#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kt8 s GLU 2 N 0.00 4.34 0.05 0.00 -6.30 -1.26 -4.65 118.70 110.87 2kt8 s GLU 2 Ca 0.00 0.70 0.01 0.00 -2.50 0.00 0.00 54.97 53.18 2kt8 s GLU 2 Cb 0.00 -3.38 -0.03 0.00 0.00 0.00 0.00 34.13 30.72 2kt8 s GLU 2 CO 0.00 0.27 -0.06 0.15 0.02 0.00 0.00 175.26 175.64 2kt8 s LYS 3 N 0.16 0.53 -0.03 4.30 3.01 -0.91 -4.98 119.74 121.81 2kt8 s LYS 3 Ca 0.31 -0.83 0.06 0.00 -1.01 0.00 0.00 55.97 54.50 2kt8 s LYS 3 Cb -0.17 -0.17 -0.01 0.00 -1.01 0.00 0.00 37.83 36.47 2kt8 s LYS 3 CO 0.16 0.01 -0.22 0.95 0.51 0.00 0.00 175.35 176.76 2kt8 s THR 4 N -1.83 1.77 -0.09 2.17 -4.23 -1.26 0.42 115.64 112.58 2kt8 s THR 4 Ca -0.07 -0.93 0.04 0.00 -1.18 0.00 0.00 61.69 59.54 2kt8 s THR 4 Cb -0.07 -1.49 -0.00 0.00 1.34 0.00 0.00 72.50 72.28 2kt8 s THR 4 CO -0.01 0.50 -0.23 -0.83 -0.54 0.00 0.00 174.62 173.51 2kt8 s GLY 5 N -0.30 1.34 -0.20 3.99 0.00 -1.07 -1.95 107.32 109.13 2kt8 s GLY 5 Ca 0.03 -0.98 -0.23 0.00 0.00 0.00 0.00 44.72 43.54 2kt8 s GLY 5 CO 0.01 -0.38 0.73 -0.42 0.00 0.00 0.00 173.10 173.04 2kt8 s ILE 6 N 0.24 4.94 0.04 0.90 -1.09 -0.92 -2.59 121.20 122.71 2kt8 s ILE 6 Ca -0.15 1.40 -0.30 0.00 -2.23 0.00 0.00 60.65 59.36 2kt8 s ILE 6 Cb -0.17 -4.04 -0.04 0.00 -1.58 0.00 0.00 42.46 36.63 2kt8 s ILE 6 CO 0.08 0.04 1.01 -0.69 -1.23 0.00 0.00 174.94 174.14 2kt8 s VAL 7 N 2.22 4.63 -0.32 2.92 1.01 -1.08 -2.52 120.40 127.27 2kt8 s VAL 7 Ca 0.33 1.98 0.03 0.00 0.00 0.00 0.00 61.98 64.31 2kt8 s VAL 7 Cb -0.16 -4.26 0.09 0.00 0.00 0.00 0.00 36.38 32.05 2kt8 s VAL 7 CO 0.10 0.20 0.03 0.20 0.00 0.00 0.00 175.10 175.63 2kt8 s ASN 8 N 0.70 4.61 0.06 3.32 0.01 -1.05 0.21 114.94 122.81 2kt8 s ASN 8 Ca 0.51 -1.96 -0.01 0.00 -0.71 0.00 0.00 52.86 50.69 2kt8 s ASN 8 Cb -0.23 -1.52 -0.04 0.00 0.41 0.00 0.00 41.25 39.87 2kt8 s ASN 8 CO 0.29 -0.35 -0.01 0.68 -1.51 0.00 0.00 177.10 176.19 2kt8 s VAL 9 N 1.02 0.20 -0.90 1.60 -7.23 -1.26 -4.86 120.40 108.97 2kt8 s VAL 9 Ca 0.07 -1.83 0.27 0.00 -1.81 0.00 0.00 61.98 58.69 2kt8 s VAL 9 Cb -0.19 -1.61 0.22 0.00 0.56 0.00 0.00 36.38 35.35 2kt8 s VAL 9 CO -0.09 -0.90 1.79 -1.54 -0.31 0.00 0.00 175.10 174.04 2kt8 n SER 10 N 0.07 0.33 0.00 4.85 3.41 -1.26 -4.73 113.62 116.29 2kt8 n SER 10 Ca -0.12 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 2kt8 n SER 10 Cb 0.61 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2kt8 n SER 10 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2kt8 n SER 11 N -1.75 0.00 -3.92 4.04 3.41 -1.26 -5.10 113.62 109.03 2kt8 n SER 11 Ca 0.06 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.58 2kt8 n SER 11 Cb 0.37 0.22 -0.04 0.00 -0.26 0.00 0.00 64.21 64.50 2kt8 n SER 11 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2kt8 s SER 12 N -2.55 -0.15 -0.11 4.04 1.04 -1.26 -3.80 113.70 110.90 2kt8 s SER 12 Ca 0.00 -0.79 0.01 0.00 0.48 0.00 0.00 55.95 55.66 2kt8 s SER 12 Cb 0.00 0.61 -0.01 0.00 0.10 0.00 0.00 66.02 66.72 2kt8 s SER 12 CO 0.00 -1.16 -0.16 -0.22 0.98 0.00 0.00 173.24 172.68 2kt8 s LEU 13 N -2.97 2.57 0.07 2.42 2.96 -0.75 -4.91 118.68 118.07 2kt8 s LEU 13 Ca 0.18 -0.37 -0.26 0.00 -0.22 0.00 0.00 54.13 53.46 2kt8 s LEU 13 Cb -0.02 -1.56 -0.06 0.00 0.50 0.00 0.00 46.19 45.06 2kt8 s LEU 13 CO 0.06 0.18 0.80 0.20 -1.32 0.00 0.00 176.35 176.27 2kt8 s ASN 14 N 0.24 7.28 -0.08 3.68 0.01 -1.26 -1.18 114.94 123.63 2kt8 s ASN 14 Ca -0.10 1.53 -0.19 0.00 -0.71 0.00 0.00 52.86 53.38 2kt8 s ASN 14 Cb -0.16 -2.49 -0.04 0.00 0.41 0.00 0.00 41.25 38.97 2kt8 s ASN 14 CO 0.06 0.03 0.54 -0.69 -1.51 0.00 0.00 177.10 175.52 2kt8 s VAL 15 N -0.19 5.09 -0.14 1.60 1.01 -0.13 -4.93 120.40 122.71 2kt8 s VAL 15 Ca 0.39 1.10 -0.05 0.00 0.00 0.00 0.00 61.98 63.42 2kt8 s VAL 15 Cb -0.21 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 2kt8 s VAL 15 CO 0.24 0.35 0.03 -0.13 0.00 0.00 0.00 175.10 175.59 2kt8 s ARG 16 N 0.36 3.56 0.06 2.72 0.52 -1.04 -2.69 118.95 122.44 2kt8 s ARG 16 Ca 0.29 -0.38 -0.20 0.00 -0.52 0.00 0.00 55.73 54.91 2kt8 s ARG 16 Cb -0.16 -3.02 -0.12 0.00 0.52 0.00 0.00 34.95 32.17 2kt8 s ARG 16 CO 0.13 0.44 1.44 1.49 0.02 0.00 0.00 175.30 178.83 2kt8 h GLU 17 N 6.07 0.34 -6.68 3.54 4.81 -1.76 0.29 114.58 121.19 2kt8 h GLU 17 Ca -0.41 -0.13 -0.49 0.00 -0.13 0.00 0.00 59.36 58.20 2kt8 h GLU 17 Cb 1.18 -0.02 0.03 0.00 0.63 0.00 0.00 28.75 30.58 2kt8 h GLU 17 CO 0.63 0.61 -0.08 0.20 -0.73 0.00 0.00 179.01 179.64 2kt8 s GLY 18 N -3.19 1.73 -0.17 1.92 0.00 -1.26 -4.46 107.32 101.88 2kt8 s GLY 18 Ca -0.14 -2.13 0.08 0.00 0.00 0.00 0.00 44.72 42.53 2kt8 s GLY 18 CO 0.74 -1.66 1.35 0.00 0.00 0.00 0.00 173.10 173.53 2kt8 n ALA 19 N -2.29 3.55 -1.86 3.20 0.00 -1.26 -4.44 120.51 117.42 2kt8 n ALA 19 Ca 0.16 -1.33 -0.30 0.00 0.00 0.00 0.00 53.44 51.97 2kt8 n ALA 19 Cb 0.62 -1.11 0.06 0.00 0.00 0.00 0.00 19.45 19.01 2kt8 n ALA 19 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2kt8 s SER 20 N -0.50 5.26 0.12 0.00 0.01 -1.26 -4.98 113.70 112.34 2kt8 s SER 20 Ca 0.36 1.10 -0.18 0.00 1.31 0.00 0.00 55.95 58.54 2kt8 s SER 20 Cb 0.28 -1.86 -0.04 0.00 0.21 0.00 0.00 66.02 64.61 2kt8 s SER 20 CO 0.10 -1.46 1.66 0.74 0.41 0.00 0.00 173.24 174.69 2kt8 h THR 21 N -0.74 1.18 -2.17 1.44 2.02 -2.03 -3.34 112.91 109.27 2kt8 h THR 21 Ca -0.45 -0.55 -0.58 0.00 0.77 0.00 0.00 66.41 65.60 2kt8 h THR 21 Cb 1.26 0.97 -0.41 0.00 -1.74 0.00 0.00 68.15 68.23 2kt8 h THR 21 CO 0.64 0.19 -0.83 -1.20 0.37 0.00 0.00 175.52 174.69 2kt8 n SER 22 N -4.73 2.00 -4.07 4.18 7.64 -1.26 -5.07 113.62 112.30 2kt8 n SER 22 Ca -0.02 -3.06 -0.29 0.00 1.01 0.00 0.00 58.87 56.51 2kt8 n SER 22 Cb 0.13 -0.66 0.19 0.00 -1.01 0.00 0.00 64.21 62.87 2kt8 n SER 22 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2kt8 n SER 23 N 1.25 0.36 -4.73 6.43 2.88 -1.26 -4.99 113.62 113.56 2kt8 n SER 23 Ca 0.26 -1.62 -0.42 0.00 -1.33 0.00 0.00 58.87 55.76 2kt8 n SER 23 Cb 0.46 -0.97 -0.03 0.00 -0.75 0.00 0.00 64.21 62.93 2kt8 n SER 23 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2kt8 s LYS 24 N -5.82 4.30 -0.03 -1.46 2.20 -1.26 -4.80 119.74 112.88 2kt8 s LYS 24 Ca 0.75 2.20 -0.29 0.00 -0.36 0.00 0.00 55.97 58.28 2kt8 s LYS 24 Cb -0.02 -3.17 -0.03 0.00 -1.51 0.00 0.00 37.83 33.10 2kt8 s LYS 24 CO 0.52 -0.41 0.94 0.08 -0.36 0.00 0.00 175.35 176.12 2kt8 s VAL 25 N 0.41 4.89 -0.99 4.02 1.01 -1.26 -2.34 120.40 126.14 2kt8 s VAL 25 Ca 0.61 1.95 0.11 0.00 0.00 0.00 0.00 61.98 64.65 2kt8 s VAL 25 Cb -0.40 -4.27 -0.01 0.00 0.00 0.00 0.00 36.38 31.70 2kt8 s VAL 25 CO 0.37 0.15 0.66 2.30 0.00 0.00 0.00 175.10 178.59 2kt8 n ILE 26 N 3.99 0.00 0.00 2.22 -5.35 -1.10 -4.98 119.36 114.15 2kt8 n ILE 26 Ca 0.05 -0.37 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 2kt8 n ILE 26 Cb 0.51 1.12 0.00 0.00 -1.74 0.00 0.00 39.64 39.53 2kt8 n ILE 26 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2kt8 n GLY 27 N 0.97 -0.34 3.20 3.28 0.00 -1.26 -5.02 105.19 106.01 2kt8 n GLY 27 Ca 0.04 -1.18 -0.15 0.00 0.00 0.00 0.00 46.02 44.74 2kt8 n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kt8 s SER 28 N 0.00 1.58 0.11 1.61 0.01 -1.26 -0.96 113.70 114.80 2kt8 s SER 28 Ca 0.00 -0.83 0.09 0.00 1.31 0.00 0.00 55.95 56.52 2kt8 s SER 28 Cb 0.00 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.19 2kt8 s SER 28 CO 0.00 -0.25 -0.23 -0.76 0.41 0.00 0.00 173.24 172.42 2kt8 s LEU 29 N -2.52 2.31 0.58 2.44 1.43 -0.32 -4.95 118.68 117.64 2kt8 s LEU 29 Ca 0.07 -0.72 -0.17 0.00 -1.03 0.00 0.00 54.13 52.28 2kt8 s LEU 29 Cb -0.03 -0.98 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 2kt8 s LEU 29 CO 0.01 0.09 1.09 -0.44 0.23 0.00 0.00 176.35 177.33 2kt8 s SER 30 N -2.00 5.68 0.87 2.29 0.01 -1.26 -1.81 113.70 117.48 2kt8 s SER 30 Ca 0.09 1.99 -0.11 0.00 1.31 0.00 0.00 55.95 59.24 2kt8 s SER 30 Cb -0.10 -2.56 0.11 0.00 0.21 0.00 0.00 66.02 63.69 2kt8 s SER 30 CO 0.05 -1.24 1.10 -0.83 0.41 0.00 0.00 173.24 172.73 2kt8 s GLY 31 N -2.28 1.64 0.00 3.44 0.00 -1.25 -2.81 107.32 106.06 2kt8 s GLY 31 Ca 0.68 0.14 0.00 0.00 0.00 0.00 0.00 44.72 45.53 2kt8 s GLY 31 CO 0.32 0.58 0.00 0.70 0.00 0.00 0.00 173.10 174.70 2kt8 n ASN 32 N -3.86 -2.47 -4.74 1.64 5.03 0.13 -4.90 115.26 106.09 2kt8 n ASN 32 Ca 0.08 0.00 -0.40 0.00 0.87 0.00 0.00 54.58 55.13 2kt8 n ASN 32 Cb 0.54 -2.51 -0.05 0.00 -1.02 0.00 0.00 39.78 36.73 2kt8 n ASN 32 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2kt8 s THR 33 N -0.82 4.38 0.15 3.41 2.01 -1.12 -4.61 115.64 119.02 2kt8 s THR 33 Ca 0.00 1.96 -0.24 0.00 0.31 0.00 0.00 61.69 63.72 2kt8 s THR 33 Cb 0.00 -4.27 -0.08 0.00 0.01 0.00 0.00 72.50 68.16 2kt8 s THR 33 CO 0.00 0.41 0.74 -0.54 -0.69 0.00 0.00 174.62 174.54 2kt8 s LYS 34 N -0.55 4.51 -0.06 4.92 1.02 -1.26 -2.62 119.74 125.69 2kt8 s LYS 34 Ca 0.42 1.09 0.03 0.00 0.02 0.00 0.00 55.97 57.53 2kt8 s LYS 34 Cb -0.24 -3.26 0.01 0.00 -0.52 0.00 0.00 37.83 33.82 2kt8 s LYS 34 CO 0.29 0.58 -0.15 0.14 -0.92 0.00 0.00 175.35 175.29 2kt8 s VAL 35 N -1.12 1.32 0.12 3.17 -7.23 -1.07 -4.95 120.40 110.64 2kt8 s VAL 35 Ca 0.35 -0.62 -0.31 0.00 -1.81 0.00 0.00 61.98 59.59 2kt8 s VAL 35 Cb -0.22 -1.17 -0.09 0.00 0.56 0.00 0.00 36.38 35.46 2kt8 s VAL 35 CO 0.25 0.39 1.55 -0.89 -0.31 0.00 0.00 175.10 176.09 2kt8 s THR 36 N 0.38 2.93 -0.16 5.32 2.01 -1.26 -2.61 115.64 122.25 2kt8 s THR 36 Ca -0.11 0.58 -0.00 0.00 0.31 0.00 0.00 61.69 62.47 2kt8 s THR 36 Cb -0.14 -3.37 -0.00 0.00 0.01 0.00 0.00 72.50 68.99 2kt8 s THR 36 CO 0.04 0.03 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.23 2kt8 s ILE 37 N 1.67 2.79 -0.10 1.82 1.01 0.17 -2.55 121.20 126.01 2kt8 s ILE 37 Ca 0.70 -0.72 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 2kt8 s ILE 37 Cb -0.41 -2.19 -0.05 0.00 0.01 0.00 0.00 42.46 39.83 2kt8 s ILE 37 CO 0.31 0.51 -0.12 1.33 0.00 0.00 0.00 174.94 176.97 2kt8 n VAL 38 N 4.10 0.54 -3.27 2.92 0.24 -1.17 -2.15 118.33 119.54 2kt8 n VAL 38 Ca -0.19 -0.15 -0.23 0.00 -2.04 0.00 0.00 64.34 61.73 2kt8 n VAL 38 Cb 0.52 -1.46 -0.00 0.00 -1.47 0.00 0.00 33.84 31.42 2kt8 n VAL 38 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2kt8 s GLY 39 N -5.12 1.46 -0.05 7.63 0.00 -1.26 -4.97 107.32 105.02 2kt8 s GLY 39 Ca -0.13 -1.07 -0.02 0.00 0.00 0.00 0.00 44.72 43.49 2kt8 s GLY 39 CO 0.18 -0.97 0.11 -0.54 0.00 0.00 0.00 173.10 171.88 2kt8 s GLU 40 N -4.37 0.01 0.00 2.90 2.02 -1.26 -2.48 118.70 115.52 2kt8 s GLU 40 Ca 0.44 0.38 0.05 0.00 0.02 0.00 0.00 54.97 55.86 2kt8 s GLU 40 Cb -0.10 -0.28 -0.03 0.00 0.10 0.00 0.00 34.13 33.82 2kt8 s GLU 40 CO 0.36 -0.23 -0.16 -2.00 0.02 0.00 0.00 175.26 173.25 2kt8 s GLU 41 N 1.62 2.29 -0.44 1.61 2.12 0.19 -4.96 118.70 121.13 2kt8 s GLU 41 Ca -0.03 -0.84 -0.03 0.00 0.36 0.00 0.00 54.97 54.43 2kt8 s GLU 41 Cb -0.12 -2.29 -0.03 0.00 0.26 0.00 0.00 34.13 31.95 2kt8 s GLU 41 CO -0.05 0.58 1.55 0.41 -0.54 0.00 0.00 175.26 177.22 2kt8 n GLY 42 N 1.86 2.36 0.00 -1.50 0.00 -1.26 -1.97 105.19 104.68 2kt8 n GLY 42 Ca -0.16 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2kt8 n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kt8 n ALA 43 N 4.51 0.00 -2.20 4.61 0.00 -1.26 -5.14 120.51 121.03 2kt8 n ALA 43 Ca 0.22 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.54 2kt8 n ALA 43 Cb 0.08 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.42 2kt8 n ALA 43 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2kt8 s PHE 44 N 0.00 1.04 -0.05 0.00 0.40 -0.83 -2.68 117.98 115.86 2kt8 s PHE 44 Ca 0.00 -0.90 0.04 0.00 -0.60 0.00 0.00 56.93 55.46 2kt8 s PHE 44 Cb 0.00 -0.58 -0.03 0.00 0.51 0.00 0.00 43.02 42.92 2kt8 s PHE 44 CO 0.00 -0.11 -0.14 0.71 0.70 0.00 0.00 175.22 176.38 2kt8 s TYR 45 N -3.57 2.70 -0.11 0.36 2.02 -0.28 -0.64 117.35 117.85 2kt8 s TYR 45 Ca 0.15 -0.16 -0.19 0.00 -0.37 0.00 0.00 57.07 56.50 2kt8 s TYR 45 Cb 0.05 -1.62 -0.04 0.00 -0.40 0.00 0.00 41.96 39.94 2kt8 s TYR 45 CO -0.02 0.19 0.53 0.21 -1.57 0.00 0.00 175.55 174.89 2kt8 s LYS 46 N -0.77 4.36 0.16 -0.62 2.20 -1.03 -2.34 119.74 121.69 2kt8 s LYS 46 Ca 0.12 0.54 0.07 0.00 -0.36 0.00 0.00 55.97 56.34 2kt8 s LYS 46 Cb -0.11 -3.44 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 2kt8 s LYS 46 CO 0.01 0.13 -0.15 0.96 -0.36 0.00 0.00 175.35 175.95 2kt8 s ILE 47 N 0.67 1.54 -0.84 5.43 -4.36 -0.49 -3.03 121.20 120.12 2kt8 s ILE 47 Ca 0.28 -1.95 -0.21 0.00 -0.26 0.00 0.00 60.65 58.51 2kt8 s ILE 47 Cb -0.16 -1.79 0.09 0.00 1.25 0.00 0.00 42.46 41.85 2kt8 s ILE 47 CO 0.12 -0.49 1.13 -1.61 0.24 0.00 0.00 174.94 174.33 2kt8 s GLU 48 N -3.12 3.41 0.12 0.37 2.02 -1.06 -1.70 118.70 118.74 2kt8 s GLU 48 Ca 0.15 -1.25 -0.22 0.00 0.02 0.00 0.00 54.97 53.67 2kt8 s GLU 48 Cb -0.03 -4.71 -0.07 0.00 0.10 0.00 0.00 34.13 29.42 2kt8 s GLU 48 CO 0.05 -1.88 0.66 -0.47 0.02 0.00 0.00 175.26 173.64 2kt8 s TYR 49 N 3.70 3.85 -0.61 1.61 5.04 0.12 -4.88 117.35 126.19 2kt8 s TYR 49 Ca 0.31 1.44 -0.28 0.00 -2.44 0.00 0.00 57.07 56.11 2kt8 s TYR 49 Cb -0.08 -2.62 -0.11 0.00 0.35 0.00 0.00 41.96 39.50 2kt8 s TYR 49 CO -0.02 0.55 2.48 1.17 -1.34 0.00 0.00 175.55 178.40 2kt8 n LYS 50 N 1.64 0.80 0.00 4.97 4.81 -1.26 -0.31 118.16 128.81 2kt8 n LYS 50 Ca -0.08 0.01 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 2kt8 n LYS 50 Cb 0.50 -2.93 0.00 0.00 0.02 0.00 0.00 35.03 32.62 2kt8 n LYS 50 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kt8 n GLY 51 N 6.15 1.75 0.00 3.14 0.00 -1.26 -5.06 105.19 109.91 2kt8 n GLY 51 Ca 0.44 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2kt8 n GLY 51 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2kt8 n SER 52 N 0.00 0.00 -4.58 1.61 2.88 0.57 -5.13 113.62 108.98 2kt8 n SER 52 Ca 0.00 -0.86 -0.38 0.00 -1.33 0.00 0.00 58.87 56.30 2kt8 n SER 52 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 2kt8 n SER 52 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 2kt8 s HIS 53 N -4.73 3.21 0.30 0.66 0.09 -1.26 0.11 115.29 113.67 2kt8 s HIS 53 Ca 0.00 0.06 0.04 0.00 -0.00 0.00 0.00 55.06 55.16 2kt8 s HIS 53 Cb 0.00 -2.36 -0.02 0.00 -0.00 0.00 0.00 32.58 30.19 2kt8 s HIS 53 CO 0.00 -0.18 0.45 0.20 -0.00 0.00 0.00 174.74 175.22 2kt8 s GLY 54 N 1.72 1.34 0.08 -2.22 0.00 -0.69 -4.87 107.32 102.69 2kt8 s GLY 54 Ca 0.07 -1.18 0.09 0.00 0.00 0.00 0.00 44.72 43.70 2kt8 s GLY 54 CO 0.10 -1.15 -0.22 -0.19 0.00 0.00 0.00 173.10 171.64 2kt8 s TYR 55 N -2.15 2.43 0.04 1.90 1.51 0.10 -1.40 117.35 119.79 2kt8 s TYR 55 Ca 0.39 -0.33 0.00 0.00 -1.01 0.00 0.00 57.07 56.12 2kt8 s TYR 55 Cb -0.09 -1.37 -0.03 0.00 -0.11 0.00 0.00 41.96 40.36 2kt8 s TYR 55 CO 0.32 0.27 -0.04 0.14 -1.11 0.00 0.00 175.55 175.13 2kt8 s VAL 56 N -0.97 0.23 0.31 0.71 -7.23 -0.99 -2.50 120.40 109.96 2kt8 s VAL 56 Ca 0.14 -1.24 -0.28 0.00 -1.81 0.00 0.00 61.98 58.80 2kt8 s VAL 56 Cb -0.10 -0.73 -0.09 0.00 0.56 0.00 0.00 36.38 36.01 2kt8 s VAL 56 CO 0.06 -0.64 1.11 0.00 -0.31 0.00 0.00 175.10 175.31 2kt8 s ALA 57 N -2.25 3.34 -0.68 1.32 0.00 -1.26 -1.12 121.76 121.10 2kt8 s ALA 57 Ca -0.07 0.89 0.14 0.00 0.00 0.00 0.00 51.96 52.92 2kt8 s ALA 57 Cb -0.04 -3.33 0.66 0.00 0.00 0.00 0.00 23.12 20.41 2kt8 s ALA 57 CO -0.04 -0.23 1.44 0.36 0.00 0.00 0.00 175.76 177.29 2kt8 n LYS 58 N 0.86 0.08 -0.02 0.00 2.85 -1.09 -2.34 118.16 118.50 2kt8 n LYS 58 Ca 0.00 0.46 -0.07 0.00 -1.05 0.00 0.00 58.31 57.66 2kt8 n LYS 58 Cb 0.45 -1.70 0.12 0.00 -0.65 0.00 0.00 35.03 33.25 2kt8 n LYS 58 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2kt8 h GLU 59 N 0.00 0.59 -0.13 -1.58 4.57 -1.90 -2.88 114.58 113.25 2kt8 h GLU 59 Ca 0.00 -0.28 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2kt8 h GLU 59 Cb 0.14 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.72 2kt8 h GLU 59 CO 0.00 0.85 0.00 0.66 -1.18 0.00 0.00 179.01 179.34 2kt8 n TYR 60 N -4.06 0.15 -4.11 0.92 4.01 -0.99 -4.85 117.16 108.24 2kt8 n TYR 60 Ca -0.01 -0.08 -0.34 0.00 -0.16 0.00 0.00 57.90 57.31 2kt8 n TYR 60 Cb 0.49 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.41 2kt8 n TYR 60 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2kt8 s ILE 61 N -1.85 4.45 0.05 -0.72 -1.09 -1.09 -2.54 121.20 118.42 2kt8 s ILE 61 Ca 0.34 -0.15 -0.05 0.00 -2.23 0.00 0.00 60.65 58.56 2kt8 s ILE 61 Cb 0.20 -3.00 -0.02 0.00 -1.58 0.00 0.00 42.46 38.07 2kt8 s ILE 61 CO 0.30 0.46 0.09 -0.75 -1.23 0.00 0.00 174.94 173.81 2kt8 s LYS 62 N 0.49 0.65 -0.99 2.79 2.20 -1.05 -4.90 119.74 118.94 2kt8 s LYS 62 Ca 0.01 -0.90 -0.03 0.00 -0.36 0.00 0.00 55.97 54.69 2kt8 s LYS 62 Cb -0.13 0.25 0.00 0.00 -1.51 0.00 0.00 37.83 36.44 2kt8 s LYS 62 CO 0.01 -0.17 0.84 -3.47 -0.36 0.00 0.00 175.35 172.21 2kt8 n ASP 63 N 0.44 -3.50 -4.77 1.43 -0.08 -1.26 -2.17 116.55 106.64 2kt8 n ASP 63 Ca -0.17 -0.46 -0.37 0.00 -1.51 0.00 0.00 54.79 52.28 2kt8 n ASP 63 Cb 0.60 -4.08 0.00 0.00 2.34 0.00 0.00 41.12 39.98 2kt8 n ASP 63 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2kt8 s ILE 64 N -3.27 2.90 0.23 5.18 1.01 -1.26 -4.25 121.20 121.74 2kt8 s ILE 64 Ca 0.20 0.65 -0.29 0.00 0.00 0.00 0.00 60.65 61.21 2kt8 s ILE 64 Cb -0.09 -3.32 -0.09 0.00 0.01 0.00 0.00 42.46 38.98 2kt8 s ILE 64 CO 0.57 -0.03 0.92 -0.75 0.00 0.00 0.00 174.94 175.64 2kt8 s LYS 65 N -2.85 4.80 0.50 2.79 2.20 -0.82 -4.98 119.74 121.38 2kt8 s LYS 65 Ca 0.67 1.43 -0.23 0.00 -0.36 0.00 0.00 55.97 57.48 2kt8 s LYS 65 Cb -0.30 -3.26 -0.06 0.00 -1.51 0.00 0.00 37.83 32.70 2kt8 s LYS 65 CO 0.36 0.52 1.34 -0.51 -0.36 0.00 0.00 175.35 176.69 2kt8 s ASP 66 N -1.19 5.64 0.00 1.43 1.01 -1.26 -4.75 116.67 117.54 2kt8 s ASP 66 Ca 0.41 2.72 0.00 0.00 0.71 0.00 0.00 52.55 56.38 2kt8 s ASP 66 Cb -0.25 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.04 2kt8 s ASP 66 CO 0.31 -1.31 0.00 -1.84 0.21 0.00 0.00 175.17 172.54 2kt8 n GLU 67 N -0.64 0.00 -3.64 8.23 -0.00 -1.26 -4.96 120.64 118.37 2kt8 n GLU 67 Ca 0.08 0.00 -0.04 0.00 -0.00 0.00 0.00 57.16 57.20 2kt8 n GLU 67 Cb 0.45 0.00 -0.07 0.00 -0.00 0.00 0.00 31.44 31.82 2kt8 n GLU 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2kt8 s VAL 68 N 0.00 0.00 0.28 3.84 0.11 -1.26 -5.15 120.40 118.21 2kt8 s VAL 68 Ca 0.00 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 58.77 2kt8 s VAL 68 Cb 0.00 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.76 2kt8 s VAL 68 CO 0.00 0.00 0.96 -0.76 -3.33 0.00 0.00 175.10 171.97 2kt8 s LEU 69 N 1.19 4.52 -0.10 2.54 1.02 -1.26 -4.61 118.68 121.99 2kt8 s LEU 69 Ca -0.07 1.95 -0.07 0.00 0.02 0.00 0.00 54.13 55.96 2kt8 s LEU 69 Cb -0.04 -3.76 0.03 0.00 0.02 0.00 0.00 46.19 42.43 2kt8 s LEU 69 CO -0.14 0.03 0.14 -0.62 0.02 0.00 0.00 176.35 175.78 2kt8 n GLU 70 N 1.10 -3.96 0.03 1.70 1.02 -1.26 -4.81 120.64 114.48 2kt8 n GLU 70 Ca -0.00 2.98 0.11 0.00 -0.02 0.00 0.00 57.16 60.23 2kt8 n GLU 70 Cb 0.48 -4.03 0.47 0.00 -0.02 0.00 0.00 31.44 28.33 2kt8 n GLU 70 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 2kt8 n HIS 71 N 1.91 0.25 -2.56 -0.32 1.44 -1.26 -4.97 115.22 109.71 2kt8 n HIS 71 Ca -0.23 0.08 -0.05 0.00 -2.01 0.00 0.00 57.72 55.51 2kt8 n HIS 71 Cb 0.36 -0.64 -0.04 0.00 0.12 0.00 0.00 29.99 29.79 2kt8 n HIS 71 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 2kt8 n HIS 72 N -1.71 -4.31 1.91 -1.40 -0.00 -1.26 -4.83 115.22 103.61 2kt8 n HIS 72 Ca 0.05 2.46 0.14 0.00 -0.00 0.00 0.00 57.72 60.37 2kt8 n HIS 72 Cb 0.28 -3.86 0.77 0.00 -0.00 0.00 0.00 29.99 27.18 2kt8 n HIS 72 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2kt8 n HIS 73 N 1.55 0.01 -3.87 4.41 1.44 -1.26 -4.84 115.22 112.66 2kt8 n HIS 73 Ca -0.38 -0.01 -0.09 0.00 -2.01 0.00 0.00 57.72 55.23 2kt8 n HIS 73 Cb 0.58 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.63 2kt8 n HIS 73 CO 0.00 0.00 0.00 -3.38 -2.81 0.00 0.00 176.34 170.15 2kt8 s HIS 74 N -1.99 0.20 -0.06 -1.40 -3.43 -1.26 -5.16 115.29 102.19 2kt8 s HIS 74 Ca 0.41 -0.57 0.03 0.00 -0.80 0.00 0.00 55.06 54.12 2kt8 s HIS 74 Cb 0.19 0.04 -0.03 0.00 -1.43 0.00 0.00 32.58 31.36 2kt8 s HIS 74 CO 0.32 -0.70 -0.14 -1.01 -2.00 0.00 0.00 174.74 171.21 2kt8 s HIS 75 N -3.91 2.73 0.00 0.38 0.09 -1.26 -5.17 115.29 108.15 2kt8 s HIS 75 Ca 0.12 -0.19 0.00 0.00 -0.00 0.00 0.00 55.06 54.99 2kt8 s HIS 75 Cb 0.03 -1.66 0.00 0.00 -0.00 0.00 0.00 32.58 30.95 2kt8 s HIS 75 CO -0.04 0.16 0.00 1.58 -0.00 0.00 0.00 174.74 176.44