#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kls n HIS 41 N 0.00 -4.47 0.00 -1.77 8.25 -1.26 -5.09 115.22 110.88 3kls n HIS 41 Ca 0.00 2.44 0.00 0.00 -0.26 0.00 0.00 57.72 59.90 3kls n HIS 41 Cb 0.00 -3.38 0.00 0.00 1.12 0.00 0.00 29.99 27.73 3kls n HIS 41 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 3kls n ASP 42 N 0.99 0.00 -0.02 0.41 -0.08 -1.26 -5.04 116.55 111.54 3kls n ASP 42 Ca 0.00 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.10 3kls n ASP 42 Cb 0.00 0.00 -0.14 0.00 2.34 0.00 0.00 41.12 43.32 3kls n ASP 42 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3kls n ILE 43 N -0.94 1.70 -0.11 5.18 3.06 -1.26 -3.92 119.36 123.06 3kls n ILE 43 Ca 0.00 -0.67 -0.08 0.00 -2.50 0.00 0.00 62.75 59.50 3kls n ILE 43 Cb 0.00 -1.53 0.00 0.00 0.54 0.00 0.00 39.64 38.65 3kls n ILE 43 CO 0.00 0.00 0.00 0.03 -2.50 0.00 0.00 176.55 174.08 3kls h ARG 44 N 0.05 0.42 -0.22 9.51 3.08 -1.97 -3.20 114.38 122.05 3kls h ARG 44 Ca -0.43 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.56 3kls h ARG 44 Cb 2.02 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.97 3kls h ARG 44 CO 0.06 0.28 0.02 -0.44 -1.07 0.00 0.00 179.97 178.82 3kls h ASP 45 N 0.43 0.35 0.10 7.04 3.32 -1.97 -2.98 116.42 122.72 3kls h ASP 45 Ca 0.15 -0.28 0.00 0.00 0.02 0.00 0.00 57.03 56.92 3kls h ASP 45 Cb 0.01 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.47 3kls h ASP 45 CO -0.07 0.55 0.00 0.18 -1.72 0.00 0.00 179.24 178.18 3kls n LEU 46 N -4.70 0.53 0.03 1.55 4.77 -1.21 0.19 117.00 118.16 3kls n LEU 46 Ca -0.04 0.73 0.12 0.00 -0.03 0.00 0.00 56.01 56.79 3kls n LEU 46 Cb 0.21 -0.77 0.18 0.00 -2.33 0.00 0.00 43.42 40.70 3kls n LEU 46 CO 0.37 -0.86 0.33 1.57 -1.33 0.00 0.00 177.39 177.46 3kls n HIS 47 N -2.19 0.32 -0.10 -1.77 -0.00 -1.13 -3.88 115.22 106.47 3kls n HIS 47 Ca -0.01 0.09 -0.12 0.00 0.46 0.00 0.00 57.72 58.15 3kls n HIS 47 Cb 0.06 -0.48 -0.14 0.00 -0.12 0.00 0.00 29.99 29.31 3kls n HIS 47 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 3kls n ARG 48 N -1.88 0.79 0.09 1.57 1.74 0.13 -4.13 116.66 114.97 3kls n ARG 48 Ca 0.04 0.04 -0.19 0.00 -0.77 0.00 0.00 57.85 56.97 3kls n ARG 48 Cb 0.40 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.24 3kls n ARG 48 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 3kls h TYR 49 N 0.00 0.82 -0.01 -1.55 0.05 -1.55 -3.31 116.97 111.42 3kls h TYR 49 Ca -0.53 -0.51 0.00 0.00 0.05 0.00 0.00 58.73 57.74 3kls h TYR 49 Cb 2.07 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 39.75 3kls h TYR 49 CO 0.01 1.36 -0.18 0.66 -1.05 0.00 0.00 178.16 178.96 3kls n TYR 50 N -3.73 0.00 1.16 4.88 4.01 -1.25 -3.20 117.16 119.03 3kls n TYR 50 Ca -0.11 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.75 3kls n TYR 50 Cb 0.96 -0.13 0.23 0.00 -0.31 0.00 0.00 39.34 40.09 3kls n TYR 50 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3kls n SER 51 N -0.65 1.62 -3.95 7.72 3.41 -1.25 -4.42 113.62 116.10 3kls n SER 51 Ca 0.14 -1.29 -0.29 0.00 -0.26 0.00 0.00 58.87 57.17 3kls n SER 51 Cb 0.32 0.24 0.26 0.00 -0.26 0.00 0.00 64.21 64.78 3kls n SER 51 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3kls s SER 52 N -2.40 0.11 -0.51 4.04 1.04 -1.19 -4.95 113.70 109.83 3kls s SER 52 Ca 0.24 1.07 -0.25 0.00 0.48 0.00 0.00 55.95 57.49 3kls s SER 52 Cb 0.19 -1.60 0.03 0.00 0.10 0.00 0.00 66.02 64.74 3kls s SER 52 CO 0.50 -4.67 0.94 -1.61 0.98 0.00 0.00 173.24 169.38 3kls s GLU 53 N -4.88 3.42 0.65 4.02 0.41 -1.26 -5.05 118.70 116.01 3kls s GLU 53 Ca 0.69 -0.06 -0.11 0.00 -0.41 0.00 0.00 54.97 55.07 3kls s GLU 53 Cb -0.17 -4.00 -0.02 0.00 -1.78 0.00 0.00 34.13 28.16 3kls s GLU 53 CO 0.60 -1.38 1.04 0.45 -0.49 0.00 0.00 175.26 175.49 3kls s SER 54 N 2.59 5.83 0.13 -0.19 0.15 -1.26 -4.45 113.70 116.49 3kls s SER 54 Ca 0.34 1.54 -0.14 0.00 0.70 0.00 0.00 55.95 58.38 3kls s SER 54 Cb -0.11 -2.49 0.03 0.00 -1.71 0.00 0.00 66.02 61.74 3kls s SER 54 CO 0.23 -1.14 0.37 0.12 1.20 0.00 0.00 173.24 174.01 3kls s PHE 55 N -3.05 -0.10 -0.03 3.44 5.36 -1.06 -4.96 117.98 117.57 3kls s PHE 55 Ca 0.57 -0.24 -0.08 0.00 -0.96 0.00 0.00 56.93 56.22 3kls s PHE 55 Cb -0.13 0.20 0.01 0.00 -0.34 0.00 0.00 43.02 42.76 3kls s PHE 55 CO 0.52 -0.70 0.18 -2.00 -1.46 0.00 0.00 175.22 171.77 3kls s GLU 56 N -3.83 0.39 0.10 10.12 -6.30 -1.26 0.02 118.70 117.93 3kls s GLU 56 Ca 0.05 -0.08 -0.02 0.00 -2.50 0.00 0.00 54.97 52.41 3kls s GLU 56 Cb 0.02 0.17 -0.03 0.00 0.00 0.00 0.00 34.13 34.29 3kls s GLU 56 CO -0.10 -0.08 0.05 -0.47 0.02 0.00 0.00 175.26 174.67 3kls s TYR 57 N -0.73 0.62 0.32 5.30 6.04 -0.35 -4.87 117.35 123.69 3kls s TYR 57 Ca -0.08 -1.07 -0.12 0.00 0.04 0.00 0.00 57.07 55.83 3kls s TYR 57 Cb -0.05 -0.37 0.02 0.00 -1.04 0.00 0.00 41.96 40.52 3kls s TYR 57 CO 0.01 -0.48 0.62 -1.54 -1.54 0.00 0.00 175.55 172.62 3kls s SER 58 N -2.97 0.19 -0.47 4.32 1.04 -1.26 -0.02 113.70 114.54 3kls s SER 58 Ca 0.15 -1.11 0.00 0.00 0.48 0.00 0.00 55.95 55.47 3kls s SER 58 Cb 0.07 0.72 0.00 0.00 0.10 0.00 0.00 66.02 66.91 3kls s SER 58 CO -0.04 -1.40 0.00 0.59 0.98 0.00 0.00 173.24 173.37 3kls n ASN 59 N -1.02 -5.16 -4.50 7.02 3.02 -1.24 -4.96 115.26 108.42 3kls n ASN 59 Ca -0.04 0.11 -0.43 0.00 -0.03 0.00 0.00 54.58 54.19 3kls n ASN 59 Cb 0.61 -3.05 -0.07 0.00 -0.61 0.00 0.00 39.78 36.66 3kls n ASN 59 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 3kls s VAL 60 N -1.62 4.85 -0.11 2.41 -7.23 -1.26 -4.69 120.40 112.74 3kls s VAL 60 Ca 0.00 -0.03 -0.01 0.00 -1.81 0.00 0.00 61.98 60.13 3kls s VAL 60 Cb 0.00 -4.22 -0.02 0.00 0.56 0.00 0.00 36.38 32.70 3kls s VAL 60 CO 0.00 -0.63 -0.08 -0.55 -0.31 0.00 0.00 175.10 173.53 3kls s SER 61 N 2.12 4.46 0.31 4.85 0.15 -1.26 -2.74 113.70 121.60 3kls s SER 61 Ca 0.20 -0.16 0.05 0.00 0.70 0.00 0.00 55.95 56.74 3kls s SER 61 Cb -0.15 -1.48 -0.03 0.00 -1.71 0.00 0.00 66.02 62.65 3kls s SER 61 CO 0.17 0.24 0.28 -0.83 1.20 0.00 0.00 173.24 174.30 3kls s GLY 62 N -0.06 2.09 -0.10 9.45 0.00 -0.11 -4.93 107.32 113.66 3kls s GLY 62 Ca -0.00 -1.95 -0.01 0.00 0.00 0.00 0.00 44.72 42.76 3kls s GLY 62 CO 0.03 -1.40 -0.01 -1.59 0.00 0.00 0.00 173.10 170.13 3kls s LYS 63 N -3.52 0.84 0.38 2.90 -2.85 -1.26 -2.44 119.74 113.79 3kls s LYS 63 Ca 0.39 -0.04 -0.22 0.00 -1.00 0.00 0.00 55.97 55.10 3kls s LYS 63 Cb 0.03 -1.26 -0.15 0.00 -2.06 0.00 0.00 37.83 34.39 3kls s LYS 63 CO 0.24 -0.33 0.19 1.55 0.10 0.00 0.00 175.35 177.10 3kls n VAL 64 N 5.08 0.93 -3.71 1.79 3.14 -1.13 -5.01 118.33 119.43 3kls n VAL 64 Ca -0.09 -0.50 -0.11 0.00 -2.96 0.00 0.00 64.34 60.68 3kls n VAL 64 Cb 0.50 -0.06 -0.11 0.00 -1.06 0.00 0.00 33.84 33.11 3kls n VAL 64 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 3kls s GLU 65 N -1.06 0.34 -0.41 1.45 1.03 -1.16 -5.06 118.70 113.83 3kls s GLU 65 Ca 0.60 0.67 -0.23 0.00 0.03 0.00 0.00 54.97 56.04 3kls s GLU 65 Cb -0.67 -0.02 0.02 0.00 -0.80 0.00 0.00 34.13 32.65 3kls s GLU 65 CO 0.61 -0.14 0.79 0.54 -1.33 0.00 0.00 175.26 175.73 3kls s ASN 66 N 1.19 6.47 0.00 0.83 4.22 -1.26 -0.79 114.94 125.60 3kls s ASN 66 Ca -0.08 0.10 0.00 0.00 -2.14 0.00 0.00 52.86 50.74 3kls s ASN 66 Cb -0.08 -2.39 0.00 0.00 1.28 0.00 0.00 41.25 40.06 3kls s ASN 66 CO -0.10 -0.84 0.78 0.00 -2.04 0.00 0.00 177.10 174.91 3kls n TYR 67 N 6.60 0.00 0.00 1.54 9.36 -1.21 -4.83 117.16 128.62 3kls n TYR 67 Ca 0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.25 3kls n TYR 67 Cb 0.48 -0.28 0.00 0.00 -0.63 0.00 0.00 39.34 38.91 3kls n TYR 67 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 3kls n ASN 68 N -1.38 0.00 0.11 2.98 0.23 -1.26 -5.01 115.26 110.93 3kls n ASN 68 Ca 0.00 0.00 -0.13 0.00 -0.53 0.00 0.00 54.58 53.92 3kls n ASN 68 Cb 0.00 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 37.64 3kls n ASN 68 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 3kls h GLY 69 N 0.00 -0.55 0.00 4.83 0.00 -2.01 -3.42 103.07 101.92 3kls h GLY 69 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.68 3kls h GLY 69 CO 0.00 -0.24 0.00 1.44 0.00 0.00 0.00 176.54 177.74 3kls n SER 70 N -5.40 0.00 -3.63 0.19 7.64 -1.26 -5.11 113.62 106.05 3kls n SER 70 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.82 3kls n SER 70 Cb 0.31 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.50 3kls n SER 70 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3kls s ASN 71 N 0.00 -0.08 0.00 6.43 3.84 -1.26 -4.65 114.94 119.21 3kls s ASN 71 Ca 0.00 -0.14 0.00 0.00 0.21 0.00 0.00 52.86 52.93 3kls s ASN 71 Cb 0.00 0.19 0.00 0.00 -0.55 0.00 0.00 41.25 40.89 3kls s ASN 71 CO 0.00 -0.35 0.00 0.52 -2.79 0.00 0.00 177.10 174.48 3kls n VAL 72 N -0.44 0.00 -4.25 -5.21 0.31 0.03 -3.31 118.33 105.46 3kls n VAL 72 Ca -0.07 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.09 3kls n VAL 72 Cb 0.62 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.49 3kls n VAL 72 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3kls n VAL 73 N -0.45 0.00 -3.49 2.52 0.31 -0.58 -2.97 118.33 113.66 3kls n VAL 73 Ca 0.00 -2.02 -0.10 0.00 -0.01 0.00 0.00 64.34 62.22 3kls n VAL 73 Cb 0.00 0.98 -0.02 0.00 -0.91 0.00 0.00 33.84 33.89 3kls n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3kls s ARG 74 N -3.14 0.93 -0.26 5.55 1.70 -1.26 -3.34 118.95 119.13 3kls s ARG 74 Ca 0.32 -0.30 -0.25 0.00 -0.47 0.00 0.00 55.73 55.02 3kls s ARG 74 Cb 0.02 0.43 0.07 0.00 -0.57 0.00 0.00 34.95 34.90 3kls s ARG 74 CO 0.22 -0.40 0.73 -0.06 -1.08 0.00 0.00 175.30 174.72 3kls s PHE 75 N -3.12 -0.77 -0.79 5.89 0.08 -1.24 -4.92 117.98 113.11 3kls s PHE 75 Ca 0.03 1.87 -0.18 0.00 0.12 0.00 0.00 56.93 58.77 3kls s PHE 75 Cb -0.01 0.28 0.14 0.00 -0.57 0.00 0.00 43.02 42.86 3kls s PHE 75 CO -0.09 -0.38 0.90 1.21 -0.10 0.00 0.00 175.22 176.76 3kls s ASN 76 N 0.32 6.50 0.04 1.36 3.84 -1.26 -0.91 114.94 124.84 3kls s ASN 76 Ca -0.00 -1.97 0.18 0.00 0.21 0.00 0.00 52.86 51.28 3kls s ASN 76 Cb -0.05 -2.32 0.75 0.00 -0.55 0.00 0.00 41.25 39.08 3kls s ASN 76 CO 0.01 -0.97 1.56 -0.81 -2.79 0.00 0.00 177.10 174.10 3kls n PRO 77 N 5.87 0.04 0.00 0.43 -0.04 -1.25 -4.85 135.00 135.20 3kls n PRO 77 Ca 0.10 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.80 3kls n PRO 77 Cb 0.46 -1.56 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 3kls n PRO 77 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 3kls n LYS 78 N -1.63 0.00 0.00 0.54 -0.00 -1.26 -4.92 118.16 110.89 3kls n LYS 78 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 3kls n LYS 78 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.24 3kls n LYS 78 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 3kls n ASP 79 N 0.00 0.00 0.00 -5.58 -0.08 -1.26 -5.15 116.55 104.48 3kls n ASP 79 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 3kls n ASP 79 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 3kls n ASP 79 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3kls n GLN 80 N -0.11 0.00 -3.38 -0.67 0.00 -1.26 -5.08 117.38 106.87 3kls n GLN 80 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 57.00 56.87 3kls n GLN 80 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 30.24 30.15 3kls n GLN 80 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.06 176.26 3kls s ASN 81 N 1.85 0.89 0.30 2.61 0.01 -1.26 -3.85 114.94 115.48 3kls s ASN 81 Ca 0.00 -0.27 0.00 0.00 -0.71 0.00 0.00 52.86 51.88 3kls s ASN 81 Cb 0.00 0.81 0.00 0.00 0.41 0.00 0.00 41.25 42.47 3kls s ASN 81 CO 0.00 -0.34 0.00 1.41 -1.51 0.00 0.00 177.10 176.66 3kls n HIS 82 N 5.34 -1.41 -3.74 2.20 8.25 -0.09 -4.49 115.22 121.28 3kls n HIS 82 Ca -0.03 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.32 3kls n HIS 82 Cb 0.49 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.53 3kls n HIS 82 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 3kls s GLN 83 N -0.66 0.87 -0.15 -0.41 0.74 -1.22 -3.68 119.66 115.15 3kls s GLN 83 Ca 0.00 -0.57 -0.07 0.00 0.05 0.00 0.00 55.36 54.77 3kls s GLN 83 Cb 0.00 0.38 0.06 0.00 1.10 0.00 0.00 33.01 34.55 3kls s GLN 83 CO 0.00 -0.29 0.34 -1.17 -0.55 0.00 0.00 175.29 173.61 3kls s LEU 84 N -2.26 -0.08 -0.44 3.68 2.96 -1.21 -4.03 118.68 117.30 3kls s LEU 84 Ca -0.03 0.75 -0.13 0.00 -0.22 0.00 0.00 54.13 54.50 3kls s LEU 84 Cb 0.00 1.05 0.06 0.00 0.50 0.00 0.00 46.19 47.81 3kls s LEU 84 CO -0.05 -0.20 0.32 -0.36 -1.32 0.00 0.00 176.35 174.73 3kls s PHE 85 N 1.76 3.27 -0.15 5.38 0.40 -0.46 -1.53 117.98 126.66 3kls s PHE 85 Ca -0.06 -1.10 -0.23 0.00 -0.60 0.00 0.00 56.93 54.94 3kls s PHE 85 Cb -0.10 -2.95 -0.03 0.00 0.51 0.00 0.00 43.02 40.45 3kls s PHE 85 CO -0.11 -0.78 0.70 -1.17 0.70 0.00 0.00 175.22 174.57 3kls s LEU 86 N 1.56 4.21 0.00 -0.37 2.96 -1.26 -3.50 118.68 122.28 3kls s LEU 86 Ca 0.03 1.03 0.00 0.00 -0.22 0.00 0.00 54.13 54.98 3kls s LEU 86 Cb -0.23 -3.04 0.00 0.00 0.50 0.00 0.00 46.19 43.42 3kls s LEU 86 CO 0.05 -0.26 0.76 0.00 -1.32 0.00 0.00 176.35 175.58 3kls n LEU 87 N 4.70 -0.67 -4.97 -0.68 -0.00 -1.26 -4.57 117.00 109.55 3kls n LEU 87 Ca 0.00 -1.52 -0.22 0.00 -0.00 0.00 0.00 56.01 54.28 3kls n LEU 87 Cb 0.50 0.00 0.04 0.00 -0.00 0.00 0.00 43.42 43.96 3kls n LEU 87 CO 0.46 1.26 0.39 -0.83 -0.00 0.00 0.00 177.39 178.67 3kls s GLY 88 N -0.67 1.79 0.56 1.47 0.00 -1.24 -4.63 107.32 104.58 3kls s GLY 88 Ca 0.00 -1.25 0.37 0.00 0.00 0.00 0.00 44.72 43.84 3kls s GLY 88 CO 0.00 -0.96 2.12 1.70 0.00 0.00 0.00 173.10 175.97 3kls h LYS 89 N 0.01 0.00 0.00 2.90 1.63 -1.92 0.49 116.57 119.67 3kls h LYS 89 Ca -0.43 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 3kls h LYS 89 Cb 1.29 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 3kls h LYS 89 CO 0.54 0.00 -0.16 -0.25 -3.45 0.00 0.00 179.45 176.13 3kls n ASP 90 N -2.80 0.48 0.08 4.20 8.00 -1.26 -3.77 116.55 121.47 3kls n ASP 90 Ca -0.02 0.38 -0.12 0.00 0.71 0.00 0.00 54.79 55.73 3kls n ASP 90 Cb 0.07 -0.41 -0.06 0.00 -0.02 0.00 0.00 41.12 40.70 3kls n ASP 90 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 3kls h LYS 91 N 0.00 0.29 0.00 -1.24 3.64 -0.36 -3.10 116.57 115.80 3kls h LYS 91 Ca 0.00 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 3kls h LYS 91 Cb 0.63 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 3kls h LYS 91 CO 0.00 1.08 0.00 -1.91 -2.27 0.00 0.00 179.45 176.35 3kls n GLU 92 N -3.65 0.02 -0.10 1.90 4.07 -1.23 0.11 120.64 121.76 3kls n GLU 92 Ca -0.06 0.42 0.10 0.00 -0.06 0.00 0.00 57.16 57.56 3kls n GLU 92 Cb 0.88 -1.54 0.15 0.00 -0.06 0.00 0.00 31.44 30.86 3kls n GLU 92 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 3kls n GLN 93 N -1.57 2.15 -2.73 5.31 6.02 -1.17 -4.66 117.38 120.73 3kls n GLN 93 Ca 0.01 -1.97 -0.04 0.00 -0.01 0.00 0.00 57.00 54.99 3kls n GLN 93 Cb 0.07 -1.43 0.08 0.00 1.02 0.00 0.00 30.24 29.97 3kls n GLN 93 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 3kls n TYR 94 N 1.24 -0.17 1.65 1.08 4.01 0.29 -4.83 117.16 120.44 3kls n TYR 94 Ca 0.15 -2.17 0.14 0.00 -0.16 0.00 0.00 57.90 55.86 3kls n TYR 94 Cb 0.54 0.46 0.80 0.00 -0.31 0.00 0.00 39.34 40.82 3kls n TYR 94 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 3kls n LYS 95 N -0.69 0.78 -0.07 -0.72 5.02 -0.86 -3.91 118.16 117.71 3kls n LYS 95 Ca -0.00 0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.15 3kls n LYS 95 Cb 0.83 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 34.21 3kls n LYS 95 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 3kls h GLU 96 N 0.00 0.00 0.00 1.97 4.11 -1.88 -3.42 114.58 115.36 3kls h GLU 96 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3kls h GLU 96 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3kls h GLU 96 CO 0.00 0.99 0.00 0.41 0.07 0.00 0.00 179.01 180.48 3kls n GLY 97 N 1.60 1.22 3.71 1.06 0.00 -1.25 -2.84 105.19 108.68 3kls n GLY 97 Ca -0.12 -1.38 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 3kls n GLY 97 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3kls s LEU 98 N 0.00 4.21 -0.31 0.99 1.43 -1.02 -4.94 118.68 119.04 3kls s LEU 98 Ca 0.00 0.45 -0.13 0.00 -1.03 0.00 0.00 54.13 53.42 3kls s LEU 98 Cb 0.00 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.84 3kls s LEU 98 CO 0.00 0.07 0.25 -1.10 0.23 0.00 0.00 176.35 175.80 3kls s GLN 99 N 0.67 3.74 0.00 1.70 1.11 -1.26 -0.94 119.66 124.68 3kls s GLN 99 Ca 0.15 -0.41 0.00 0.00 0.01 0.00 0.00 55.36 55.12 3kls s GLN 99 Cb -0.13 -3.73 0.00 0.00 -1.01 0.00 0.00 33.01 28.14 3kls s GLN 99 CO 0.04 -0.34 0.00 0.41 0.01 0.00 0.00 175.29 175.42 3kls n GLY 100 N 5.02 0.00 4.02 3.09 0.00 -1.11 -4.87 105.19 111.34 3kls n GLY 100 Ca -0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 3kls n GLY 100 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3kls s GLN 101 N 0.00 1.96 -0.17 1.61 1.11 -1.23 -4.20 119.66 118.74 3kls s GLN 101 Ca 0.00 -1.48 -0.18 0.00 0.01 0.00 0.00 55.36 53.71 3kls s GLN 101 Cb 0.00 -2.50 -0.04 0.00 -1.01 0.00 0.00 33.01 29.46 3kls s GLN 101 CO 0.00 -1.18 0.48 -0.80 0.01 0.00 0.00 175.29 173.80 3kls s ASN 102 N -4.74 6.58 -0.28 5.90 -0.87 -0.95 -3.63 114.94 116.95 3kls s ASN 102 Ca 0.65 0.69 0.02 0.00 -1.57 0.00 0.00 52.86 52.65 3kls s ASN 102 Cb -0.05 -2.28 0.08 0.00 -0.02 0.00 0.00 41.25 38.98 3kls s ASN 102 CO 0.42 -0.10 -0.01 -0.69 -2.57 0.00 0.00 177.10 174.15 3kls s VAL 103 N 1.21 1.79 -1.11 1.60 1.01 0.98 0.23 120.40 126.10 3kls s VAL 103 Ca 0.24 -1.67 -0.25 0.00 0.00 0.00 0.00 61.98 60.29 3kls s VAL 103 Cb -0.15 -2.14 -0.17 0.00 0.00 0.00 0.00 36.38 33.91 3kls s VAL 103 CO 0.09 -0.32 2.06 0.12 0.00 0.00 0.00 175.10 177.05 3kls s PHE 104 N 1.22 1.48 -1.03 5.22 5.36 -0.50 -1.21 117.98 128.52 3kls s PHE 104 Ca 0.01 1.65 -0.21 0.00 -0.96 0.00 0.00 56.93 57.42 3kls s PHE 104 Cb -0.19 -3.57 0.09 0.00 -0.34 0.00 0.00 43.02 39.01 3kls s PHE 104 CO -0.09 -0.89 1.37 0.54 -1.46 0.00 0.00 175.22 174.69 3kls s VAL 105 N 14.83 4.28 -0.09 3.12 0.11 0.10 -4.73 120.40 138.01 3kls s VAL 105 Ca 0.77 -1.26 -0.04 0.00 -2.93 0.00 0.00 61.98 58.53 3kls s VAL 105 Cb -0.04 -4.97 -0.04 0.00 -1.53 0.00 0.00 36.38 29.81 3kls s VAL 105 CO 0.16 -1.78 0.05 0.68 -3.33 0.00 0.00 175.10 170.88 3kls s VAL 106 N 3.93 4.76 0.15 2.04 -7.23 -1.25 -2.58 120.40 120.22 3kls s VAL 106 Ca 0.42 -0.09 -0.30 0.00 -1.81 0.00 0.00 61.98 60.20 3kls s VAL 106 Cb -0.01 -3.04 -0.07 0.00 0.56 0.00 0.00 36.38 33.82 3kls s VAL 106 CO -0.08 0.60 1.11 0.00 -0.31 0.00 0.00 175.10 176.42 3kls s GLN 107 N -0.98 4.57 -0.16 4.82 -2.07 -1.26 -4.63 119.66 119.94 3kls s GLN 107 Ca 0.14 1.70 0.13 0.00 -1.82 0.00 0.00 55.36 55.52 3kls s GLN 107 Cb -0.12 -3.30 -0.19 0.00 -1.09 0.00 0.00 33.01 28.31 3kls s GLN 107 CO 0.03 0.01 0.04 0.39 -1.32 0.00 0.00 175.29 174.45 3kls n GLU 108 N 2.73 1.31 -3.77 9.60 -0.58 -0.63 -5.03 120.64 124.27 3kls n GLU 108 Ca 0.04 0.00 -0.08 0.00 -0.42 0.00 0.00 57.16 56.70 3kls n GLU 108 Cb 0.47 -1.41 -0.02 0.00 -0.57 0.00 0.00 31.44 29.90 3kls n GLU 108 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3kls s LEU 109 N -5.25 -0.31 0.07 -4.62 1.43 -1.24 -5.03 118.68 103.72 3kls s LEU 109 Ca -0.09 -0.49 -0.04 0.00 -1.03 0.00 0.00 54.13 52.48 3kls s LEU 109 Cb 0.05 2.68 -0.03 0.00 0.03 0.00 0.00 46.19 48.92 3kls s LEU 109 CO 0.65 -1.26 0.06 -0.63 0.23 0.00 0.00 176.35 175.40 3kls s ILE 110 N -3.86 0.18 0.12 -0.59 1.01 -1.26 -1.35 121.20 115.46 3kls s ILE 110 Ca 0.09 -1.60 0.05 0.00 0.00 0.00 0.00 60.65 59.19 3kls s ILE 110 Cb -0.05 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.87 3kls s ILE 110 CO 0.03 -0.82 0.08 -0.62 0.00 0.00 0.00 174.94 173.61 3kls s ASP 111 N -2.91 5.35 0.55 3.58 -1.08 0.36 -4.95 116.67 117.57 3kls s ASP 111 Ca 0.08 -0.13 0.29 0.00 -0.52 0.00 0.00 52.55 52.28 3kls s ASP 111 Cb 0.07 -1.37 1.46 0.00 -1.46 0.00 0.00 42.92 41.62 3kls s ASP 111 CO -0.09 0.12 1.91 1.55 0.52 0.00 0.00 175.17 179.18 3kls h PRO 112 N 2.91 0.00 0.00 4.34 0.13 -2.02 -0.65 132.00 136.71 3kls h PRO 112 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 3kls h PRO 112 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3kls h PRO 112 CO 0.63 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.67 3kls n ASN 113 N -4.10 0.00 0.00 1.44 2.04 -1.26 -4.84 115.26 108.53 3kls n ASN 113 Ca 0.14 -0.79 0.00 0.00 -0.44 0.00 0.00 54.58 53.49 3kls n ASN 113 Cb 0.80 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 38.05 3kls n ASN 113 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3kls n GLY 114 N 0.36 3.39 3.77 4.83 0.00 -0.25 -4.78 105.19 112.52 3kls n GLY 114 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 3kls n GLY 114 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3kls s ARG 115 N -0.79 3.92 -0.02 1.61 1.70 -1.25 -4.80 118.95 119.31 3kls s ARG 115 Ca 0.00 2.19 0.02 0.00 -0.47 0.00 0.00 55.73 57.47 3kls s ARG 115 Cb 0.00 -2.74 0.01 0.00 -0.57 0.00 0.00 34.95 31.65 3kls s ARG 115 CO 0.00 -0.54 -0.06 -0.48 -1.08 0.00 0.00 175.30 173.14 3kls s LEU 116 N -2.48 1.66 0.52 -1.89 0.05 -1.26 -0.49 118.68 114.79 3kls s LEU 116 Ca 0.57 -0.13 -0.19 0.00 0.05 0.00 0.00 54.13 54.44 3kls s LEU 116 Cb -0.39 -0.41 -0.07 0.00 -2.05 0.00 0.00 46.19 43.27 3kls s LEU 116 CO 0.50 0.02 1.04 -0.94 -0.55 0.00 0.00 176.35 176.41 3kls s SER 117 N 0.38 6.20 0.17 1.48 1.04 -0.45 -3.43 113.70 119.10 3kls s SER 117 Ca -0.05 1.89 -0.20 0.00 0.48 0.00 0.00 55.95 58.07 3kls s SER 117 Cb -0.09 -2.55 0.05 0.00 0.10 0.00 0.00 66.02 63.53 3kls s SER 117 CO 0.00 -0.88 0.55 0.28 0.98 0.00 0.00 173.24 174.18 3kls s THR 118 N -2.12 0.02 -0.06 2.02 -1.32 -1.26 -1.60 115.64 111.31 3kls s THR 118 Ca 0.66 -0.37 -0.01 0.00 -1.21 0.00 0.00 61.69 60.76 3kls s THR 118 Cb -0.16 -1.24 0.03 0.00 -1.51 0.00 0.00 72.50 69.61 3kls s THR 118 CO 0.25 -0.09 0.01 0.54 -2.21 0.00 0.00 174.62 173.12 3kls s VAL 119 N -3.80 0.26 0.00 5.08 0.11 -1.26 -1.35 120.40 119.43 3kls s VAL 119 Ca 0.04 0.17 0.00 0.00 -2.93 0.00 0.00 61.98 59.26 3kls s VAL 119 Cb -0.01 -0.42 0.00 0.00 -1.53 0.00 0.00 36.38 34.42 3kls s VAL 119 CO -0.09 0.23 0.00 0.61 -3.33 0.00 0.00 175.10 172.52 3kls n GLY 120 N 5.01 0.01 1.82 6.54 0.00 -1.23 -4.83 105.19 112.51 3kls n GLY 120 Ca -0.09 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 44.97 3kls n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3kls n GLY 121 N 0.00 0.80 3.80 -0.02 0.00 -0.79 -4.73 105.19 104.26 3kls n GLY 121 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 3kls n GLY 121 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3kls s VAL 122 N -3.11 4.42 0.29 1.61 1.01 -1.26 -1.41 120.40 121.95 3kls s VAL 122 Ca 0.00 1.51 0.05 0.00 0.00 0.00 0.00 61.98 63.54 3kls s VAL 122 Cb 0.00 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.43 3kls s VAL 122 CO 0.00 0.18 0.24 0.28 0.00 0.00 0.00 175.10 175.79 3kls s THR 123 N -1.57 0.00 0.00 3.92 -1.32 0.14 -4.57 115.64 112.23 3kls s THR 123 Ca 0.46 -1.99 0.00 0.00 -1.21 0.00 0.00 61.69 58.95 3kls s THR 123 Cb -0.17 -2.50 0.00 0.00 -1.51 0.00 0.00 72.50 68.32 3kls s THR 123 CO 0.22 0.00 0.69 2.29 -2.21 0.00 0.00 174.62 175.61 3kls n LYS 124 N -0.51 0.00 -2.07 7.08 2.85 -1.26 -2.23 118.16 122.02 3kls n LYS 124 Ca 0.06 0.23 0.00 0.00 -1.05 0.00 0.00 58.31 57.55 3kls n LYS 124 Cb 0.63 -1.19 0.00 0.00 -0.65 0.00 0.00 35.03 33.83 3kls n LYS 124 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 3kls n LYS 125 N -1.13 -4.78 -1.73 -1.58 3.00 -1.26 -4.20 118.16 106.48 3kls n LYS 125 Ca 0.00 3.49 -0.43 0.00 -0.00 0.00 0.00 58.31 61.37 3kls n LYS 125 Cb 0.00 -4.06 -0.03 0.00 0.00 0.00 0.00 35.03 30.94 3kls n LYS 125 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 3kls s ASN 126 N -0.50 5.60 -0.40 3.14 0.01 -1.26 -4.75 114.94 116.78 3kls s ASN 126 Ca 0.00 1.72 -0.20 0.00 -0.71 0.00 0.00 52.86 53.67 3kls s ASN 126 Cb 0.00 -2.52 0.01 0.00 0.41 0.00 0.00 41.25 39.16 3kls s ASN 126 CO 0.00 -1.87 0.62 0.21 -1.51 0.00 0.00 177.10 174.54 3kls s ASN 127 N 7.56 6.34 0.17 -1.22 2.47 -1.26 -5.02 114.94 123.98 3kls s ASN 127 Ca 0.94 -0.18 -0.33 0.00 0.42 0.00 0.00 52.86 53.70 3kls s ASN 127 Cb -0.30 -2.31 -0.15 0.00 -1.45 0.00 0.00 41.25 37.04 3kls s ASN 127 CO 0.35 -0.68 1.24 0.29 -3.72 0.00 0.00 177.10 174.57 3kls n LYS 128 N 6.11 1.32 -0.85 0.43 5.02 -1.26 -4.83 118.16 124.11 3kls n LYS 128 Ca -0.02 0.47 -0.13 0.00 -2.02 0.00 0.00 58.31 56.61 3kls n LYS 128 Cb 0.48 -2.02 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 3kls n LYS 128 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3kls n THR 129 N 1.76 2.62 -1.67 -0.18 -1.04 -1.26 -2.36 114.28 112.15 3kls n THR 129 Ca 0.15 -1.44 -0.35 0.00 -2.04 0.00 0.00 64.05 60.37 3kls n THR 129 Cb 0.25 -1.45 0.07 0.00 -1.82 0.00 0.00 70.33 67.38 3kls n THR 129 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3kls s SER 130 N 0.83 4.60 -0.33 8.00 0.15 -1.26 -4.86 113.70 120.82 3kls s SER 130 Ca 0.27 2.38 -0.01 0.00 0.70 0.00 0.00 55.95 59.29 3kls s SER 130 Cb 0.19 -2.59 0.12 0.00 -1.71 0.00 0.00 66.02 62.03 3kls s SER 130 CO -0.02 -1.99 0.16 -0.70 1.20 0.00 0.00 173.24 171.88 3kls s GLU 131 N -3.68 0.58 -0.03 5.44 2.12 -1.26 -1.60 118.70 120.28 3kls s GLU 131 Ca 0.76 -1.12 -0.12 0.00 0.36 0.00 0.00 54.97 54.85 3kls s GLU 131 Cb -0.30 -1.57 -0.05 0.00 0.26 0.00 0.00 34.13 32.46 3kls s GLU 131 CO 0.41 -1.09 0.33 -0.08 -0.54 0.00 0.00 175.26 174.29 3kls s THR 132 N 1.42 5.17 -0.69 -1.70 -1.32 -0.16 -4.95 115.64 113.41 3kls s THR 132 Ca 0.13 0.65 -0.15 0.00 -1.21 0.00 0.00 61.69 61.11 3kls s THR 132 Cb -0.20 -3.62 0.18 0.00 -1.51 0.00 0.00 72.50 67.35 3kls s THR 132 CO -0.17 0.59 0.63 0.21 -2.21 0.00 0.00 174.62 173.67 3kls s ASN 133 N -1.08 6.46 -0.11 8.08 2.47 -1.26 -2.04 114.94 127.47 3kls s ASN 133 Ca 0.21 -2.27 -0.16 0.00 0.42 0.00 0.00 52.86 51.07 3kls s ASN 133 Cb -0.15 -2.20 -0.05 0.00 -1.45 0.00 0.00 41.25 37.40 3kls s ASN 133 CO 0.11 -0.70 0.39 0.28 -3.72 0.00 0.00 177.10 173.46 3kls s THR 134 N 0.84 5.20 1.07 -5.21 -1.32 0.15 -4.91 115.64 111.46 3kls s THR 134 Ca 0.11 0.78 -0.19 0.00 -1.21 0.00 0.00 61.69 61.18 3kls s THR 134 Cb -0.20 -3.72 0.04 0.00 -1.51 0.00 0.00 72.50 67.11 3kls s THR 134 CO -0.03 0.40 -0.18 -0.81 -2.21 0.00 0.00 174.62 171.79 3kls n PRO 135 N 3.23 -1.07 0.00 7.08 -0.04 -1.26 -0.99 135.00 141.95 3kls n PRO 135 Ca -0.10 -0.29 0.00 0.00 -0.04 0.00 0.00 63.50 63.06 3kls n PRO 135 Cb 0.52 -1.60 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 3kls n PRO 135 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3kls n LEU 136 N -0.65 0.00 -4.97 1.53 7.94 -1.23 -3.26 117.00 116.36 3kls n LEU 136 Ca 0.01 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.73 3kls n LEU 136 Cb 0.62 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.57 3kls n LEU 136 CO 0.51 0.00 0.10 -0.36 -1.11 0.00 0.00 177.39 176.52 3kls s PHE 137 N 0.00 2.83 -0.26 1.96 0.08 -0.77 -0.68 117.98 121.14 3kls s PHE 137 Ca 0.00 -0.39 -0.03 0.00 0.12 0.00 0.00 56.93 56.63 3kls s PHE 137 Cb 0.00 -2.27 0.15 0.00 -0.57 0.00 0.00 43.02 40.33 3kls s PHE 137 CO 0.00 -0.28 0.45 0.08 -0.10 0.00 0.00 175.22 175.37 3kls s VAL 138 N -2.35 -0.74 -0.21 -0.44 1.01 0.19 -2.12 120.40 115.73 3kls s VAL 138 Ca 0.52 -0.03 -0.05 0.00 0.00 0.00 0.00 61.98 62.42 3kls s VAL 138 Cb -0.08 -0.87 -0.02 0.00 0.00 0.00 0.00 36.38 35.41 3kls s VAL 138 CO 0.31 -0.07 -0.01 0.20 0.00 0.00 0.00 175.10 175.53 3kls s ASN 139 N 2.65 4.61 -0.22 3.32 -0.87 -1.05 0.20 114.94 123.58 3kls s ASN 139 Ca 0.14 -0.29 -0.18 0.00 -1.57 0.00 0.00 52.86 50.96 3kls s ASN 139 Cb -0.15 -1.79 -0.03 0.00 -0.02 0.00 0.00 41.25 39.26 3kls s ASN 139 CO -0.17 0.01 0.51 -0.54 -2.57 0.00 0.00 177.10 174.34 3kls s LYS 140 N 1.29 4.14 0.25 -0.60 1.02 -0.30 -0.97 119.74 124.58 3kls s LYS 140 Ca 0.04 0.37 -0.19 0.00 0.02 0.00 0.00 55.97 56.21 3kls s LYS 140 Cb -0.15 -3.59 -0.08 0.00 -0.52 0.00 0.00 37.83 33.49 3kls s LYS 140 CO -0.00 -0.22 0.74 0.08 -0.92 0.00 0.00 175.35 175.03 3kls s VAL 141 N 1.86 4.58 -0.40 3.17 1.01 0.33 -1.69 120.40 129.26 3kls s VAL 141 Ca 0.23 1.23 0.10 0.00 0.00 0.00 0.00 61.98 63.54 3kls s VAL 141 Cb -0.15 -3.81 0.35 0.00 0.00 0.00 0.00 36.38 32.77 3kls s VAL 141 CO 0.09 0.11 0.92 -3.20 0.00 0.00 0.00 175.10 173.03 3kls n ASN 142 N 0.47 -0.35 0.00 3.32 2.85 0.41 -3.78 115.26 118.18 3kls n ASN 142 Ca -0.01 -3.18 0.00 0.00 -0.11 0.00 0.00 54.58 51.28 3kls n ASN 142 Cb 0.51 0.35 0.00 0.00 1.24 0.00 0.00 39.78 41.88 3kls n ASN 142 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3kls n GLY 143 N 0.22 1.03 0.04 8.20 0.00 -1.26 -1.73 105.19 111.68 3kls n GLY 143 Ca 0.15 0.35 0.12 0.00 0.00 0.00 0.00 46.02 46.65 3kls n GLY 143 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3kls n GLU 144 N 0.00 0.16 -3.37 1.61 -0.58 -1.26 -4.90 120.64 112.30 3kls n GLU 144 Ca 0.00 0.06 -0.31 0.00 -0.42 0.00 0.00 57.16 56.49 3kls n GLU 144 Cb 0.00 -1.61 -0.05 0.00 -0.57 0.00 0.00 31.44 29.21 3kls n GLU 144 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3kls s ASP 145 N -3.71 6.58 -0.24 1.62 1.01 -0.71 -5.09 116.67 116.13 3kls s ASP 145 Ca 0.09 0.89 -0.03 0.00 0.71 0.00 0.00 52.55 54.21 3kls s ASP 145 Cb 0.15 -2.21 0.13 0.00 1.01 0.00 0.00 42.92 42.00 3kls s ASP 145 CO 0.68 -0.11 0.40 -0.22 0.21 0.00 0.00 175.17 176.13 3kls s LEU 146 N -3.01 -0.69 -0.57 1.23 0.20 -1.24 -0.44 118.68 114.15 3kls s LEU 146 Ca 0.47 0.34 -0.14 0.00 0.69 0.00 0.00 54.13 55.49 3kls s LEU 146 Cb -0.11 1.22 0.14 0.00 -0.43 0.00 0.00 46.19 47.01 3kls s LEU 146 CO 0.23 -0.29 0.51 -1.81 -0.29 0.00 0.00 176.35 174.70 3kls s ASP 147 N 2.58 6.14 0.26 3.68 1.01 -0.68 -4.88 116.67 124.78 3kls s ASP 147 Ca 0.12 -2.00 0.06 0.00 0.71 0.00 0.00 52.55 51.45 3kls s ASP 147 Cb -0.15 -2.15 -0.03 0.00 1.01 0.00 0.00 42.92 41.59 3kls s ASP 147 CO -0.16 -0.76 0.27 0.00 0.21 0.00 0.00 175.17 174.73 3kls s ALA 148 N 1.26 3.75 -0.22 5.23 0.00 -1.26 -1.15 121.76 129.38 3kls s ALA 148 Ca 0.06 -1.39 -0.14 0.00 0.00 0.00 0.00 51.96 50.49 3kls s ALA 148 Cb -0.26 -1.43 0.06 0.00 0.00 0.00 0.00 23.12 21.49 3kls s ALA 148 CO 0.00 0.20 0.54 -1.12 0.00 0.00 0.00 175.76 175.39 3kls s SER 149 N -3.92 -0.68 0.25 0.00 0.01 0.13 -4.96 113.70 104.53 3kls s SER 149 Ca 0.35 1.16 -0.18 0.00 1.31 0.00 0.00 55.95 58.59 3kls s SER 149 Cb -0.08 1.08 -0.08 0.00 0.21 0.00 0.00 66.02 67.15 3kls s SER 149 CO 0.27 -0.21 0.72 0.27 0.41 0.00 0.00 173.24 174.70 3kls s ILE 150 N 1.15 4.61 0.00 1.44 -5.25 -1.26 -0.64 121.20 121.25 3kls s ILE 150 Ca -0.07 1.16 0.00 0.00 -0.99 0.00 0.00 60.65 60.75 3kls s ILE 150 Cb -0.06 -3.78 0.00 0.00 2.95 0.00 0.00 42.46 41.57 3kls s ILE 150 CO -0.11 0.09 0.00 -0.67 -1.79 0.00 0.00 174.94 172.46 3kls n ASP 151 N 0.40 1.48 -3.51 4.36 -0.08 0.15 -4.96 116.55 114.39 3kls n ASP 151 Ca -0.01 0.00 -0.14 0.00 -1.51 0.00 0.00 54.79 53.13 3kls n ASP 151 Cb 0.52 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.93 3kls n ASP 151 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 3kls s SER 152 N 1.55 -0.55 0.01 1.67 0.01 -1.25 -3.84 113.70 111.30 3kls s SER 152 Ca 0.00 0.45 0.03 0.00 1.31 0.00 0.00 55.95 57.75 3kls s SER 152 Cb 0.00 0.48 -0.01 0.00 0.21 0.00 0.00 66.02 66.70 3kls s SER 152 CO 0.00 -0.61 -0.10 0.12 0.41 0.00 0.00 173.24 173.06 3kls s PHE 153 N -1.81 0.89 -0.44 2.43 5.36 -0.16 -4.94 117.98 119.32 3kls s PHE 153 Ca -0.05 -0.24 -0.10 0.00 -0.96 0.00 0.00 56.93 55.58 3kls s PHE 153 Cb -0.00 -0.56 0.09 0.00 -0.34 0.00 0.00 43.02 42.21 3kls s PHE 153 CO 0.02 -0.01 0.30 -0.51 -1.46 0.00 0.00 175.22 173.56 3kls s LEU 154 N -0.58 5.37 -0.32 6.12 1.43 -1.26 -0.68 118.68 128.76 3kls s LEU 154 Ca 0.02 -1.61 -0.24 0.00 -1.03 0.00 0.00 54.13 51.26 3kls s LEU 154 Cb -0.05 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.16 3kls s LEU 154 CO 0.00 -0.60 0.83 -0.63 0.23 0.00 0.00 176.35 176.18 3kls s ILE 155 N 1.43 4.75 -0.40 -0.59 1.01 -0.86 -4.95 121.20 121.58 3kls s ILE 155 Ca 0.04 1.21 0.10 0.00 0.00 0.00 0.00 60.65 61.99 3kls s ILE 155 Cb -0.24 -4.19 0.62 0.00 0.01 0.00 0.00 42.46 38.66 3kls s ILE 155 CO 0.02 -0.31 1.51 1.67 0.00 0.00 0.00 174.94 177.83 3kls n GLN 156 N 6.33 3.75 -4.07 2.79 -0.06 -1.26 -0.99 117.38 123.86 3kls n GLN 156 Ca 0.05 -2.45 -0.14 0.00 -2.00 0.00 0.00 57.00 52.46 3kls n GLN 156 Cb 0.48 -2.08 -0.04 0.00 -4.06 0.00 0.00 30.24 24.54 3kls n GLN 156 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 3kls s LYS 157 N -2.41 1.86 -0.15 3.69 -0.14 -0.62 -4.42 119.74 117.55 3kls s LYS 157 Ca 0.43 -1.69 -0.14 0.00 -1.36 0.00 0.00 55.97 53.21 3kls s LYS 157 Cb 0.33 0.45 -0.24 0.00 -1.68 0.00 0.00 37.83 36.69 3kls s LYS 157 CO 0.12 -0.77 0.34 1.49 -0.76 0.00 0.00 175.35 175.76 3kls h GLU 158 N 2.14 0.16 -6.19 1.68 4.57 -1.71 -3.42 114.58 111.81 3kls h GLU 158 Ca -0.28 -0.27 -0.65 0.00 -1.18 0.00 0.00 59.36 56.97 3kls h GLU 158 Cb 1.24 0.10 -0.30 0.00 -0.16 0.00 0.00 28.75 29.63 3kls h GLU 158 CO 0.39 1.13 -0.87 -2.00 -1.18 0.00 0.00 179.01 176.48 3kls s GLU 159 N -2.47 2.00 -0.03 1.92 2.12 -1.26 0.13 118.70 121.12 3kls s GLU 159 Ca -0.25 -0.83 0.01 0.00 0.36 0.00 0.00 54.97 54.26 3kls s GLU 159 Cb 0.06 -1.87 0.02 0.00 0.26 0.00 0.00 34.13 32.60 3kls s GLU 159 CO 0.70 0.46 -0.01 -1.50 -0.54 0.00 0.00 175.26 174.38 3kls s ILE 160 N -0.44 0.20 0.21 -3.70 2.07 0.41 -4.78 121.20 115.16 3kls s ILE 160 Ca 0.06 0.04 -0.30 0.00 -1.41 0.00 0.00 60.65 59.04 3kls s ILE 160 Cb -0.10 -0.27 -0.09 0.00 0.13 0.00 0.00 42.46 42.14 3kls s ILE 160 CO 0.00 0.13 1.25 -0.94 -1.91 0.00 0.00 174.94 173.48 3kls s SER 161 N 0.83 6.98 0.58 4.50 1.04 -1.26 -1.00 113.70 125.36 3kls s SER 161 Ca -0.08 2.36 0.32 0.00 0.48 0.00 0.00 55.95 59.02 3kls s SER 161 Cb -0.12 -2.61 1.80 0.00 0.10 0.00 0.00 66.02 65.19 3kls s SER 161 CO -0.01 -0.44 2.21 0.25 0.98 0.00 0.00 173.24 176.22 3kls h LEU 162 N 5.02 0.00 0.60 2.42 5.85 -1.80 0.53 115.31 127.93 3kls h LEU 162 Ca -0.45 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 3kls h LEU 162 Cb 1.22 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.25 3kls h LEU 162 CO 0.74 0.04 -0.29 0.50 -0.34 0.00 0.00 178.44 179.09 3kls h LYS 163 N 0.00 -0.78 -0.37 1.25 3.64 -1.84 0.01 116.57 118.48 3kls h LYS 163 Ca -0.00 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 3kls h LYS 163 Cb 0.12 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 3kls h LYS 163 CO 0.00 -0.46 0.13 1.49 -2.27 0.00 0.00 179.45 178.34 3kls h GLU 164 N -1.01 0.53 -0.76 1.90 4.81 -1.62 0.13 114.58 118.56 3kls h GLU 164 Ca -0.08 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.04 3kls h GLU 164 Cb 0.67 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 3kls h GLU 164 CO 0.14 0.46 0.33 1.25 -0.73 0.00 0.00 179.01 180.46 3kls h LEU 165 N 0.53 1.04 -0.12 1.64 5.85 0.07 -2.70 115.31 121.62 3kls h LEU 165 Ca 0.13 -0.16 -0.21 0.00 0.84 0.00 0.00 57.88 58.48 3kls h LEU 165 Cb 0.15 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 3kls h LEU 165 CO -0.01 0.91 -0.98 -0.78 -0.34 0.00 0.00 178.44 177.24 3kls h ASP 166 N 1.10 0.14 -0.39 1.25 3.58 0.12 -2.33 116.42 119.89 3kls h ASP 166 Ca 0.26 -0.13 -0.10 0.00 0.42 0.00 0.00 57.03 57.48 3kls h ASP 166 Cb 0.18 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 3kls h ASP 166 CO -0.02 1.03 -0.15 0.15 -2.88 0.00 0.00 179.24 177.36 3kls h PHE 167 N 0.04 0.90 0.02 0.28 3.04 -0.70 -2.49 116.94 118.04 3kls h PHE 167 Ca -0.04 -0.21 -0.22 0.00 3.98 0.00 0.00 57.97 61.47 3kls h PHE 167 Cb 1.68 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 39.95 3kls h PHE 167 CO 0.02 0.95 -1.06 0.87 -2.02 0.00 0.00 178.31 177.07 3kls h LYS 168 N 0.60 0.05 0.00 1.11 1.57 -1.56 0.11 116.57 118.45 3kls h LYS 168 Ca 0.09 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 3kls h LYS 168 Cb 0.69 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 3kls h LYS 168 CO 0.05 1.03 -0.15 0.82 -0.57 0.00 0.00 179.45 180.62 3kls h ILE 169 N 0.01 1.04 0.00 1.86 1.08 -1.43 -2.40 117.51 117.68 3kls h ILE 169 Ca -0.04 -0.54 -0.37 0.00 -0.39 0.00 0.00 64.86 63.52 3kls h ILE 169 Cb 1.81 1.30 -0.07 0.00 -3.07 0.00 0.00 36.82 36.79 3kls h ILE 169 CO 0.14 0.15 -2.37 0.54 -0.69 0.00 0.00 178.15 175.92 3kls n ARG 170 N -4.26 0.68 -0.33 2.37 1.74 -0.94 -3.74 116.66 112.18 3kls n ARG 170 Ca -0.02 0.05 0.06 0.00 -0.77 0.00 0.00 57.85 57.17 3kls n ARG 170 Cb 0.22 -1.54 0.26 0.00 -1.02 0.00 0.00 32.46 30.38 3kls n ARG 170 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 3kls h GLN 171 N 0.00 0.95 -0.20 5.56 4.15 -0.94 -0.21 115.11 124.42 3kls h GLN 171 Ca -0.54 -0.06 -0.09 0.00 0.77 0.00 0.00 58.65 58.73 3kls h GLN 171 Cb 2.15 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 29.63 3kls h GLN 171 CO 0.01 0.63 -0.22 1.96 -1.93 0.00 0.00 178.83 179.28 3kls h GLN 172 N 0.98 0.50 -0.76 1.69 4.20 -1.61 -2.85 115.11 117.26 3kls h GLN 172 Ca 0.44 -0.27 -0.02 0.00 0.06 0.00 0.00 58.65 58.86 3kls h GLN 172 Cb 0.39 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 3kls h GLN 172 CO -0.20 0.86 0.39 -0.07 -0.67 0.00 0.00 178.83 179.13 3kls h LEU 173 N 0.17 0.97 -1.48 1.46 3.38 -1.56 -1.20 115.31 117.05 3kls h LEU 173 Ca 0.03 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 3kls h LEU 173 Cb 0.77 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 3kls h LEU 173 CO 0.05 0.80 -0.11 0.58 0.09 0.00 0.00 178.44 179.85 3kls h VAL 174 N 1.07 1.16 -0.01 1.22 2.07 -1.00 -0.72 116.25 120.04 3kls h VAL 174 Ca 0.27 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 67.09 3kls h VAL 174 Cb 0.07 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 3kls h VAL 174 CO -0.04 0.21 -0.50 0.59 0.02 0.00 0.00 177.57 177.86 3kls n ASN 175 N -4.30 1.09 0.00 0.57 5.03 -1.07 -4.24 115.26 112.33 3kls n ASN 175 Ca -0.01 -1.05 0.00 0.00 0.87 0.00 0.00 54.58 54.40 3kls n ASN 175 Cb 0.25 0.75 0.00 0.00 -1.02 0.00 0.00 39.78 39.75 3kls n ASN 175 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 3kls n ASN 176 N -0.77 0.00 -0.18 6.41 3.02 -0.48 -4.88 115.26 118.38 3kls n ASN 176 Ca 0.04 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.64 3kls n ASN 176 Cb 0.27 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.51 3kls n ASN 176 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3kls n TYR 177 N 0.00 0.00 -3.31 3.10 4.02 -0.34 -5.01 117.16 115.62 3kls n TYR 177 Ca 0.00 -0.57 -0.18 0.00 -0.01 0.00 0.00 57.90 57.15 3kls n TYR 177 Cb 0.00 -0.10 0.06 0.00 -0.02 0.00 0.00 39.34 39.29 3kls n TYR 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3kls n GLY 178 N -0.79 -0.22 3.83 2.72 0.00 -1.12 -4.97 105.19 104.65 3kls n GLY 178 Ca 0.08 0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 3kls n GLY 178 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3kls s LEU 179 N -5.85 4.33 -1.46 0.99 2.96 -0.81 -4.17 118.68 114.67 3kls s LEU 179 Ca 0.36 1.25 -0.08 0.00 -0.22 0.00 0.00 54.13 55.44 3kls s LEU 179 Cb -0.16 -3.46 0.02 0.00 0.50 0.00 0.00 46.19 43.09 3kls s LEU 179 CO 0.57 0.05 0.89 -1.22 -1.32 0.00 0.00 176.35 175.33 3kls n TYR 180 N 0.71 -2.40 -3.36 5.38 4.01 -0.25 -4.53 117.16 116.73 3kls n TYR 180 Ca -0.03 0.77 -0.17 0.00 -0.16 0.00 0.00 57.90 58.31 3kls n TYR 180 Cb 0.51 -4.62 -0.08 0.00 -0.31 0.00 0.00 39.34 34.85 3kls n TYR 180 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 3kls s LYS 181 N -6.08 0.63 1.04 -0.72 2.20 -1.19 -4.69 119.74 110.94 3kls s LYS 181 Ca 0.47 -0.83 0.00 0.00 -0.36 0.00 0.00 55.97 55.25 3kls s LYS 181 Cb -0.21 -0.71 0.00 0.00 -1.51 0.00 0.00 37.83 35.40 3kls s LYS 181 CO 0.58 -1.19 0.00 0.41 -0.36 0.00 0.00 175.35 174.79 3kls n GLY 182 N 4.28 0.91 0.00 5.54 0.00 -1.26 -4.20 105.19 110.45 3kls n GLY 182 Ca 0.11 -1.42 0.06 0.00 0.00 0.00 0.00 46.02 44.76 3kls n GLY 182 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3kls n THR 183 N 0.00 0.00 -3.04 2.61 -2.24 -1.26 -4.68 114.28 105.67 3kls n THR 183 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 3kls n THR 183 Cb 0.00 -0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 67.57 3kls n THR 183 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3kls s SER 184 N -1.85 6.38 0.00 3.42 0.01 -1.26 -4.22 113.70 116.18 3kls s SER 184 Ca 0.17 -0.16 0.00 0.00 1.31 0.00 0.00 55.95 57.26 3kls s SER 184 Cb 0.08 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.95 3kls s SER 184 CO 0.13 -0.82 0.00 2.29 0.41 0.00 0.00 173.24 175.25 3kls n LYS 185 N 6.44 0.00 -4.38 12.44 2.85 -1.26 -1.09 118.16 133.17 3kls n LYS 185 Ca 0.00 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.91 3kls n LYS 185 Cb 0.48 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.76 3kls n LYS 185 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 3kls s TYR 186 N -0.02 3.15 -2.65 5.58 4.12 -1.25 -3.33 117.35 122.95 3kls s TYR 186 Ca 0.00 0.16 0.00 0.00 0.02 0.00 0.00 57.07 57.25 3kls s TYR 186 Cb 0.00 -1.80 0.00 0.00 -1.52 0.00 0.00 41.96 38.64 3kls s TYR 186 CO 0.00 0.43 0.00 0.41 0.02 0.00 0.00 175.55 176.41 3kls n GLY 187 N 2.24 -1.95 2.87 0.71 0.00 -1.26 -2.04 105.19 105.76 3kls n GLY 187 Ca -0.18 -1.15 -0.16 0.00 0.00 0.00 0.00 46.02 44.52 3kls n GLY 187 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kls s LYS 188 N -1.84 0.05 -0.43 1.61 -0.14 -1.16 -1.41 119.74 116.42 3kls s LYS 188 Ca 0.00 0.59 -0.22 0.00 -1.36 0.00 0.00 55.97 54.98 3kls s LYS 188 Cb 0.00 -0.23 0.02 0.00 -1.68 0.00 0.00 37.83 35.94 3kls s LYS 188 CO 0.00 -0.30 0.73 0.42 -0.76 0.00 0.00 175.35 175.44 3kls s ILE 189 N 2.29 4.73 -0.86 2.17 1.01 -1.19 -3.29 121.20 126.06 3kls s ILE 189 Ca 0.03 0.40 -0.16 0.00 0.00 0.00 0.00 60.65 60.91 3kls s ILE 189 Cb -0.12 -4.26 0.18 0.00 0.01 0.00 0.00 42.46 38.28 3kls s ILE 189 CO -0.06 -0.62 0.90 -0.51 0.00 0.00 0.00 174.94 174.64 3kls s ILE 190 N 3.09 5.27 0.05 2.92 2.07 -0.21 -3.06 121.20 131.33 3kls s ILE 190 Ca 0.27 -2.10 -0.31 0.00 -1.41 0.00 0.00 60.65 57.11 3kls s ILE 190 Cb -0.13 -4.58 -0.06 0.00 0.13 0.00 0.00 42.46 37.81 3kls s ILE 190 CO 0.20 -1.20 1.38 -0.63 -1.91 0.00 0.00 174.94 172.78 3kls s ILE 191 N 1.16 3.58 0.24 2.00 1.01 -1.20 -2.51 121.20 125.47 3kls s ILE 191 Ca 0.23 1.06 -0.14 0.00 0.00 0.00 0.00 60.65 61.80 3kls s ILE 191 Cb -0.09 -3.68 -0.08 0.00 0.01 0.00 0.00 42.46 38.62 3kls s ILE 191 CO -0.09 0.04 0.64 0.20 0.00 0.00 0.00 174.94 175.73 3kls s ASN 192 N 1.52 6.79 0.00 3.58 0.01 -1.09 -2.75 114.94 123.00 3kls s ASN 192 Ca 0.64 1.16 0.00 0.00 -0.71 0.00 0.00 52.86 53.95 3kls s ASN 192 Cb -0.33 -2.32 0.00 0.00 0.41 0.00 0.00 41.25 39.00 3kls s ASN 192 CO 0.28 -0.06 0.00 0.18 -1.51 0.00 0.00 177.10 175.99 3kls n LEU 193 N 0.13 0.00 -3.79 0.60 4.77 -1.21 -2.90 117.00 114.60 3kls n LEU 193 Ca -0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 56.01 55.94 3kls n LEU 193 Cb 0.52 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.61 3kls n LEU 193 CO 0.43 0.00 0.74 -1.59 -1.33 0.00 0.00 177.39 175.64 3kls s LYS 194 N -0.84 1.26 0.62 3.23 -2.85 -1.26 -4.57 119.74 115.34 3kls s LYS 194 Ca 0.00 -0.73 0.21 0.00 -1.00 0.00 0.00 55.97 54.45 3kls s LYS 194 Cb 0.00 0.40 0.89 0.00 -2.06 0.00 0.00 37.83 37.07 3kls s LYS 194 CO 0.00 -0.58 1.42 -0.44 0.10 0.00 0.00 175.35 175.85 3kls h ASP 195 N 2.00 0.00 0.00 0.03 3.32 -2.00 -1.80 116.42 117.97 3kls h ASP 195 Ca -0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.80 3kls h ASP 195 Cb 1.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.78 3kls h ASP 195 CO 0.29 0.00 -0.21 -1.84 -1.72 0.00 0.00 179.24 175.75 3kls n GLU 196 N -3.11 0.15 -4.23 3.56 0.00 -1.26 -5.09 120.64 110.65 3kls n GLU 196 Ca 0.12 -0.81 -0.20 0.00 0.00 0.00 0.00 57.16 56.26 3kls n GLU 196 Cb 1.09 -0.55 -0.12 0.00 0.00 0.00 0.00 31.44 31.87 3kls n GLU 196 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 3kls s ASN 197 N -0.55 2.07 -0.27 -1.84 3.84 -0.68 -5.11 114.94 112.39 3kls s ASN 197 Ca 0.01 -0.72 -0.22 0.00 0.21 0.00 0.00 52.86 52.14 3kls s ASN 197 Cb 0.01 -0.09 0.08 0.00 -0.55 0.00 0.00 41.25 40.70 3kls s ASN 197 CO 0.00 -0.06 0.73 -1.59 -2.79 0.00 0.00 177.10 173.39 3kls s LYS 198 N -2.18 0.77 -0.36 0.43 -2.85 -1.26 -3.34 119.74 110.96 3kls s LYS 198 Ca 0.05 1.05 -0.08 0.00 -1.00 0.00 0.00 55.97 55.99 3kls s LYS 198 Cb -0.08 0.31 0.04 0.00 -2.06 0.00 0.00 37.83 36.05 3kls s LYS 198 CO 0.03 -0.11 0.16 0.08 0.10 0.00 0.00 175.35 175.61 3kls s VAL 199 N 0.78 4.06 0.42 1.79 1.01 -1.11 -4.94 120.40 122.42 3kls s VAL 199 Ca -0.03 -1.12 -0.04 0.00 0.00 0.00 0.00 61.98 60.79 3kls s VAL 199 Cb -0.05 -3.33 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 3kls s VAL 199 CO -0.06 -0.26 0.69 -1.61 0.00 0.00 0.00 175.10 173.86 3kls s GLU 200 N 1.44 3.56 -0.24 2.72 2.02 -1.25 -3.25 118.70 123.69 3kls s GLU 200 Ca 0.00 0.06 -0.03 0.00 0.02 0.00 0.00 54.97 55.02 3kls s GLU 200 Cb -0.20 -2.48 0.10 0.00 0.10 0.00 0.00 34.13 31.65 3kls s GLU 200 CO 0.04 -0.05 0.20 0.42 0.02 0.00 0.00 175.26 175.89 3kls s ILE 201 N -2.52 -0.25 0.46 -1.63 1.01 -1.17 -4.94 121.20 112.16 3kls s ILE 201 Ca 0.45 -0.38 -0.24 0.00 0.00 0.00 0.00 60.65 60.48 3kls s ILE 201 Cb -0.10 -0.82 -0.09 0.00 0.01 0.00 0.00 42.46 41.46 3kls s ILE 201 CO 0.39 -0.42 1.18 -0.67 0.00 0.00 0.00 174.94 175.43 3kls n ASP 202 N 5.29 2.02 -0.06 3.58 4.64 -1.26 -3.14 116.55 127.62 3kls n ASP 202 Ca -0.05 1.04 0.10 0.00 -1.38 0.00 0.00 54.79 54.50 3kls n ASP 202 Cb 0.47 -1.46 -0.06 0.00 -1.04 0.00 0.00 41.12 39.03 3kls n ASP 202 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 3kls n LEU 203 N 0.03 1.07 0.02 -2.67 4.77 -0.50 -4.33 117.00 115.40 3kls n LEU 203 Ca 0.09 -0.48 0.08 0.00 -0.03 0.00 0.00 56.01 55.67 3kls n LEU 203 Cb 0.41 -0.03 0.36 0.00 -2.33 0.00 0.00 43.42 41.83 3kls n LEU 203 CO 0.57 0.25 0.76 0.61 -1.33 0.00 0.00 177.39 178.25 3kls n GLY 204 N 1.49 -1.08 3.58 -0.72 0.00 -1.21 -4.72 105.19 102.53 3kls n GLY 204 Ca 0.05 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 3kls n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3kls s ASP 205 N -3.23 -0.37 -0.72 1.61 2.15 -1.26 -4.29 116.67 110.56 3kls s ASP 205 Ca 0.07 0.43 -0.00 0.00 0.43 0.00 0.00 52.55 53.48 3kls s ASP 205 Cb 0.10 0.34 0.39 0.00 -0.30 0.00 0.00 42.92 43.45 3kls s ASP 205 CO 0.30 -0.33 1.85 0.29 -0.17 0.00 0.00 175.17 177.12 3kls n LYS 206 N 0.84 2.88 -0.11 4.34 5.02 -1.26 -4.76 118.16 125.11 3kls n LYS 206 Ca -0.10 -3.64 0.02 0.00 -2.02 0.00 0.00 58.31 52.56 3kls n LYS 206 Cb 0.58 -2.27 0.07 0.00 -0.02 0.00 0.00 35.03 33.39 3kls n LYS 206 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3kls n LEU 207 N -0.63 1.19 -2.97 -0.35 7.94 -1.26 -4.54 117.00 116.38 3kls n LEU 207 Ca 0.53 -0.60 -0.34 0.00 -1.11 0.00 0.00 56.01 54.49 3kls n LEU 207 Cb 0.43 -0.24 -0.02 0.00 0.53 0.00 0.00 43.42 44.12 3kls n LEU 207 CO 0.55 0.24 1.80 1.67 -1.11 0.00 0.00 177.39 180.54 3kls n GLN 208 N 0.01 3.43 -0.27 1.96 -0.06 -1.26 -4.70 117.38 116.48 3kls n GLN 208 Ca 0.05 -3.10 -0.04 0.00 -2.00 0.00 0.00 57.00 51.92 3kls n GLN 208 Cb 0.23 -2.34 0.12 0.00 -4.06 0.00 0.00 30.24 24.19 3kls n GLN 208 CO 0.00 0.00 0.00 0.27 -0.20 0.00 0.00 177.06 177.13 3kls h PHE 209 N 3.59 1.13 0.00 3.69 -5.15 -1.98 -3.18 116.94 115.04 3kls h PHE 209 Ca 0.53 -0.05 -0.18 0.00 -0.20 0.00 0.00 57.97 58.06 3kls h PHE 209 Cb 0.45 -0.35 -0.03 0.00 0.22 0.00 0.00 35.95 36.24 3kls h PHE 209 CO 1.45 0.82 -0.94 1.05 -2.00 0.00 0.00 178.31 178.69 3kls h GLU 210 N 1.12 0.00 0.00 6.09 9.09 -1.84 -3.10 114.58 125.94 3kls h GLU 210 Ca 0.27 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.68 3kls h GLU 210 Cb 0.12 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.22 3kls h GLU 210 CO -0.03 0.78 -0.38 -2.13 0.05 0.00 0.00 179.01 177.29 3kls n ARG 211 N -3.26 0.04 0.00 1.06 0.63 -1.25 -3.67 116.66 110.21 3kls n ARG 211 Ca -0.01 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 3kls n ARG 211 Cb 0.88 -1.53 0.00 0.00 0.45 0.00 0.00 32.46 32.27 3kls n ARG 211 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 3kls n MET 212 N -1.58 0.00 -0.04 -0.14 2.81 -1.17 0.51 117.12 117.51 3kls n MET 212 Ca 0.06 0.06 -0.15 0.00 -1.81 0.00 0.00 57.70 55.85 3kls n MET 212 Cb 0.35 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 31.22 3kls n MET 212 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3kls n GLY 213 N -1.04 -0.72 3.24 3.03 0.00 -1.24 -1.88 105.19 106.58 3kls n GLY 213 Ca 0.00 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 3kls n GLY 213 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3kls n ASP 214 N -3.21 -3.72 -4.23 1.61 -0.08 0.18 -4.78 116.55 102.32 3kls n ASP 214 Ca -0.30 0.64 -0.15 0.00 -1.51 0.00 0.00 54.79 53.48 3kls n ASP 214 Cb 1.05 -0.85 -0.10 0.00 2.34 0.00 0.00 41.12 43.56 3kls n ASP 214 CO 0.00 0.00 0.00 0.68 0.12 0.00 0.00 177.20 178.00 3kls s VAL 215 N -2.00 1.12 0.00 5.18 -7.23 -1.26 -2.99 120.40 113.23 3kls s VAL 215 Ca 0.56 -1.93 0.03 0.00 -1.81 0.00 0.00 61.98 58.84 3kls s VAL 215 Cb -0.49 -1.70 -0.01 0.00 0.56 0.00 0.00 36.38 34.74 3kls s VAL 215 CO 0.67 -0.67 -0.10 -0.76 -0.31 0.00 0.00 175.10 173.92 3kls s LEU 216 N -2.93 2.05 -0.30 1.32 2.01 -0.17 -4.93 118.68 115.73 3kls s LEU 216 Ca 0.13 -0.23 -0.29 0.00 0.01 0.00 0.00 54.13 53.75 3kls s LEU 216 Cb 0.01 -0.48 0.02 0.00 0.01 0.00 0.00 46.19 45.74 3kls s LEU 216 CO 0.01 0.09 1.08 0.20 1.01 0.00 0.00 176.35 178.73 3kls s ASN 217 N -0.42 6.96 0.12 2.29 0.01 -1.26 -0.45 114.94 122.19 3kls s ASN 217 Ca 0.03 1.12 -0.28 0.00 -0.71 0.00 0.00 52.86 53.01 3kls s ASN 217 Cb -0.05 -2.54 -0.07 0.00 0.41 0.00 0.00 41.25 39.00 3kls s ASN 217 CO -0.00 -0.85 1.61 0.28 -1.51 0.00 0.00 177.10 176.63 3kls h SER 218 N 8.00 -1.01 0.35 -1.22 0.02 -0.58 -2.20 113.55 116.91 3kls h SER 218 Ca -0.20 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 3kls h SER 218 Cb 1.06 0.40 0.00 0.00 0.14 0.00 0.00 62.40 64.00 3kls h SER 218 CO 1.02 -0.41 0.00 0.11 -1.14 0.00 0.00 176.83 176.41 3kls h LYS 219 N -0.53 0.00 -0.21 3.45 1.57 -1.90 -2.95 116.57 116.00 3kls h LYS 219 Ca 0.05 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.64 3kls h LYS 219 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3kls h LYS 219 CO -0.25 0.00 -0.59 -0.44 -0.57 0.00 0.00 179.45 177.61 3kls h ASP 220 N 0.00 0.87 -1.89 0.86 3.32 -1.74 -3.45 116.42 114.40 3kls h ASP 220 Ca 0.00 -0.58 -0.60 0.00 0.02 0.00 0.00 57.03 55.87 3kls h ASP 220 Cb 0.18 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.47 3kls h ASP 220 CO 0.00 1.30 1.41 -0.38 -1.72 0.00 0.00 179.24 179.85 3kls n ILE 221 N -4.06 0.40 0.04 0.35 5.41 -1.12 -4.67 119.36 115.71 3kls n ILE 221 Ca -0.06 -0.35 -0.20 0.00 1.00 0.00 0.00 62.75 63.14 3kls n ILE 221 Cb 0.64 -2.32 -0.12 0.00 -0.71 0.00 0.00 39.64 37.14 3kls n ILE 221 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 3kls h ARG 222 N 13.49 0.51 0.00 0.38 2.43 -1.78 -3.48 114.38 125.93 3kls h ARG 222 Ca -0.41 -0.61 0.00 0.00 -0.81 0.00 0.00 59.98 58.15 3kls h ARG 222 Cb 1.26 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 31.00 3kls h ARG 222 CO 0.97 1.24 0.00 0.41 -1.51 0.00 0.00 179.97 181.07 3kls n GLY 223 N 1.22 1.49 3.78 2.80 0.00 -1.26 -4.66 105.19 108.56 3kls n GLY 223 Ca -0.12 0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 3kls n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3kls s ILE 224 N 0.00 3.40 -0.26 -0.61 1.01 -1.20 -2.66 121.20 120.87 3kls s ILE 224 Ca 0.00 0.63 -0.04 0.00 0.00 0.00 0.00 60.65 61.24 3kls s ILE 224 Cb 0.00 -3.16 0.14 0.00 0.01 0.00 0.00 42.46 39.45 3kls s ILE 224 CO 0.00 -0.42 0.48 -0.55 0.00 0.00 0.00 174.94 174.45 3kls s SER 225 N -2.72 -0.51 0.12 3.58 0.15 -1.04 -1.85 113.70 111.42 3kls s SER 225 Ca 0.65 0.72 0.03 0.00 0.70 0.00 0.00 55.95 58.05 3kls s SER 225 Cb -0.19 1.62 -0.04 0.00 -1.71 0.00 0.00 66.02 65.70 3kls s SER 225 CO 0.42 -0.27 0.17 -0.69 1.20 0.00 0.00 173.24 174.07 3kls s VAL 226 N 2.69 4.85 -0.09 4.45 1.01 -0.90 -1.04 120.40 131.36 3kls s VAL 226 Ca 0.11 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.27 3kls s VAL 226 Cb -0.14 -3.43 0.04 0.00 0.00 0.00 0.00 36.38 32.85 3kls s VAL 226 CO -0.17 -0.00 0.05 -0.89 0.00 0.00 0.00 175.10 174.08 3kls s THR 227 N -1.62 0.08 -0.31 3.92 2.01 -1.21 -2.52 115.64 116.00 3kls s THR 227 Ca 0.32 0.11 -0.12 0.00 0.31 0.00 0.00 61.69 62.31 3kls s THR 227 Cb -0.11 -0.43 -0.03 0.00 0.01 0.00 0.00 72.50 71.93 3kls s THR 227 CO 0.25 0.05 0.23 -0.63 -0.69 0.00 0.00 174.62 173.83 3kls s ILE 228 N 2.08 5.29 -0.35 1.82 1.01 -0.14 -2.97 121.20 127.94 3kls s ILE 228 Ca 0.04 -0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.55 3kls s ILE 228 Cb -0.14 -3.64 0.01 0.00 0.01 0.00 0.00 42.46 38.70 3kls s ILE 228 CO -0.05 0.10 0.20 0.54 0.00 0.00 0.00 174.94 175.73 3kls s ASN 229 N 1.74 5.76 0.00 3.58 4.22 -0.86 0.12 114.94 129.50 3kls s ASN 229 Ca 0.07 -0.70 0.27 0.00 -2.14 0.00 0.00 52.86 50.36 3kls s ASN 229 Cb -0.17 -2.05 0.77 0.00 1.28 0.00 0.00 41.25 41.08 3kls s ASN 229 CO 0.11 -0.29 1.59 0.00 -2.04 0.00 0.00 177.10 176.46