#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t3s n GLU 36 N 0.00 0.51 0.26 3.49 1.02 -1.26 -3.64 120.64 121.03 1t3s n GLU 36 Ca 0.00 0.52 0.13 0.00 -0.02 0.00 0.00 57.16 57.79 1t3s n GLU 36 Cb 0.00 -1.69 0.68 0.00 -0.02 0.00 0.00 31.44 30.40 1t3s n GLU 36 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1t3s h ASP 37 N -1.00 0.00 0.06 1.62 3.45 -2.08 -2.85 116.42 115.63 1t3s h ASP 37 Ca -0.20 0.00 -0.00 0.00 0.43 0.00 0.00 57.03 57.26 1t3s h ASP 37 Cb 0.96 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.73 1t3s h ASP 37 CO -0.12 0.12 -0.03 0.08 -1.57 0.00 0.00 179.24 177.72 1t3s h ARG 38 N 0.00 -0.08 0.00 3.56 -0.00 -2.04 -2.78 114.38 113.04 1t3s h ARG 38 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1t3s h ARG 38 Cb 0.47 0.02 0.00 0.00 -0.00 0.00 0.00 29.97 30.46 1t3s h ARG 38 CO 0.02 0.36 0.00 -0.85 -0.00 0.00 0.00 179.97 179.50 1t3s n GLU 39 N -4.91 0.07 0.15 0.08 0.00 -1.09 -2.60 120.64 112.33 1t3s n GLU 39 Ca -0.08 0.50 -0.14 0.00 0.00 0.00 0.00 57.16 57.44 1t3s n GLU 39 Cb 0.25 -1.70 -0.08 0.00 0.00 0.00 0.00 31.44 29.90 1t3s n GLU 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1t3s h ALA 40 N 2.10 -0.34 -0.44 -1.84 0.00 -1.30 -0.75 119.26 116.69 1t3s h ALA 40 Ca 0.00 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 1t3s h ALA 40 Cb 0.08 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1t3s h ALA 40 CO 0.00 -0.60 -0.19 -0.24 0.00 0.00 0.00 179.25 178.22 1t3s h VAL 41 N -0.52 1.27 -0.38 0.00 3.04 -1.61 -3.10 116.25 114.95 1t3s h VAL 41 Ca -0.03 -1.34 -0.03 0.00 -1.01 0.00 0.00 66.70 64.29 1t3s h VAL 41 Cb 0.39 1.20 -0.02 0.00 -2.01 0.00 0.00 31.29 30.85 1t3s h VAL 41 CO 0.06 0.45 0.11 0.03 -1.01 0.00 0.00 177.57 177.21 1t3s h ARG 42 N 0.74 0.60 -0.96 4.17 3.08 -1.56 -1.95 114.38 118.51 1t3s h ARG 42 Ca 0.10 -0.14 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1t3s h ARG 42 Cb 0.75 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 30.67 1t3s h ARG 42 CO 0.06 0.62 0.62 0.00 -1.07 0.00 0.00 179.97 180.21 1t3s h ARG 43 N 0.47 1.27 0.03 0.04 2.47 -1.17 -1.21 114.38 116.28 1t3s h ARG 43 Ca 0.12 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1t3s h ARG 43 Cb 0.28 -0.28 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1t3s h ARG 43 CO -0.00 0.85 -0.01 1.49 0.56 0.00 0.00 179.97 182.85 1t3s h GLU 44 N 1.30 -0.03 -0.81 0.04 4.57 -1.45 -1.65 114.58 116.55 1t3s h GLU 44 Ca 0.35 0.00 0.14 0.00 -1.18 0.00 0.00 59.36 58.67 1t3s h GLU 44 Cb -0.13 0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 28.37 1t3s h GLU 44 CO -0.07 0.41 0.39 0.00 -1.18 0.00 0.00 179.01 178.56 1t3s h ALA 45 N 0.46 1.19 -0.22 2.92 0.00 -1.20 0.39 119.26 122.80 1t3s h ALA 45 Ca -0.00 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1t3s h ALA 45 Cb 0.46 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1t3s h ALA 45 CO 0.01 -0.12 -0.02 1.49 0.00 0.00 0.00 179.25 180.60 1t3s h GLU 46 N 0.57 0.33 -0.11 0.00 4.81 -1.13 0.13 114.58 119.19 1t3s h GLU 46 Ca 0.44 -0.06 -0.17 0.00 -0.13 0.00 0.00 59.36 59.43 1t3s h GLU 46 Cb 0.62 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1t3s h GLU 46 CO -0.36 0.38 -0.67 0.00 -0.73 0.00 0.00 179.01 177.63 1t3s h ARG 47 N 0.33 0.44 -0.03 1.92 3.08 0.65 -1.94 114.38 118.82 1t3s h ARG 47 Ca 0.07 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 1t3s h ARG 47 Cb 0.26 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1t3s h ARG 47 CO 0.01 0.95 -0.06 1.96 -1.07 0.00 0.00 179.97 181.76 1t3s h GLN 48 N 0.31 0.09 -0.75 0.04 1.08 -0.20 -2.35 115.11 113.33 1t3s h GLN 48 Ca -0.02 -0.06 0.12 0.00 -1.45 0.00 0.00 58.65 57.24 1t3s h GLN 48 Cb 1.23 0.01 -0.08 0.00 -0.05 0.00 0.00 27.48 28.59 1t3s h GLN 48 CO 0.12 0.63 0.36 0.00 -0.95 0.00 0.00 178.83 178.99 1t3s h ALA 49 N 0.46 1.06 -0.58 3.87 0.00 -0.77 -0.32 119.26 122.97 1t3s h ALA 49 Ca 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1t3s h ALA 49 Cb 0.63 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.39 1t3s h ALA 49 CO 0.01 -0.10 0.26 0.37 0.00 0.00 0.00 179.25 179.80 1t3s h GLN 50 N 0.57 0.84 -0.56 0.00 5.75 -1.32 -0.76 115.11 119.63 1t3s h GLN 50 Ca 0.39 -0.13 0.03 0.00 -0.15 0.00 0.00 58.65 58.79 1t3s h GLN 50 Cb 0.49 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.85 1t3s h GLN 50 CO -0.32 0.70 0.32 0.00 -2.65 0.00 0.00 178.83 176.88 1t3s h ALA 51 N 1.10 0.72 -0.20 3.38 0.00 -0.55 -0.78 119.26 122.93 1t3s h ALA 51 Ca 0.20 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.98 1t3s h ALA 51 Cb 0.15 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1t3s h ALA 51 CO -0.02 0.03 -0.40 0.37 0.00 0.00 0.00 179.25 179.23 1t3s h GLN 52 N 0.64 0.45 -0.66 0.00 4.15 -0.94 -2.62 115.11 116.11 1t3s h GLN 52 Ca 0.23 -0.22 -0.06 0.00 0.77 0.00 0.00 58.65 59.37 1t3s h GLN 52 Cb 0.06 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 1t3s h GLN 52 CO -0.12 0.77 0.16 1.25 -1.93 0.00 0.00 178.83 178.97 1t3s h LEU 53 N 0.37 0.99 0.09 -2.39 5.85 -0.54 -2.56 115.31 117.12 1t3s h LEU 53 Ca 0.03 -0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 1t3s h LEU 53 Cb 0.86 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.63 1t3s h LEU 53 CO 0.07 0.95 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.75 1t3s h GLU 54 N 1.00 -0.11 -0.62 1.25 4.39 -0.92 -3.10 114.58 116.46 1t3s h GLU 54 Ca 0.21 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.98 1t3s h GLU 54 Cb 0.35 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 1t3s h GLU 54 CO 0.00 0.21 0.41 0.87 -1.16 0.00 0.00 179.01 179.35 1t3s h LYS 55 N -0.45 0.58 0.00 2.33 1.79 -1.46 -1.75 116.57 117.61 1t3s h LYS 55 Ca -0.01 -0.03 -0.00 0.00 -2.18 0.00 0.00 60.65 58.42 1t3s h LYS 55 Cb 0.38 -0.13 -0.00 0.00 -1.58 0.00 0.00 32.23 30.90 1t3s h LYS 55 CO 0.02 0.38 -0.01 0.00 -1.08 0.00 0.00 179.45 178.77 1t3s h ALA 56 N 1.66 1.25 -0.99 3.86 0.00 -1.37 -3.01 119.26 120.66 1t3s h ALA 56 Ca 0.27 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.40 1t3s h ALA 56 Cb 0.30 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.00 1t3s h ALA 56 CO -0.08 0.01 0.63 0.87 0.00 0.00 0.00 179.25 180.68 1t3s h LYS 57 N 0.00 0.48 0.00 0.00 1.57 -1.36 -2.19 116.57 115.08 1t3s h LYS 57 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1t3s h LYS 57 Cb 0.03 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1t3s h LYS 57 CO 0.00 0.32 -1.49 0.25 -0.57 0.00 0.00 179.45 177.96 1t3s n THR 58 N -4.63 0.01 -1.44 -0.16 -2.24 -1.14 -4.20 114.28 100.47 1t3s n THR 58 Ca 0.23 -0.25 -0.35 0.00 -2.27 0.00 0.00 64.05 61.41 1t3s n THR 58 Cb 0.74 0.49 0.09 0.00 -2.10 0.00 0.00 70.33 69.55 1t3s n THR 58 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1t3s s LYS 59 N -3.26 2.14 1.15 -0.78 1.02 -0.82 -4.95 119.74 114.24 1t3s s LYS 59 Ca 0.00 1.80 -0.19 0.00 0.02 0.00 0.00 55.97 57.61 1t3s s LYS 59 Cb 0.15 -1.83 0.27 0.00 -0.52 0.00 0.00 37.83 35.90 1t3s s LYS 59 CO 0.89 -1.85 1.16 -1.25 -0.92 0.00 0.00 175.35 173.38 1t3s s PRO 60 N -3.86 -0.83 -0.32 -1.68 0.04 -1.26 -5.01 135.00 122.09 1t3s s PRO 60 Ca 0.75 -0.15 -0.19 0.00 0.04 0.00 0.00 61.00 61.45 1t3s s PRO 60 Cb -0.30 -1.65 -0.01 0.00 0.04 0.00 0.00 34.50 32.58 1t3s s PRO 60 CO 0.45 -3.44 0.56 0.08 0.04 0.00 0.00 177.00 174.70 1t3s s VAL 61 N -3.20 4.99 0.15 -0.36 1.01 -1.26 -4.57 120.40 117.15 1t3s s VAL 61 Ca 0.72 0.65 -0.11 0.00 0.00 0.00 0.00 61.98 63.24 1t3s s VAL 61 Cb -0.08 -3.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.33 1t3s s VAL 61 CO 0.55 -0.14 1.53 0.00 0.00 0.00 0.00 175.10 177.04 1t3s h ALA 62 N 8.28 0.63 -1.77 5.51 0.00 -1.21 -3.48 119.26 127.22 1t3s h ALA 62 Ca -0.28 -0.39 0.22 0.00 0.00 0.00 0.00 54.91 54.46 1t3s h ALA 62 Cb 1.12 -0.15 -0.16 0.00 0.00 0.00 0.00 17.79 18.60 1t3s h ALA 62 CO 0.78 0.61 0.70 -0.59 0.00 0.00 0.00 179.25 180.74 1t3s s PHE 63 N -4.64 -0.18 0.15 0.00 -0.71 -1.06 -5.03 117.98 106.50 1t3s s PHE 63 Ca -0.12 0.08 0.09 0.00 -1.04 0.00 0.00 56.93 55.94 1t3s s PHE 63 Cb 0.11 0.53 -0.04 0.00 -1.21 0.00 0.00 43.02 42.42 1t3s s PHE 63 CO 0.86 -0.36 -0.14 0.00 -1.34 0.00 0.00 175.22 174.24 1t3s s ALA 64 N -2.68 2.82 0.07 1.99 0.00 -1.24 -0.34 121.76 122.36 1t3s s ALA 64 Ca 0.09 -1.41 0.02 0.00 0.00 0.00 0.00 51.96 50.66 1t3s s ALA 64 Cb -0.00 -0.69 -0.03 0.00 0.00 0.00 0.00 23.12 22.39 1t3s s ALA 64 CO -0.05 0.53 -0.07 0.14 0.00 0.00 0.00 175.76 176.31 1t3s s VAL 65 N -1.43 0.59 -0.17 0.00 -7.23 -0.34 -0.62 120.40 111.20 1t3s s VAL 65 Ca 0.21 -1.49 -0.03 0.00 -1.81 0.00 0.00 61.98 58.87 1t3s s VAL 65 Cb -0.10 -1.12 -0.02 0.00 0.56 0.00 0.00 36.38 35.71 1t3s s VAL 65 CO 0.13 -0.63 -0.07 -0.60 -0.31 0.00 0.00 175.10 173.62 1t3s s ARG 66 N -2.68 3.50 0.38 4.82 3.52 0.31 -1.56 118.95 127.24 1t3s s ARG 66 Ca 0.00 -0.60 -0.24 0.00 -0.13 0.00 0.00 55.73 54.77 1t3s s ARG 66 Cb -0.02 -2.85 -0.10 0.00 -1.56 0.00 0.00 34.95 30.41 1t3s s ARG 66 CO -0.02 0.11 0.96 0.95 -0.81 0.00 0.00 175.30 176.49 1t3s s THR 67 N 0.67 4.21 -1.09 4.11 -4.23 -0.28 -1.43 115.64 117.60 1t3s s THR 67 Ca -0.04 1.61 0.09 0.00 -1.18 0.00 0.00 61.69 62.18 1t3s s THR 67 Cb -0.15 -3.79 0.05 0.00 1.34 0.00 0.00 72.50 69.96 1t3s s THR 67 CO 0.02 -0.07 0.75 0.59 -0.54 0.00 0.00 174.62 175.37 1t3s n ASN 68 N -0.04 1.62 -4.11 3.99 3.02 0.70 0.06 115.26 120.50 1t3s n ASN 68 Ca 0.05 -1.31 -0.11 0.00 -0.03 0.00 0.00 54.58 53.18 1t3s n ASN 68 Cb 0.52 0.12 -0.09 0.00 -0.61 0.00 0.00 39.78 39.72 1t3s n ASN 68 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1t3s s VAL 69 N -0.91 0.03 0.39 2.41 -7.23 -1.25 -4.81 120.40 109.03 1t3s s VAL 69 Ca 0.10 -1.75 0.07 0.00 -1.81 0.00 0.00 61.98 58.59 1t3s s VAL 69 Cb 0.08 -2.23 0.00 0.00 0.56 0.00 0.00 36.38 34.79 1t3s s VAL 69 CO 0.15 -0.15 0.54 -0.94 -0.31 0.00 0.00 175.10 174.39 1t3s s SER 70 N -3.07 5.78 -0.19 4.85 1.04 -1.26 -3.28 113.70 117.56 1t3s s SER 70 Ca 0.29 -0.27 -0.20 0.00 0.48 0.00 0.00 55.95 56.25 1t3s s SER 70 Cb 0.05 -0.95 0.05 0.00 0.10 0.00 0.00 66.02 65.28 1t3s s SER 70 CO 0.07 -0.64 0.55 -0.47 0.98 0.00 0.00 173.24 173.73 1t3s s TYR 71 N -2.31 -0.59 -0.04 5.02 5.04 0.13 -4.92 117.35 119.68 1t3s s TYR 71 Ca 0.51 1.41 0.01 0.00 -2.44 0.00 0.00 57.07 56.56 1t3s s TYR 71 Cb -0.10 0.22 0.02 0.00 0.35 0.00 0.00 41.96 42.45 1t3s s TYR 71 CO 0.33 -0.32 -0.04 0.45 -1.34 0.00 0.00 175.55 174.63 1t3s s SER 72 N 0.13 0.82 0.00 4.32 0.15 -1.26 -1.27 113.70 116.59 1t3s s SER 72 Ca -0.01 -0.11 0.25 0.00 0.70 0.00 0.00 55.95 56.78 1t3s s SER 72 Cb -0.04 -0.40 0.48 0.00 -1.71 0.00 0.00 66.02 64.35 1t3s s SER 72 CO 0.01 -0.05 1.39 0.00 1.20 0.00 0.00 173.24 175.79 1t3s n ALA 73 N 3.99 3.28 -0.25 5.45 0.00 -1.26 -4.54 120.51 127.17 1t3s n ALA 73 Ca -0.25 -0.49 0.25 0.00 0.00 0.00 0.00 53.44 52.95 1t3s n ALA 73 Cb 0.51 -1.01 0.46 0.00 0.00 0.00 0.00 19.45 19.41 1t3s n ALA 73 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t3s n ALA 74 N -0.45 0.81 -1.58 0.00 0.00 -1.26 -1.68 120.51 116.34 1t3s n ALA 74 Ca 0.11 0.80 -0.03 0.00 0.00 0.00 0.00 53.44 54.33 1t3s n ALA 74 Cb 0.39 -0.80 0.18 0.00 0.00 0.00 0.00 19.45 19.22 1t3s n ALA 74 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1t3s n HIS 75 N -4.79 0.85 -4.29 0.00 8.25 -1.26 -5.07 115.22 108.91 1t3s n HIS 75 Ca 0.30 -1.67 -0.16 0.00 -0.26 0.00 0.00 57.72 55.93 1t3s n HIS 75 Cb 1.01 -0.39 -0.10 0.00 1.12 0.00 0.00 29.99 31.63 1t3s n HIS 75 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 1t3s s GLU 76 N -3.30 1.24 0.00 -0.41 -1.05 -0.68 -5.14 118.70 109.36 1t3s s GLU 76 Ca 0.43 -1.61 0.00 0.00 -0.15 0.00 0.00 54.97 53.64 1t3s s GLU 76 Cb 0.39 -0.51 0.00 0.00 -0.44 0.00 0.00 34.13 33.58 1t3s s GLU 76 CO -0.03 -0.09 0.00 -0.40 0.95 0.00 0.00 175.26 175.69 1t3s n ASP 77 N -0.34 0.30 0.00 0.83 3.85 -1.26 -4.70 116.55 115.23 1t3s n ASP 77 Ca -0.06 0.00 0.00 0.00 -0.71 0.00 0.00 54.79 54.02 1t3s n ASP 77 Cb 0.63 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.40 1t3s n ASP 77 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1t3s n ASP 78 N 0.00 -0.67 -4.65 -1.12 3.85 -1.26 -4.93 116.55 107.78 1t3s n ASP 78 Ca 0.00 0.00 -0.41 0.00 -0.71 0.00 0.00 54.79 53.67 1t3s n ASP 78 Cb 0.00 -2.30 -0.04 0.00 -1.35 0.00 0.00 41.12 37.43 1t3s n ASP 78 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1t3s s VAL 79 N -1.34 4.87 0.12 2.12 0.11 -1.26 -4.97 120.40 120.04 1t3s s VAL 79 Ca 0.00 1.54 -0.23 0.00 -2.93 0.00 0.00 61.98 60.35 1t3s s VAL 79 Cb 0.00 -4.10 -0.05 0.00 -1.53 0.00 0.00 36.38 30.70 1t3s s VAL 79 CO 0.00 -0.03 1.28 -2.65 -3.33 0.00 0.00 175.10 170.37 1t3s n PRO 80 N 5.72 -0.33 -3.95 1.54 -0.02 -1.26 -3.53 135.00 133.17 1t3s n PRO 80 Ca 0.04 1.25 -0.33 0.00 -2.02 0.00 0.00 63.50 62.45 1t3s n PRO 80 Cb 0.48 -1.85 -0.14 0.00 -0.02 0.00 0.00 33.50 31.97 1t3s n PRO 80 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1t3s s VAL 81 N -5.08 2.62 -0.19 -1.45 1.01 -1.26 -4.53 120.40 111.52 1t3s s VAL 81 Ca -0.09 -2.05 -0.36 0.00 0.00 0.00 0.00 61.98 59.48 1t3s s VAL 81 Cb 0.08 -2.79 -0.17 0.00 0.00 0.00 0.00 36.38 33.51 1t3s s VAL 81 CO 0.46 -0.48 1.09 -2.65 0.00 0.00 0.00 175.10 173.52 1t3s n PRO 82 N 4.41 0.00 -0.85 2.72 -0.02 -1.23 -0.53 135.00 139.51 1t3s n PRO 82 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1t3s n PRO 82 Cb 0.42 -1.25 0.00 0.00 -0.02 0.00 0.00 33.50 32.65 1t3s n PRO 82 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t3s n GLY 83 N 2.18 0.89 1.01 -1.23 0.00 -1.26 -4.89 105.19 101.89 1t3s n GLY 83 Ca 0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.34 1t3s n GLY 83 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1t3s n MET 84 N -2.07 2.30 -2.51 1.61 2.81 0.31 -4.95 117.12 114.62 1t3s n MET 84 Ca 0.00 -2.07 -0.40 0.00 -1.81 0.00 0.00 57.70 53.42 1t3s n MET 84 Cb 0.00 -1.46 -0.04 0.00 -0.71 0.00 0.00 33.22 31.00 1t3s n MET 84 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1t3s s ALA 85 N -1.60 3.34 -0.08 3.04 0.00 -1.26 -0.43 121.76 124.78 1t3s s ALA 85 Ca 0.32 0.84 -0.15 0.00 0.00 0.00 0.00 51.96 52.97 1t3s s ALA 85 Cb 0.20 -3.31 -0.05 0.00 0.00 0.00 0.00 23.12 19.97 1t3s s ALA 85 CO 0.29 -0.14 0.38 0.42 0.00 0.00 0.00 175.76 176.71 1t3s s ILE 86 N -1.25 5.16 0.14 0.00 1.01 0.87 -4.81 121.20 122.32 1t3s s ILE 86 Ca 0.46 0.76 0.03 0.00 0.00 0.00 0.00 60.65 61.91 1t3s s ILE 86 Cb -0.30 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 1t3s s ILE 86 CO 0.38 0.47 0.22 -0.44 0.00 0.00 0.00 174.94 175.57 1t3s s SER 87 N -0.25 6.07 0.18 3.58 0.01 -1.26 -4.74 113.70 117.28 1t3s s SER 87 Ca 0.22 0.09 -0.19 0.00 1.31 0.00 0.00 55.95 57.38 1t3s s SER 87 Cb -0.15 -1.76 0.04 0.00 0.21 0.00 0.00 66.02 64.36 1t3s s SER 87 CO 0.10 0.08 0.54 0.72 0.41 0.00 0.00 173.24 175.09 1t3s s PHE 88 N -1.69 -0.28 0.41 2.43 -0.12 -0.40 -4.97 117.98 113.36 1t3s s PHE 88 Ca 0.33 -0.03 0.08 0.00 -0.05 0.00 0.00 56.93 57.26 1t3s s PHE 88 Cb -0.11 0.44 -0.01 0.00 -0.63 0.00 0.00 43.02 42.71 1t3s s PHE 88 CO 0.27 -0.88 0.41 -1.21 -0.05 0.00 0.00 175.22 173.76 1t3s s GLU 89 N -3.82 2.61 0.66 1.99 0.41 -1.26 0.20 118.70 119.48 1t3s s GLU 89 Ca 0.05 -1.46 -0.17 0.00 -0.41 0.00 0.00 54.97 52.99 1t3s s GLU 89 Cb -0.01 -2.46 0.00 0.00 -1.78 0.00 0.00 34.13 29.88 1t3s s GLU 89 CO -0.07 -0.19 1.23 0.00 -0.49 0.00 0.00 175.26 175.74 1t3s s ALA 90 N -2.43 2.34 0.00 5.21 0.00 -1.21 -2.79 121.76 122.88 1t3s s ALA 90 Ca 0.49 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1t3s s ALA 90 Cb -0.05 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1t3s s ALA 90 CO 0.29 -1.55 0.00 1.63 0.00 0.00 0.00 175.76 176.13 1t3s n LYS 91 N -2.12 -0.50 -2.27 0.00 4.76 0.11 -4.95 118.16 113.19 1t3s n LYS 91 Ca 0.14 0.12 -0.28 0.00 -2.87 0.00 0.00 58.31 55.42 1t3s n LYS 91 Cb 0.49 -3.50 0.03 0.00 -1.84 0.00 0.00 35.03 30.21 1t3s n LYS 91 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1t3s s ASP 92 N -2.08 5.78 -0.07 4.39 1.01 -1.12 -4.74 116.67 119.83 1t3s s ASP 92 Ca 0.00 0.93 0.01 0.00 0.71 0.00 0.00 52.55 54.21 1t3s s ASP 92 Cb 0.00 -1.96 -0.03 0.00 1.01 0.00 0.00 42.92 41.95 1t3s s ASP 92 CO 0.00 -1.00 -0.09 -0.36 0.21 0.00 0.00 175.17 173.93 1t3s s PHE 93 N -3.04 2.87 0.03 4.23 0.40 -1.26 -1.13 117.98 120.08 1t3s s PHE 93 Ca 0.54 -0.08 0.03 0.00 -0.60 0.00 0.00 56.93 56.82 1t3s s PHE 93 Cb -0.11 -1.71 -0.02 0.00 0.51 0.00 0.00 43.02 41.70 1t3s s PHE 93 CO 0.48 0.24 -0.10 -0.51 0.70 0.00 0.00 175.22 176.03 1t3s s LEU 94 N -0.66 2.17 -0.22 -0.37 1.43 -0.60 -1.75 118.68 118.68 1t3s s LEU 94 Ca 0.10 -0.42 -0.05 0.00 -1.03 0.00 0.00 54.13 52.72 1t3s s LEU 94 Cb -0.11 -0.38 -0.02 0.00 0.03 0.00 0.00 46.19 45.70 1t3s s LEU 94 CO 0.01 -0.05 0.01 -1.00 0.23 0.00 0.00 176.35 175.56 1t3s s HIS 95 N -0.90 3.04 -0.31 0.29 3.76 0.02 -1.20 115.29 119.99 1t3s s HIS 95 Ca -0.02 -0.55 -0.12 0.00 -0.15 0.00 0.00 55.06 54.21 1t3s s HIS 95 Cb -0.07 -2.14 -0.03 0.00 1.11 0.00 0.00 32.58 31.45 1t3s s HIS 95 CO 0.01 -0.34 0.23 0.08 -0.85 0.00 0.00 174.74 173.87 1t3s s VAL 96 N 1.29 5.28 -0.19 -0.90 1.01 0.54 -1.41 120.40 126.02 1t3s s VAL 96 Ca 0.04 0.02 -0.16 0.00 0.00 0.00 0.00 61.98 61.88 1t3s s VAL 96 Cb -0.15 -3.64 -0.21 0.00 0.00 0.00 0.00 36.38 32.39 1t3s s VAL 96 CO 0.01 0.11 0.20 0.29 0.00 0.00 0.00 175.10 175.71 1t3s n LYS 97 N 5.12 0.63 -3.93 2.72 5.02 0.44 -1.01 118.16 127.15 1t3s n LYS 97 Ca -0.13 0.44 -0.09 0.00 -2.02 0.00 0.00 58.31 56.52 1t3s n LYS 97 Cb 0.51 -1.71 -0.03 0.00 -0.02 0.00 0.00 35.03 33.78 1t3s n LYS 97 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1t3s s GLU 98 N -2.44 1.77 -0.12 1.97 -1.05 -0.97 -4.03 118.70 113.83 1t3s s GLU 98 Ca -0.28 -1.22 -0.10 0.00 -0.15 0.00 0.00 54.97 53.22 1t3s s GLU 98 Cb 0.07 0.54 -0.05 0.00 -0.44 0.00 0.00 34.13 34.26 1t3s s GLU 98 CO 0.64 -0.78 0.20 0.21 0.95 0.00 0.00 175.26 176.48 1t3s s LYS 99 N -3.65 3.76 -0.21 -4.83 2.20 -1.26 0.11 119.74 115.85 1t3s s LYS 99 Ca 0.18 -0.03 -0.16 0.00 -0.36 0.00 0.00 55.97 55.60 1t3s s LYS 99 Cb -0.03 -3.27 -0.10 0.00 -1.51 0.00 0.00 37.83 32.92 1t3s s LYS 99 CO 0.10 0.61 -0.24 0.34 -0.36 0.00 0.00 175.35 175.80 1t3s n PHE 100 N 2.44 0.31 -3.16 4.03 7.35 -0.40 -4.86 117.46 123.18 1t3s n PHE 100 Ca -0.17 0.14 -0.02 0.00 -0.76 0.00 0.00 57.45 56.64 1t3s n PHE 100 Cb 0.54 -0.81 0.01 0.00 0.35 0.00 0.00 39.48 39.56 1t3s n PHE 100 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 1t3s n ASN 101 N -4.41 -0.45 0.09 -2.13 2.04 -0.88 -4.98 115.26 104.55 1t3s n ASN 101 Ca -0.30 -1.31 0.08 0.00 -0.44 0.00 0.00 54.58 52.62 1t3s n ASN 101 Cb 0.63 0.74 0.39 0.00 -2.53 0.00 0.00 39.78 39.01 1t3s n ASN 101 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1t3s n ASN 102 N -1.11 0.38 -0.02 0.53 3.02 -1.26 -2.65 115.26 114.15 1t3s n ASN 102 Ca -0.02 0.64 0.04 0.00 -0.03 0.00 0.00 54.58 55.21 1t3s n ASN 102 Cb 0.12 -0.70 -0.11 0.00 -0.61 0.00 0.00 39.78 38.47 1t3s n ASN 102 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1t3s n ASP 103 N -1.97 1.73 -4.06 6.41 8.00 -1.26 -4.38 116.55 121.02 1t3s n ASP 103 Ca 0.01 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.35 1t3s n ASP 103 Cb 0.11 1.44 -0.13 0.00 -0.02 0.00 0.00 41.12 42.52 1t3s n ASP 103 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1t3s s TRP 104 N -2.82 0.79 0.36 1.24 0.52 -1.08 -1.17 118.94 116.78 1t3s s TRP 104 Ca -0.06 -0.33 0.09 0.00 0.02 0.00 0.00 56.10 55.82 1t3s s TRP 104 Cb 0.08 -0.48 -0.06 0.00 -1.15 0.00 0.00 33.47 31.86 1t3s s TRP 104 CO 0.58 -0.02 0.04 -1.58 0.02 0.00 0.00 176.95 175.99 1t3s s TRP 105 N -0.82 2.55 -0.05 -1.98 0.51 0.14 -1.27 118.94 118.02 1t3s s TRP 105 Ca -0.03 -0.49 0.03 0.00 -2.12 0.00 0.00 56.10 53.50 1t3s s TRP 105 Cb -0.07 -1.59 -0.03 0.00 -0.81 0.00 0.00 33.47 30.97 1t3s s TRP 105 CO 0.00 0.43 -0.12 0.42 -0.51 0.00 0.00 176.95 177.18 1t3s s ILE 106 N -2.55 3.29 -1.60 2.03 1.01 0.30 -0.65 121.20 123.03 1t3s s ILE 106 Ca 0.36 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1t3s s ILE 106 Cb 0.02 -2.32 0.00 0.00 0.01 0.00 0.00 42.46 40.17 1t3s s ILE 106 CO 0.20 0.56 0.00 0.61 0.00 0.00 0.00 174.94 176.31 1t3s n GLY 107 N 2.18 -0.86 3.16 6.18 0.00 -0.44 -0.42 105.19 115.00 1t3s n GLY 107 Ca -0.17 -0.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.93 1t3s n GLY 107 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1t3s s ARG 108 N -0.64 0.82 0.25 1.61 1.70 -0.50 0.92 118.95 123.12 1t3s s ARG 108 Ca 0.00 -1.23 -0.20 0.00 -0.47 0.00 0.00 55.73 53.83 1t3s s ARG 108 Cb 0.00 0.27 -0.09 0.00 -0.57 0.00 0.00 34.95 34.56 1t3s s ARG 108 CO 0.00 -0.23 0.77 -1.17 -1.08 0.00 0.00 175.30 173.59 1t3s s LEU 109 N -2.95 4.31 -1.21 -1.89 0.20 -1.26 -0.80 118.68 115.07 1t3s s LEU 109 Ca 0.13 1.49 -0.16 0.00 0.69 0.00 0.00 54.13 56.28 1t3s s LEU 109 Cb 0.07 -3.72 0.12 0.00 -0.43 0.00 0.00 46.19 42.23 1t3s s LEU 109 CO -0.05 -0.01 1.53 -0.69 -0.29 0.00 0.00 176.35 176.83 1t3s s VAL 110 N -1.59 4.61 -0.16 1.68 1.01 -0.72 -4.74 120.40 120.49 1t3s s VAL 110 Ca 0.45 -2.20 -0.13 0.00 0.00 0.00 0.00 61.98 60.11 1t3s s VAL 110 Cb -0.16 -5.02 0.05 0.00 0.00 0.00 0.00 36.38 31.25 1t3s s VAL 110 CO 0.21 -1.78 0.42 -0.54 0.00 0.00 0.00 175.10 173.41 1t3s s LYS 111 N 2.83 0.46 0.14 2.72 1.02 -1.14 -4.85 119.74 120.92 1t3s s LYS 111 Ca 0.46 0.67 -0.34 0.00 0.02 0.00 0.00 55.97 56.78 1t3s s LYS 111 Cb -0.00 0.15 -0.16 0.00 -0.52 0.00 0.00 37.83 37.29 1t3s s LYS 111 CO 0.02 -0.10 1.21 0.39 -0.92 0.00 0.00 175.35 175.95 1t3s n GLU 112 N 3.36 1.12 0.00 1.68 1.02 -1.26 -1.08 120.64 125.49 1t3s n GLU 112 Ca -0.17 0.40 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 1t3s n GLU 112 Cb 0.56 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 1t3s n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t3s n GLY 113 N 2.15 3.00 3.67 0.62 0.00 -1.26 -5.01 105.19 108.37 1t3s n GLY 113 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 1t3s n GLY 113 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t3s s GLU 115 N 2.78 2.34 0.67 0.00 0.41 -1.26 -4.76 118.70 118.90 1t3s s GLU 115 Ca 0.53 -1.68 -0.17 0.00 -0.41 0.00 0.00 54.97 53.25 1t3s s GLU 115 Cb -0.22 -2.55 -0.04 0.00 -1.78 0.00 0.00 34.13 29.54 1t3s s GLU 115 CO 0.17 -0.76 0.70 -0.89 -0.49 0.00 0.00 175.26 174.00 1t3s n ILE 116 N -2.11 2.45 -3.84 -1.63 2.08 -1.26 -4.59 119.36 110.46 1t3s n ILE 116 Ca 0.12 -0.43 -0.02 0.00 0.56 0.00 0.00 62.75 62.98 1t3s n ILE 116 Cb 0.62 -0.88 0.01 0.00 -0.75 0.00 0.00 39.64 38.64 1t3s n ILE 116 CO 0.00 0.00 0.00 -0.83 0.56 0.00 0.00 176.55 176.28 1t3s s GLY 117 N -1.42 -0.04 0.01 7.39 0.00 0.26 -4.95 107.32 108.58 1t3s s GLY 117 Ca 0.70 -0.10 -0.20 0.00 0.00 0.00 0.00 44.72 45.11 1t3s s GLY 117 CO 0.54 1.89 0.59 -1.36 0.00 0.00 0.00 173.10 174.75 1t3s s PHE 118 N -2.44 3.71 -0.09 1.90 0.40 0.43 -1.33 117.98 120.56 1t3s s PHE 118 Ca 0.19 1.21 0.04 0.00 -0.60 0.00 0.00 56.93 57.77 1t3s s PHE 118 Cb -0.01 -2.58 0.00 0.00 0.51 0.00 0.00 43.02 40.93 1t3s s PHE 118 CO 0.03 0.40 -0.22 0.42 0.70 0.00 0.00 175.22 176.55 1t3s s ILE 119 N -0.36 1.86 0.49 0.64 1.01 0.18 -0.09 121.20 124.93 1t3s s ILE 119 Ca 0.31 -0.91 -0.23 0.00 0.00 0.00 0.00 60.65 59.81 1t3s s ILE 119 Cb -0.18 -1.61 -0.07 0.00 0.01 0.00 0.00 42.46 40.61 1t3s s ILE 119 CO 0.17 0.52 1.30 -2.16 0.00 0.00 0.00 174.94 174.77 1t3s s PRO 120 N 0.32 3.52 0.69 2.79 0.04 -1.26 0.23 135.00 141.33 1t3s s PRO 120 Ca -0.16 2.11 -0.07 0.00 0.04 0.00 0.00 61.00 62.92 1t3s s PRO 120 Cb -0.17 -2.43 0.05 0.00 0.04 0.00 0.00 34.50 31.99 1t3s s PRO 120 CO 0.07 -0.85 1.01 -1.54 0.04 0.00 0.00 177.00 175.73 1t3s s SER 121 N -0.98 5.04 0.14 6.66 1.04 -0.31 -4.71 113.70 120.57 1t3s s SER 121 Ca 0.66 0.62 -0.18 0.00 0.48 0.00 0.00 55.95 57.52 1t3s s SER 121 Cb -0.37 -1.35 0.00 0.00 0.10 0.00 0.00 66.02 64.41 1t3s s SER 121 CO 0.45 -1.47 1.73 -0.09 0.98 0.00 0.00 173.24 174.84 1t3s h ARG 122 N -0.55 0.13 -0.70 4.02 1.12 -1.90 -0.48 114.38 116.03 1t3s h ARG 122 Ca -0.45 -0.01 0.05 0.00 -1.11 0.00 0.00 59.98 58.46 1t3s h ARG 122 Cb 1.30 -0.03 -0.05 0.00 -0.01 0.00 0.00 29.97 31.18 1t3s h ARG 122 CO 0.61 0.08 0.41 0.28 -3.11 0.00 0.00 179.97 178.25 1t3s h VAL 123 N 0.13 1.02 -0.04 0.20 2.07 -1.94 -0.72 116.25 116.96 1t3s h VAL 123 Ca 0.12 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 1t3s h VAL 123 Cb 0.13 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1t3s h VAL 123 CO -0.17 0.14 0.02 0.50 0.02 0.00 0.00 177.57 178.09 1t3s h LYS 124 N 0.77 0.06 -0.62 1.57 3.11 -1.63 -0.86 116.57 118.97 1t3s h LYS 124 Ca 0.30 -0.01 -0.00 0.00 -2.81 0.00 0.00 60.65 58.13 1t3s h LYS 124 Cb 0.13 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.32 1t3s h LYS 124 CO -0.16 0.10 0.38 -0.07 -2.81 0.00 0.00 179.45 176.90 1t3s h LEU 125 N -0.00 0.74 -1.00 5.20 3.38 -0.68 -1.41 115.31 121.55 1t3s h LEU 125 Ca 0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1t3s h LEU 125 Cb 0.06 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1t3s h LEU 125 CO -0.00 0.58 0.49 -0.33 0.09 0.00 0.00 178.44 179.26 1t3s h GLU 126 N 0.84 1.19 -0.27 1.13 5.08 -1.00 -0.12 114.58 121.43 1t3s h GLU 126 Ca 0.22 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 58.36 1t3s h GLU 126 Cb -0.03 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 28.97 1t3s h GLU 126 CO -0.04 0.86 -0.24 -0.91 -1.00 0.00 0.00 179.01 177.68 1t3s h ASN 127 N 1.20 0.52 0.08 1.42 -0.26 -0.76 -1.00 115.58 116.78 1t3s h ASN 127 Ca 0.31 -0.17 -0.10 0.00 -0.56 0.00 0.00 56.30 55.77 1t3s h ASN 127 Cb -0.00 -0.14 -0.01 0.00 -1.06 0.00 0.00 38.32 37.11 1t3s h ASN 127 CO -0.05 0.75 -0.34 0.24 -1.06 0.00 0.00 177.43 176.97 1t3s h MET 128 N 0.46 0.37 -0.40 0.81 2.86 -0.30 -0.38 114.93 118.34 1t3s h MET 128 Ca 0.07 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1t3s h MET 128 Cb 0.66 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 1t3s h MET 128 CO 0.05 0.66 0.12 -0.09 1.06 0.00 0.00 176.91 178.71 1t3s h ARG 129 N 0.32 0.62 -0.31 1.72 9.65 -0.23 -1.96 114.38 124.18 1t3s h ARG 129 Ca 0.04 -0.14 -0.01 0.00 -1.10 0.00 0.00 59.98 58.77 1t3s h ARG 129 Cb 0.75 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.23 1t3s h ARG 129 CO 0.06 0.62 0.14 -0.07 2.80 0.00 0.00 179.97 183.53 1t3s h LEU 130 N 0.49 0.41 -0.86 3.80 3.38 -0.73 -2.07 115.31 119.73 1t3s h LEU 130 Ca 0.13 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1t3s h LEU 130 Cb 0.27 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.86 1t3s h LEU 130 CO -0.00 0.43 0.55 1.56 0.09 0.00 0.00 178.44 181.07 1t3s h GLN 131 N 0.36 1.01 -0.24 1.13 4.20 -0.95 -0.96 115.11 119.67 1t3s h GLN 131 Ca 0.11 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.65 1t3s h GLN 131 Cb 0.13 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1t3s h GLN 131 CO -0.01 0.67 -0.31 1.25 -0.67 0.00 0.00 178.83 179.76 1t3s h HIS 132 N 1.04 0.55 -0.33 2.96 2.76 -1.24 -1.93 115.15 118.96 1t3s h HIS 132 Ca 0.36 -0.13 -0.16 0.00 -2.20 0.00 0.00 60.37 58.24 1t3s h HIS 132 Cb 0.07 -0.13 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 1t3s h HIS 132 CO -0.02 0.74 -0.42 0.93 -1.30 0.00 0.00 177.93 177.86 1t3s h GLU 133 N 0.42 0.84 0.24 5.26 5.08 -0.60 -1.66 114.58 124.15 1t3s h GLU 133 Ca 0.05 -0.45 -0.01 0.00 -1.00 0.00 0.00 59.36 57.95 1t3s h GLU 133 Cb 0.75 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.02 1t3s h GLU 133 CO 0.06 1.09 -0.11 0.37 -1.00 0.00 0.00 179.01 179.41 1t3s h GLN 134 N 0.68 -0.31 -0.80 2.33 5.75 -0.97 -2.27 115.11 119.51 1t3s h GLN 134 Ca 0.05 0.02 0.16 0.00 -0.15 0.00 0.00 58.65 58.73 1t3s h GLN 134 Cb 0.99 0.07 -0.10 0.00 1.07 0.00 0.00 27.48 29.52 1t3s h GLN 134 CO 0.10 -0.19 0.35 0.00 -2.65 0.00 0.00 178.83 176.44 1t3s h ARG 135 N -0.35 0.47 -0.73 1.69 3.08 -1.28 -0.83 114.38 116.43 1t3s h ARG 135 Ca -0.03 -0.03 0.05 0.00 0.07 0.00 0.00 59.98 60.04 1t3s h ARG 135 Cb 0.27 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.16 1t3s h ARG 135 CO 0.05 0.31 0.43 0.00 -1.07 0.00 0.00 179.97 179.70 1t3s h ALA 136 N 1.58 0.98 -0.11 0.04 0.00 -0.84 -1.71 119.26 119.19 1t3s h ALA 136 Ca 0.45 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.24 1t3s h ALA 136 Cb 0.70 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1t3s h ALA 136 CO -0.41 0.16 -0.46 0.87 0.00 0.00 0.00 179.25 179.40 1t3s h LYS 137 N 0.81 0.27 0.00 0.00 6.56 -0.64 -2.99 116.57 120.59 1t3s h LYS 137 Ca 0.31 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 59.76 1t3s h LYS 137 Cb 0.14 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 1t3s h LYS 137 CO -0.16 0.68 0.00 0.39 -2.06 0.00 0.00 179.45 178.30 1t3s n GLU 138 N -3.99 0.09 0.17 3.15 1.02 -0.64 -1.42 120.64 119.02 1t3s n GLU 138 Ca -0.02 0.44 0.04 0.00 -0.02 0.00 0.00 57.16 57.61 1t3s n GLU 138 Cb 0.52 -1.71 0.27 0.00 -0.02 0.00 0.00 31.44 30.50 1t3s n GLU 138 CO 0.00 0.00 0.00 0.74 1.18 0.00 0.00 177.13 179.05 1t3s h PHE 139 N 0.00 0.00 -6.34 -0.32 -1.00 -1.45 -3.47 116.94 104.36 1t3s h PHE 139 Ca 0.00 0.00 -0.46 0.00 2.81 0.00 0.00 57.97 60.32 1t3s h PHE 139 Cb 0.17 0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.74 1t3s h PHE 139 CO 0.00 0.43 -0.89 0.36 -1.61 0.00 0.00 178.31 176.60 1t3s n LYS 140 N -3.52 -2.97 0.00 1.51 0.00 -0.50 -5.18 118.16 107.50 1t3s n LYS 140 Ca -0.00 0.46 0.00 0.00 -0.00 0.00 0.00 58.31 58.77 1t3s n LYS 140 Cb 0.56 -4.52 0.00 0.00 -0.00 0.00 0.00 35.03 31.06 1t3s n LYS 140 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1t3s n LEU 141 N -4.31 1.41 0.00 -5.58 0.00 -1.26 -5.19 117.00 102.07 1t3s n LEU 141 Ca -0.24 0.30 0.00 0.00 0.00 0.00 0.00 56.01 56.07 1t3s n LEU 141 Cb 0.66 -0.22 0.00 0.00 0.00 0.00 0.00 43.42 43.86 1t3s n LEU 141 CO 0.71 -0.22 0.00 0.35 0.00 0.00 0.00 177.39 178.23 1t3s n THR 218 N -1.16 0.00 -3.67 1.96 -2.24 -1.26 -5.27 114.28 102.64 1t3s n THR 218 Ca 0.00 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.56 1t3s n THR 218 Cb 0.00 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.22 1t3s n THR 218 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1t3s s PRO 219 N 0.00 3.38 0.46 -0.78 0.04 -1.26 -5.09 135.00 131.76 1t3s s PRO 219 Ca 0.00 -0.66 0.14 0.00 0.04 0.00 0.00 61.00 60.52 1t3s s PRO 219 Cb 0.00 -2.80 1.06 0.00 0.04 0.00 0.00 34.50 32.80 1t3s s PRO 219 CO 0.00 0.25 2.04 -1.00 0.04 0.00 0.00 177.00 178.33 1t3s h PRO 220 N 0.96 0.05 -5.62 0.56 0.13 -1.93 -3.42 132.00 122.74 1t3s h PRO 220 Ca -0.50 -0.01 -0.51 0.00 -0.87 0.00 0.00 66.00 64.11 1t3s h PRO 220 Cb 1.23 -0.01 -0.27 0.00 0.13 0.00 0.00 31.00 32.09 1t3s h PRO 220 CO 0.60 0.15 -0.82 0.71 -0.23 0.00 0.00 178.00 178.41 1t3s s TYR 221 N -4.84 1.48 -0.13 1.56 4.12 -1.26 -0.22 117.35 118.06 1t3s s TYR 221 Ca -0.05 -0.33 0.02 0.00 0.02 0.00 0.00 57.07 56.74 1t3s s TYR 221 Cb 0.16 -0.91 0.01 0.00 -1.52 0.00 0.00 41.96 39.71 1t3s s TYR 221 CO 0.69 0.03 -0.21 -0.51 0.02 0.00 0.00 175.55 175.58 1t3s s ASP 222 N -0.87 2.98 0.43 2.29 -0.00 -0.52 -4.95 116.67 116.04 1t3s s ASP 222 Ca 0.05 -0.57 -0.25 0.00 -0.00 0.00 0.00 52.55 51.78 1t3s s ASP 222 Cb -0.08 -1.38 -0.08 0.00 -0.00 0.00 0.00 42.92 41.38 1t3s s ASP 222 CO 0.01 0.07 1.37 -0.69 -0.00 0.00 0.00 175.17 175.93 1t3s s VAL 223 N 0.82 2.31 0.13 -1.27 1.01 -1.26 -0.53 120.40 121.60 1t3s s VAL 223 Ca -0.08 0.27 -0.08 0.00 0.00 0.00 0.00 61.98 62.10 1t3s s VAL 223 Cb -0.16 -3.16 -0.01 0.00 0.00 0.00 0.00 36.38 33.05 1t3s s VAL 223 CO -0.01 0.04 0.21 0.54 0.00 0.00 0.00 175.10 175.87 1t3s s VAL 224 N -1.23 0.11 0.49 2.92 0.11 0.20 -4.80 120.40 118.20 1t3s s VAL 224 Ca 0.60 -1.39 -0.22 0.00 -2.93 0.00 0.00 61.98 58.03 1t3s s VAL 224 Cb -0.41 -1.67 -0.06 0.00 -1.53 0.00 0.00 36.38 32.71 1t3s s VAL 224 CO 0.53 -0.48 1.24 -2.84 -3.33 0.00 0.00 175.10 170.22 1t3s s PRO 225 N -3.94 3.53 0.63 1.54 0.02 -1.26 -3.73 135.00 131.79 1t3s s PRO 225 Ca 0.13 1.95 0.41 0.00 0.02 0.00 0.00 61.00 63.51 1t3s s PRO 225 Cb 0.05 -2.35 2.11 0.00 0.02 0.00 0.00 34.50 34.32 1t3s s PRO 225 CO -0.04 -0.79 2.25 0.77 -0.33 0.00 0.00 177.00 178.86 1t3s h SER 226 N 1.83 0.00 -3.45 2.53 0.02 -1.85 -3.38 113.55 109.25 1t3s h SER 226 Ca -0.50 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 59.96 1t3s h SER 226 Cb 1.27 0.00 -0.33 0.00 0.14 0.00 0.00 62.40 63.47 1t3s h SER 226 CO 0.59 0.00 -0.81 -0.04 -1.14 0.00 0.00 176.83 175.43 1t3s s MET 227 N -3.99 1.53 -0.02 3.45 -1.94 -1.26 -4.94 119.30 112.14 1t3s s MET 227 Ca -0.03 -0.36 -0.30 0.00 -1.71 0.00 0.00 55.69 53.28 1t3s s MET 227 Cb 0.12 -1.29 -0.06 0.00 2.01 0.00 0.00 34.83 35.61 1t3s s MET 227 CO 0.44 0.02 1.52 1.03 -0.01 0.00 0.00 175.02 178.02 1t3s s ARG 228 N 0.66 4.23 0.23 2.03 0.52 -1.26 -4.87 118.95 120.50 1t3s s ARG 228 Ca -0.13 2.08 -0.30 0.00 -0.52 0.00 0.00 55.73 56.86 1t3s s ARG 228 Cb -0.15 -3.72 -0.09 0.00 0.52 0.00 0.00 34.95 31.50 1t3s s ARG 228 CO 0.03 -0.70 1.35 -1.25 0.02 0.00 0.00 175.30 174.74 1t3s s PRO 229 N 3.04 4.35 -0.01 3.54 0.04 -1.26 -4.53 135.00 140.17 1t3s s PRO 229 Ca 0.68 2.15 -0.27 0.00 0.04 0.00 0.00 61.00 63.59 1t3s s PRO 229 Cb -0.33 -3.15 -0.03 0.00 0.04 0.00 0.00 34.50 31.02 1t3s s PRO 229 CO 0.28 -0.29 0.87 0.08 0.04 0.00 0.00 177.00 177.98 1t3s s VAL 230 N -0.11 4.91 -0.04 -0.36 1.01 0.54 -0.48 120.40 125.86 1t3s s VAL 230 Ca 0.56 1.83 0.03 0.00 0.00 0.00 0.00 61.98 64.40 1t3s s VAL 230 Cb -0.38 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 31.78 1t3s s VAL 230 CO 0.42 0.21 -0.14 -0.69 0.00 0.00 0.00 175.10 174.90 1t3s s VAL 231 N 0.83 1.16 -0.14 2.92 1.01 0.35 -0.38 120.40 126.15 1t3s s VAL 231 Ca 0.46 -0.56 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 1t3s s VAL 231 Cb -0.20 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 1t3s s VAL 231 CO 0.24 0.34 0.03 -0.76 0.00 0.00 0.00 175.10 174.96 1t3s s LEU 232 N 0.18 3.67 0.01 3.92 1.02 -1.26 0.77 118.68 126.99 1t3s s LEU 232 Ca -0.05 0.10 0.02 0.00 0.02 0.00 0.00 54.13 54.22 1t3s s LEU 232 Cb -0.11 -1.88 -0.01 0.00 0.02 0.00 0.00 46.19 44.20 1t3s s LEU 232 CO 0.02 0.27 -0.08 0.68 0.02 0.00 0.00 176.35 177.26 1t3s s VAL 233 N -0.22 0.60 0.00 -1.59 -7.23 0.27 -4.89 120.40 107.34 1t3s s VAL 233 Ca 0.06 -0.57 0.00 0.00 -1.81 0.00 0.00 61.98 59.66 1t3s s VAL 233 Cb -0.12 -0.55 0.00 0.00 0.56 0.00 0.00 36.38 36.26 1t3s s VAL 233 CO 0.02 -0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 1t3s n GLY 234 N 2.43 0.93 0.27 2.32 0.00 -1.26 -0.81 105.19 109.07 1t3s n GLY 234 Ca -0.16 -1.95 -0.01 0.00 0.00 0.00 0.00 46.02 43.90 1t3s n GLY 234 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1t3s h PRO 235 N 0.00 0.55 0.00 1.61 0.11 -1.77 -3.42 132.00 129.08 1t3s h PRO 235 Ca 0.00 -0.13 0.00 0.00 0.11 0.00 0.00 66.00 65.98 1t3s h PRO 235 Cb 0.00 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1t3s h PRO 235 CO 0.00 0.60 0.00 -1.13 -0.21 0.00 0.00 178.00 177.26 1t3s n SER 236 N -4.25 0.00 -4.77 -2.05 3.41 -1.26 -4.35 113.62 100.35 1t3s n SER 236 Ca 0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.23 1t3s n SER 236 Cb 0.27 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.21 1t3s n SER 236 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1t3s s LEU 237 N 0.00 4.28 0.86 1.04 1.43 -1.26 -4.89 118.68 120.14 1t3s s LEU 237 Ca 0.00 2.59 -0.12 0.00 -1.03 0.00 0.00 54.13 55.58 1t3s s LEU 237 Cb 0.00 -3.84 0.14 0.00 0.03 0.00 0.00 46.19 42.51 1t3s s LEU 237 CO 0.00 -0.71 1.20 -0.54 0.23 0.00 0.00 176.35 176.54 1t3s s LYS 238 N -2.10 1.34 0.00 1.70 1.02 -1.26 -3.98 119.74 116.46 1t3s s LYS 238 Ca 0.54 -0.33 0.00 0.00 0.02 0.00 0.00 55.97 56.20 1t3s s LYS 238 Cb -0.37 -1.98 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 1t3s s LYS 238 CO 0.48 -1.91 0.00 0.41 -0.92 0.00 0.00 175.35 173.41 1t3s n GLY 239 N -3.42 3.11 0.00 -3.33 0.00 -1.26 -4.96 105.19 95.34 1t3s n GLY 239 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1t3s n GLY 239 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1t3s n TYR 240 N -2.00 0.00 0.00 1.61 4.02 -1.26 -5.03 117.16 114.51 1t3s n TYR 240 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1t3s n TYR 240 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1t3s n TYR 240 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1t3s n GLU 241 N 0.00 0.00 -0.06 -0.72 1.02 -1.26 -4.42 120.64 115.20 1t3s n GLU 241 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.07 1t3s n GLU 241 Cb 0.00 -0.30 -0.01 0.00 -0.02 0.00 0.00 31.44 31.10 1t3s n GLU 241 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1t3s h VAL 242 N 0.00 0.63 -0.04 2.62 2.07 -1.95 0.14 116.25 119.73 1t3s h VAL 242 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1t3s h VAL 242 Cb 0.38 0.63 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1t3s h VAL 242 CO 0.00 0.00 -0.04 0.74 0.02 0.00 0.00 177.57 178.29 1t3s h THR 243 N -0.08 1.39 -0.67 2.57 2.02 -1.89 -2.53 112.91 113.72 1t3s h THR 243 Ca 0.13 -1.24 0.06 0.00 0.77 0.00 0.00 66.41 66.13 1t3s h THR 243 Cb 0.28 2.15 -0.06 0.00 -1.74 0.00 0.00 68.15 68.78 1t3s h THR 243 CO -0.30 0.33 0.38 0.44 0.37 0.00 0.00 175.52 176.74 1t3s h ASP 244 N -0.38 0.56 -0.28 4.18 5.19 -1.73 -0.15 116.42 123.80 1t3s h ASP 244 Ca 0.00 0.03 -0.15 0.00 -0.62 0.00 0.00 57.03 56.29 1t3s h ASP 244 Cb 0.57 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 39.99 1t3s h ASP 244 CO 0.01 0.36 -0.40 0.24 -3.12 0.00 0.00 179.24 176.33 1t3s h MET 245 N 0.69 0.83 -0.24 3.56 2.86 -0.78 0.13 114.93 121.99 1t3s h MET 245 Ca 0.30 -0.44 -0.13 0.00 -2.06 0.00 0.00 59.70 57.38 1t3s h MET 245 Cb 0.19 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.86 1t3s h MET 245 CO -0.19 1.08 -0.38 1.98 1.06 0.00 0.00 176.91 180.46 1t3s h MET 246 N 0.68 0.54 0.00 1.72 1.85 -1.07 -1.56 114.93 117.10 1t3s h MET 246 Ca 0.05 -0.26 -0.25 0.00 -0.61 0.00 0.00 59.70 58.63 1t3s h MET 246 Cb 0.97 -0.00 0.01 0.00 0.43 0.00 0.00 31.60 33.01 1t3s h MET 246 CO 0.09 0.84 -1.02 1.96 -0.40 0.00 0.00 176.91 178.39 1t3s h GLN 247 N 0.45 0.60 -0.14 0.39 4.20 -0.95 -2.96 115.11 116.70 1t3s h GLN 247 Ca 0.04 -0.65 0.03 0.00 0.06 0.00 0.00 58.65 58.14 1t3s h GLN 247 Cb 0.87 0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 1t3s h GLN 247 CO 0.07 1.25 0.10 -0.22 -0.67 0.00 0.00 178.83 179.37 1t3s h LYS 248 N 0.33 0.05 -0.02 1.46 1.63 -0.59 -0.78 116.57 118.65 1t3s h LYS 248 Ca -0.11 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.67 1t3s h LYS 248 Cb 1.66 -0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 33.28 1t3s h LYS 248 CO 0.19 0.03 -0.02 0.00 -3.45 0.00 0.00 179.45 176.20 1t3s h ALA 249 N 1.93 0.03 -0.77 5.00 0.00 -1.16 -2.45 119.26 121.84 1t3s h ALA 249 Ca 0.06 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.73 1t3s h ALA 249 Cb 0.20 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1t3s h ALA 249 CO -0.00 -0.20 0.51 -0.07 0.00 0.00 0.00 179.25 179.48 1t3s h LEU 250 N -0.43 0.85 -0.38 0.00 3.38 -1.19 -0.94 115.31 116.60 1t3s h LEU 250 Ca 0.00 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1t3s h LEU 250 Cb 0.53 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1t3s h LEU 250 CO 0.01 0.60 0.14 -0.26 0.09 0.00 0.00 178.44 179.01 1t3s h PHE 251 N 0.99 0.59 -0.51 1.13 0.05 -1.13 0.08 116.94 118.14 1t3s h PHE 251 Ca 0.29 -0.05 -0.06 0.00 3.82 0.00 0.00 57.97 61.97 1t3s h PHE 251 Cb -0.04 -0.17 -0.02 0.00 2.00 0.00 0.00 35.95 37.72 1t3s h PHE 251 CO -0.00 0.54 0.09 -0.44 -0.18 0.00 0.00 178.31 178.32 1t3s h ASP 252 N 0.46 0.80 -0.05 2.17 3.32 -0.98 -0.20 116.42 121.95 1t3s h ASP 252 Ca 0.12 -0.26 0.02 0.00 0.02 0.00 0.00 57.03 56.93 1t3s h ASP 252 Cb 0.21 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1t3s h ASP 252 CO -0.01 0.85 -0.04 0.15 -1.72 0.00 0.00 179.24 178.47 1t3s h PHE 253 N 0.72 -0.10 0.00 4.55 3.57 -0.96 -2.15 116.94 122.57 1t3s h PHE 253 Ca 0.15 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1t3s h PHE 253 Cb 0.39 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.18 1t3s h PHE 253 CO 0.03 -0.07 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.84 1t3s h LEU 254 N -0.05 0.00 -1.21 0.59 3.38 -0.77 0.47 115.31 117.71 1t3s h LEU 254 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1t3s h LEU 254 Cb 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1t3s h LEU 254 CO -0.08 0.13 0.42 0.11 0.09 0.00 0.00 178.44 179.11 1t3s h LYS 255 N 0.00 0.96 0.04 1.13 1.57 -0.37 -2.54 116.57 117.37 1t3s h LYS 255 Ca -0.00 -0.08 -0.33 0.00 -1.87 0.00 0.00 60.65 58.37 1t3s h LYS 255 Cb 0.23 -0.20 -0.04 0.00 0.08 0.00 0.00 32.23 32.30 1t3s h LYS 255 CO 0.02 0.68 -1.82 0.72 -0.57 0.00 0.00 179.45 178.47 1t3s n HIS 256 N -4.39 0.85 -0.21 -1.35 8.25 -0.77 -2.35 115.22 115.25 1t3s n HIS 256 Ca 0.07 0.27 0.09 0.00 -0.26 0.00 0.00 57.72 57.89 1t3s n HIS 256 Cb 0.07 -1.10 0.37 0.00 1.12 0.00 0.00 29.99 30.45 1t3s n HIS 256 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1t3s h ARG 257 N -0.54 0.69 -0.05 -0.41 9.65 -0.99 -2.45 114.38 120.29 1t3s h ARG 257 Ca -0.45 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 58.37 1t3s h ARG 257 Cb 1.66 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 30.07 1t3s h ARG 257 CO -0.13 0.46 -0.26 1.19 2.80 0.00 0.00 179.97 184.03 1t3s n PHE 258 N -4.50 0.17 -1.66 2.20 3.01 -0.96 -5.05 117.46 110.67 1t3s n PHE 258 Ca 0.13 -1.31 -0.41 0.00 1.01 0.00 0.00 57.45 56.87 1t3s n PHE 258 Cb 0.32 -0.25 0.01 0.00 -0.01 0.00 0.00 39.48 39.56 1t3s n PHE 258 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1t3s n GLU 259 N -1.19 1.64 -0.30 -1.08 2.13 -0.93 -1.43 120.64 119.48 1t3s n GLU 259 Ca 0.20 0.59 0.00 0.00 0.66 0.00 0.00 57.16 58.60 1t3s n GLU 259 Cb 0.72 -2.24 0.00 0.00 0.27 0.00 0.00 31.44 30.19 1t3s n GLU 259 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1t3s n GLY 260 N 0.98 1.79 0.62 8.31 0.00 -1.26 -4.75 105.19 110.88 1t3s n GLY 260 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1t3s n GLY 260 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t3s n ARG 261 N -2.00 0.00 -3.77 1.61 1.85 -0.51 -5.10 116.66 108.74 1t3s n ARG 261 Ca 0.00 -0.88 -0.13 0.00 -1.00 0.00 0.00 57.85 55.84 1t3s n ARG 261 Cb 0.00 -0.30 -0.08 0.00 -1.05 0.00 0.00 32.46 31.03 1t3s n ARG 261 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 1t3s s ILE 262 N 0.00 0.07 -0.06 8.89 2.07 -1.09 -1.30 121.20 129.77 1t3s s ILE 262 Ca 0.04 -0.55 0.00 0.00 -1.41 0.00 0.00 60.65 58.73 1t3s s ILE 262 Cb 0.04 -0.70 0.02 0.00 0.13 0.00 0.00 42.46 41.96 1t3s s ILE 262 CO -0.02 -0.30 -0.05 -0.94 -1.91 0.00 0.00 174.94 171.72 1t3s s SER 263 N -1.53 1.40 -0.24 4.50 1.04 0.04 -4.92 113.70 113.98 1t3s s SER 263 Ca -0.11 -0.16 -0.02 0.00 0.48 0.00 0.00 55.95 56.13 1t3s s SER 263 Cb -0.04 -0.55 0.02 0.00 0.10 0.00 0.00 66.02 65.55 1t3s s SER 263 CO 0.02 -0.09 -0.06 -0.63 0.98 0.00 0.00 173.24 173.46 1t3s s ILE 264 N 1.29 2.92 0.02 -1.02 1.01 -1.26 -1.35 121.20 122.81 1t3s s ILE 264 Ca -0.05 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.74 1t3s s ILE 264 Cb -0.14 -2.44 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 1t3s s ILE 264 CO -0.02 0.25 -0.19 0.28 0.00 0.00 0.00 174.94 175.26 1t3s s THR 265 N 1.35 1.54 0.28 2.92 -1.32 -0.67 -5.00 115.64 114.74 1t3s s THR 265 Ca 0.01 -1.05 -0.27 0.00 -1.21 0.00 0.00 61.69 59.18 1t3s s THR 265 Cb -0.16 -1.33 -0.09 0.00 -1.51 0.00 0.00 72.50 69.41 1t3s s THR 265 CO -0.05 0.25 0.92 -0.60 -2.21 0.00 0.00 174.62 172.93 1t3s s ARG 266 N -0.94 4.65 -0.30 7.08 3.52 -1.26 -1.40 118.95 130.30 1t3s s ARG 266 Ca 0.07 1.34 0.01 0.00 -0.13 0.00 0.00 55.73 57.02 1t3s s ARG 266 Cb -0.08 -2.98 0.09 0.00 -1.56 0.00 0.00 34.95 30.42 1t3s s ARG 266 CO 0.01 0.38 0.04 0.08 -0.81 0.00 0.00 175.30 174.99 1t3s s VAL 267 N -1.45 1.52 -0.05 7.11 1.01 0.62 -4.84 120.40 124.31 1t3s s VAL 267 Ca 0.46 -1.65 -0.21 0.00 0.00 0.00 0.00 61.98 60.58 1t3s s VAL 267 Cb -0.21 -2.03 -0.31 0.00 0.00 0.00 0.00 36.38 33.83 1t3s s VAL 267 CO 0.26 -0.48 0.85 0.71 0.00 0.00 0.00 175.10 176.44 1t3s h THR 268 N 6.58 1.44 -2.47 3.92 1.35 -1.96 -3.25 112.91 118.52 1t3s h THR 268 Ca -0.12 -2.52 -0.61 0.00 -0.55 0.00 0.00 66.41 62.61 1t3s h THR 268 Cb 1.03 3.13 0.09 0.00 -1.73 0.00 0.00 68.15 70.68 1t3s h THR 268 CO 0.47 0.72 0.38 0.00 -0.25 0.00 0.00 175.52 176.84 1t3s n ALA 269 N -2.72 0.25 -1.83 6.62 0.00 -1.26 -4.80 120.51 116.77 1t3s n ALA 269 Ca -0.15 0.42 -0.32 0.00 0.00 0.00 0.00 53.44 53.38 1t3s n ALA 269 Cb 0.84 -2.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.09 1t3s n ALA 269 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1t3s n ASP 270 N 1.75 2.96 0.05 0.00 -0.08 -1.26 -4.76 116.55 115.21 1t3s n ASP 270 Ca 0.11 -2.70 0.03 0.00 -1.51 0.00 0.00 54.79 50.73 1t3s n ASP 270 Cb 0.30 -1.57 0.16 0.00 2.34 0.00 0.00 41.12 42.34 1t3s n ASP 270 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 1t3s n ILE 271 N 7.31 1.34 0.47 5.18 -5.35 -1.26 -1.10 119.36 125.97 1t3s n ILE 271 Ca 0.46 0.58 0.07 0.00 -0.27 0.00 0.00 62.75 63.60 1t3s n ILE 271 Cb 0.45 -1.58 0.33 0.00 -1.74 0.00 0.00 39.64 37.10 1t3s n ILE 271 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1t3s n SER 272 N -1.65 0.09 -0.02 7.28 3.41 -1.26 -1.50 113.62 119.97 1t3s n SER 272 Ca -0.00 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.26 1t3s n SER 272 Cb 0.13 -0.54 0.39 0.00 -0.26 0.00 0.00 64.21 63.93 1t3s n SER 272 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1t3s n LEU 273 N -1.60 0.38 -1.40 1.04 4.77 -0.25 -4.35 117.00 115.59 1t3s n LEU 273 Ca 0.03 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1t3s n LEU 273 Cb 0.17 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 1t3s n LEU 273 CO 0.14 0.09 0.62 0.00 -1.33 0.00 0.00 177.39 176.91 1t3s n ALA 274 N -1.41 2.99 -1.70 -1.18 0.00 -0.56 -4.75 120.51 113.89 1t3s n ALA 274 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.07 1t3s n ALA 274 Cb 0.33 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 1t3s n ALA 274 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1t3s n LYS 275 N 1.26 2.40 -0.27 0.00 5.02 -1.26 -3.97 118.16 121.34 1t3s n LYS 275 Ca 0.00 0.86 -0.05 0.00 -2.02 0.00 0.00 58.31 57.10 1t3s n LYS 275 Cb 0.38 -2.62 0.00 0.00 -0.02 0.00 0.00 35.03 32.77 1t3s n LYS 275 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1t3s h ARG 276 N 5.41 -0.11 -0.61 1.97 3.08 -1.29 -0.38 114.38 122.45 1t3s h ARG 276 Ca -0.45 0.01 0.05 0.00 0.07 0.00 0.00 59.98 59.66 1t3s h ARG 276 Cb 1.24 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.26 1t3s h ARG 276 CO 0.85 -0.08 0.33 0.66 -1.07 0.00 0.00 179.97 180.66 1t3s h SER 277 N -0.12 0.48 0.06 7.04 4.64 -1.89 0.13 113.55 123.88 1t3s h SER 277 Ca 0.25 0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.61 1t3s h SER 277 Cb 0.56 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1t3s h SER 277 CO -0.80 0.32 -0.08 0.58 -0.87 0.00 0.00 176.83 175.98 1t3s h VAL 278 N 0.61 0.80 0.00 0.95 2.07 -1.45 -1.99 116.25 117.24 1t3s h VAL 278 Ca 0.27 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.75 1t3s h VAL 278 Cb 0.17 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1t3s h VAL 278 CO -0.17 0.00 -0.18 -0.07 0.02 0.00 0.00 177.57 177.17 1t3s h LEU 279 N -0.17 0.00 0.00 2.57 3.38 -0.98 -1.81 115.31 118.30 1t3s h LEU 279 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1t3s h LEU 279 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1t3s h LEU 279 CO -0.04 0.18 0.00 0.59 0.09 0.00 0.00 178.44 179.26 1t3s n ASN 280 N -3.61 0.00 0.00 -0.43 3.02 0.42 -5.10 115.26 109.56 1t3s n ASN 280 Ca -0.01 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.28 1t3s n ASN 280 Cb 0.31 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1t3s n ASN 280 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1t3s n ASN 281 N -1.22 0.00 0.00 6.41 4.05 -0.68 -5.05 115.26 118.77 1t3s n ASN 281 Ca 0.14 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.17 1t3s n ASN 281 Cb 0.18 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.19 1t3s n ASN 281 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 1t3s n THR 293 N 0.00 0.00 0.00 -0.44 -2.24 -1.26 -4.99 114.28 105.35 1t3s n THR 293 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1t3s n THR 293 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1t3s n THR 293 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1t3s n ARG 294 N -0.09 0.00 -0.66 -0.78 0.63 -1.26 -4.85 116.66 109.65 1t3s n ARG 294 Ca 0.00 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.63 1t3s n ARG 294 Cb 0.00 -0.28 0.19 0.00 0.45 0.00 0.00 32.46 32.83 1t3s n ARG 294 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 1t3s s SER 295 N -1.82 2.30 0.15 6.15 0.01 -1.26 -5.03 113.70 114.20 1t3s s SER 295 Ca 0.00 1.96 -0.00 0.00 1.31 0.00 0.00 55.95 59.21 1t3s s SER 295 Cb 0.00 -2.48 -0.04 0.00 0.21 0.00 0.00 66.02 63.71 1t3s s SER 295 CO 0.00 -3.45 0.32 -0.94 0.41 0.00 0.00 173.24 169.58 1t3s s SER 296 N -2.64 6.38 0.41 2.44 1.04 -1.26 -4.97 113.70 115.10 1t3s s SER 296 Ca 0.67 0.34 0.12 0.00 0.48 0.00 0.00 55.95 57.57 1t3s s SER 296 Cb -0.23 -1.99 0.97 0.00 0.10 0.00 0.00 66.02 64.87 1t3s s SER 296 CO 0.60 0.04 1.96 0.25 0.98 0.00 0.00 173.24 177.07 1t3s h LEU 297 N 2.38 0.44 -0.78 2.42 5.85 -1.98 0.25 115.31 123.89 1t3s h LEU 297 Ca -0.47 0.01 -0.07 0.00 0.84 0.00 0.00 57.88 58.19 1t3s h LEU 297 Cb 1.18 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1t3s h LEU 297 CO 0.70 0.26 0.09 0.00 -0.34 0.00 0.00 178.44 179.16 1t3s h ALA 298 N 1.67 0.99 -0.22 1.25 0.00 -1.99 0.49 119.26 121.45 1t3s h ALA 298 Ca 0.31 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1t3s h ALA 298 Cb 0.55 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1t3s h ALA 298 CO -0.10 0.64 -0.42 1.49 0.00 0.00 0.00 179.25 180.86 1t3s h GLU 299 N 0.95 0.66 0.45 0.00 4.81 -1.40 -2.16 114.58 117.90 1t3s h GLU 299 Ca 0.19 -0.43 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 1t3s h GLU 299 Cb 0.43 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 1t3s h GLU 299 CO 0.01 1.05 -0.28 0.28 -0.73 0.00 0.00 179.01 179.34 1t3s h VAL 300 N 0.36 0.43 -0.92 0.32 2.07 -1.09 -1.25 116.25 116.18 1t3s h VAL 300 Ca 0.01 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.69 1t3s h VAL 300 Cb 1.02 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 31.14 1t3s h VAL 300 CO 0.09 0.00 0.59 -0.61 0.02 0.00 0.00 177.57 177.66 1t3s h GLN 301 N -0.69 0.64 -0.69 1.57 5.75 -0.95 0.27 115.11 121.00 1t3s h GLN 301 Ca -0.05 -0.04 -0.05 0.00 -0.15 0.00 0.00 58.65 58.36 1t3s h GLN 301 Cb 0.57 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.94 1t3s h GLN 301 CO 0.05 0.42 0.24 1.03 -2.65 0.00 0.00 178.83 177.92 1t3s h SER 302 N 0.66 0.98 -0.11 -0.69 0.87 -0.75 -2.09 113.55 112.42 1t3s h SER 302 Ca 0.48 -0.16 -0.18 0.00 -1.23 0.00 0.00 61.79 60.70 1t3s h SER 302 Cb 0.83 -0.25 0.01 0.00 -0.44 0.00 0.00 62.40 62.55 1t3s h SER 302 CO -0.23 0.90 -0.62 -0.33 -0.53 0.00 0.00 176.83 176.01 1t3s h GLU 303 N 1.02 0.61 -0.59 2.24 4.39 0.60 -2.30 114.58 120.55 1t3s h GLU 303 Ca 0.23 -0.51 0.07 0.00 0.34 0.00 0.00 59.36 59.49 1t3s h GLU 303 Cb 0.25 0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 28.96 1t3s h GLU 303 CO -0.01 1.13 0.27 0.82 -1.16 0.00 0.00 179.01 180.06 1t3s h ILE 304 N 0.25 0.87 -0.44 3.13 5.03 -0.85 0.33 117.51 125.82 1t3s h ILE 304 Ca -0.05 -0.17 0.04 0.00 -0.12 0.00 0.00 64.86 64.56 1t3s h ILE 304 Cb 1.27 0.33 -0.04 0.00 -3.03 0.00 0.00 36.82 35.35 1t3s h ILE 304 CO 0.13 0.09 0.22 -0.33 -0.68 0.00 0.00 178.15 177.58 1t3s h GLU 305 N 0.49 0.43 -0.58 2.37 5.08 -1.36 0.24 114.58 121.26 1t3s h GLU 305 Ca 0.28 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.64 1t3s h GLU 305 Cb 0.27 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1t3s h GLU 305 CO -0.23 0.29 0.36 -0.09 -1.00 0.00 0.00 179.01 178.33 1t3s h ARG 306 N 0.45 0.69 0.24 2.33 2.43 -0.54 0.28 114.38 120.26 1t3s h ARG 306 Ca 0.19 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 1t3s h ARG 306 Cb 0.09 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1t3s h ARG 306 CO -0.13 0.46 -0.11 0.82 -1.51 0.00 0.00 179.97 179.49 1t3s h ILE 307 N 0.71 0.77 -0.42 1.20 1.08 0.54 -0.29 117.51 121.10 1t3s h ILE 307 Ca 0.23 -0.01 0.07 0.00 -0.39 0.00 0.00 64.86 64.76 1t3s h ILE 307 Cb 0.00 0.77 -0.06 0.00 -3.07 0.00 0.00 36.82 34.47 1t3s h ILE 307 CO -0.09 0.00 0.08 -0.26 -0.69 0.00 0.00 178.15 177.20 1t3s h PHE 308 N -0.33 0.14 0.00 1.37 -1.00 -0.12 -1.26 116.94 115.74 1t3s h PHE 308 Ca -0.03 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 1t3s h PHE 308 Cb 0.25 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.81 1t3s h PHE 308 CO -0.06 0.01 -0.12 1.49 -1.61 0.00 0.00 178.31 178.02 1t3s h GLU 309 N 0.22 0.00 -0.10 1.51 4.57 -0.07 -2.44 114.58 118.26 1t3s h GLU 309 Ca 0.21 0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.24 1t3s h GLU 309 Cb 0.25 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1t3s h GLU 309 CO -0.27 0.12 -0.58 -0.07 -1.18 0.00 0.00 179.01 177.03 1t3s h LEU 310 N 0.00 0.38 -0.39 1.64 3.38 0.16 -3.13 115.31 117.34 1t3s h LEU 310 Ca -0.00 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1t3s h LEU 310 Cb 0.38 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1t3s h LEU 310 CO 0.02 0.88 -0.17 0.00 0.09 0.00 0.00 178.44 179.25 1t3s n ALA 311 N -2.49 2.89 -0.13 1.53 0.00 -0.95 -4.38 120.51 116.99 1t3s n ALA 311 Ca -0.03 -0.34 -0.04 0.00 0.00 0.00 0.00 53.44 53.03 1t3s n ALA 311 Cb 0.61 -1.24 0.02 0.00 0.00 0.00 0.00 19.45 18.84 1t3s n ALA 311 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1t3s h ARG 312 N 0.96 -0.04 -0.77 0.00 2.43 -1.43 -1.28 114.38 114.25 1t3s h ARG 312 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1t3s h ARG 312 Cb 0.43 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1t3s h ARG 312 CO 0.00 -0.03 0.00 0.25 -1.51 0.00 0.00 179.97 178.68 1t3s n THR 313 N -5.34 0.17 -2.75 0.20 -2.24 -1.26 -4.79 114.28 98.27 1t3s n THR 313 Ca 0.03 -0.09 -0.21 0.00 -2.27 0.00 0.00 64.05 61.50 1t3s n THR 313 Cb 0.25 -0.37 0.02 0.00 -2.10 0.00 0.00 70.33 68.13 1t3s n THR 313 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1t3s n LEU 314 N -0.04 -2.38 -4.92 3.22 4.77 -0.48 -5.01 117.00 112.17 1t3s n LEU 314 Ca 0.02 -0.17 -0.26 0.00 -0.03 0.00 0.00 56.01 55.56 1t3s n LEU 314 Cb 0.26 -2.93 -0.01 0.00 -2.33 0.00 0.00 43.42 38.41 1t3s n LEU 314 CO 0.02 0.05 0.29 -1.10 -1.33 0.00 0.00 177.39 175.32 1t3s s GLN 315 N -5.41 3.56 0.11 3.23 -1.52 -1.26 -5.02 119.66 113.34 1t3s s GLN 315 Ca 0.18 -0.03 -0.31 0.00 -1.95 0.00 0.00 55.36 53.25 1t3s s GLN 315 Cb -0.08 -2.55 -0.07 0.00 -0.22 0.00 0.00 33.01 30.10 1t3s s GLN 315 CO 0.22 0.03 1.26 -0.51 -0.25 0.00 0.00 175.29 176.04 1t3s s LEU 316 N -4.25 4.39 -0.18 2.90 1.43 -0.42 -4.76 118.68 117.79 1t3s s LEU 316 Ca 0.44 2.17 -0.02 0.00 -1.03 0.00 0.00 54.13 55.69 1t3s s LEU 316 Cb -0.10 -3.59 -0.00 0.00 0.03 0.00 0.00 46.19 42.53 1t3s s LEU 316 CO 0.37 -0.51 -0.11 -0.69 0.23 0.00 0.00 176.35 175.65 1t3s s VAL 317 N 0.81 2.97 -0.07 -1.59 1.01 -1.26 -0.78 120.40 121.49 1t3s s VAL 317 Ca 0.59 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.97 1t3s s VAL 317 Cb -0.33 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.74 1t3s s VAL 317 CO 0.31 0.48 -0.24 -0.69 0.00 0.00 0.00 175.10 174.97 1t3s s VAL 318 N 1.09 2.16 0.03 2.92 1.01 -0.46 -0.34 120.40 126.81 1t3s s VAL 318 Ca 0.00 -1.02 0.05 0.00 0.00 0.00 0.00 61.98 61.02 1t3s s VAL 318 Cb -0.15 -1.80 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 1t3s s VAL 318 CO -0.03 0.57 -0.12 -0.76 0.00 0.00 0.00 175.10 174.76 1t3s s LEU 319 N -0.01 2.90 -0.68 3.92 1.43 0.49 -1.67 118.68 125.06 1t3s s LEU 319 Ca -0.08 -0.29 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1t3s s LEU 319 Cb -0.15 -1.68 0.17 0.00 0.03 0.00 0.00 46.19 44.56 1t3s s LEU 319 CO 0.05 0.26 0.49 -0.62 0.23 0.00 0.00 176.35 176.77 1t3s s ASP 320 N -1.47 5.12 -0.49 2.29 -1.08 -0.49 -4.43 116.67 116.11 1t3s s ASP 320 Ca 0.16 -3.30 -0.16 0.00 -0.52 0.00 0.00 52.55 48.73 1t3s s ASP 320 Cb -0.11 -1.77 0.09 0.00 -1.46 0.00 0.00 42.92 39.67 1t3s s ASP 320 CO 0.07 -0.24 0.42 0.00 0.52 0.00 0.00 175.17 175.95 1t3s s ALA 321 N -0.71 3.58 0.51 3.66 0.00 -1.26 -0.28 121.76 127.27 1t3s s ALA 321 Ca 0.21 -2.23 0.32 0.00 0.00 0.00 0.00 51.96 50.26 1t3s s ALA 321 Cb -0.15 -3.12 1.78 0.00 0.00 0.00 0.00 23.12 21.63 1t3s s ALA 321 CO -0.07 -1.81 2.20 -0.44 0.00 0.00 0.00 175.76 175.63 1t3s h ASP 322 N 8.79 0.00 0.68 0.00 3.32 -1.88 -2.53 116.42 124.79 1t3s h ASP 322 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1t3s h ASP 322 Cb 1.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1t3s h ASP 322 CO 0.92 0.05 -0.35 0.35 -1.72 0.00 0.00 179.24 178.49 1t3s n THR 323 N -3.58 0.03 -3.36 0.35 -2.24 -1.26 -4.77 114.28 99.44 1t3s n THR 323 Ca -0.02 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.31 1t3s n THR 323 Cb 0.15 -0.01 -0.09 0.00 -2.10 0.00 0.00 70.33 68.28 1t3s n THR 323 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1t3s s ILE 324 N -3.01 5.14 -0.10 2.28 1.09 -0.96 -4.85 121.20 120.79 1t3s s ILE 324 Ca 0.12 -0.37 0.03 0.00 -1.10 0.00 0.00 60.65 59.33 1t3s s ILE 324 Cb 0.18 -3.99 -0.04 0.00 -1.06 0.00 0.00 42.46 37.55 1t3s s ILE 324 CO 0.65 -0.36 0.11 0.59 -0.10 0.00 0.00 174.94 175.83 1t3s n ASN 325 N 5.48 1.51 -4.04 3.58 3.02 -1.26 -4.74 115.26 118.81 1t3s n ASN 325 Ca -0.08 -0.38 -0.19 0.00 -0.03 0.00 0.00 54.58 53.90 1t3s n ASN 325 Cb 0.48 1.05 -0.14 0.00 -0.61 0.00 0.00 39.78 40.55 1t3s n ASN 325 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 1t3s s HIS 326 N -1.60 0.85 0.51 3.10 2.46 -1.26 -4.49 115.29 114.85 1t3s s HIS 326 Ca 0.00 -0.18 0.16 0.00 0.47 0.00 0.00 55.06 55.52 1t3s s HIS 326 Cb 0.02 -0.54 1.25 0.00 -0.13 0.00 0.00 32.58 33.18 1t3s s HIS 326 CO 0.13 -0.01 2.12 -1.00 -2.47 0.00 0.00 174.74 173.50 1t3s h PRO 327 N 5.79 0.06 -0.02 2.88 0.13 -1.95 -2.24 132.00 136.65 1t3s h PRO 327 Ca -0.31 -0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.82 1t3s h PRO 327 Cb 1.18 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 1t3s h PRO 327 CO 0.49 0.04 0.03 0.00 -0.23 0.00 0.00 178.00 178.33 1t3s h ALA 328 N 1.93 1.38 0.00 -0.56 0.00 -1.96 -1.48 119.26 118.58 1t3s h ALA 328 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1t3s h ALA 328 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1t3s h ALA 328 CO -0.01 -0.04 0.00 1.04 0.00 0.00 0.00 179.25 180.24 1t3s n GLN 329 N -3.57 0.13 0.00 0.00 6.02 -0.84 -2.97 117.38 116.15 1t3s n GLN 329 Ca -0.02 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.13 1t3s n GLN 329 Cb 0.11 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.87 1t3s n GLN 329 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1t3s n LEU 330 N -1.39 1.04 -0.32 1.08 4.77 -0.57 -4.43 117.00 117.18 1t3s n LEU 330 Ca 0.06 -1.04 -0.04 0.00 -0.03 0.00 0.00 56.01 54.96 1t3s n LEU 330 Cb 0.16 0.00 0.10 0.00 -2.33 0.00 0.00 43.42 41.35 1t3s n LEU 330 CO 0.14 0.26 1.16 0.28 -1.33 0.00 0.00 177.39 177.91 1t3s h SER 331 N 0.00 1.11 0.32 -1.43 0.02 -1.43 -2.72 113.55 109.42 1t3s h SER 331 Ca 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1t3s h SER 331 Cb 0.41 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.67 1t3s h SER 331 CO 0.00 0.90 -0.24 0.29 -1.14 0.00 0.00 176.83 176.64 1t3s n LYS 332 N -4.32 0.69 -1.98 3.45 4.01 -1.26 -4.90 118.16 113.84 1t3s n LYS 332 Ca 0.09 -0.36 -0.29 0.00 -0.51 0.00 0.00 58.31 57.25 1t3s n LYS 332 Cb 0.11 -1.49 0.12 0.00 -0.51 0.00 0.00 35.03 33.25 1t3s n LYS 332 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1t3s s THR 333 N -2.56 2.05 -1.88 -0.18 -4.23 -1.02 -0.86 115.64 106.96 1t3s s THR 333 Ca 0.24 -0.06 0.20 0.00 -1.18 0.00 0.00 61.69 60.89 1t3s s THR 333 Cb 0.19 -2.98 0.61 0.00 1.34 0.00 0.00 72.50 71.66 1t3s s THR 333 CO 0.53 0.00 1.51 -1.54 -0.54 0.00 0.00 174.62 174.58 1t3s n SER 334 N -3.38 3.78 0.18 3.99 3.41 -1.26 -4.36 113.62 116.00 1t3s n SER 334 Ca 0.10 -2.06 0.10 0.00 -0.26 0.00 0.00 58.87 56.75 1t3s n SER 334 Cb 0.60 -0.47 0.11 0.00 -0.26 0.00 0.00 64.21 64.20 1t3s n SER 334 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1t3s h LEU 335 N 3.97 0.00 -3.03 1.04 3.38 -1.91 -3.38 115.31 115.38 1t3s h LEU 335 Ca 0.00 0.00 -0.60 0.00 0.09 0.00 0.00 57.88 57.37 1t3s h LEU 335 Cb 0.98 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.64 1t3s h LEU 335 CO 0.03 0.09 -0.99 0.00 0.09 0.00 0.00 178.44 177.67 1t3s n ALA 336 N -2.14 -2.33 -1.15 1.53 0.00 -1.26 -4.32 120.51 110.85 1t3s n ALA 336 Ca 0.03 -0.49 -0.30 0.00 0.00 0.00 0.00 53.44 52.68 1t3s n ALA 336 Cb 0.57 -1.84 0.14 0.00 0.00 0.00 0.00 19.45 18.32 1t3s n ALA 336 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1t3s s PRO 337 N -7.34 1.26 -0.55 0.00 0.04 -1.26 -4.50 135.00 122.66 1t3s s PRO 337 Ca 0.26 0.91 -0.19 0.00 0.04 0.00 0.00 61.00 62.02 1t3s s PRO 337 Cb -0.14 -1.80 0.08 0.00 0.04 0.00 0.00 34.50 32.68 1t3s s PRO 337 CO 0.98 -2.26 0.68 0.42 0.04 0.00 0.00 177.00 176.85 1t3s s ILE 338 N -2.89 4.82 -0.21 0.56 1.01 0.37 -4.92 121.20 119.94 1t3s s ILE 338 Ca 0.64 -0.70 -0.25 0.00 0.00 0.00 0.00 60.65 60.34 1t3s s ILE 338 Cb -0.18 -4.40 -0.01 0.00 0.01 0.00 0.00 42.46 37.87 1t3s s ILE 338 CO 0.57 -0.98 0.83 -0.69 0.00 0.00 0.00 174.94 174.67 1t3s s VAL 339 N 2.73 4.86 -0.25 2.92 1.01 -1.26 -0.49 120.40 129.91 1t3s s VAL 339 Ca 0.14 1.59 -0.05 0.00 0.00 0.00 0.00 61.98 63.66 1t3s s VAL 339 Cb -0.21 -4.12 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1t3s s VAL 339 CO 0.09 -0.03 0.01 -0.69 0.00 0.00 0.00 175.10 174.48 1t3s s VAL 340 N 2.52 3.58 -0.59 2.92 1.01 0.23 -1.19 120.40 128.88 1t3s s VAL 340 Ca 0.36 -0.62 -0.20 0.00 0.00 0.00 0.00 61.98 61.53 1t3s s VAL 340 Cb -0.16 -2.74 0.09 0.00 0.00 0.00 0.00 36.38 33.57 1t3s s VAL 340 CO 0.09 0.26 0.75 -0.47 0.00 0.00 0.00 175.10 175.73 1t3s s TYR 341 N 1.47 2.94 -0.97 5.22 5.04 -0.20 -0.57 117.35 130.29 1t3s s TYR 341 Ca 0.04 -0.80 -0.23 0.00 -2.44 0.00 0.00 57.07 53.64 1t3s s TYR 341 Cb -0.16 -3.99 0.06 0.00 0.35 0.00 0.00 41.96 38.22 1t3s s TYR 341 CO -0.01 -1.32 1.39 0.08 -1.34 0.00 0.00 175.55 174.35 1t3s s VAL 342 N 2.96 4.00 -0.16 3.14 1.01 0.01 -0.03 120.40 131.33 1t3s s VAL 342 Ca 0.14 -0.72 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 1t3s s VAL 342 Cb -0.22 -5.01 -0.04 0.00 0.00 0.00 0.00 36.38 31.11 1t3s s VAL 342 CO 0.08 -1.87 0.08 -0.75 0.00 0.00 0.00 175.10 172.64 1t3s s LYS 343 N 4.78 3.80 -0.40 2.72 2.20 -0.20 -2.34 119.74 130.30 1t3s s LYS 343 Ca 0.43 -0.29 -0.10 0.00 -0.36 0.00 0.00 55.97 55.65 1t3s s LYS 343 Cb -0.02 -3.19 0.06 0.00 -1.51 0.00 0.00 37.83 33.16 1t3s s LYS 343 CO -0.07 0.42 0.24 0.42 -0.36 0.00 0.00 175.35 176.01 1t3s s ILE 344 N -0.04 4.43 0.18 5.43 1.01 -1.26 -3.93 121.20 127.02 1t3s s ILE 344 Ca 0.07 -1.14 -0.22 0.00 0.00 0.00 0.00 60.65 59.36 1t3s s ILE 344 Cb -0.12 -3.60 0.10 0.00 0.01 0.00 0.00 42.46 38.85 1t3s s ILE 344 CO 0.01 -0.39 1.58 0.28 0.00 0.00 0.00 174.94 176.42 1t3s h SER 345 N 8.44 -1.23 -3.47 3.58 0.02 -1.93 -3.41 113.55 115.55 1t3s h SER 345 Ca -0.24 0.23 -0.60 0.00 -0.84 0.00 0.00 61.79 60.34 1t3s h SER 345 Cb 1.09 0.60 -0.11 0.00 0.14 0.00 0.00 62.40 64.12 1t3s h SER 345 CO 0.72 -0.31 -0.11 -0.55 -1.14 0.00 0.00 176.83 175.45 1t3s s SER 346 N -5.16 6.51 0.38 3.07 0.15 -1.26 -4.97 113.70 112.42 1t3s s SER 346 Ca -0.14 0.61 0.08 0.00 0.70 0.00 0.00 55.95 57.19 1t3s s SER 346 Cb 0.15 -2.27 0.81 0.00 -1.71 0.00 0.00 66.02 63.01 1t3s s SER 346 CO 0.69 -0.14 1.97 -0.65 1.20 0.00 0.00 173.24 176.31 1t3s h PRO 347 N 7.42 0.65 -0.57 5.44 0.11 -2.00 -0.47 132.00 142.58 1t3s h PRO 347 Ca -0.35 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.68 1t3s h PRO 347 Cb 1.16 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1t3s h PRO 347 CO 0.73 0.43 0.19 0.87 -0.21 0.00 0.00 178.00 180.00 1t3s h LYS 348 N 0.67 0.87 -0.83 1.05 6.56 -1.97 0.45 116.57 123.38 1t3s h LYS 348 Ca 0.30 -0.18 0.05 0.00 -1.06 0.00 0.00 60.65 59.76 1t3s h LYS 348 Cb 0.31 -0.13 -0.05 0.00 -0.57 0.00 0.00 32.23 31.79 1t3s h LYS 348 CO -0.10 0.79 0.54 0.28 -2.06 0.00 0.00 179.45 178.90 1t3s h VAL 349 N 0.79 1.08 0.32 0.50 2.07 -1.51 -1.40 116.25 118.10 1t3s h VAL 349 Ca 0.18 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 1t3s h VAL 349 Cb 0.27 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1t3s h VAL 349 CO -0.01 0.17 -0.15 0.25 0.02 0.00 0.00 177.57 177.85 1t3s h LEU 350 N 0.95 -0.36 -0.27 2.57 6.46 -0.85 -1.95 115.31 121.86 1t3s h LEU 350 Ca 0.35 -0.16 0.06 0.00 -0.12 0.00 0.00 57.88 58.01 1t3s h LEU 350 Cb 0.16 0.09 -0.08 0.00 -0.73 0.00 0.00 40.66 40.11 1t3s h LEU 350 CO -0.12 -0.02 -0.34 -0.61 -0.62 0.00 0.00 178.44 176.74 1t3s h GLN 351 N -0.74 -0.32 -0.18 1.25 4.15 -0.48 -0.95 115.11 117.85 1t3s h GLN 351 Ca -0.04 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.44 1t3s h GLN 351 Cb 0.50 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.22 1t3s h GLN 351 CO 0.07 -0.21 -0.07 0.00 -1.93 0.00 0.00 178.83 176.69 1t3s h ARG 352 N -0.33 -0.04 -0.36 1.69 3.08 -1.33 -1.93 114.38 115.17 1t3s h ARG 352 Ca 0.13 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.26 1t3s h ARG 352 Cb 0.55 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.53 1t3s h ARG 352 CO -0.46 -0.03 -0.22 1.25 -1.07 0.00 0.00 179.97 179.45 1t3s h LEU 353 N -0.04 -0.72 -0.40 3.04 6.46 -0.67 -2.10 115.31 120.87 1t3s h LEU 353 Ca 0.09 0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.99 1t3s h LEU 353 Cb 0.18 0.37 -0.02 0.00 -0.73 0.00 0.00 40.66 40.46 1t3s h LEU 353 CO -0.20 -0.25 0.21 0.40 -0.62 0.00 0.00 178.44 177.98 1t3s h ILE 354 N -0.16 1.16 -0.81 4.05 2.04 -0.88 -2.86 117.51 120.04 1t3s h ILE 354 Ca 0.18 -0.42 0.18 0.00 1.00 0.00 0.00 64.86 65.80 1t3s h ILE 354 Cb 0.44 0.70 -0.11 0.00 -0.74 0.00 0.00 36.82 37.11 1t3s h ILE 354 CO -0.46 0.16 0.29 0.11 0.00 0.00 0.00 178.15 178.26 1t3s h LYS 355 N 0.51 0.36 -0.33 2.37 1.57 -0.71 -0.52 116.57 119.83 1t3s h LYS 355 Ca 0.14 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1t3s h LYS 355 Cb 0.07 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1t3s h LYS 355 CO -0.02 0.24 0.00 -1.13 -0.57 0.00 0.00 179.45 177.97 1t3s n SER 356 N -5.07 0.33 -0.31 0.86 3.41 -0.92 -1.98 113.62 109.93 1t3s n SER 356 Ca 0.17 -0.64 0.03 0.00 -0.26 0.00 0.00 58.87 58.17 1t3s n SER 356 Cb 0.52 -0.16 0.05 0.00 -0.26 0.00 0.00 64.21 64.36 1t3s n SER 356 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1t3s n ARG 357 N 0.34 1.17 0.00 4.33 5.12 -0.20 -5.10 116.66 122.32 1t3s n ARG 357 Ca 0.00 -1.28 0.00 0.00 -1.93 0.00 0.00 57.85 54.64 1t3s n ARG 357 Cb 0.08 -1.14 0.00 0.00 -1.16 0.00 0.00 32.46 30.24 1t3s n ARG 357 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1t3s n GLY 358 N 0.26 -1.06 0.24 -0.13 0.00 -0.84 -4.35 105.19 99.31 1t3s n GLY 358 Ca 0.05 -1.64 0.16 0.00 0.00 0.00 0.00 46.02 44.60 1t3s n GLY 358 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1t3s h LYS 359 N 0.00 0.00 -0.16 1.61 2.10 -1.96 -0.72 116.57 117.44 1t3s h LYS 359 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1t3s h LYS 359 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1t3s h LYS 359 CO 0.00 0.00 0.00 -1.13 -2.00 0.00 0.00 179.45 176.32 1t3s n SER 360 N -2.67 0.16 0.00 7.07 3.41 -1.26 -2.85 113.62 117.49 1t3s n SER 360 Ca -0.01 -1.59 0.00 0.00 -0.26 0.00 0.00 58.87 57.00 1t3s n SER 360 Cb 0.12 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 1t3s n SER 360 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t3s n GLN 361 N -0.38 0.40 0.19 4.33 1.13 -0.76 -4.85 117.38 117.45 1t3s n GLN 361 Ca 0.00 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.09 1t3s n GLN 361 Cb 0.04 -0.22 0.41 0.00 0.11 0.00 0.00 30.24 30.58 1t3s n GLN 361 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1t3s h ALA 362 N 0.00 1.50 -0.08 -1.58 0.00 -1.14 -2.31 119.26 115.65 1t3s h ALA 362 Ca 0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1t3s h ALA 362 Cb 0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1t3s h ALA 362 CO 0.00 0.37 -0.06 1.57 0.00 0.00 0.00 179.25 181.14 1t3s h LYS 363 N 0.02 0.19 -0.62 0.00 5.09 -1.79 -2.75 116.57 116.70 1t3s h LYS 363 Ca 0.00 -0.09 0.00 0.00 0.09 0.00 0.00 60.65 60.65 1t3s h LYS 363 Cb 0.52 -0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.85 1t3s h LYS 363 CO 0.04 0.58 0.00 0.72 -2.09 0.00 0.00 179.45 178.70 1t3s n HIS 364 N -4.72 0.00 0.32 0.07 -0.00 -1.03 -4.25 115.22 105.61 1t3s n HIS 364 Ca -0.07 0.00 -0.18 0.00 -0.00 0.00 0.00 57.72 57.47 1t3s n HIS 364 Cb 0.29 -0.06 -0.09 0.00 -0.00 0.00 0.00 29.99 30.12 1t3s n HIS 364 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 1t3s h LEU 365 N 0.08 -1.24 -0.89 2.41 5.85 -1.11 -3.22 115.31 117.19 1t3s h LEU 365 Ca 0.00 0.09 0.15 0.00 0.84 0.00 0.00 57.88 58.96 1t3s h LEU 365 Cb 0.31 0.40 -0.15 0.00 0.37 0.00 0.00 40.66 41.59 1t3s h LEU 365 CO 0.00 -0.65 -0.35 0.78 -0.34 0.00 0.00 178.44 177.87 1t3s h ASN 366 N -1.00 -1.29 0.00 1.25 2.35 -1.83 0.45 115.58 115.50 1t3s h ASN 366 Ca -0.07 0.29 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1t3s h ASN 366 Cb 0.85 0.69 0.00 0.00 0.05 0.00 0.00 38.32 39.91 1t3s h ASN 366 CO -0.01 -0.29 0.00 1.33 -1.65 0.00 0.00 177.43 176.80 1t3s n VAL 367 N -5.48 0.00 -0.06 2.81 0.24 -1.22 -2.47 118.33 112.15 1t3s n VAL 367 Ca 0.09 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.32 1t3s n VAL 367 Cb 0.40 -0.69 -0.07 0.00 -1.47 0.00 0.00 33.84 32.01 1t3s n VAL 367 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t3s n GLN 368 N -0.82 1.27 -0.01 7.34 6.02 0.16 -4.19 117.38 127.14 1t3s n GLN 368 Ca 0.04 0.04 -0.13 0.00 -0.01 0.00 0.00 57.00 56.94 1t3s n GLN 368 Cb 0.02 -1.27 -0.10 0.00 1.02 0.00 0.00 30.24 29.91 1t3s n GLN 368 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 1t3s h MET 369 N 0.00 0.02 0.14 -1.09 2.86 -1.28 -2.28 114.93 113.31 1t3s h MET 369 Ca -0.30 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.33 1t3s h MET 369 Cb 1.57 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.22 1t3s h MET 369 CO -0.02 0.49 -0.11 -0.39 1.06 0.00 0.00 176.91 177.95 1t3s h VAL 370 N -0.46 0.77 -0.85 -2.22 -1.51 -1.82 0.68 116.25 110.84 1t3s h VAL 370 Ca 0.00 0.00 0.18 0.00 -1.23 0.00 0.00 66.70 65.65 1t3s h VAL 370 Cb 0.49 0.77 -0.11 0.00 -2.13 0.00 0.00 31.29 30.31 1t3s h VAL 370 CO 0.00 0.00 0.38 0.00 -1.23 0.00 0.00 177.57 176.72 1t3s h ALA 371 N 0.59 1.29 -0.39 5.19 0.00 -1.73 1.01 119.26 125.22 1t3s h ALA 371 Ca -0.01 0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 1t3s h ALA 371 Cb 0.23 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1t3s h ALA 371 CO -0.00 -0.23 -0.17 0.00 0.00 0.00 0.00 179.25 178.85 1t3s h ALA 372 N 1.62 0.55 -0.29 0.00 0.00 -0.76 -2.53 119.26 117.86 1t3s h ALA 372 Ca 0.49 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 1t3s h ALA 372 Cb 0.82 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1t3s h ALA 372 CO -0.45 0.48 -0.13 0.22 0.00 0.00 0.00 179.25 179.37 1t3s h ASP 373 N 0.61 0.48 -0.47 0.00 3.58 0.40 -1.22 116.42 119.79 1t3s h ASP 373 Ca 0.09 -0.13 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1t3s h ASP 373 Cb 0.72 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 41.62 1t3s h ASP 373 CO 0.05 0.64 0.31 0.11 -2.88 0.00 0.00 179.24 177.47 1t3s h LYS 374 N 0.45 0.63 -0.53 0.28 1.57 0.12 -1.41 116.57 117.68 1t3s h LYS 374 Ca 0.08 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 1t3s h LYS 374 Cb 0.50 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 1t3s h LYS 374 CO 0.03 0.43 0.13 -0.07 -0.57 0.00 0.00 179.45 179.40 1t3s h LEU 375 N 0.64 0.75 -2.14 2.94 3.38 -1.05 -2.15 115.31 117.68 1t3s h LEU 375 Ca 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1t3s h LEU 375 Cb -0.06 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.50 1t3s h LEU 375 CO -0.04 0.74 -0.04 0.00 0.09 0.00 0.00 178.44 179.19 1t3s h ALA 376 N 1.37 1.68 0.00 1.53 0.00 -0.20 -1.98 119.26 121.66 1t3s h ALA 376 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1t3s h ALA 376 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1t3s h ALA 376 CO -0.00 0.05 -1.15 0.00 0.00 0.00 0.00 179.25 178.15 1t3s n GLN 377 N -4.12 0.38 -1.81 0.00 10.64 -0.76 -4.92 117.38 116.80 1t3s n GLN 377 Ca -0.03 -0.01 -0.42 0.00 -1.83 0.00 0.00 57.00 54.71 1t3s n GLN 377 Cb 0.12 -1.62 -0.03 0.00 -0.86 0.00 0.00 30.24 27.85 1t3s n GLN 377 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1t3s n PRO 379 N 4.15 2.48 0.12 0.00 -0.04 -1.26 -4.88 135.00 135.56 1t3s n PRO 379 Ca 0.15 0.89 0.20 0.00 -0.04 0.00 0.00 63.50 64.70 1t3s n PRO 379 Cb 0.37 -2.65 0.75 0.00 -0.04 0.00 0.00 33.50 31.92 1t3s n PRO 379 CO 0.00 0.00 0.00 -1.00 -0.04 0.00 0.00 175.50 174.46 1t3s h PRO 380 N 5.28 0.00 -0.80 0.54 0.13 -1.94 -2.26 132.00 132.94 1t3s h PRO 380 Ca -0.45 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 64.77 1t3s h PRO 380 Cb 1.24 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 1t3s h PRO 380 CO 0.84 0.00 0.52 0.93 -0.23 0.00 0.00 178.00 180.06 1t3s h GLU 381 N 0.00 0.74 0.00 0.86 3.07 -2.02 -0.16 114.58 117.06 1t3s h GLU 381 Ca 0.18 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.99 1t3s h GLU 381 Cb 1.06 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 1t3s h GLU 381 CO -0.00 0.49 0.00 1.28 -1.40 0.00 0.00 179.01 179.38 1t3s n LEU 382 N -4.50 0.00 -4.58 1.33 4.77 -0.85 -4.67 117.00 108.50 1t3s n LEU 382 Ca 0.13 0.37 -0.32 0.00 -0.03 0.00 0.00 56.01 56.16 1t3s n LEU 382 Cb 0.31 -0.37 -0.11 0.00 -2.33 0.00 0.00 43.42 40.92 1t3s n LEU 382 CO 0.32 -0.23 -0.40 -0.36 -1.33 0.00 0.00 177.39 175.39 1t3s s PHE 383 N -2.74 2.85 -0.14 -1.77 0.40 -0.07 -4.82 117.98 111.68 1t3s s PHE 383 Ca 0.08 -0.06 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 1t3s s PHE 383 Cb 0.07 -1.60 -0.24 0.00 0.51 0.00 0.00 43.02 41.77 1t3s s PHE 383 CO 0.18 0.35 0.27 -0.25 0.70 0.00 0.00 175.22 176.47 1t3s n ASP 384 N 1.62 1.75 -3.98 1.36 8.00 -0.34 -4.94 116.55 120.02 1t3s n ASP 384 Ca -0.16 0.16 -0.13 0.00 0.71 0.00 0.00 54.79 55.37 1t3s n ASP 384 Cb 0.52 -0.51 -0.13 0.00 -0.02 0.00 0.00 41.12 40.99 1t3s n ASP 384 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1t3s s VAL 385 N -2.55 0.33 -0.19 2.53 1.01 -0.99 -5.02 120.40 115.53 1t3s s VAL 385 Ca -0.21 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 1t3s s VAL 385 Cb 0.07 -0.36 0.05 0.00 0.00 0.00 0.00 36.38 36.14 1t3s s VAL 385 CO 0.75 -0.18 -0.04 -0.63 0.00 0.00 0.00 175.10 175.00 1t3s s ILE 386 N -0.75 1.15 -0.89 2.22 1.01 -1.26 -1.03 121.20 121.65 1t3s s ILE 386 Ca -0.05 -0.79 -0.16 0.00 0.00 0.00 0.00 60.65 59.65 1t3s s ILE 386 Cb -0.06 -1.40 0.19 0.00 0.01 0.00 0.00 42.46 41.20 1t3s s ILE 386 CO -0.00 0.02 0.93 -0.76 0.00 0.00 0.00 174.94 175.13 1t3s s LEU 387 N 1.59 6.06 -0.59 2.97 1.43 0.96 -4.90 118.68 126.21 1t3s s LEU 387 Ca -0.01 -2.49 0.05 0.00 -1.03 0.00 0.00 54.13 50.64 1t3s s LEU 387 Cb -0.17 -2.29 0.35 0.00 0.03 0.00 0.00 46.19 44.12 1t3s s LEU 387 CO -0.07 -0.75 1.03 -0.90 0.23 0.00 0.00 176.35 175.88 1t3s n ASP 388 N 4.94 4.71 -4.79 2.29 5.75 -1.25 -1.03 116.55 127.15 1t3s n ASP 388 Ca 0.19 -3.69 -0.34 0.00 -0.01 0.00 0.00 54.79 50.93 1t3s n ASP 388 Cb 0.47 -0.59 -0.07 0.00 -1.03 0.00 0.00 41.12 39.91 1t3s n ASP 388 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1t3s s GLU 389 N -3.54 3.15 0.16 0.11 8.01 -1.26 -4.84 118.70 120.49 1t3s s GLU 389 Ca 0.48 -0.40 -0.13 0.00 0.01 0.00 0.00 54.97 54.93 1t3s s GLU 389 Cb 0.29 -2.92 0.06 0.00 -4.31 0.00 0.00 34.13 27.24 1t3s s GLU 389 CO -0.15 0.68 1.71 -0.91 0.01 0.00 0.00 175.26 176.61 1t3s h ASN 390 N 4.37 0.77 -3.27 -0.19 -0.26 -1.96 -3.42 115.58 111.62 1t3s h ASN 390 Ca -0.50 -0.17 -0.59 0.00 -0.56 0.00 0.00 56.30 54.48 1t3s h ASN 390 Cb 1.19 -0.20 -0.08 0.00 -1.06 0.00 0.00 38.32 38.17 1t3s h ASN 390 CO 0.61 0.73 -0.23 -1.10 -1.06 0.00 0.00 177.43 176.39 1t3s s GLN 391 N -5.53 4.24 0.48 0.81 -1.52 -1.26 -4.98 119.66 111.90 1t3s s GLN 391 Ca -0.13 0.29 0.21 0.00 -1.95 0.00 0.00 55.36 53.78 1t3s s GLN 391 Cb 0.12 -3.40 1.20 0.00 -0.22 0.00 0.00 33.01 30.72 1t3s s GLN 391 CO 0.79 0.27 2.02 1.25 -0.25 0.00 0.00 175.29 179.36 1t3s h LEU 392 N 6.43 0.00 -1.02 2.90 5.85 -2.01 -1.71 115.31 125.75 1t3s h LEU 392 Ca -0.43 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.19 1t3s h LEU 392 Cb 1.18 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.19 1t3s h LEU 392 CO 0.74 0.17 -0.48 -0.33 -0.34 0.00 0.00 178.44 178.19 1t3s h GLU 393 N 0.00 0.02 0.00 1.25 3.07 -1.96 -2.83 114.58 114.13 1t3s h GLU 393 Ca -0.00 -0.01 -0.17 0.00 -0.50 0.00 0.00 59.36 58.67 1t3s h GLU 393 Cb 0.35 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.24 1t3s h GLU 393 CO 0.02 0.50 -0.83 -0.44 -1.40 0.00 0.00 179.01 176.86 1t3s h ASP 394 N 0.02 0.00 -0.47 1.42 5.19 -1.72 -3.05 116.42 117.80 1t3s h ASP 394 Ca -0.00 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 56.34 1t3s h ASP 394 Cb 0.86 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.35 1t3s h ASP 394 CO 0.06 0.83 0.04 0.00 -3.12 0.00 0.00 179.24 177.05 1t3s h ALA 395 N 1.17 0.63 -0.05 3.45 0.00 -1.34 -1.88 119.26 121.25 1t3s h ALA 395 Ca -0.01 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1t3s h ALA 395 Cb 1.63 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 1t3s h ALA 395 CO 0.11 0.39 -0.09 0.00 0.00 0.00 0.00 179.25 179.65 1t3s h GLU 397 N -0.14 0.30 -0.26 0.00 4.57 -1.42 0.12 114.58 117.77 1t3s h GLU 397 Ca 0.05 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 1t3s h GLU 397 Cb 0.21 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1t3s h GLU 397 CO -0.13 0.38 -0.15 1.25 -1.18 0.00 0.00 179.01 179.18 1t3s h HIS 398 N 0.29 0.65 -0.16 0.92 2.76 -1.03 -1.56 115.15 117.02 1t3s h HIS 398 Ca 0.06 -0.17 -0.02 0.00 -2.20 0.00 0.00 60.37 58.05 1t3s h HIS 398 Cb 0.29 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.10 1t3s h HIS 398 CO 0.01 0.83 0.02 1.25 -1.30 0.00 0.00 177.93 178.74 1t3s h LEU 399 N 0.28 0.26 -0.97 0.26 5.85 -0.85 -2.13 115.31 118.01 1t3s h LEU 399 Ca 0.05 -0.27 0.11 0.00 0.84 0.00 0.00 57.88 58.61 1t3s h LEU 399 Cb 0.67 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.55 1t3s h LEU 399 CO 0.04 0.46 0.60 0.00 -0.34 0.00 0.00 178.44 179.21 1t3s h ALA 400 N 0.81 1.42 -0.23 1.25 0.00 -0.77 1.00 119.26 122.74 1t3s h ALA 400 Ca 0.05 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1t3s h ALA 400 Cb 0.32 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1t3s h ALA 400 CO 0.00 0.24 0.05 -0.44 0.00 0.00 0.00 179.25 179.10 1t3s h ASP 401 N 0.98 0.35 -0.45 0.00 3.32 -1.09 0.12 116.42 119.66 1t3s h ASP 401 Ca 0.47 -0.24 0.02 0.00 0.02 0.00 0.00 57.03 57.29 1t3s h ASP 401 Cb 0.41 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 1t3s h ASP 401 CO -0.25 0.50 0.26 0.22 -1.72 0.00 0.00 179.24 178.26 1t3s h TYR 402 N 0.18 0.48 -0.17 4.55 3.20 -0.61 -0.52 116.97 124.08 1t3s h TYR 402 Ca 0.07 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.84 1t3s h TYR 402 Cb 0.30 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.40 1t3s h TYR 402 CO 0.02 0.28 -0.38 -0.07 -1.64 0.00 0.00 178.16 176.36 1t3s h LEU 403 N 0.52 0.39 -0.75 2.82 3.38 -0.73 -0.80 115.31 120.14 1t3s h LEU 403 Ca 0.18 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 1t3s h LEU 403 Cb 0.02 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1t3s h LEU 403 CO -0.09 0.74 0.02 -0.08 0.09 0.00 0.00 178.44 179.12 1t3s h GLU 404 N 0.32 0.97 -0.25 1.13 4.57 -0.32 0.29 114.58 121.28 1t3s h GLU 404 Ca 0.03 -0.28 -0.19 0.00 -1.18 0.00 0.00 59.36 57.74 1t3s h GLU 404 Cb 0.82 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.31 1t3s h GLU 404 CO 0.07 0.95 -0.58 0.00 -1.18 0.00 0.00 179.01 178.26 1t3s h ALA 405 N 1.11 0.40 -0.83 2.92 0.00 -0.73 -2.49 119.26 119.64 1t3s h ALA 405 Ca 0.17 -0.53 0.01 0.00 0.00 0.00 0.00 54.91 54.56 1t3s h ALA 405 Cb 0.50 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1t3s h ALA 405 CO 0.02 0.64 0.54 -0.92 0.00 0.00 0.00 179.25 179.54 1t3s h TYR 406 N 0.59 1.04 -0.88 0.00 3.20 -0.76 0.30 116.97 120.46 1t3s h TYR 406 Ca -0.00 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1t3s h TYR 406 Cb 1.19 -0.35 -0.05 0.00 1.54 0.00 0.00 36.73 39.06 1t3s h TYR 406 CO 0.08 0.66 0.57 2.35 -1.64 0.00 0.00 178.16 180.18 1t3s h TRP 407 N 1.12 1.06 -0.20 -3.82 2.91 -0.36 -1.59 115.95 115.07 1t3s h TRP 407 Ca 0.30 0.03 -0.13 0.00 1.13 0.00 0.00 58.89 60.22 1t3s h TRP 407 Cb -0.12 -0.35 -0.01 0.00 -0.51 0.00 0.00 29.16 28.17 1t3s h TRP 407 CO -0.01 0.60 -0.44 0.87 -1.03 0.00 0.00 178.44 178.43 1t3s h LYS 408 N 1.09 0.50 0.00 2.65 1.57 -0.78 -0.78 116.57 120.82 1t3s h LYS 408 Ca 0.35 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1t3s h LYS 408 Cb 0.02 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1t3s h LYS 408 CO -0.12 0.84 -0.20 0.00 -0.57 0.00 0.00 179.45 179.40 1t3s h ALA 409 N 1.12 1.38 -0.01 3.86 0.00 -0.06 -2.93 119.26 122.62 1t3s h ALA 409 Ca 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1t3s h ALA 409 Cb 0.93 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1t3s h ALA 409 CO 0.08 0.25 -0.57 0.25 0.00 0.00 0.00 179.25 179.26 1t3s n THR 410 N -3.88 0.00 0.00 0.00 -2.24 -0.75 -2.91 114.28 104.51 1t3s n THR 410 Ca -0.02 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1t3s n THR 410 Cb 0.29 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 1t3s n THR 410 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1t3s n HIS 411 N -0.44 0.00 -0.32 4.78 8.25 -0.32 -5.08 115.22 122.09 1t3s n HIS 411 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.53 1t3s n HIS 411 Cb 0.39 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.50 1t3s n HIS 411 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1t3s n PRO 412 N 0.00 0.00 0.00 -0.41 -0.02 -1.24 -4.87 135.00 128.46 1t3s n PRO 412 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1t3s n PRO 412 Cb 0.00 -0.31 0.00 0.00 -0.02 0.00 0.00 33.50 33.17 1t3s n PRO 412 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1t3s n PRO 413 N -1.84 0.00 -2.59 0.52 -0.02 -1.26 -4.20 135.00 125.61 1t3s n PRO 413 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.44 1t3s n PRO 413 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.49 1t3s n PRO 413 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1t3s n SER 414 N 0.00 -2.56 0.00 2.55 7.64 -1.26 -5.05 113.62 114.94 1t3s n SER 414 Ca 0.00 -0.09 0.00 0.00 1.01 0.00 0.00 58.87 59.79 1t3s n SER 414 Cb 0.00 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 61.99 1t3s n SER 414 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79