -1.55 -0.15 0.00 -2.33 0.00 0.00 43.42 40.26 3l1s n LEU 321 CO 0.13 1.17 -0.54 -1.61 -1.33 0.00 0.00 177.39 175.21 3l1s s GLU 322 N 1.41 1.60 0.10 3.23 2.02 -1.26 -4.83 118.70 120.96 3l1s s GLU 322 Ca 0.43 -0.92 -0.24 0.00 0.02 0.00 0.00 54.97 54.25 3l1s s GLU 322 Cb 0.09 -1.67 -0.13 0.00 0.10 0.00 0.00 34.13 32.52 3l1s s GLU 322 CO -0.01 0.44 1.71 1.88 0.02 0.00 0.00 175.26 179.29 3l1s h TYR 323 N 5.09 -0.20 -2.69 1.61 0.05 -1.96 -3.40 116.97 115.47 3l1s h TYR 323 Ca -0.43 0.00 -0.57 0.00 0.05 0.00 0.00 58.73 57.78 3l1s h TYR 323 Cb 1.15 0.08 -0.03 0.00 1.01 0.00 0.00 36.73 38.94 3l1s h TYR 323 CO 0.46 -0.12 1.22 0.99 -1.05 0.00 0.00 178.16 179.66 3l1s s THR 324 N -6.16 3.53 0.36 -2.88 2.01 -1.26 -4.72 115.64 106.53 3l1s s THR 324 Ca -0.14 0.57 0.09 0.00 0.31 0.00 0.00 61.69 62.52 3l1s s THR 324 Cb 0.07 -3.63 0.32 0.00 0.01 0.00 0.00 72.50 69.26 3l1s s THR 324 CO 0.66 -0.35 1.90 -0.65 -0.69 0.00 0.00 174.62 175.49 3l1s h PRO 325 N 12.02 0.67 0.00 4.92 0.11 -1.86 -0.99 132.00 146.86 3l1s h PRO 325 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 3l1s h PRO 325 Cb 1.17 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.12 3l1s h PRO 325 CO 1.01 0.44 0.00 1.79 -0.21 0.00 0.00 178.00 181.04 3l1s h THR 326 N 0.69 0.00 0.00 -1.15 1.35 -1.95 -3.06 112.91 108.79 3l1s h THR 326 Ca 0.40 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 65.73 3l1s h THR 326 Cb 0.59 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 3l1s h THR 326 CO -0.16 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.11 3l1s h ALA 327 N 2.13 1.00 -2.55 6.62 0.00 -1.56 -3.46 119.26 121.43 3l1s h ALA 327 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.42 3l1s h ALA 327 Cb 0.60 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.44 3l1s h ALA 327 CO 0.00 0.00 0.43 1.03 0.00 0.00 0.00 179.25 180.71 3l1s s ARG 328 N -3.16 3.60 0.70 0.00 0.52 -1.16 -4.97 118.95 114.48 3l1s s ARG 328 Ca 0.09 1.59 -0.16 0.00 -0.52 0.00 0.00 55.73 56.72 3l1s s ARG 328 Cb 0.09 -2.15 0.02 0.00 0.52 0.00 0.00 34.95 33.43 3l1s s ARG 328 CO 0.62 -0.64 1.23 -0.51 0.02 0.00 0.00 175.30 176.02 3l1s s LEU 329 N -3.48 3.40 0.60 2.53 1.43 -0.87 -5.01 118.68 117.28 3l1s s LEU 329 Ca 0.69 2.42 -0.06 0.00 -1.03 0.00 0.00 54.13 56.14 3l1s s LEU 329 Cb -0.23 -4.60 0.01 0.00 0.03 0.00 0.00 46.19 41.40 3l1s s LEU 329 CO 0.27 -2.15 0.91 0.42 0.23 0.00 0.00 176.35 176.03 3l1s s THR 330 N -1.82 3.61 0.23 5.49 -4.23 -1.26 -4.87 115.64 112.79 3l1s s THR 330 Ca 0.76 0.01 -0.07 0.00 -1.18 0.00 0.00 61.69 61.21 3l1s s THR 330 Cb -0.31 -3.44 0.17 0.00 1.34 0.00 0.00 72.50 70.26 3l1s s THR 330 CO 0.43 -0.46 1.79 -0.65 -0.54 0.00 0.00 174.62 175.19 3l1s h PRO 331 N -0.20 0.63 -0.51 3.99 0.11 -1.92 0.22 132.00 134.32 3l1s h PRO 331 Ca -0.45 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 3l1s h PRO 331 Cb 1.26 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 3l1s h PRO 331 CO 0.61 0.42 0.01 1.25 -0.21 0.00 0.00 178.00 180.07 3l1s h LEU 332 N 0.65 0.81 -0.81 2.35 5.85 -1.94 -0.30 115.31 121.92 3l1s h LEU 332 Ca 0.35 -0.20 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 3l1s h LEU 332 Cb 0.33 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 3l1s h LEU 332 CO -0.25 0.86 -0.15 -0.33 -0.34 0.00 0.00 178.44 178.23 3l1s h GLU 333 N 0.78 0.73 -0.49 1.25 5.08 -1.74 -2.41 114.58 117.79 3l1s h GLU 333 Ca 0.15 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.23 3l1s h GLU 333 Cb 0.45 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 3l1s h GLU 333 CO 0.02 0.85 0.22 0.00 -1.00 0.00 0.00 179.01 179.09 3l1s h ALA 334 N 1.17 0.63 -0.97 3.43 0.00 -0.20 -2.33 119.26 120.99 3l1s h ALA 334 Ca 0.11 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.99 3l1s h ALA 334 Cb 0.63 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 3l1s h ALA 334 CO 0.04 0.21 0.62 0.00 0.00 0.00 0.00 179.25 180.12 3l1s n ALA 336 N -2.37 2.61 -1.68 0.00 0.00 -0.91 -4.79 120.51 113.37 3l1s n ALA 336 Ca 0.18 -0.18 -0.36 0.00 0.00 0.00 0.00 53.44 53.08 3l1s n ALA 336 Cb 0.34 -1.50 0.05 0.00 0.00 0.00 0.00 19.45 18.33 3l1s n ALA 336 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3l1s s HIS 337 N -2.23 2.33 0.43 0.00 2.46 -0.30 -4.92 115.29 113.06 3l1s s HIS 337 Ca 0.40 1.53 0.38 0.00 0.47 0.00 0.00 55.06 57.84 3l1s s HIS 337 Cb 0.21 -3.48 1.91 0.00 -0.13 0.00 0.00 32.58 31.09 3l1s s HIS 337 CO 0.41 -2.30 2.19 0.66 -2.47 0.00 0.00 174.74 173.23 3l1s h SER 338 N 0.64 0.00 -0.27 9.88 4.64 -1.91 -2.06 113.55 124.47 3l1s h SER 338 Ca -0.50 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 60.86 3l1s h SER 338 Cb 1.30 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.37 3l1s h SER 338 CO 0.54 0.02 0.18 0.15 -0.87 0.00 0.00 176.83 176.85 3l1s h PHE 339 N 0.00 0.20 -0.19 4.77 3.57 -1.92 -0.76 116.94 122.61 3l1s h PHE 339 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3l1s h PHE 339 Cb 0.23 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.91 3l1s h PHE 339 CO 0.00 0.11 0.00 1.19 -2.23 0.00 0.00 178.31 177.38 3l1s n PHE 340 N -4.49 0.24 -0.32 0.41 3.72 -0.77 -4.41 117.46 111.83 3l1s n PHE 340 Ca 0.02 -0.12 0.08 0.00 -0.05 0.00 0.00 57.45 57.38 3l1s n PHE 340 Cb 0.20 0.00 0.28 0.00 -0.94 0.00 0.00 39.48 39.02 3l1s n PHE 340 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 3l1s h ASP 341 N 2.11 0.84 -0.40 4.37 3.32 -1.24 -0.94 116.42 124.48 3l1s h ASP 341 Ca 0.00 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.14 3l1s h ASP 341 Cb 0.47 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.86 3l1s h ASP 341 CO 0.00 0.46 0.27 -0.08 -1.72 0.00 0.00 179.24 178.17 3l1s h GLU 342 N 0.91 0.30 0.00 3.56 4.81 -1.80 -0.23 114.58 122.13 3l1s h GLU 342 Ca 0.47 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.63 3l1s h GLU 342 Cb 0.52 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 3l1s h GLU 342 CO -0.23 0.20 -0.23 -0.07 -0.73 0.00 0.00 179.01 177.95 3l1s h LEU 343 N 0.31 0.00 -0.70 1.64 3.38 -1.49 -2.43 115.31 116.02 3l1s h LEU 343 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3l1s h LEU 343 Cb 0.29 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 3l1s h LEU 343 CO -0.04 0.23 0.00 0.54 0.09 0.00 0.00 178.44 179.27 3l1s n ARG 344 N -3.59 1.48 -2.32 1.13 1.74 -0.10 -4.87 116.66 110.13 3l1s n ARG 344 Ca -0.01 -0.70 -0.42 0.00 -0.77 0.00 0.00 57.85 55.95 3l1s n ARG 344 Cb 0.37 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.30 3l1s n ARG 344 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3l1s s ASP 345 N -1.99 6.94 0.63 0.55 -1.08 -0.92 -4.89 116.67 115.91 3l1s s ASP 345 Ca 0.40 2.04 0.38 0.00 -0.52 0.00 0.00 52.55 54.86 3l1s s ASP 345 Cb 0.21 -2.57 2.11 0.00 -1.46 0.00 0.00 42.92 41.22 3l1s s ASP 345 CO 0.34 -0.63 2.29 1.55 0.52 0.00 0.00 175.17 179.24 3l1s h PRO 346 N 7.43 0.00 -0.39 4.34 0.13 -1.89 -2.54 132.00 139.09 3l1s h PRO 346 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.75 3l1s h PRO 346 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3l1s h PRO 346 CO 0.88 0.01 0.00 0.09 -0.23 0.00 0.00 178.00 178.75 3l1s n ASN 347 N -3.35 2.70 -4.75 1.44 5.03 -1.26 -4.97 115.26 110.10 3l1s n ASN 347 Ca -0.03 -1.92 -0.41 0.00 0.87 0.00 0.00 54.58 53.09 3l1s n ASN 347 Cb 0.10 -0.25 -0.02 0.00 -1.02 0.00 0.00 39.78 38.59 3l1s n ASN 347 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 3l1s s VAL 348 N -1.49 2.82 0.07 2.41 0.11 -0.96 -5.03 120.40 118.33 3l1s s VAL 348 Ca 0.36 0.72 0.02 0.00 -2.93 0.00 0.00 61.98 60.14 3l1s s VAL 348 Cb 0.19 -3.46 -0.03 0.00 -1.53 0.00 0.00 36.38 31.55 3l1s s VAL 348 CO 0.27 0.13 -0.07 -0.54 -3.33 0.00 0.00 175.10 171.56 3l1s s LYS 349 N -0.68 0.70 0.58 1.54 -0.14 -1.26 -4.49 119.74 115.99 3l1s s LYS 349 Ca 0.56 -1.10 -0.18 0.00 -1.36 0.00 0.00 55.97 53.90 3l1s s LYS 349 Cb -0.40 -0.22 -0.04 0.00 -1.68 0.00 0.00 37.83 35.49 3l1s s LYS 349 CO 0.44 0.01 1.10 -0.51 -0.76 0.00 0.00 175.35 175.63 3l1s s LEU 350 N -2.44 3.62 0.55 3.17 1.43 0.18 -4.92 118.68 120.27 3l1s s LEU 350 Ca 0.03 2.04 0.26 0.00 -1.03 0.00 0.00 54.13 55.42 3l1s s LEU 350 Cb -0.01 -4.56 1.46 0.00 0.03 0.00 0.00 46.19 43.11 3l1s s LEU 350 CO -0.03 -1.27 2.01 -0.65 0.23 0.00 0.00 176.35 176.65 3l1s h PRO 351 N 0.80 0.00 0.00 1.29 0.11 -2.00 0.47 132.00 132.67 3l1s h PRO 351 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3l1s h PRO 351 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3l1s h PRO 351 CO 0.56 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.62 3l1s n ASN 352 N -4.16 0.00 0.00 -2.05 0.23 -1.26 -4.86 115.26 103.16 3l1s n ASN 352 Ca 0.07 -0.82 0.00 0.00 -0.53 0.00 0.00 54.58 53.30 3l1s n ASN 352 Cb 0.52 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 3l1s n ASN 352 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3l1s n GLY 353 N 0.57 2.27 3.76 4.83 0.00 0.16 -5.06 105.19 111.72 3l1s n GLY 353 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 3l1s n GLY 353 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3l1s s ARG 354 N -0.76 0.97 0.60 1.61 0.52 -1.26 -4.74 118.95 115.90 3l1s s ARG 354 Ca 0.00 0.34 -0.12 0.00 -0.52 0.00 0.00 55.73 55.43 3l1s s ARG 354 Cb 0.00 -1.81 -0.05 0.00 0.52 0.00 0.00 34.95 33.61 3l1s s ARG 354 CO 0.00 -2.32 1.02 -0.51 0.02 0.00 0.00 175.30 173.50 3l1s s ASP 355 N -3.89 6.29 0.66 0.23 1.01 -1.26 -0.65 116.67 119.06 3l1s s ASP 355 Ca 0.64 1.43 -0.15 0.00 0.71 0.00 0.00 52.55 55.19 3l1s s ASP 355 Cb -0.16 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.30 3l1s s ASP 355 CO 0.54 -0.82 1.11 0.42 0.21 0.00 0.00 175.17 176.63 3l1s s THR 356 N -3.09 3.26 0.95 -1.27 -4.23 -1.26 -4.65 115.64 105.35 3l1s s THR 356 Ca 0.55 0.58 -0.16 0.00 -1.18 0.00 0.00 61.69 61.49 3l1s s THR 356 Cb -0.11 -3.10 0.24 0.00 1.34 0.00 0.00 72.50 70.87 3l1s s THR 356 CO 0.50 -0.37 0.79 -0.81 -0.54 0.00 0.00 174.62 174.20 3l1s n PRO 357 N -2.44 -2.84 -1.85 3.99 -0.04 -1.26 -4.92 135.00 125.64 3l1s n PRO 357 Ca 0.10 -1.28 -0.42 0.00 -0.04 0.00 0.00 63.50 61.86 3l1s n PRO 357 Cb 0.52 -1.25 -0.03 0.00 -0.04 0.00 0.00 33.50 32.70 3l1s n PRO 357 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3l1s s ALA 358 N -2.88 3.71 0.00 0.55 0.00 -1.26 -4.88 121.76 117.00 3l1s s ALA 358 Ca 0.53 1.28 0.00 0.00 0.00 0.00 0.00 51.96 53.77 3l1s s ALA 358 Cb -0.06 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.34 3l1s s ALA 358 CO 0.41 -1.16 0.00 1.28 0.00 0.00 0.00 175.76 176.28 3l1s n LEU 359 N 5.72 0.00 -0.06 0.00 4.77 -1.26 -4.87 117.00 121.29 3l1s n LEU 359 Ca 0.17 -0.10 0.01 0.00 -0.03 0.00 0.00 56.01 56.05 3l1s n LEU 359 Cb 0.40 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.50 3l1s n LEU 359 CO 0.64 0.00 0.37 0.49 -1.33 0.00 0.00 177.39 177.55 3l1s n PHE 360 N -0.83 0.02 -1.03 -1.77 3.72 -1.26 -4.82 117.46 111.50 3l1s n PHE 360 Ca 0.00 -0.19 -0.28 0.00 -0.05 0.00 0.00 57.45 56.93 3l1s n PHE 360 Cb 0.00 -0.02 -0.05 0.00 -0.94 0.00 0.00 39.48 38.48 3l1s n PHE 360 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 3l1s n ASN 361 N -0.09 6.69 -4.76 4.37 6.94 -1.26 -4.85 115.26 122.30 3l1s n ASN 361 Ca 0.01 -2.44 -0.40 0.00 -0.02 0.00 0.00 54.58 51.73 3l1s n ASN 361 Cb 0.13 -1.33 -0.04 0.00 -2.36 0.00 0.00 39.78 36.18 3l1s n ASN 361 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3l1s s PHE 362 N 2.44 3.43 0.46 -2.53 0.08 -1.26 -5.06 117.98 115.54 3l1s s PHE 362 Ca 0.57 1.63 0.07 0.00 0.12 0.00 0.00 56.93 59.31 3l1s s PHE 362 Cb 0.17 -3.37 0.02 0.00 -0.57 0.00 0.00 43.02 39.27 3l1s s PHE 362 CO -0.04 -0.87 0.64 0.95 -0.10 0.00 0.00 175.22 175.79 3l1s s THR 363 N -1.18 2.86 0.23 0.64 -4.23 -1.26 -4.98 115.64 107.71 3l1s s THR 363 Ca 0.46 -0.92 -0.04 0.00 -1.18 0.00 0.00 61.69 60.01 3l1s s THR 363 Cb -0.33 -2.94 0.11 0.00 1.34 0.00 0.00 72.50 70.68 3l1s s THR 363 CO 0.43 0.00 1.73 0.71 -0.54 0.00 0.00 174.62 176.96 3l1s h THR 364 N 0.47 1.25 -0.07 3.99 1.35 -1.97 -1.62 112.91 116.30 3l1s h THR 364 Ca -0.40 -1.02 0.03 0.00 -0.55 0.00 0.00 66.41 64.48 3l1s h THR 364 Cb 1.28 0.78 -0.04 0.00 -1.73 0.00 0.00 68.15 68.44 3l1s h THR 364 CO 0.46 0.37 -0.17 -0.61 -0.25 0.00 0.00 175.52 175.32 3l1s h GLN 365 N 0.86 -0.23 -0.77 4.72 5.75 -1.99 0.64 115.11 124.07 3l1s h GLN 365 Ca 0.17 0.02 0.02 0.00 -0.15 0.00 0.00 58.65 58.70 3l1s h GLN 365 Cb 0.45 0.05 -0.04 0.00 1.07 0.00 0.00 27.48 29.01 3l1s h GLN 365 CO 0.02 -0.16 0.51 1.49 -2.65 0.00 0.00 178.83 178.04 3l1s h GLU 366 N -0.24 0.98 0.00 1.69 4.81 -1.83 -2.55 114.58 117.45 3l1s h GLU 366 Ca 0.08 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3l1s h GLU 366 Cb 0.35 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.51 3l1s h GLU 366 CO -0.21 0.65 -0.45 1.28 -0.73 0.00 0.00 179.01 179.55 3l1s n LEU 367 N -4.43 0.45 -0.43 1.64 4.77 -0.64 -4.55 117.00 113.81 3l1s n LEU 367 Ca 0.09 0.06 0.35 0.00 -0.03 0.00 0.00 56.01 56.48 3l1s n LEU 367 Cb 0.06 -0.28 0.64 0.00 -2.33 0.00 0.00 43.42 41.52 3l1s n LEU 367 CO 0.36 0.11 1.26 0.77 -1.33 0.00 0.00 177.39 178.56 3l1s h SER 368 N 0.00 0.24 0.08 -1.43 4.64 -0.44 0.34 113.55 116.98 3l1s h SER 368 Ca 0.00 0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 3l1s h SER 368 Cb 0.51 0.07 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 3l1s h SER 368 CO 0.00 -0.09 -0.22 0.77 -0.87 0.00 0.00 176.83 176.42 3l1s h SER 369 N 0.14 0.26 -0.64 4.97 4.64 -1.81 -3.39 113.55 117.72 3l1s h SER 369 Ca 0.75 -0.07 -0.21 0.00 -0.47 0.00 0.00 61.79 61.79 3l1s h SER 369 Cb 2.41 -0.07 -0.17 0.00 -0.31 0.00 0.00 62.40 64.26 3l1s h SER 369 CO -0.31 0.50 -0.53 -3.20 -0.87 0.00 0.00 176.83 172.42 3l1s n ASN 370 N -4.18 -3.00 -0.32 4.97 4.05 0.04 -5.05 115.26 111.77 3l1s n ASN 370 Ca -0.01 -3.07 0.18 0.00 0.45 0.00 0.00 54.58 52.14 3l1s n ASN 370 Cb 0.35 1.63 0.38 0.00 1.23 0.00 0.00 39.78 43.37 3l1s n ASN 370 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 3l1s h PRO 371 N 4.55 0.29 0.00 1.20 0.11 -1.58 -1.26 132.00 135.31 3l1s h PRO 371 Ca -0.02 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3l1s h PRO 371 Cb 1.06 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.10 3l1s h PRO 371 CO 0.18 0.19 0.21 -1.35 -0.21 0.00 0.00 178.00 177.02 3l1s h PRO 372 N 0.30 0.00 0.00 1.05 0.11 -1.97 -0.89 132.00 130.60 3l1s h PRO 372 Ca 0.64 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.75 3l1s h PRO 372 Cb 1.37 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.48 3l1s h PRO 372 CO -0.61 0.00 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.10 3l1s h LEU 373 N 0.00 0.00 -1.99 2.35 3.38 -1.59 -2.32 115.31 115.14 3l1s h LEU 373 Ca 0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 3l1s h LEU 373 Cb 0.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3l1s h LEU 373 CO 0.00 0.01 0.46 0.00 0.09 0.00 0.00 178.44 179.00 3l1s h ALA 374 N 1.99 2.28 -0.90 1.53 0.00 -1.35 0.31 119.26 123.11 3l1s h ALA 374 Ca -0.00 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.90 3l1s h ALA 374 Cb 0.25 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 3l1s h ALA 374 CO 0.00 -0.71 0.60 1.15 0.00 0.00 0.00 179.25 180.29 3l1s h THR 375 N 0.00 1.23 0.01 0.00 2.02 -1.65 -1.29 112.91 113.24 3l1s h THR 375 Ca 0.23 -0.43 -0.18 0.00 0.77 0.00 0.00 66.41 66.81 3l1s h THR 375 Cb 1.15 -0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 3l1s h THR 375 CO -0.00 0.23 -0.98 0.40 0.37 0.00 0.00 175.52 175.54 3l1s h ILE 376 N 1.23 1.13 -0.74 3.11 2.04 -1.21 -3.41 117.51 119.65 3l1s h ILE 376 Ca 0.33 -2.24 0.05 0.00 1.00 0.00 0.00 64.86 64.00 3l1s h ILE 376 Cb -0.14 2.54 -0.04 0.00 -0.74 0.00 0.00 36.82 38.44 3l1s h ILE 376 CO -0.07 0.42 0.49 -0.07 0.00 0.00 0.00 178.15 178.92 3l1s h LEU 377 N -0.94 0.74 -7.87 1.44 -0.00 -1.13 -3.35 115.31 104.21 3l1s h LEU 377 Ca -0.26 -0.00 -0.74 0.00 -0.00 0.00 0.00 57.88 56.87 3l1s h LEU 377 Cb 1.27 -0.17 -0.29 0.00 -0.00 0.00 0.00 40.66 41.48 3l1s h LEU 377 CO -0.14 0.50 -0.24 -0.63 -0.00 0.00 0.00 178.44 177.94 3l1s s ILE 378 N -5.74 4.62 0.70 1.22 1.01 -0.49 -4.79 121.20 117.72 3l1s s ILE 378 Ca -0.10 -2.15 -0.15 0.00 0.00 0.00 0.00 60.65 58.24 3l1s s ILE 378 Cb 0.19 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.72 3l1s s ILE 378 CO 0.78 -0.87 1.19 -2.16 0.00 0.00 0.00 174.94 173.87 3l1s s PRO 379 N 0.81 2.35 0.32 2.79 0.04 -1.26 -4.82 135.00 135.23 3l1s s PRO 379 Ca 0.11 1.69 0.10 0.00 0.04 0.00 0.00 61.00 62.94 3l1s s PRO 379 Cb -0.21 -1.87 0.91 0.00 0.04 0.00 0.00 34.50 33.37 3l1s s PRO 379 CO -0.03 -1.66 1.72 -1.35 0.04 0.00 0.00 177.00 175.73 3l1s h PRO 380 N -0.11 0.54 0.00 0.56 0.11 -1.92 -0.39 132.00 130.80 3l1s h PRO 380 Ca -0.48 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 3l1s h PRO 380 Cb 1.29 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3l1s h PRO 380 CO 0.51 0.36 -0.22 1.12 -0.21 0.00 0.00 178.00 179.56 3l1s h HIS 381 N 0.56 0.00 0.00 0.65 2.07 -1.93 -3.54 115.15 112.96 3l1s h HIS 381 Ca 0.65 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 58.17 3l1s h HIS 381 Cb 1.27 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.25 3l1s h HIS 381 CO -0.01 0.22 0.00 0.00 -3.07 0.00 0.00 177.93 175.08