#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ktk n SER 2 N 0.00 0.00 0.13 1.67 2.88 -1.26 -4.89 113.62 112.15 1ktk n SER 2 Ca 0.00 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.49 1ktk n SER 2 Cb 0.00 -0.01 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1ktk n SER 2 CO 0.00 0.00 0.00 0.50 -1.23 0.00 0.00 175.04 174.31 1ktk h LYS 3 N 0.46 -0.32 -0.87 -1.46 1.63 -2.04 -3.46 116.57 110.52 1ktk h LYS 3 Ca 0.00 0.02 0.10 0.00 -0.85 0.00 0.00 60.65 59.92 1ktk h LYS 3 Cb 0.00 0.07 -0.21 0.00 -0.60 0.00 0.00 32.23 31.49 1ktk h LYS 3 CO 0.00 -0.21 -0.23 0.15 -3.45 0.00 0.00 179.45 175.70 1ktk s LYS 4 N -3.75 0.49 0.00 1.90 -0.14 -1.26 -4.88 119.74 112.10 1ktk s LYS 4 Ca -0.05 0.74 0.00 0.00 -1.36 0.00 0.00 55.97 55.30 1ktk s LYS 4 Cb 0.01 0.39 0.00 0.00 -1.68 0.00 0.00 37.83 36.55 1ktk s LYS 4 CO 0.15 -0.67 0.00 -3.47 -0.76 0.00 0.00 175.35 170.61 1ktk n ASP 5 N 5.41 1.11 0.00 2.83 4.64 -1.26 -5.10 116.55 124.18 1ktk n ASP 5 Ca 0.01 -0.84 0.00 0.00 -1.38 0.00 0.00 54.79 52.57 1ktk n ASP 5 Cb 0.53 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.61 1ktk n ASP 5 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ktk n ILE 6 N 0.00 0.00 -0.54 5.18 0.00 -1.26 -4.58 119.36 118.16 1ktk n ILE 6 Ca 0.00 1.09 -0.26 0.00 0.00 0.00 0.00 62.75 63.58 1ktk n ILE 6 Cb 0.00 -2.05 0.23 0.00 0.00 0.00 0.00 39.64 37.83 1ktk n ILE 6 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1ktk n SER 7 N -0.82 -3.01 0.00 9.51 7.64 -1.26 -2.86 113.62 122.82 1ktk n SER 7 Ca 0.00 -0.89 0.00 0.00 1.01 0.00 0.00 58.87 58.99 1ktk n SER 7 Cb 0.00 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 1ktk n SER 7 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ktk n ASN 8 N -5.06 0.00 -0.01 6.43 5.03 -1.26 -4.46 115.26 115.93 1ktk n ASN 8 Ca 0.12 0.00 -0.05 0.00 0.87 0.00 0.00 54.58 55.52 1ktk n ASN 8 Cb 0.51 -1.52 -0.02 0.00 -1.02 0.00 0.00 39.78 37.73 1ktk n ASN 8 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 1ktk n VAL 9 N -2.00 0.83 0.25 2.41 0.31 -1.14 -3.00 118.33 115.99 1ktk n VAL 9 Ca 0.00 0.10 0.01 0.00 -0.01 0.00 0.00 64.34 64.45 1ktk n VAL 9 Cb 0.00 -1.69 0.07 0.00 -0.91 0.00 0.00 33.84 31.31 1ktk n VAL 9 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1ktk n LYS 10 N -3.53 0.13 0.00 5.55 4.01 -1.21 -1.57 118.16 121.54 1ktk n LYS 10 Ca -0.10 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.70 1ktk n LYS 10 Cb 0.39 -1.31 0.00 0.00 -0.51 0.00 0.00 35.03 33.60 1ktk n LYS 10 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 1ktk n SER 11 N -0.81 0.04 -0.33 4.39 3.41 -1.26 -4.05 113.62 115.01 1ktk n SER 11 Ca 0.02 0.01 0.16 0.00 -0.26 0.00 0.00 58.87 58.80 1ktk n SER 11 Cb 0.01 -0.01 0.37 0.00 -0.26 0.00 0.00 64.21 64.32 1ktk n SER 11 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ktk h ASP 12 N 0.00 0.57 0.24 4.04 5.19 -1.39 0.28 116.42 125.34 1ktk h ASP 12 Ca 0.00 0.14 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 1ktk h ASP 12 Cb 0.74 0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.32 1ktk h ASP 12 CO 0.00 0.07 -0.11 -0.07 -3.12 0.00 0.00 179.24 176.00 1ktk h LEU 13 N 0.52 -0.27 -1.51 1.55 4.07 -1.56 -2.26 115.31 115.84 1ktk h LEU 13 Ca 0.62 -0.26 0.14 0.00 0.08 0.00 0.00 57.88 58.46 1ktk h LEU 13 Cb 1.19 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.98 1ktk h LEU 13 CO -0.49 0.21 0.71 0.25 -1.08 0.00 0.00 178.44 178.04 1ktk h LEU 14 N -0.86 0.00 0.02 1.67 6.46 -1.00 0.72 115.31 122.32 1ktk h LEU 14 Ca -0.03 0.00 -0.17 0.00 -0.12 0.00 0.00 57.88 57.56 1ktk h LEU 14 Cb 0.51 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.42 1ktk h LEU 14 CO 0.05 0.00 -0.89 0.22 -0.62 0.00 0.00 178.44 177.20 1ktk h TYR 15 N 0.00 0.07 -0.94 1.25 3.20 -0.56 -3.11 116.97 116.87 1ktk h TYR 15 Ca 0.23 -0.05 0.05 0.00 3.14 0.00 0.00 58.73 62.10 1ktk h TYR 15 Cb 1.64 -0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.85 1ktk h TYR 15 CO 0.00 1.35 0.60 0.00 -1.64 0.00 0.00 178.16 178.47 1ktk h ALA 16 N -0.26 1.29 0.04 1.82 0.00 0.68 -3.25 119.26 119.58 1ktk h ALA 16 Ca -0.23 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.36 1ktk h ALA 16 Cb 1.29 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1ktk h ALA 16 CO -0.10 0.41 -1.61 1.88 0.00 0.00 0.00 179.25 179.83 1ktk h TYR 17 N 1.12 0.16 0.00 0.00 0.05 -0.03 -3.38 116.97 114.89 1ktk h TYR 17 Ca 0.40 -0.12 -0.27 0.00 0.05 0.00 0.00 58.73 58.79 1ktk h TYR 17 Cb 0.11 -0.01 0.02 0.00 1.01 0.00 0.00 36.73 37.87 1ktk h TYR 17 CO -0.01 1.19 1.94 2.41 -1.05 0.00 0.00 178.16 182.64 1ktk n THR 18 N -3.23 1.38 -4.34 -2.88 -1.04 -1.18 -4.71 114.28 98.28 1ktk n THR 18 Ca -0.16 -0.86 -0.21 0.00 -2.04 0.00 0.00 64.05 60.78 1ktk n THR 18 Cb 1.03 -1.91 -0.13 0.00 -1.82 0.00 0.00 70.33 67.50 1ktk n THR 18 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1ktk s ILE 19 N 4.29 1.22 -0.25 12.58 2.07 -1.26 -5.00 121.20 134.84 1ktk s ILE 19 Ca 0.28 -1.12 -0.15 0.00 -1.41 0.00 0.00 60.65 58.25 1ktk s ILE 19 Cb 0.07 -1.11 -0.04 0.00 0.13 0.00 0.00 42.46 41.51 1ktk s ILE 19 CO 0.01 -0.02 0.39 0.42 -1.91 0.00 0.00 174.94 173.82 1ktk s THR 20 N -0.95 5.17 0.66 4.00 -4.23 -1.26 -5.06 115.64 113.97 1ktk s THR 20 Ca 0.02 0.62 -0.11 0.00 -1.18 0.00 0.00 61.69 61.04 1ktk s THR 20 Cb -0.09 -3.71 -0.00 0.00 1.34 0.00 0.00 72.50 70.04 1ktk s THR 20 CO 0.02 0.18 1.05 -2.16 -0.54 0.00 0.00 174.62 173.16 1ktk s PRO 21 N 1.90 3.11 -0.01 3.99 0.04 -1.26 -4.88 135.00 137.89 1ktk s PRO 21 Ca 0.16 0.49 -0.24 0.00 0.04 0.00 0.00 61.00 61.45 1ktk s PRO 21 Cb -0.15 -2.08 -0.05 0.00 0.04 0.00 0.00 34.50 32.26 1ktk s PRO 21 CO 0.09 -0.83 0.74 0.71 0.04 0.00 0.00 177.00 177.75 1ktk s TYR 22 N -3.25 3.66 -0.43 0.56 2.02 -0.88 -4.97 117.35 114.07 1ktk s TYR 22 Ca 0.56 1.38 0.08 0.00 -0.37 0.00 0.00 57.07 58.73 1ktk s TYR 22 Cb -0.11 -2.82 0.28 0.00 -0.40 0.00 0.00 41.96 38.91 1ktk s TYR 22 CO 0.51 0.19 0.63 -3.47 -1.57 0.00 0.00 175.55 171.84 1ktk n ASP 23 N 3.26 1.12 -4.83 2.29 -0.08 -1.26 -2.57 116.55 114.49 1ktk n ASP 23 Ca -0.02 -2.94 -0.36 0.00 -1.51 0.00 0.00 54.79 49.96 1ktk n ASP 23 Cb 0.51 -0.64 -0.06 0.00 2.34 0.00 0.00 41.12 43.27 1ktk n ASP 23 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1ktk s TYR 24 N -1.80 3.66 0.04 -0.67 2.02 -1.00 -4.94 117.35 114.65 1ktk s TYR 24 Ca 0.38 1.14 0.06 0.00 -0.37 0.00 0.00 57.07 58.28 1ktk s TYR 24 Cb 0.22 -2.42 -0.02 0.00 -0.40 0.00 0.00 41.96 39.33 1ktk s TYR 24 CO -0.09 0.46 -0.17 0.15 -1.57 0.00 0.00 175.55 174.33 1ktk s LYS 25 N -1.75 1.13 -0.97 -0.62 1.02 -1.26 -0.22 119.74 117.07 1ktk s LYS 25 Ca 0.36 -0.82 -0.01 0.00 0.02 0.00 0.00 55.97 55.51 1ktk s LYS 25 Cb -0.16 -1.18 -0.02 0.00 -0.52 0.00 0.00 37.83 35.95 1ktk s LYS 25 CO 0.19 0.30 0.82 -3.47 -0.92 0.00 0.00 175.35 172.27 1ktk n ASP 26 N 1.91 -3.11 -4.61 2.83 4.64 -1.01 -4.97 116.55 112.23 1ktk n ASP 26 Ca -0.17 -0.54 -0.34 0.00 -1.38 0.00 0.00 54.79 52.35 1ktk n ASP 26 Cb 0.54 -4.41 -0.11 0.00 -1.04 0.00 0.00 41.12 36.11 1ktk n ASP 26 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ktk s ARG 28 N -0.51 4.49 0.15 0.00 0.52 -1.25 0.11 118.95 122.46 1ktk s ARG 28 Ca 0.08 1.71 -0.30 0.00 -0.52 0.00 0.00 55.73 56.71 1ktk s ARG 28 Cb -0.12 -2.99 -0.07 0.00 0.52 0.00 0.00 34.95 32.29 1ktk s ARG 28 CO 0.02 0.11 0.94 0.08 0.02 0.00 0.00 175.30 176.46 1ktk s VAL 29 N -1.31 4.36 -0.14 3.52 1.01 0.54 -0.79 120.40 127.60 1ktk s VAL 29 Ca 0.49 2.04 -0.17 0.00 0.00 0.00 0.00 61.98 64.33 1ktk s VAL 29 Cb -0.29 -4.31 -0.15 0.00 0.00 0.00 0.00 36.38 31.63 1ktk s VAL 29 CO 0.37 0.39 0.38 0.78 0.00 0.00 0.00 175.10 177.02 1ktk h ASN 30 N 5.05 0.00 -5.18 3.32 -0.26 -0.46 -2.12 115.58 115.93 1ktk h ASN 30 Ca -0.44 -0.54 0.15 0.00 -0.56 0.00 0.00 56.30 54.91 1ktk h ASN 30 Cb 1.21 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 38.38 1ktk h ASN 30 CO 0.70 0.89 0.44 0.72 -1.06 0.00 0.00 177.43 179.12 1ktk s PHE 31 N -2.03 -0.18 -0.01 1.19 -0.12 -1.20 -4.71 117.98 110.91 1ktk s PHE 31 Ca -0.14 -0.12 0.00 0.00 -0.05 0.00 0.00 56.93 56.62 1ktk s PHE 31 Cb -0.00 0.63 0.02 0.00 -0.63 0.00 0.00 43.02 43.03 1ktk s PHE 31 CO 0.43 -0.85 0.01 -1.54 -0.05 0.00 0.00 175.22 173.22 1ktk s SER 32 N -2.87 0.14 0.00 1.98 1.04 -1.26 -2.30 113.70 110.43 1ktk s SER 32 Ca 0.11 0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1ktk s SER 32 Cb -0.02 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.03 1ktk s SER 32 CO 0.01 -0.06 0.00 0.35 0.98 0.00 0.00 173.24 174.51 1ktk n THR 33 N 3.69 0.00 0.40 2.02 -2.24 -0.44 -5.00 114.28 112.71 1ktk n THR 33 Ca -0.21 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.62 1ktk n THR 33 Cb 0.54 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.81 1ktk n THR 33 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1ktk n THR 34 N 0.00 0.00 -0.32 4.28 -1.04 -1.26 -4.51 114.28 111.43 1ktk n THR 34 Ca 0.00 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 1ktk n THR 34 Cb 0.00 1.20 0.00 0.00 -1.82 0.00 0.00 70.33 69.71 1ktk n THR 34 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1ktk n HIS 35 N 0.52 0.00 -3.71 -1.42 8.25 -1.26 -4.23 115.22 113.38 1ktk n HIS 35 Ca 0.06 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.39 1ktk n HIS 35 Cb 0.24 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.25 1ktk n HIS 35 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1ktk s THR 36 N -0.17 -0.00 -0.16 1.59 -4.23 -1.26 -1.72 115.64 109.69 1ktk s THR 36 Ca 0.00 0.01 -0.06 0.00 -1.18 0.00 0.00 61.69 60.46 1ktk s THR 36 Cb 0.00 -0.67 -0.04 0.00 1.34 0.00 0.00 72.50 73.13 1ktk s THR 36 CO 0.00 0.00 0.04 -0.22 -0.54 0.00 0.00 174.62 173.90 1ktk s LEU 37 N 0.45 3.70 -0.28 4.79 2.96 0.21 -1.33 118.68 129.18 1ktk s LEU 37 Ca -0.02 0.06 -0.05 0.00 -0.22 0.00 0.00 54.13 53.91 1ktk s LEU 37 Cb -0.04 -1.91 0.01 0.00 0.50 0.00 0.00 46.19 44.75 1ktk s LEU 37 CO -0.02 0.21 0.03 0.21 -1.32 0.00 0.00 176.35 175.46 1ktk s ASN 38 N 0.15 4.81 0.14 3.68 3.84 -0.97 0.16 114.94 126.76 1ktk s ASN 38 Ca 0.03 -0.76 0.06 0.00 0.21 0.00 0.00 52.86 52.41 1ktk s ASN 38 Cb -0.13 -1.80 -0.04 0.00 -0.55 0.00 0.00 41.25 38.74 1ktk s ASN 38 CO 0.01 -0.16 -0.00 -0.63 -2.79 0.00 0.00 177.10 173.52 1ktk s ILE 39 N 1.43 3.82 -0.57 -5.21 1.09 0.37 0.31 121.20 122.44 1ktk s ILE 39 Ca 0.02 -1.25 -0.19 0.00 -1.10 0.00 0.00 60.65 58.13 1ktk s ILE 39 Cb -0.17 -2.87 0.09 0.00 -1.06 0.00 0.00 42.46 38.44 1ktk s ILE 39 CO -0.00 -0.01 0.70 -0.62 -0.10 0.00 0.00 174.94 174.91 1ktk s ASP 40 N -2.66 6.20 -0.21 3.58 -1.08 0.03 -1.10 116.67 121.43 1ktk s ASP 40 Ca 0.26 -1.24 0.14 0.00 -0.52 0.00 0.00 52.55 51.20 1ktk s ASP 40 Cb -0.10 -2.31 0.77 0.00 -1.46 0.00 0.00 42.92 39.82 1ktk s ASP 40 CO 0.18 -1.07 1.67 0.35 0.52 0.00 0.00 175.17 176.82 1ktk n THR 41 N 5.60 2.48 0.41 1.71 -2.24 -1.11 -4.25 114.28 116.87 1ktk n THR 41 Ca -0.08 -1.29 0.06 0.00 -2.27 0.00 0.00 64.05 60.47 1ktk n THR 41 Cb 0.44 -0.23 0.27 0.00 -2.10 0.00 0.00 70.33 68.71 1ktk n THR 41 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ktk n GLN 42 N 0.68 0.01 0.17 -0.78 10.64 -1.16 -1.38 117.38 125.56 1ktk n GLN 42 Ca 0.26 0.30 0.08 0.00 -1.83 0.00 0.00 57.00 55.81 1ktk n GLN 42 Cb 1.10 -1.52 0.09 0.00 -0.86 0.00 0.00 30.24 29.05 1ktk n GLN 42 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.06 176.80 1ktk h LYS 43 N 0.00 0.00 0.05 2.61 2.10 -1.88 -2.71 116.57 116.75 1ktk h LYS 43 Ca 0.00 0.00 -0.38 0.00 -2.00 0.00 0.00 60.65 58.27 1ktk h LYS 43 Cb 0.21 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.49 1ktk h LYS 43 CO 0.00 0.20 -2.25 0.66 -2.00 0.00 0.00 179.45 176.06 1ktk n TYR 44 N -3.10 0.55 -0.61 0.07 4.01 -0.67 -4.69 117.16 112.73 1ktk n TYR 44 Ca 0.02 0.12 0.03 0.00 -0.16 0.00 0.00 57.90 57.91 1ktk n TYR 44 Cb 0.63 -1.07 0.05 0.00 -0.31 0.00 0.00 39.34 38.63 1ktk n TYR 44 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1ktk n ARG 45 N -3.32 1.88 0.00 -0.72 5.12 -0.48 -5.12 116.66 114.03 1ktk n ARG 45 Ca -0.39 -1.70 0.00 0.00 -1.93 0.00 0.00 57.85 53.83 1ktk n ARG 45 Cb 1.02 -1.07 0.00 0.00 -1.16 0.00 0.00 32.46 31.25 1ktk n ARG 45 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ktk n GLY 46 N -0.71 -0.24 1.77 -0.13 0.00 -1.02 -4.84 105.19 100.02 1ktk n GLY 46 Ca 0.05 -1.50 -0.24 0.00 0.00 0.00 0.00 46.02 44.33 1ktk n GLY 46 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ktk n LYS 47 N 0.36 0.00 -2.44 1.61 4.81 -1.25 -2.52 118.16 118.73 1ktk n LYS 47 Ca 0.00 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.29 1ktk n LYS 47 Cb 0.00 -0.53 -0.01 0.00 0.02 0.00 0.00 35.03 34.52 1ktk n LYS 47 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1ktk n ASP 48 N 1.12 -4.62 -4.75 3.14 9.92 -1.26 -4.99 116.55 115.10 1ktk n ASP 48 Ca 0.08 0.11 -0.36 0.00 -0.53 0.00 0.00 54.79 54.10 1ktk n ASP 48 Cb 0.16 -3.89 -0.08 0.00 -0.64 0.00 0.00 41.12 36.67 1ktk n ASP 48 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1ktk s TYR 49 N -2.77 3.35 0.28 1.24 1.51 -1.05 -4.71 117.35 115.20 1ktk s TYR 49 Ca 0.01 0.31 0.02 0.00 -1.01 0.00 0.00 57.07 56.39 1ktk s TYR 49 Cb -0.00 -1.90 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 1ktk s TYR 49 CO 0.01 0.53 0.26 1.52 -1.11 0.00 0.00 175.55 176.76 1ktk s TYR 50 N -0.74 1.35 -0.03 2.71 1.13 -0.66 -2.76 117.35 118.35 1ktk s TYR 50 Ca 0.12 -1.45 0.05 0.00 -1.41 0.00 0.00 57.07 54.39 1ktk s TYR 50 Cb -0.12 -0.51 -0.01 0.00 -1.10 0.00 0.00 41.96 40.22 1ktk s TYR 50 CO 0.03 -0.83 -0.19 0.42 -2.51 0.00 0.00 175.55 172.46 1ktk s ILE 51 N -3.69 1.58 -0.43 -3.49 -1.09 -0.26 -0.68 121.20 113.14 1ktk s ILE 51 Ca 0.38 -0.82 0.03 0.00 -2.23 0.00 0.00 60.65 58.00 1ktk s ILE 51 Cb 0.03 -1.33 0.12 0.00 -1.58 0.00 0.00 42.46 39.70 1ktk s ILE 51 CO 0.20 0.45 0.17 -0.55 -1.23 0.00 0.00 174.94 173.98 1ktk s SER 52 N -0.21 4.29 -0.13 3.58 0.15 0.19 -0.48 113.70 121.09 1ktk s SER 52 Ca 0.01 -2.53 -0.29 0.00 0.70 0.00 0.00 55.95 53.84 1ktk s SER 52 Cb -0.10 -1.43 -0.01 0.00 -1.71 0.00 0.00 66.02 62.77 1ktk s SER 52 CO 0.01 -0.30 1.12 -0.55 1.20 0.00 0.00 173.24 174.72 1ktk s SER 53 N 0.40 7.09 -0.49 5.45 0.15 0.12 -2.98 113.70 123.45 1ktk s SER 53 Ca 0.15 1.61 -0.17 0.00 0.70 0.00 0.00 55.95 58.24 1ktk s SER 53 Cb -0.23 -2.55 0.07 0.00 -1.71 0.00 0.00 66.02 61.60 1ktk s SER 53 CO -0.05 -0.60 0.49 -0.70 1.20 0.00 0.00 173.24 173.57 1ktk s GLU 54 N 2.65 3.03 0.32 5.44 2.12 -0.26 0.65 118.70 132.65 1ktk s GLU 54 Ca 0.51 -1.20 0.03 0.00 0.36 0.00 0.00 54.97 54.67 1ktk s GLU 54 Cb -0.20 -4.13 0.03 0.00 0.26 0.00 0.00 34.13 30.09 1ktk s GLU 54 CO 0.16 -1.12 0.27 -1.33 -0.54 0.00 0.00 175.26 172.70 1ktk n MET 55 N 5.58 0.98 -2.36 4.30 2.81 -0.70 -3.55 117.12 124.18 1ktk n MET 55 Ca -0.10 -1.97 -0.24 0.00 -1.81 0.00 0.00 57.70 53.57 1ktk n MET 55 Cb 0.44 0.16 0.08 0.00 -0.71 0.00 0.00 33.22 33.19 1ktk n MET 55 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1ktk s SER 56 N -2.91 4.73 0.09 7.83 1.04 -0.74 -4.56 113.70 119.17 1ktk s SER 56 Ca 0.21 0.18 -0.26 0.00 0.48 0.00 0.00 55.95 56.55 1ktk s SER 56 Cb -0.02 -0.80 -0.15 0.00 0.10 0.00 0.00 66.02 65.15 1ktk s SER 56 CO 0.13 -1.61 1.70 1.88 0.98 0.00 0.00 173.24 176.32 1ktk h TYR 57 N -0.49 -0.31 -0.95 5.02 -1.99 -1.93 -2.07 116.97 114.25 1ktk h TYR 57 Ca -0.42 -0.00 0.19 0.00 2.00 0.00 0.00 58.73 60.49 1ktk h TYR 57 Cb 1.30 0.11 -0.11 0.00 2.00 0.00 0.00 36.73 40.02 1ktk h TYR 57 CO 0.14 -0.19 0.53 0.93 -0.00 0.00 0.00 178.16 179.58 1ktk h GLU 58 N -0.31 0.63 0.00 4.88 3.07 -1.95 -2.73 114.58 118.17 1ktk h GLU 58 Ca -0.02 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1ktk h GLU 58 Cb 0.25 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1ktk h GLU 58 CO 0.03 0.42 -0.79 0.00 -1.40 0.00 0.00 179.01 177.26 1ktk n ALA 59 N -2.37 2.97 0.59 3.43 0.00 -1.09 -4.11 120.51 119.93 1ktk n ALA 59 Ca 0.22 -0.29 0.11 0.00 0.00 0.00 0.00 53.44 53.48 1ktk n ALA 59 Cb 0.58 -1.11 0.44 0.00 0.00 0.00 0.00 19.45 19.36 1ktk n ALA 59 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ktk n SER 60 N -2.17 0.32 -0.16 0.00 3.41 -0.80 -2.92 113.62 111.30 1ktk n SER 60 Ca 0.02 0.56 0.11 0.00 -0.26 0.00 0.00 58.87 59.30 1ktk n SER 60 Cb 0.46 -0.64 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 1ktk n SER 60 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ktk n GLN 61 N -1.83 0.40 -0.09 4.33 10.64 -1.25 -4.45 117.38 125.14 1ktk n GLN 61 Ca 0.04 -0.32 -0.13 0.00 -1.83 0.00 0.00 57.00 54.76 1ktk n GLN 61 Cb 0.26 -1.49 -0.05 0.00 -0.86 0.00 0.00 30.24 28.10 1ktk n GLN 61 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 1ktk h LYS 62 N 0.79 0.63 -6.18 2.61 3.64 -1.75 -3.45 116.57 112.85 1ktk h LYS 62 Ca 0.00 -0.34 -0.56 0.00 -1.27 0.00 0.00 60.65 58.49 1ktk h LYS 62 Cb 0.58 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.32 1ktk h LYS 62 CO 0.00 0.94 -0.64 -0.06 -2.27 0.00 0.00 179.45 177.42 1ktk s PHE 63 N -4.35 2.69 0.24 1.91 0.08 -1.26 -5.15 117.98 112.15 1ktk s PHE 63 Ca -0.13 -0.25 -0.22 0.00 0.12 0.00 0.00 56.93 56.46 1ktk s PHE 63 Cb 0.08 -1.24 0.05 0.00 -0.57 0.00 0.00 43.02 41.33 1ktk s PHE 63 CO 0.81 0.59 0.85 0.15 -0.10 0.00 0.00 175.22 177.53 1ktk s LYS 64 N -3.69 1.61 0.03 0.44 1.02 -1.26 -4.94 119.74 112.94 1ktk s LYS 64 Ca 0.32 -0.94 -0.02 0.00 0.02 0.00 0.00 55.97 55.35 1ktk s LYS 64 Cb -0.06 0.51 -0.01 0.00 -0.52 0.00 0.00 37.83 37.75 1ktk s LYS 64 CO 0.20 -0.74 0.03 -2.13 -0.92 0.00 0.00 175.35 171.79 1ktk n ARG 65 N -0.50 0.00 -2.01 1.68 0.63 -1.26 -2.33 116.66 112.86 1ktk n ARG 65 Ca -0.05 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.79 1ktk n ARG 65 Cb 0.60 -0.08 -0.02 0.00 0.45 0.00 0.00 32.46 33.41 1ktk n ARG 65 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1ktk n ASP 66 N 0.18 -2.86 -4.80 6.15 10.43 -0.80 -4.88 116.55 119.97 1ktk n ASP 66 Ca 0.01 0.26 -0.38 0.00 2.57 0.00 0.00 54.79 57.25 1ktk n ASP 66 Cb 0.03 -2.59 -0.06 0.00 1.84 0.00 0.00 41.12 40.33 1ktk n ASP 66 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1ktk s ASP 67 N -1.93 7.16 -0.39 -2.24 1.11 -0.99 -4.74 116.67 114.66 1ktk s ASP 67 Ca 0.00 1.41 -0.21 0.00 0.18 0.00 0.00 52.55 53.94 1ktk s ASP 67 Cb 0.00 -2.41 0.01 0.00 1.07 0.00 0.00 42.92 41.59 1ktk s ASP 67 CO 0.00 0.20 0.64 -1.00 1.18 0.00 0.00 175.17 176.18 1ktk s HIS 68 N -1.22 3.11 0.19 4.23 3.76 -1.26 -0.34 115.29 123.76 1ktk s HIS 68 Ca 0.34 0.16 0.10 0.00 -0.15 0.00 0.00 55.06 55.52 1ktk s HIS 68 Cb -0.20 -3.24 -0.04 0.00 1.11 0.00 0.00 32.58 30.21 1ktk s HIS 68 CO 0.22 -0.74 -0.20 0.54 -0.85 0.00 0.00 174.74 173.71 1ktk s VAL 69 N 2.76 2.10 -0.08 -0.90 0.11 0.12 -0.60 120.40 123.91 1ktk s VAL 69 Ca 0.24 -2.05 0.00 0.00 -2.93 0.00 0.00 61.98 57.24 1ktk s VAL 69 Cb -0.14 -2.02 -0.03 0.00 -1.53 0.00 0.00 36.38 32.66 1ktk s VAL 69 CO 0.17 -0.28 -0.08 -1.81 -3.33 0.00 0.00 175.10 169.77 1ktk s ASP 70 N -2.84 4.55 -0.04 3.54 1.01 -0.30 0.10 116.67 122.68 1ktk s ASP 70 Ca 0.20 -0.08 0.04 0.00 0.71 0.00 0.00 52.55 53.42 1ktk s ASP 70 Cb -0.06 -1.26 -0.03 0.00 1.01 0.00 0.00 42.92 42.58 1ktk s ASP 70 CO 0.09 0.32 -0.14 -0.69 0.21 0.00 0.00 175.17 174.95 1ktk s VAL 71 N -0.53 3.05 -0.29 -1.27 1.01 0.70 -2.28 120.40 120.79 1ktk s VAL 71 Ca 0.08 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.33 1ktk s VAL 71 Cb -0.12 -2.20 0.19 0.00 0.00 0.00 0.00 36.38 34.24 1ktk s VAL 71 CO 0.02 0.57 0.54 0.12 0.00 0.00 0.00 175.10 176.35 1ktk s PHE 72 N -0.75 -1.60 0.01 5.22 2.19 0.47 -2.38 117.98 121.13 1ktk s PHE 72 Ca 0.12 1.02 -0.20 0.00 0.33 0.00 0.00 56.93 58.19 1ktk s PHE 72 Cb -0.11 0.25 0.04 0.00 -1.31 0.00 0.00 43.02 41.89 1ktk s PHE 72 CO 0.01 -1.02 0.45 0.20 1.83 0.00 0.00 175.22 176.69 1ktk s GLY 73 N 2.76 -0.31 0.16 13.12 0.00 -1.06 -4.24 107.32 117.74 1ktk s GLY 73 Ca 0.12 0.55 -0.17 0.00 0.00 0.00 0.00 44.72 45.22 1ktk s GLY 73 CO -0.26 0.29 0.62 1.08 0.00 0.00 0.00 173.10 174.83 1ktk s LEU 74 N -1.62 4.38 0.35 0.66 1.43 -1.26 -2.07 118.68 120.55 1ktk s LEU 74 Ca -0.09 1.24 -0.13 0.00 -1.03 0.00 0.00 54.13 54.12 1ktk s LEU 74 Cb -0.02 -3.31 -0.08 0.00 0.03 0.00 0.00 46.19 42.81 1ktk s LEU 74 CO 0.02 0.11 0.74 0.72 0.23 0.00 0.00 176.35 178.18 1ktk s PHE 75 N -1.41 3.41 -0.54 0.29 -0.12 -1.26 -4.30 117.98 114.04 1ktk s PHE 75 Ca 0.38 1.14 0.06 0.00 -0.05 0.00 0.00 56.93 58.46 1ktk s PHE 75 Cb -0.17 -2.49 -0.00 0.00 -0.63 0.00 0.00 43.02 39.73 1ktk s PHE 75 CO 0.20 0.03 0.49 2.48 -0.05 0.00 0.00 175.22 178.36 1ktk n TYR 76 N -0.69 0.00 -3.52 3.49 0.18 -1.18 -4.91 117.16 110.53 1ktk n TYR 76 Ca 0.03 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.72 1ktk n TYR 76 Cb 0.53 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 39.47 1ktk n TYR 76 CO 0.00 0.00 0.00 -1.50 -2.08 0.00 0.00 176.86 173.28 1ktk s ILE 77 N -0.97 0.00 0.33 -3.48 2.07 -1.26 -4.00 121.20 113.89 1ktk s ILE 77 Ca 0.05 -0.11 0.10 0.00 -1.41 0.00 0.00 60.65 59.28 1ktk s ILE 77 Cb 0.05 -1.14 -0.06 0.00 0.13 0.00 0.00 42.46 41.43 1ktk s ILE 77 CO 0.14 0.00 -0.09 -0.76 -1.91 0.00 0.00 174.94 172.32 1ktk s LEU 78 N -2.62 2.76 0.00 8.50 1.43 -1.26 -4.52 118.68 122.97 1ktk s LEU 78 Ca 0.05 -1.13 0.00 0.00 -1.03 0.00 0.00 54.13 52.02 1ktk s LEU 78 Cb -0.01 -1.09 0.00 0.00 0.03 0.00 0.00 46.19 45.12 1ktk s LEU 78 CO -0.08 -0.17 0.00 -0.46 0.23 0.00 0.00 176.35 175.86 1ktk n ASN 79 N -0.80 0.00 -1.45 2.29 6.94 -1.26 -4.98 115.26 116.00 1ktk n ASN 79 Ca -0.05 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.51 1ktk n ASN 79 Cb 0.63 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 1ktk n ASN 79 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1ktk n SER 80 N 0.00 -1.93 0.00 0.53 2.88 -1.26 -5.03 113.62 108.80 1ktk n SER 80 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ktk n SER 80 Cb 0.00 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 1ktk n SER 80 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1ktk n HIS 81 N -0.99 0.00 0.14 0.66 -0.00 -1.26 -4.99 115.22 108.78 1ktk n HIS 81 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.66 1ktk n HIS 81 Cb 0.48 0.00 0.04 0.00 -0.00 0.00 0.00 29.99 30.51 1ktk n HIS 81 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1ktk n THR 82 N -1.60 1.77 -4.38 3.57 -2.24 -1.26 -4.88 114.28 105.25 1ktk n THR 82 Ca 0.00 -0.63 -0.19 0.00 -2.27 0.00 0.00 64.05 60.96 1ktk n THR 82 Cb 0.00 -1.03 -0.15 0.00 -2.10 0.00 0.00 70.33 67.05 1ktk n THR 82 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1ktk s GLY 83 N 0.65 0.48 -0.12 3.38 0.00 -1.26 -1.65 107.32 108.80 1ktk s GLY 83 Ca 0.14 -0.36 -0.06 0.00 0.00 0.00 0.00 44.72 44.44 1ktk s GLY 83 CO 0.02 -0.21 0.09 -0.54 0.00 0.00 0.00 173.10 172.46 1ktk s GLU 84 N -0.02 3.42 -0.18 2.90 2.02 0.14 -4.64 118.70 122.34 1ktk s GLU 84 Ca 0.00 -0.24 -0.05 0.00 0.02 0.00 0.00 54.97 54.70 1ktk s GLU 84 Cb -0.06 -3.09 -0.03 0.00 0.10 0.00 0.00 34.13 31.05 1ktk s GLU 84 CO -0.00 0.67 0.01 0.71 0.02 0.00 0.00 175.26 176.67 1ktk s TYR 85 N -0.75 3.10 0.28 1.61 1.51 -1.26 0.56 117.35 122.40 1ktk s TYR 85 Ca 0.13 -0.21 -0.02 0.00 -1.01 0.00 0.00 57.07 55.96 1ktk s TYR 85 Cb -0.12 -2.03 0.01 0.00 -0.11 0.00 0.00 41.96 39.71 1ktk s TYR 85 CO 0.03 -0.02 0.41 0.44 -1.11 0.00 0.00 175.55 175.29 1ktk n ILE 86 N 3.71 0.00 -4.03 2.71 -5.35 -1.16 -3.12 119.36 112.12 1ktk n ILE 86 Ca -0.17 -1.38 -0.32 0.00 -0.27 0.00 0.00 62.75 60.61 1ktk n ILE 86 Cb 0.52 0.87 -0.15 0.00 -1.74 0.00 0.00 39.64 39.14 1ktk n ILE 86 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 1ktk s TYR 87 N -3.36 3.33 0.00 4.28 2.02 -1.26 -1.10 117.35 121.25 1ktk s TYR 87 Ca 0.22 -2.33 0.00 0.00 -0.37 0.00 0.00 57.07 54.60 1ktk s TYR 87 Cb -0.01 -2.09 0.00 0.00 -0.40 0.00 0.00 41.96 39.46 1ktk s TYR 87 CO 0.16 -0.88 0.00 0.41 -1.57 0.00 0.00 175.55 173.67 1ktk n GLY 88 N 4.45 1.35 2.73 0.71 0.00 -1.23 -4.65 105.19 108.55 1ktk n GLY 88 Ca -0.12 0.29 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 1ktk n GLY 88 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ktk n GLY 89 N 0.00 -0.49 3.45 -0.02 0.00 -1.26 -4.82 105.19 102.05 1ktk n GLY 89 Ca 0.00 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 1ktk n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ktk s ILE 90 N -2.32 2.93 0.14 -0.61 -1.09 -1.26 -0.40 121.20 118.59 1ktk s ILE 90 Ca 0.10 -0.77 -0.08 0.00 -2.23 0.00 0.00 60.65 57.68 1ktk s ILE 90 Cb -0.06 -2.14 -0.01 0.00 -1.58 0.00 0.00 42.46 38.67 1ktk s ILE 90 CO 0.13 0.58 0.23 0.42 -1.23 0.00 0.00 174.94 175.07 1ktk s THR 91 N -0.61 0.09 0.20 2.92 -4.23 -0.97 -4.93 115.64 108.12 1ktk s THR 91 Ca 0.09 -1.40 -0.31 0.00 -1.18 0.00 0.00 61.69 58.89 1ktk s THR 91 Cb -0.11 -1.72 -0.11 0.00 1.34 0.00 0.00 72.50 71.90 1ktk s THR 91 CO 0.01 -0.43 1.58 -2.84 -0.54 0.00 0.00 174.62 172.40 1ktk s PRO 92 N -3.95 4.20 0.25 3.99 0.02 -1.26 -1.15 135.00 137.09 1ktk s PRO 92 Ca 0.14 2.42 -0.28 0.00 0.02 0.00 0.00 61.00 63.30 1ktk s PRO 92 Cb 0.04 -3.12 -0.15 0.00 0.02 0.00 0.00 34.50 31.29 1ktk s PRO 92 CO -0.03 -0.61 0.83 0.00 -0.33 0.00 0.00 177.00 176.87 1ktk n ALA 93 N 3.50 -1.30 -2.67 -1.55 0.00 0.24 -4.58 120.51 114.15 1ktk n ALA 93 Ca 0.12 0.41 -0.42 0.00 0.00 0.00 0.00 53.44 53.55 1ktk n ALA 93 Cb 0.38 -1.86 -0.03 0.00 0.00 0.00 0.00 19.45 17.94 1ktk n ALA 93 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1ktk s GLN 94 N -1.28 4.43 0.10 0.00 2.00 -1.26 -4.95 119.66 118.70 1ktk s GLN 94 Ca 0.62 1.41 0.15 0.00 -2.00 0.00 0.00 55.36 55.54 1ktk s GLN 94 Cb -0.80 -3.54 -0.11 0.00 0.80 0.00 0.00 33.01 29.36 1ktk s GLN 94 CO 0.58 -0.30 0.96 -0.91 -0.50 0.00 0.00 175.29 175.12 1ktk h ASN 95 N 7.09 0.00 -3.73 6.67 2.35 -2.00 -3.47 115.58 122.49 1ktk h ASN 95 Ca -0.32 0.00 -0.40 0.00 -0.55 0.00 0.00 56.30 55.03 1ktk h ASN 95 Cb 1.15 0.00 -0.31 0.00 0.05 0.00 0.00 38.32 39.21 1ktk h ASN 95 CO 0.85 0.65 -0.78 0.20 -1.65 0.00 0.00 177.43 176.70 1ktk s ASN 96 N -6.02 0.99 0.30 5.81 0.01 -1.26 -5.11 114.94 109.66 1ktk s ASN 96 Ca -0.01 -0.15 -0.28 0.00 -0.71 0.00 0.00 52.86 51.71 1ktk s ASN 96 Cb 0.08 -0.30 -0.13 0.00 0.41 0.00 0.00 41.25 41.31 1ktk s ASN 96 CO 0.80 0.03 1.10 1.17 -1.51 0.00 0.00 177.10 178.69 1ktk n LYS 97 N 3.44 1.60 -3.60 -0.60 3.00 -1.26 -4.98 118.16 115.75 1ktk n LYS 97 Ca -0.19 0.56 -0.13 0.00 -0.00 0.00 0.00 58.31 58.55 1ktk n LYS 97 Cb 0.54 -2.00 -0.07 0.00 0.00 0.00 0.00 35.03 33.51 1ktk n LYS 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 1ktk s VAL 98 N -1.06 0.00 0.08 3.15 -7.23 -1.26 -5.16 120.40 108.92 1ktk s VAL 98 Ca 0.58 0.00 0.08 0.00 -1.81 0.00 0.00 61.98 60.82 1ktk s VAL 98 Cb -0.66 -1.00 -0.04 0.00 0.56 0.00 0.00 36.38 35.24 1ktk s VAL 98 CO 0.61 0.00 -0.16 0.54 -0.31 0.00 0.00 175.10 175.78 1ktk s ASN 99 N -0.16 4.01 -0.42 4.85 2.20 -1.26 -4.50 114.94 119.66 1ktk s ASN 99 Ca -0.01 -0.45 0.04 0.00 -0.94 0.00 0.00 52.86 51.49 1ktk s ASN 99 Cb -0.03 -0.66 0.17 0.00 -2.00 0.00 0.00 41.25 38.72 1ktk s ASN 99 CO 0.01 0.21 0.34 -1.00 -2.94 0.00 0.00 177.10 173.71 1ktk s HIS 100 N -1.08 1.17 0.14 1.54 4.02 -0.25 -4.99 115.29 115.83 1ktk s HIS 100 Ca 0.17 -2.32 -0.33 0.00 1.02 0.00 0.00 55.06 53.61 1ktk s HIS 100 Cb -0.11 -0.99 -0.12 0.00 -1.02 0.00 0.00 32.58 30.34 1ktk s HIS 100 CO 0.09 -0.82 1.72 1.63 1.02 0.00 0.00 174.74 178.38 1ktk n LYS 101 N 2.90 2.51 -2.73 1.40 5.02 -1.26 -2.93 118.16 123.07 1ktk n LYS 101 Ca 0.28 0.91 -0.22 0.00 -2.02 0.00 0.00 58.31 57.26 1ktk n LYS 101 Cb 0.46 -2.74 0.08 0.00 -0.02 0.00 0.00 35.03 32.81 1ktk n LYS 101 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ktk s LEU 102 N 1.77 3.09 0.02 -0.35 1.43 -1.13 -4.90 118.68 118.61 1ktk s LEU 102 Ca 0.80 -0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.47 1ktk s LEU 102 Cb -0.58 -2.07 -0.01 0.00 0.03 0.00 0.00 46.19 43.56 1ktk s LEU 102 CO 0.37 -1.56 -0.03 -0.76 0.23 0.00 0.00 176.35 174.61 1ktk s LEU 103 N -4.92 2.15 0.00 1.79 1.43 -1.26 -1.93 118.68 115.94 1ktk s LEU 103 Ca 0.63 -0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.29 1ktk s LEU 103 Cb -0.06 0.01 0.04 0.00 0.03 0.00 0.00 46.19 46.20 1ktk s LEU 103 CO 0.41 -0.17 0.51 0.61 0.23 0.00 0.00 176.35 177.94 1ktk n GLY 104 N 2.12 0.50 3.12 -3.19 0.00 -1.26 -1.83 105.19 104.65 1ktk n GLY 104 Ca -0.19 -0.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 1ktk n GLY 104 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ktk s ASN 105 N -2.13 0.91 -0.22 1.61 0.01 0.13 -3.93 114.94 111.33 1ktk s ASN 105 Ca 0.12 -0.86 -0.01 0.00 -0.71 0.00 0.00 52.86 51.40 1ktk s ASN 105 Cb -0.00 0.10 0.06 0.00 0.41 0.00 0.00 41.25 41.81 1ktk s ASN 105 CO -0.00 -0.41 -0.01 -0.22 -1.51 0.00 0.00 177.10 174.95 1ktk s LEU 106 N -2.56 1.92 -0.04 0.60 0.20 -1.23 0.53 118.68 118.09 1ktk s LEU 106 Ca 0.04 -1.02 -0.04 0.00 0.69 0.00 0.00 54.13 53.79 1ktk s LEU 106 Cb 0.01 -0.90 -0.04 0.00 -0.43 0.00 0.00 46.19 44.83 1ktk s LEU 106 CO -0.04 -0.27 0.18 -0.36 -0.29 0.00 0.00 176.35 175.56 1ktk s PHE 107 N 1.61 3.57 -0.07 5.38 0.08 0.37 -1.75 117.98 127.17 1ktk s PHE 107 Ca -0.03 0.43 -0.03 0.00 0.12 0.00 0.00 56.93 57.42 1ktk s PHE 107 Cb -0.18 -1.88 0.04 0.00 -0.57 0.00 0.00 43.02 40.44 1ktk s PHE 107 CO -0.07 0.67 0.13 0.42 -0.10 0.00 0.00 175.22 176.27 1ktk s ILE 108 N -1.23 -0.19 -0.20 0.64 1.01 -1.26 -1.73 121.20 118.25 1ktk s ILE 108 Ca 0.23 0.33 -0.09 0.00 0.00 0.00 0.00 60.65 61.13 1ktk s ILE 108 Cb -0.12 -0.24 -0.10 0.00 0.01 0.00 0.00 42.46 42.00 1ktk s ILE 108 CO 0.14 0.14 1.37 -1.20 0.00 0.00 0.00 174.94 175.39 1ktk n SER 109 N 5.07 1.17 0.00 3.58 7.64 0.25 -2.35 113.62 128.98 1ktk n SER 109 Ca -0.09 -2.21 0.00 0.00 1.01 0.00 0.00 58.87 57.58 1ktk n SER 109 Cb 0.50 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 1ktk n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ktk n GLY 110 N 4.22 -1.92 2.36 0.23 0.00 -1.26 -4.59 105.19 104.24 1ktk n GLY 110 Ca 0.21 0.89 -0.01 0.00 0.00 0.00 0.00 46.02 47.10 1ktk n GLY 110 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ktk n GLU 111 N 0.00 -2.85 0.00 1.61 4.07 -1.12 -5.04 120.64 117.30 1ktk n GLU 111 Ca 0.00 2.36 0.00 0.00 -0.06 0.00 0.00 57.16 59.46 1ktk n GLU 111 Cb 0.00 -4.15 0.00 0.00 -0.06 0.00 0.00 31.44 27.23 1ktk n GLU 111 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1ktk n SER 112 N 0.76 0.00 -3.13 4.31 7.64 -0.99 -4.34 113.62 117.87 1ktk n SER 112 Ca -0.10 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 59.78 1ktk n SER 112 Cb 0.16 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.36 1ktk n SER 112 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1ktk n GLN 113 N 0.00 -0.78 -4.47 1.43 7.27 -1.25 -4.70 117.38 114.88 1ktk n GLN 113 Ca 0.00 1.01 -0.23 0.00 0.07 0.00 0.00 57.00 57.84 1ktk n GLN 113 Cb 0.00 -0.94 -0.09 0.00 2.41 0.00 0.00 30.24 31.62 1ktk n GLN 113 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 1ktk s GLN 114 N -0.54 1.78 0.20 3.69 1.11 -0.72 -5.01 119.66 120.18 1ktk s GLN 114 Ca -0.00 -2.04 0.10 0.00 0.01 0.00 0.00 55.36 53.42 1ktk s GLN 114 Cb 0.00 -0.65 -0.04 0.00 -1.01 0.00 0.00 33.01 31.31 1ktk s GLN 114 CO 0.01 -0.36 -0.20 -0.80 0.01 0.00 0.00 175.29 173.94 1ktk s ASN 115 N -3.53 3.08 0.00 5.90 -0.87 -1.26 -3.56 114.94 114.69 1ktk s ASN 115 Ca 0.30 -0.92 0.00 0.00 -1.57 0.00 0.00 52.86 50.67 1ktk s ASN 115 Cb 0.05 -0.21 0.00 0.00 -0.02 0.00 0.00 41.25 41.07 1ktk s ASN 115 CO 0.15 0.01 0.66 0.18 -2.57 0.00 0.00 177.10 175.53 1ktk n LEU 116 N 0.01 0.00 -4.65 0.60 4.77 -1.25 -4.88 117.00 111.60 1ktk n LEU 116 Ca -0.11 -0.91 -0.43 0.00 -0.03 0.00 0.00 56.01 54.54 1ktk n LEU 116 Cb 0.58 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 1ktk n LEU 116 CO 0.32 0.62 1.26 0.20 -1.33 0.00 0.00 177.39 178.45 1ktk s ASN 117 N -0.39 6.72 0.00 -1.43 0.02 -1.26 -2.75 114.94 115.84 1ktk s ASN 117 Ca 0.00 1.89 0.00 0.00 -1.02 0.00 0.00 52.86 53.73 1ktk s ASN 117 Cb 0.00 -2.53 0.00 0.00 0.02 0.00 0.00 41.25 38.74 1ktk s ASN 117 CO 0.00 -0.93 0.00 0.59 0.02 0.00 0.00 177.10 176.78 1ktk n ASN 118 N 7.18 -1.47 -0.18 -1.22 3.02 -0.81 -4.98 115.26 116.80 1ktk n ASN 118 Ca 0.16 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.76 1ktk n ASN 118 Cb 0.44 -0.50 0.07 0.00 -0.61 0.00 0.00 39.78 39.18 1ktk n ASN 118 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1ktk n LYS 119 N -0.77 1.02 -3.33 3.52 5.02 -1.11 -4.97 118.16 117.54 1ktk n LYS 119 Ca 0.00 -1.82 0.02 0.00 -2.02 0.00 0.00 58.31 54.49 1ktk n LYS 119 Cb 0.50 -1.07 -0.02 0.00 -0.02 0.00 0.00 35.03 34.42 1ktk n LYS 119 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1ktk s ILE 120 N -1.58 -0.90 -0.09 -0.18 1.01 -1.26 -5.09 121.20 113.11 1ktk s ILE 120 Ca 0.16 0.00 -0.00 0.00 0.00 0.00 0.00 60.65 60.81 1ktk s ILE 120 Cb 0.14 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 1ktk s ILE 120 CO 0.02 0.00 -0.07 -0.63 0.00 0.00 0.00 174.94 174.25 1ktk s ILE 121 N 2.85 3.64 0.14 2.92 1.01 -1.26 -2.82 121.20 127.68 1ktk s ILE 121 Ca 0.09 -0.49 0.06 0.00 0.00 0.00 0.00 60.65 60.31 1ktk s ILE 121 Cb -0.13 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 1ktk s ILE 121 CO -0.19 0.57 -0.00 -0.76 0.00 0.00 0.00 174.94 174.55 1ktk s LEU 122 N -0.42 3.36 -0.23 2.97 1.43 -1.15 -4.94 118.68 119.69 1ktk s LEU 122 Ca 0.06 -0.31 0.15 0.00 -1.03 0.00 0.00 54.13 53.00 1ktk s LEU 122 Cb -0.12 -2.05 0.46 0.00 0.03 0.00 0.00 46.19 44.52 1ktk s LEU 122 CO 0.02 0.12 1.17 -0.62 0.23 0.00 0.00 176.35 177.27 1ktk n GLU 123 N 0.17 2.24 -3.91 1.70 1.02 -1.26 -1.10 120.64 119.50 1ktk n GLU 123 Ca -0.10 -3.55 -0.10 0.00 -0.02 0.00 0.00 57.16 53.39 1ktk n GLU 123 Cb 0.54 -1.67 -0.10 0.00 -0.02 0.00 0.00 31.44 30.19 1ktk n GLU 123 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ktk s LYS 124 N -3.14 0.51 0.13 3.49 1.02 -1.26 -4.69 119.74 115.79 1ktk s LYS 124 Ca 0.39 -0.59 0.23 0.00 0.02 0.00 0.00 55.97 56.02 1ktk s LYS 124 Cb 0.37 0.20 0.03 0.00 -0.52 0.00 0.00 37.83 37.92 1ktk s LYS 124 CO -0.03 -0.12 1.03 -0.25 -0.92 0.00 0.00 175.35 175.06 1ktk n ASP 125 N 1.16 0.68 -3.79 2.83 8.00 -1.26 -4.57 116.55 119.60 1ktk n ASP 125 Ca -0.21 0.13 -0.29 0.00 0.71 0.00 0.00 54.79 55.12 1ktk n ASP 125 Cb 0.57 0.65 -0.15 0.00 -0.02 0.00 0.00 41.12 42.16 1ktk n ASP 125 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ktk s ILE 126 N -3.31 1.00 0.11 0.53 1.01 -1.26 0.04 121.20 119.32 1ktk s ILE 126 Ca 0.01 -1.25 0.08 0.00 0.00 0.00 0.00 60.65 59.49 1ktk s ILE 126 Cb 0.12 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 1ktk s ILE 126 CO 0.79 -0.47 -0.13 -0.69 0.00 0.00 0.00 174.94 174.45 1ktk s VAL 127 N 1.59 3.20 0.28 2.92 1.01 -1.15 -4.83 120.40 123.42 1ktk s VAL 127 Ca 0.05 -1.33 0.01 0.00 0.00 0.00 0.00 61.98 60.71 1ktk s VAL 127 Cb -0.18 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1ktk s VAL 127 CO -0.17 0.12 0.46 0.28 0.00 0.00 0.00 175.10 175.79 1ktk s THR 128 N -1.19 5.17 0.44 3.92 -1.32 -1.26 -1.80 115.64 119.61 1ktk s THR 128 Ca 0.20 -0.57 0.16 0.00 -1.21 0.00 0.00 61.69 60.27 1ktk s THR 128 Cb -0.11 -3.83 0.19 0.00 -1.51 0.00 0.00 72.50 67.25 1ktk s THR 128 CO 0.12 -0.40 2.00 -0.26 -2.21 0.00 0.00 174.62 173.87 1ktk h PHE 129 N 1.18 0.00 -0.24 9.09 -1.00 -1.82 -2.19 116.94 121.96 1ktk h PHE 129 Ca -0.50 0.00 0.04 0.00 2.81 0.00 0.00 57.97 60.32 1ktk h PHE 129 Cb 1.21 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.74 1ktk h PHE 129 CO 0.51 0.18 0.01 0.37 -1.61 0.00 0.00 178.31 177.77 1ktk h GLN 130 N 0.00 0.09 -0.20 1.51 4.15 -1.93 2.01 115.11 120.74 1ktk h GLN 130 Ca -0.00 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 1ktk h GLN 130 Cb 0.33 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1ktk h GLN 130 CO 0.02 0.06 0.11 1.49 -1.93 0.00 0.00 178.83 178.59 1ktk h GLU 131 N 0.10 0.28 0.69 1.69 4.81 -1.70 0.21 114.58 120.65 1ktk h GLU 131 Ca 0.11 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1ktk h GLU 131 Cb 0.14 -0.06 0.01 0.00 0.63 0.00 0.00 28.75 29.47 1ktk h GLU 131 CO -0.18 0.26 -0.33 0.82 -0.73 0.00 0.00 179.01 178.85 1ktk h ILE 132 N 0.23 0.00 -0.84 2.32 2.04 -0.92 0.12 117.51 120.46 1ktk h ILE 132 Ca 0.07 -0.20 0.15 0.00 1.00 0.00 0.00 64.86 65.88 1ktk h ILE 132 Cb 0.06 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 35.99 1ktk h ILE 132 CO -0.01 0.00 -0.26 -0.67 0.00 0.00 0.00 178.15 177.21 1ktk n ASP 133 N -5.07 -0.41 0.00 1.72 -0.08 0.68 -0.77 116.55 112.62 1ktk n ASP 133 Ca -0.12 1.45 0.00 0.00 -1.51 0.00 0.00 54.79 54.61 1ktk n ASP 133 Cb 0.37 -0.39 0.00 0.00 2.34 0.00 0.00 41.12 43.44 1ktk n ASP 133 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 1ktk n PHE 134 N -5.30 0.00 -0.26 -0.67 7.35 0.72 -1.37 117.46 117.93 1ktk n PHE 134 Ca 0.11 0.00 0.23 0.00 -0.76 0.00 0.00 57.45 57.03 1ktk n PHE 134 Cb 0.38 -0.10 0.43 0.00 0.35 0.00 0.00 39.48 40.54 1ktk n PHE 134 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1ktk n LYS 135 N -0.81 -0.05 -0.02 -4.13 5.02 0.38 0.20 118.16 118.75 1ktk n LYS 135 Ca 0.00 1.10 -0.13 0.00 -2.02 0.00 0.00 58.31 57.26 1ktk n LYS 135 Cb 0.00 -1.94 -0.09 0.00 -0.02 0.00 0.00 35.03 32.98 1ktk n LYS 135 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1ktk h ILE 136 N 0.00 1.39 0.28 -0.18 2.04 -0.93 -2.77 117.51 117.34 1ktk h ILE 136 Ca 0.64 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 1ktk h ILE 136 Cb 1.65 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 39.86 1ktk h ILE 136 CO -0.63 0.33 -0.19 0.03 0.00 0.00 0.00 178.15 177.70 1ktk h ARG 137 N -0.39 -0.44 -0.81 2.37 3.08 0.10 -1.00 114.38 117.29 1ktk h ARG 137 Ca 0.00 0.03 0.24 0.00 0.07 0.00 0.00 59.98 60.32 1ktk h ARG 137 Cb 0.55 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.67 1ktk h ARG 137 CO 0.01 -0.29 0.72 -0.22 -1.07 0.00 0.00 179.97 179.11 1ktk h LYS 138 N -0.46 0.00 0.23 0.04 3.64 -1.20 0.40 116.57 119.21 1ktk h LYS 138 Ca -0.02 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.34 1ktk h LYS 138 Cb 0.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1ktk h LYS 138 CO 0.02 0.00 -0.11 -0.92 -2.27 0.00 0.00 179.45 176.17 1ktk h TYR 139 N 0.00 -0.28 -0.10 1.91 3.20 -0.90 -0.70 116.97 120.09 1ktk h TYR 139 Ca 0.39 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.28 1ktk h TYR 139 Cb 1.82 0.09 -0.00 0.00 1.54 0.00 0.00 36.73 40.17 1ktk h TYR 139 CO 0.00 0.10 0.09 -0.07 -1.64 0.00 0.00 178.16 176.64 1ktk h LEU 140 N -0.82 0.00 0.16 2.82 3.38 0.18 -0.44 115.31 120.59 1ktk h LEU 140 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1ktk h LEU 140 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1ktk h LEU 140 CO 0.05 0.00 -0.08 0.24 0.09 0.00 0.00 178.44 178.74 1ktk h MET 141 N 0.00 -0.21 -0.17 1.13 2.86 -0.31 0.99 114.93 119.23 1ktk h MET 141 Ca 0.05 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.75 1ktk h MET 141 Cb 0.22 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1ktk h MET 141 CO -0.00 -0.14 0.61 -0.44 1.06 0.00 0.00 176.91 178.00 1ktk h ASP 142 N -0.39 0.00 0.00 1.22 5.19 -0.79 0.73 116.42 122.39 1ktk h ASP 142 Ca -0.02 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.39 1ktk h ASP 142 Cb 0.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.67 1ktk h ASP 142 CO 0.04 0.00 -0.65 0.59 -3.12 0.00 0.00 179.24 176.10 1ktk n ASN 143 N -2.96 3.25 -0.09 6.45 3.02 -0.20 -4.79 115.26 119.94 1ktk n ASN 143 Ca 0.02 0.00 0.01 0.00 -0.03 0.00 0.00 54.58 54.58 1ktk n ASN 143 Cb 0.69 0.48 0.02 0.00 -0.61 0.00 0.00 39.78 40.36 1ktk n ASN 143 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ktk n TYR 144 N -1.23 0.03 -3.39 3.10 4.02 0.31 -4.99 117.16 115.01 1ktk n TYR 144 Ca 0.00 -0.20 -0.15 0.00 -0.01 0.00 0.00 57.90 57.54 1ktk n TYR 144 Cb 0.17 -0.02 -0.04 0.00 -0.02 0.00 0.00 39.34 39.43 1ktk n TYR 144 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1ktk n LYS 145 N -0.06 -0.94 0.28 -0.72 4.76 0.50 -4.75 118.16 117.23 1ktk n LYS 145 Ca 0.01 0.01 0.17 0.00 -2.87 0.00 0.00 58.31 55.64 1ktk n LYS 145 Cb 0.14 -1.51 0.76 0.00 -1.84 0.00 0.00 35.03 32.58 1ktk n LYS 145 CO 0.00 0.00 0.00 -0.84 -1.37 0.00 0.00 177.40 175.19 1ktk h ILE 146 N -0.19 0.07 -0.01 -0.18 -2.65 -1.78 -2.85 117.51 109.93 1ktk h ILE 146 Ca -0.30 -0.48 0.00 0.00 1.03 0.00 0.00 64.86 65.11 1ktk h ILE 146 Cb 0.64 1.44 0.00 0.00 -2.05 0.00 0.00 36.82 36.85 1ktk h ILE 146 CO 0.31 0.02 -0.64 -1.22 0.03 0.00 0.00 178.15 176.65 1ktk n TYR 147 N -3.14 0.00 -1.72 0.16 4.01 -1.26 -4.79 117.16 110.42 1ktk n TYR 147 Ca -0.00 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 1ktk n TYR 147 Cb 0.27 -0.05 0.07 0.00 -0.31 0.00 0.00 39.34 39.32 1ktk n TYR 147 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1ktk n ASP 148 N -0.82 1.98 -0.27 7.72 10.43 -1.08 -4.50 116.55 130.01 1ktk n ASP 148 Ca 0.07 0.84 -0.05 0.00 2.57 0.00 0.00 54.79 58.22 1ktk n ASP 148 Cb 0.39 -1.54 0.06 0.00 1.84 0.00 0.00 41.12 41.86 1ktk n ASP 148 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1ktk h ALA 149 N 0.58 0.94 -0.05 2.24 0.00 -1.89 -3.16 119.26 117.92 1ktk h ALA 149 Ca -0.51 -0.10 -0.46 0.00 0.00 0.00 0.00 54.91 53.85 1ktk h ALA 149 Cb 1.34 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 1ktk h ALA 149 CO 0.53 0.42 1.84 0.25 0.00 0.00 0.00 179.25 182.29 1ktk n THR 150 N -4.50 3.76 -4.66 0.00 -2.24 -1.26 -4.93 114.28 100.45 1ktk n THR 150 Ca 0.07 -2.21 -0.31 0.00 -2.27 0.00 0.00 64.05 59.33 1ktk n THR 150 Cb 0.07 -2.29 -0.12 0.00 -2.10 0.00 0.00 70.33 65.88 1ktk n THR 150 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1ktk s SER 151 N 1.95 3.90 0.00 3.42 0.01 -1.20 -5.01 113.70 116.78 1ktk s SER 151 Ca 0.68 -0.38 0.23 0.00 1.31 0.00 0.00 55.95 57.79 1ktk s SER 151 Cb 0.25 -0.68 1.26 0.00 0.21 0.00 0.00 66.02 67.06 1ktk s SER 151 CO -0.04 0.26 1.83 -2.65 0.41 0.00 0.00 173.24 173.05 1ktk n PRO 152 N 1.61 1.16 -4.27 12.44 -0.02 -1.26 -4.86 135.00 139.81 1ktk n PRO 152 Ca -0.16 -0.25 -0.34 0.00 -2.02 0.00 0.00 63.50 60.73 1ktk n PRO 152 Cb 0.52 -1.38 -0.10 0.00 -0.02 0.00 0.00 33.50 32.52 1ktk n PRO 152 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 1ktk s TYR 153 N -1.97 3.16 0.00 6.00 2.02 -1.26 -4.56 117.35 120.74 1ktk s TYR 153 Ca 0.35 0.03 0.00 0.00 -0.37 0.00 0.00 57.07 57.08 1ktk s TYR 153 Cb 0.17 -1.92 0.00 0.00 -0.40 0.00 0.00 41.96 39.81 1ktk s TYR 153 CO 0.27 0.25 0.00 1.55 -1.57 0.00 0.00 175.55 176.05 1ktk n VAL 154 N 2.91 0.00 -4.22 0.71 3.14 -1.24 -5.05 118.33 114.58 1ktk n VAL 154 Ca -0.18 -0.11 -0.12 0.00 -2.96 0.00 0.00 64.34 60.97 1ktk n VAL 154 Cb 0.53 0.78 -0.04 0.00 -1.06 0.00 0.00 33.84 34.05 1ktk n VAL 154 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 1ktk n SER 155 N -0.34 0.54 0.00 6.55 7.64 -1.14 -4.97 113.62 121.89 1ktk n SER 155 Ca 0.00 -2.13 0.00 0.00 1.01 0.00 0.00 58.87 57.75 1ktk n SER 155 Cb 0.00 0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 1ktk n SER 155 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ktk n GLY 156 N 0.31 4.12 3.31 0.23 0.00 -1.26 -4.10 105.19 107.81 1ktk n GLY 156 Ca -0.00 -1.39 -0.12 0.00 0.00 0.00 0.00 46.02 44.51 1ktk n GLY 156 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ktk s ARG 157 N -4.43 0.97 -0.12 1.61 3.03 -0.92 -1.81 118.95 117.28 1ktk s ARG 157 Ca 0.00 -0.54 -0.06 0.00 2.03 0.00 0.00 55.73 57.16 1ktk s ARG 157 Cb 0.00 0.43 -0.04 0.00 -1.03 0.00 0.00 34.95 34.31 1ktk s ARG 157 CO 0.00 -0.35 0.10 0.42 -1.13 0.00 0.00 175.30 174.33 1ktk s ILE 158 N -3.09 5.13 -0.12 4.99 1.01 -0.81 -1.08 121.20 127.24 1ktk s ILE 158 Ca -0.01 0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.73 1ktk s ILE 158 Cb 0.01 -3.23 0.01 0.00 0.01 0.00 0.00 42.46 39.26 1ktk s ILE 158 CO -0.07 0.60 -0.20 -1.61 0.00 0.00 0.00 174.94 173.66 1ktk s GLU 159 N -0.82 2.70 -0.13 2.79 2.02 -0.17 -1.23 118.70 123.86 1ktk s GLU 159 Ca 0.13 -0.74 -0.07 0.00 0.02 0.00 0.00 54.97 54.31 1ktk s GLU 159 Cb -0.12 -2.17 -0.04 0.00 0.10 0.00 0.00 34.13 31.90 1ktk s GLU 159 CO 0.03 0.02 0.13 0.42 0.02 0.00 0.00 175.26 175.89 1ktk s ILE 160 N 0.73 5.46 -0.14 -1.63 -1.09 -0.15 -1.25 121.20 123.12 1ktk s ILE 160 Ca -0.11 0.19 -0.07 0.00 -2.23 0.00 0.00 60.65 58.43 1ktk s ILE 160 Cb -0.16 -3.39 -0.04 0.00 -1.58 0.00 0.00 42.46 37.29 1ktk s ILE 160 CO 0.01 0.60 0.13 -0.83 -1.23 0.00 0.00 174.94 173.62 1ktk s GLY 161 N -0.86 2.10 0.17 6.18 0.00 0.53 -1.40 107.32 114.04 1ktk s GLY 161 Ca 0.14 -0.67 0.06 0.00 0.00 0.00 0.00 44.72 44.26 1ktk s GLY 161 CO 0.03 -0.24 0.08 -1.59 0.00 0.00 0.00 173.10 171.38 1ktk s THR 162 N -0.62 4.16 -1.86 0.90 2.01 -1.26 -1.01 115.64 117.97 1ktk s THR 162 Ca 0.13 -1.23 0.02 0.00 0.31 0.00 0.00 61.69 60.91 1ktk s THR 162 Cb -0.12 -3.11 0.06 0.00 0.01 0.00 0.00 72.50 69.34 1ktk s THR 162 CO 0.02 -0.11 0.99 0.29 -0.69 0.00 0.00 174.62 175.12 1ktk n LYS 163 N -0.26 1.17 -0.47 4.92 4.76 0.05 -2.62 118.16 125.71 1ktk n LYS 163 Ca -0.09 -0.24 0.06 0.00 -2.87 0.00 0.00 58.31 55.18 1ktk n LYS 163 Cb 0.55 -1.12 0.19 0.00 -1.84 0.00 0.00 35.03 32.81 1ktk n LYS 163 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1ktk n ASP 164 N -0.26 1.96 -3.57 4.39 5.68 -1.26 -4.99 116.55 118.49 1ktk n ASP 164 Ca 0.02 -3.67 -0.20 0.00 -0.50 0.00 0.00 54.79 50.44 1ktk n ASP 164 Cb 0.09 -0.51 0.01 0.00 -1.14 0.00 0.00 41.12 39.57 1ktk n ASP 164 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ktk n GLY 165 N -1.19 -1.21 2.51 6.12 0.00 -1.08 -4.97 105.19 105.37 1ktk n GLY 165 Ca 0.19 0.53 -0.17 0.00 0.00 0.00 0.00 46.02 46.57 1ktk n GLY 165 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ktk n LYS 166 N -2.78 0.52 -0.71 1.61 4.81 -1.26 -5.00 118.16 115.35 1ktk n LYS 166 Ca -0.18 -2.62 -0.32 0.00 -0.87 0.00 0.00 58.31 54.33 1ktk n LYS 166 Cb 0.61 -1.47 0.16 0.00 0.02 0.00 0.00 35.03 34.35 1ktk n LYS 166 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1ktk n HIS 167 N 2.29 -1.00 -3.87 5.64 8.25 -1.26 -4.10 115.22 121.18 1ktk n HIS 167 Ca 0.21 0.20 -0.22 0.00 -0.26 0.00 0.00 57.72 57.64 1ktk n HIS 167 Cb 0.54 -1.76 -0.17 0.00 1.12 0.00 0.00 29.99 29.72 1ktk n HIS 167 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1ktk s GLU 168 N -3.87 0.68 0.32 -0.41 0.41 -0.49 -4.91 118.70 110.44 1ktk s GLU 168 Ca 0.60 0.04 -0.18 0.00 -0.41 0.00 0.00 54.97 55.03 1ktk s GLU 168 Cb -0.20 -0.95 -0.09 0.00 -1.78 0.00 0.00 34.13 31.11 1ktk s GLU 168 CO 0.65 -0.24 0.79 -0.65 -0.49 0.00 0.00 175.26 175.31 1ktk s GLN 169 N 1.68 4.13 -0.45 1.61 -0.21 -1.26 -0.98 119.66 124.17 1ktk s GLN 169 Ca 0.01 0.83 0.05 0.00 0.02 0.00 0.00 55.36 56.27 1ktk s GLN 169 Cb -0.13 -2.49 0.18 0.00 1.00 0.00 0.00 33.01 31.57 1ktk s GLN 169 CO -0.04 0.17 0.53 0.42 -2.12 0.00 0.00 175.29 174.25 1ktk s ILE 170 N -1.91 -0.39 -0.56 1.08 1.01 -0.36 -4.96 121.20 115.10 1ktk s ILE 170 Ca 0.53 -1.61 -0.36 0.00 0.00 0.00 0.00 60.65 59.21 1ktk s ILE 170 Cb -0.12 -0.58 -0.16 0.00 0.01 0.00 0.00 42.46 41.62 1ktk s ILE 170 CO 0.18 -0.56 2.32 -0.67 0.00 0.00 0.00 174.94 176.20 1ktk n ASP 171 N 3.12 1.30 0.24 3.58 -0.08 -1.26 -1.92 116.55 121.53 1ktk n ASP 171 Ca 0.22 0.34 0.16 0.00 -1.51 0.00 0.00 54.79 54.00 1ktk n ASP 171 Cb 0.51 -1.11 0.70 0.00 2.34 0.00 0.00 41.12 43.57 1ktk n ASP 171 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1ktk h LEU 172 N 12.01 0.00 -5.39 -2.67 3.38 -1.70 -3.34 115.31 117.60 1ktk h LEU 172 Ca -0.16 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.25 1ktk h LEU 172 Cb 1.34 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.68 1ktk h LEU 172 CO 1.14 0.00 -0.82 0.49 0.09 0.00 0.00 178.44 179.35 1ktk n PHE 173 N -2.84 2.88 -4.09 1.13 3.01 -1.26 -5.04 117.46 111.25 1ktk n PHE 173 Ca 0.00 -3.82 -0.15 0.00 1.01 0.00 0.00 57.45 54.49 1ktk n PHE 173 Cb 0.24 -0.43 -0.14 0.00 -0.01 0.00 0.00 39.48 39.15 1ktk n PHE 173 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1ktk s ASP 174 N -3.20 0.55 -0.29 4.37 2.15 -1.26 -5.00 116.67 114.00 1ktk s ASP 174 Ca 0.46 -0.18 0.02 0.00 0.43 0.00 0.00 52.55 53.28 1ktk s ASP 174 Cb 0.32 -0.03 0.16 0.00 -0.30 0.00 0.00 42.92 43.07 1ktk s ASP 174 CO -0.12 -0.01 0.42 -0.55 -0.17 0.00 0.00 175.17 174.74 1ktk s SER 175 N -0.42 0.30 0.65 -0.34 0.15 -1.26 -4.97 113.70 107.81 1ktk s SER 175 Ca -0.01 -0.41 -0.08 0.00 0.70 0.00 0.00 55.95 56.15 1ktk s SER 175 Cb -0.03 1.14 0.02 0.00 -1.71 0.00 0.00 66.02 65.43 1ktk s SER 175 CO -0.00 -0.35 0.99 -2.16 1.20 0.00 0.00 173.24 172.92 1ktk s PRO 176 N 2.51 2.79 1.13 5.44 0.04 -1.26 -4.75 135.00 140.90 1ktk s PRO 176 Ca 0.10 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.28 1ktk s PRO 176 Cb -0.12 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.26 1ktk s PRO 176 CO -0.29 -0.91 0.00 0.09 0.04 0.00 0.00 177.00 175.93 1ktk n ASN 177 N -2.79 -4.86 -0.12 6.66 3.02 -1.26 -3.08 115.26 112.83 1ktk n ASN 177 Ca 0.06 0.30 0.10 0.00 -0.03 0.00 0.00 54.58 55.01 1ktk n ASN 177 Cb 0.58 -0.89 0.19 0.00 -0.61 0.00 0.00 39.78 39.05 1ktk n ASN 177 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ktk n GLU 178 N -1.92 -0.02 -0.02 3.52 4.71 -1.26 -4.72 120.64 120.92 1ktk n GLU 178 Ca 0.00 0.51 0.00 0.00 -0.01 0.00 0.00 57.16 57.66 1ktk n GLU 178 Cb 0.13 -0.89 0.00 0.00 -1.01 0.00 0.00 31.44 29.66 1ktk n GLU 178 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ktk n GLY 179 N -1.12 0.77 3.43 0.62 0.00 -1.18 -5.13 105.19 102.60 1ktk n GLY 179 Ca 0.13 -0.71 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 1ktk n GLY 179 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ktk s THR 180 N -1.48 0.63 0.32 2.61 -4.23 -1.26 -4.93 115.64 107.29 1ktk s THR 180 Ca 0.00 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.61 1ktk s THR 180 Cb 0.00 -2.51 0.05 0.00 1.34 0.00 0.00 72.50 71.38 1ktk s THR 180 CO 0.00 0.00 1.73 0.03 -0.54 0.00 0.00 174.62 175.84 1ktk h ARG 181 N 2.02 0.09 0.00 3.99 3.08 -1.90 -0.45 114.38 121.21 1ktk h ARG 181 Ca -0.36 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.60 1ktk h ARG 181 Cb 1.26 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 1ktk h ARG 181 CO 0.58 0.51 -0.23 1.03 -1.07 0.00 0.00 179.97 180.79 1ktk h SER 182 N 0.07 0.00 0.00 7.04 0.87 -1.92 -1.36 113.55 118.26 1ktk h SER 182 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1ktk h SER 182 Cb 0.81 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.77 1ktk h SER 182 CO 0.06 0.23 0.00 0.47 -0.53 0.00 0.00 176.83 177.06 1ktk n ASP 183 N -3.32 0.00 0.00 6.23 10.43 -0.77 -3.64 116.55 125.48 1ktk n ASP 183 Ca 0.01 0.31 0.00 0.00 2.57 0.00 0.00 54.79 57.68 1ktk n ASP 183 Cb 0.47 -0.25 0.00 0.00 1.84 0.00 0.00 41.12 43.18 1ktk n ASP 183 CO 0.00 0.00 0.00 -0.38 -1.07 0.00 0.00 177.20 175.75 1ktk n ILE 184 N -1.26 0.00 0.24 0.53 5.41 -0.25 -0.76 119.36 123.27 1ktk n ILE 184 Ca 0.00 1.26 0.12 0.00 1.00 0.00 0.00 62.75 65.13 1ktk n ILE 184 Cb 0.00 -1.69 0.62 0.00 -0.71 0.00 0.00 39.64 37.86 1ktk n ILE 184 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1ktk h PHE 185 N 0.00 0.00 -0.18 1.39 0.04 -1.48 -2.54 116.94 114.17 1ktk h PHE 185 Ca 0.00 0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.82 1ktk h PHE 185 Cb 0.00 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 1ktk h PHE 185 CO -0.77 0.00 0.24 0.00 -0.60 0.00 0.00 178.31 177.19 1ktk h ALA 186 N 1.45 1.72 -0.03 2.45 0.00 -1.01 -0.51 119.26 123.33 1ktk h ALA 186 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1ktk h ALA 186 Cb 0.47 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1ktk h ALA 186 CO 0.00 -0.33 0.13 0.87 0.00 0.00 0.00 179.25 179.92 1ktk h LYS 187 N 0.00 0.00 -0.12 0.00 1.79 -1.62 -0.55 116.57 116.08 1ktk h LYS 187 Ca 0.08 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.55 1ktk h LYS 187 Cb 0.57 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1ktk h LYS 187 CO -0.00 0.00 0.00 0.66 -1.08 0.00 0.00 179.45 179.03 1ktk n TYR 188 N -3.17 0.15 -0.19 -1.35 4.01 -0.20 -4.35 117.16 112.05 1ktk n TYR 188 Ca -0.02 -0.07 0.12 0.00 -0.16 0.00 0.00 57.90 57.77 1ktk n TYR 188 Cb 0.20 0.00 0.43 0.00 -0.31 0.00 0.00 39.34 39.66 1ktk n TYR 188 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1ktk h LYS 189 N 1.88 0.56 0.00 -0.72 3.64 -1.27 -1.36 116.57 119.29 1ktk h LYS 189 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1ktk h LYS 189 Cb 0.41 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1ktk h LYS 189 CO 0.00 0.37 0.00 -0.40 -2.27 0.00 0.00 179.45 177.15 1ktk n ASP 190 N -4.50 0.00 -2.57 4.20 5.68 -1.26 -1.79 116.55 116.30 1ktk n ASP 190 Ca 0.14 0.39 -0.11 0.00 -0.50 0.00 0.00 54.79 54.71 1ktk n ASP 190 Cb 0.43 -0.44 -0.00 0.00 -1.14 0.00 0.00 41.12 39.96 1ktk n ASP 190 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1ktk n ASN 191 N -1.44 -3.30 -4.76 -1.12 4.05 -0.51 -4.69 115.26 103.49 1ktk n ASN 191 Ca 0.03 0.18 -0.41 0.00 0.45 0.00 0.00 54.58 54.83 1ktk n ASN 191 Cb 0.12 -2.82 -0.01 0.00 1.23 0.00 0.00 39.78 38.29 1ktk n ASN 191 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 1ktk s ARG 192 N -5.15 4.19 0.00 1.20 3.52 -1.26 -4.91 118.95 116.53 1ktk s ARG 192 Ca 0.05 2.46 0.00 0.00 -0.13 0.00 0.00 55.73 58.11 1ktk s ARG 192 Cb -0.03 -3.04 0.00 0.00 -1.56 0.00 0.00 34.95 30.32 1ktk s ARG 192 CO 0.06 -0.49 0.00 0.44 -0.81 0.00 0.00 175.30 174.50 1ktk n ILE 193 N 1.59 0.00 -3.62 4.11 -5.35 -1.26 -2.55 119.36 112.29 1ktk n ILE 193 Ca 0.05 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.39 1ktk n ILE 193 Cb 0.39 0.00 -0.07 0.00 -1.74 0.00 0.00 39.64 38.22 1ktk n ILE 193 CO 0.00 0.00 0.00 -0.51 -1.76 0.00 0.00 176.55 174.28 1ktk s ILE 194 N -0.63 0.00 0.03 7.28 2.07 -0.74 -4.84 121.20 124.38 1ktk s ILE 194 Ca 0.00 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 58.99 1ktk s ILE 194 Cb 0.00 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.54 1ktk s ILE 194 CO 0.00 0.00 0.77 0.21 -1.91 0.00 0.00 174.94 174.01 1ktk s ASN 195 N 0.18 7.20 0.54 4.50 2.47 -1.26 -2.94 114.94 125.64 1ktk s ASN 195 Ca -0.01 1.44 0.22 0.00 0.42 0.00 0.00 52.86 54.92 1ktk s ASN 195 Cb -0.04 -2.47 1.43 0.00 -1.45 0.00 0.00 41.25 38.72 1ktk s ASN 195 CO 0.02 -0.01 2.13 0.24 -3.72 0.00 0.00 177.10 175.76 1ktk h MET 196 N 5.80 0.00 0.00 0.43 2.86 -0.69 0.43 114.93 123.76 1ktk h MET 196 Ca -0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1ktk h MET 196 Cb 1.21 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.87 1ktk h MET 196 CO 0.71 0.00 0.00 0.36 1.06 0.00 0.00 176.91 179.04 1ktk n LYS 197 N -4.31 0.06 0.00 1.72 2.85 -1.26 -0.42 118.16 116.80 1ktk n LYS 197 Ca -0.00 0.21 0.09 0.00 -1.05 0.00 0.00 58.31 57.56 1ktk n LYS 197 Cb 0.22 -1.59 -0.10 0.00 -0.65 0.00 0.00 35.03 32.91 1ktk n LYS 197 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1ktk n ASN 198 N -1.69 1.01 -4.72 -5.58 3.02 0.03 -4.82 115.26 102.50 1ktk n ASN 198 Ca 0.04 -1.00 -0.41 0.00 -0.03 0.00 0.00 54.58 53.18 1ktk n ASN 198 Cb 0.25 0.95 -0.04 0.00 -0.61 0.00 0.00 39.78 40.33 1ktk n ASN 198 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1ktk s PHE 199 N -2.79 3.75 0.00 3.10 5.36 0.44 -0.77 117.98 127.08 1ktk s PHE 199 Ca 0.08 1.75 -0.03 0.00 -0.96 0.00 0.00 56.93 57.78 1ktk s PHE 199 Cb 0.15 -3.07 -0.01 0.00 -0.34 0.00 0.00 43.02 39.75 1ktk s PHE 199 CO 0.77 0.13 -0.05 0.45 -1.46 0.00 0.00 175.22 175.06 1ktk n SER 200 N 3.20 0.63 -3.53 6.13 2.88 -0.18 -4.77 113.62 117.99 1ktk n SER 200 Ca 0.03 0.09 -0.07 0.00 -1.33 0.00 0.00 58.87 57.59 1ktk n SER 200 Cb 0.50 -0.31 -0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1ktk n SER 200 CO 0.00 0.00 0.00 -1.38 -1.23 0.00 0.00 175.04 172.43 1ktk s HIS 201 N -1.59 -0.08 -0.01 0.66 -3.43 -1.24 -4.65 115.29 104.95 1ktk s HIS 201 Ca -0.04 -0.45 0.05 0.00 -0.80 0.00 0.00 55.06 53.81 1ktk s HIS 201 Cb 0.01 0.75 -0.01 0.00 -1.43 0.00 0.00 32.58 31.90 1ktk s HIS 201 CO 0.07 -1.33 -0.15 -0.59 -2.00 0.00 0.00 174.74 170.74 1ktk s PHE 202 N -3.30 1.40 -0.15 0.38 -0.12 -0.76 0.20 117.98 115.62 1ktk s PHE 202 Ca 0.13 -0.28 0.01 0.00 -0.05 0.00 0.00 56.93 56.74 1ktk s PHE 202 Cb -0.05 -0.91 0.02 0.00 -0.63 0.00 0.00 43.02 41.45 1ktk s PHE 202 CO 0.08 -0.03 -0.17 -0.51 -0.05 0.00 0.00 175.22 174.54 1ktk s ASP 203 N -0.33 2.83 -0.20 1.98 1.01 -0.38 0.17 116.67 121.75 1ktk s ASP 203 Ca 0.05 -0.54 -0.07 0.00 0.71 0.00 0.00 52.55 52.70 1ktk s ASP 203 Cb -0.06 -1.29 -0.04 0.00 1.01 0.00 0.00 42.92 42.54 1ktk s ASP 203 CO -0.00 -0.01 0.06 -0.63 0.21 0.00 0.00 175.17 174.80 1ktk s ILE 204 N 1.28 4.66 0.07 0.77 1.01 0.19 -1.00 121.20 128.18 1ktk s ILE 204 Ca 0.02 -0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.65 1ktk s ILE 204 Cb -0.13 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 1ktk s ILE 204 CO -0.09 0.42 -0.07 -0.31 0.00 0.00 0.00 174.94 174.89 1ktk s TYR 205 N 0.71 2.83 -0.18 3.97 2.02 -0.24 0.14 117.35 126.60 1ktk s TYR 205 Ca 0.03 -0.10 -0.04 0.00 -0.37 0.00 0.00 57.07 56.59 1ktk s TYR 205 Cb -0.13 -1.50 0.08 0.00 -0.40 0.00 0.00 41.96 40.00 1ktk s TYR 205 CO 0.02 0.42 0.20 -0.51 -1.57 0.00 0.00 175.55 174.11 1ktk s LEU 206 N -2.01 -0.05 -0.08 -1.29 1.43 -0.70 -2.16 118.68 113.81 1ktk s LEU 206 Ca 0.21 -0.14 -0.00 0.00 -1.03 0.00 0.00 54.13 53.17 1ktk s LEU 206 Cb -0.11 0.30 -0.03 0.00 0.03 0.00 0.00 46.19 46.38 1ktk s LEU 206 CO 0.13 -0.31 -0.06 -1.61 0.23 0.00 0.00 176.35 174.73 1ktk s GLU 207 N 2.30 2.90 0.00 1.70 8.01 -1.26 -0.59 118.70 131.77 1ktk s GLU 207 Ca 0.05 -0.53 0.10 0.00 0.01 0.00 0.00 54.97 54.61 1ktk s GLU 207 Cb -0.15 -2.66 0.08 0.00 -4.31 0.00 0.00 34.13 27.09 1ktk s GLU 207 CO -0.10 0.61 0.83 1.63 0.01 0.00 0.00 175.26 178.24