#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 3.62 0.14 0.00 -1.05 -1.26 -5.02 118.70 115.13 2kt8 s GLU 2 Ca 0.00 1.44 0.11 0.00 -0.15 0.00 0.00 54.97 56.36 2kt8 s GLU 2 Cb 0.00 -2.06 -0.04 0.00 -0.44 0.00 0.00 34.13 31.59 2kt8 s GLU 2 CO 0.00 -0.60 -0.24 0.15 0.95 0.00 0.00 175.26 175.52 2kt8 s LYS 3 N -3.30 1.51 -0.22 -4.83 -0.14 -1.02 -4.46 119.74 107.28 2kt8 s LYS 3 Ca 0.69 -1.36 0.01 0.00 -1.36 0.00 0.00 55.97 53.94 2kt8 s LYS 3 Cb -0.19 -1.93 0.03 0.00 -1.68 0.00 0.00 37.83 34.06 2kt8 s LYS 3 CO 0.23 0.44 -0.14 0.95 -0.76 0.00 0.00 175.35 176.08 2kt8 s THR 4 N -1.24 2.36 -0.19 2.17 -4.23 -0.06 0.26 115.64 114.71 2kt8 s THR 4 Ca 0.17 -1.10 -0.17 0.00 -1.18 0.00 0.00 61.69 59.41 2kt8 s THR 4 Cb -0.10 -2.15 -0.04 0.00 1.34 0.00 0.00 72.50 71.56 2kt8 s THR 4 CO 0.08 0.31 0.43 -0.83 -0.54 0.00 0.00 174.62 174.07 2kt8 s GLY 5 N 1.26 2.12 -0.13 3.99 0.00 -1.09 -2.58 107.32 110.88 2kt8 s GLY 5 Ca 0.01 -0.46 -0.28 0.00 0.00 0.00 0.00 44.72 43.98 2kt8 s GLY 5 CO -0.08 0.86 0.97 -0.42 0.00 0.00 0.00 173.10 174.42 2kt8 s ILE 6 N 1.29 4.80 0.09 0.90 1.09 -1.00 -2.41 121.20 125.96 2kt8 s ILE 6 Ca 0.21 1.94 -0.30 0.00 -1.10 0.00 0.00 60.65 61.40 2kt8 s ILE 6 Cb -0.15 -4.27 -0.05 0.00 -1.06 0.00 0.00 42.46 36.93 2kt8 s ILE 6 CO 0.08 -0.01 1.05 -0.69 -0.10 0.00 0.00 174.94 175.27 2kt8 s VAL 7 N 2.16 4.36 -0.35 2.92 1.01 -1.01 -1.92 120.40 127.56 2kt8 s VAL 7 Ca 0.45 1.84 0.01 0.00 0.00 0.00 0.00 61.98 64.29 2kt8 s VAL 7 Cb -0.17 -4.18 0.11 0.00 0.00 0.00 0.00 36.38 32.14 2kt8 s VAL 7 CO 0.15 0.22 0.11 0.21 0.00 0.00 0.00 175.10 175.79 2kt8 s ASN 8 N 0.47 4.26 0.08 3.32 2.47 -1.02 -0.45 114.94 124.06 2kt8 s ASN 8 Ca 0.51 -2.01 0.01 0.00 0.42 0.00 0.00 52.86 51.79 2kt8 s ASN 8 Cb -0.25 -1.19 -0.04 0.00 -1.45 0.00 0.00 41.25 38.32 2kt8 s ASN 8 CO 0.30 -0.38 -0.05 0.68 -3.72 0.00 0.00 177.10 173.93 2kt8 s VAL 9 N 1.11 0.52 -0.82 -5.21 -7.23 -1.26 -4.90 120.40 102.60 2kt8 s VAL 9 Ca 0.12 -1.80 0.26 0.00 -1.81 0.00 0.00 61.98 58.74 2kt8 s VAL 9 Cb -0.19 -1.51 0.11 0.00 0.56 0.00 0.00 36.38 35.35 2kt8 s VAL 9 CO -0.15 -0.86 1.53 -1.20 -0.31 0.00 0.00 175.10 174.11 2kt8 n SER 10 N 0.17 0.53 0.00 4.85 7.64 -1.26 -4.74 113.62 120.81 2kt8 n SER 10 Ca -0.14 0.15 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2kt8 n SER 10 Cb 0.60 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 2kt8 n SER 10 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2kt8 n SER 11 N -1.85 0.00 -3.69 6.43 7.64 -1.26 -5.12 113.62 115.78 2kt8 n SER 11 Ca 0.05 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.83 2kt8 n SER 11 Cb 0.39 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.56 2kt8 n SER 11 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2kt8 s SER 12 N 0.74 -0.35 -0.12 6.43 1.04 -1.26 -4.30 113.70 115.87 2kt8 s SER 12 Ca 0.00 -0.39 -0.00 0.00 0.48 0.00 0.00 55.95 56.04 2kt8 s SER 12 Cb 0.00 0.63 -0.02 0.00 0.10 0.00 0.00 66.02 66.73 2kt8 s SER 12 CO 0.00 -1.13 -0.11 -0.22 0.98 0.00 0.00 173.24 172.77 2kt8 s LEU 13 N -2.85 2.86 0.09 2.42 2.96 -0.88 -4.96 118.68 118.31 2kt8 s LEU 13 Ca 0.08 -0.25 -0.13 0.00 -0.22 0.00 0.00 54.13 53.60 2kt8 s LEU 13 Cb -0.03 -1.65 -0.06 0.00 0.50 0.00 0.00 46.19 44.95 2kt8 s LEU 13 CO -0.02 0.20 0.47 0.20 -1.32 0.00 0.00 176.35 175.87 2kt8 s ASN 14 N 0.17 6.77 -0.10 3.68 0.01 -1.26 -0.45 114.94 123.77 2kt8 s ASN 14 Ca -0.06 0.97 -0.17 0.00 -0.71 0.00 0.00 52.86 52.89 2kt8 s ASN 14 Cb -0.15 -2.25 -0.05 0.00 0.41 0.00 0.00 41.25 39.22 2kt8 s ASN 14 CO 0.04 0.18 0.44 -0.69 -1.51 0.00 0.00 177.10 175.57 2kt8 s VAL 15 N -1.34 5.16 -0.18 1.60 1.01 -0.50 -4.92 120.40 121.23 2kt8 s VAL 15 Ca 0.33 0.89 -0.08 0.00 0.00 0.00 0.00 61.98 63.11 2kt8 s VAL 15 Cb -0.15 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 2kt8 s VAL 15 CO 0.18 0.38 0.09 -0.13 0.00 0.00 0.00 175.10 175.62 2kt8 s ARG 16 N 0.26 4.03 0.11 2.72 0.52 -0.65 -3.44 118.95 122.49 2kt8 s ARG 16 Ca 0.24 -0.29 -0.14 0.00 -0.52 0.00 0.00 55.73 55.03 2kt8 s ARG 16 Cb -0.15 -3.29 -0.09 0.00 0.52 0.00 0.00 34.95 31.95 2kt8 s ARG 16 CO 0.10 0.31 1.41 1.49 0.02 0.00 0.00 175.30 178.64 2kt8 h GLU 17 N 6.59 0.78 0.00 3.54 4.81 -1.57 0.22 114.58 128.95 2kt8 h GLU 17 Ca -0.39 -0.45 -0.09 0.00 -0.13 0.00 0.00 59.36 58.30 2kt8 h GLU 17 Cb 1.16 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 2kt8 h GLU 17 CO 0.72 1.07 -0.03 0.41 -0.73 0.00 0.00 179.01 180.45 2kt8 n GLY 18 N 0.25 2.55 2.72 1.92 0.00 -1.26 -4.64 105.19 106.73 2kt8 n GLY 18 Ca -0.04 -2.17 -0.39 0.00 0.00 0.00 0.00 46.02 43.42 2kt8 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kt8 n ALA 19 N -2.84 5.96 -3.48 4.61 0.00 -1.26 -4.66 120.51 118.83 2kt8 n ALA 19 Ca -0.03 -4.53 -0.14 0.00 0.00 0.00 0.00 53.44 48.74 2kt8 n ALA 19 Cb 0.10 -1.93 -0.04 0.00 0.00 0.00 0.00 19.45 17.58 2kt8 n ALA 19 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2kt8 s SER 20 N -1.62 -0.57 0.33 0.00 0.15 -1.26 -5.03 113.70 105.69 2kt8 s SER 20 Ca 0.43 0.34 0.06 0.00 0.70 0.00 0.00 55.95 57.48 2kt8 s SER 20 Cb 0.25 0.53 0.58 0.00 -1.71 0.00 0.00 66.02 65.68 2kt8 s SER 20 CO -0.18 -0.73 1.81 0.71 1.20 0.00 0.00 173.24 176.04 2kt8 h THR 21 N 2.48 1.24 0.00 6.45 1.35 -2.04 -1.34 112.91 121.05 2kt8 h THR 21 Ca -0.29 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.49 2kt8 h THR 21 Cb 1.22 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.96 2kt8 h THR 21 CO 0.37 0.34 0.00 -0.24 -0.25 0.00 0.00 175.52 175.74 2kt8 n SER 22 N -4.17 0.00 -4.76 5.36 2.88 -1.26 -4.86 113.62 106.81 2kt8 n SER 22 Ca -0.00 -1.83 -0.31 0.00 -1.33 0.00 0.00 58.87 55.39 2kt8 n SER 22 Cb 0.35 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.90 2kt8 n SER 22 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2kt8 s SER 23 N -1.12 4.49 0.14 -3.46 1.04 -0.51 -5.00 113.70 109.28 2kt8 s SER 23 Ca 0.04 1.86 -0.25 0.00 0.48 0.00 0.00 55.95 58.07 2kt8 s SER 23 Cb 0.02 -2.53 -0.07 0.00 0.10 0.00 0.00 66.02 63.54 2kt8 s SER 23 CO 0.03 -2.04 0.78 -0.75 0.98 0.00 0.00 173.24 172.23 2kt8 s LYS 24 N -4.81 4.55 -0.08 4.02 2.20 -1.26 -4.83 119.74 119.54 2kt8 s LYS 24 Ca 0.62 1.14 -0.20 0.00 -0.36 0.00 0.00 55.97 57.17 2kt8 s LYS 24 Cb -0.18 -3.29 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 2kt8 s LYS 24 CO 0.55 0.50 0.57 0.08 -0.36 0.00 0.00 175.35 176.68 2kt8 s VAL 25 N -0.88 5.10 -1.45 4.02 1.01 -1.26 -1.55 120.40 125.38 2kt8 s VAL 25 Ca 0.37 1.16 0.19 0.00 0.00 0.00 0.00 61.98 63.69 2kt8 s VAL 25 Cb -0.23 -3.91 -0.07 0.00 0.00 0.00 0.00 36.38 32.17 2kt8 s VAL 25 CO 0.26 0.32 0.90 2.30 0.00 0.00 0.00 175.10 178.88 2kt8 n ILE 26 N 3.52 0.00 -0.06 2.22 -5.35 -1.22 -4.98 119.36 113.49 2kt8 n ILE 26 Ca -0.05 -0.22 0.00 0.00 -0.27 0.00 0.00 62.75 62.21 2kt8 n ILE 26 Cb 0.51 1.15 0.00 0.00 -1.74 0.00 0.00 39.64 39.56 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 1.34 -2.08 3.17 3.28 0.00 -1.26 -5.06 105.19 104.58 2kt8 n GLY 27 Ca 0.06 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.07 1.35 0.10 1.61 0.01 -1.26 -1.41 113.70 114.04 2kt8 s SER 28 Ca 0.00 -0.88 0.09 0.00 1.31 0.00 0.00 55.95 56.47 2kt8 s SER 28 Cb 0.00 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 66.23 2kt8 s SER 28 CO 0.00 -0.33 -0.24 -0.76 0.41 0.00 0.00 173.24 172.32 2kt8 s LEU 29 N -2.67 2.28 0.53 2.44 1.43 0.41 -4.93 118.68 118.18 2kt8 s LEU 29 Ca 0.08 -0.69 -0.19 0.00 -1.03 0.00 0.00 54.13 52.30 2kt8 s LEU 29 Cb -0.00 -1.06 -0.06 0.00 0.03 0.00 0.00 46.19 45.09 2kt8 s LEU 29 CO -0.01 0.13 1.10 -0.44 0.23 0.00 0.00 176.35 177.36 2kt8 s SER 30 N -1.83 5.87 0.95 2.29 0.01 -1.26 -2.08 113.70 117.64 2kt8 s SER 30 Ca 0.10 2.10 -0.11 0.00 1.31 0.00 0.00 55.95 59.35 2kt8 s SER 30 Cb -0.10 -2.57 0.16 0.00 0.21 0.00 0.00 66.02 63.72 2kt8 s SER 30 CO 0.04 -1.11 1.10 -0.83 0.41 0.00 0.00 173.24 172.85 2kt8 s GLY 31 N -1.86 1.64 0.00 3.44 0.00 -1.26 -2.74 107.32 106.53 2kt8 s GLY 31 Ca 0.71 0.23 0.00 0.00 0.00 0.00 0.00 44.72 45.66 2kt8 s GLY 31 CO 0.26 0.72 0.00 -2.01 0.00 0.00 0.00 173.10 172.07 2kt8 n ASN 32 N -4.21 0.00 -4.75 1.64 2.85 0.41 -4.92 115.26 106.28 2kt8 n ASN 32 Ca 0.08 0.00 -0.41 0.00 -0.11 0.00 0.00 54.58 54.14 2kt8 n ASN 32 Cb 0.53 -0.36 -0.02 0.00 1.24 0.00 0.00 39.78 41.17 2kt8 n ASN 32 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2kt8 s THR 33 N -0.39 2.86 0.22 -0.44 2.01 -1.11 -4.32 115.64 114.47 2kt8 s THR 33 Ca 0.00 0.76 -0.11 0.00 0.31 0.00 0.00 61.69 62.65 2kt8 s THR 33 Cb 0.00 -3.49 -0.07 0.00 0.01 0.00 0.00 72.50 68.95 2kt8 s THR 33 CO 0.00 0.14 0.56 -1.59 -0.69 0.00 0.00 174.62 173.04 2kt8 s LYS 34 N -0.74 3.85 -0.08 4.92 -2.85 -1.26 -2.41 119.74 121.18 2kt8 s LYS 34 Ca 0.55 0.35 0.04 0.00 -1.00 0.00 0.00 55.97 55.91 2kt8 s LYS 34 Cb -0.39 -2.70 0.00 0.00 -2.06 0.00 0.00 37.83 32.68 2kt8 s LYS 34 CO 0.44 0.35 -0.20 0.14 0.10 0.00 0.00 175.35 176.18 2kt8 s VAL 35 N -1.74 1.69 0.15 1.79 -7.23 -1.01 -4.94 120.40 109.10 2kt8 s VAL 35 Ca 0.46 -0.82 -0.31 0.00 -1.81 0.00 0.00 61.98 59.49 2kt8 s VAL 35 Cb -0.12 -1.47 -0.09 0.00 0.56 0.00 0.00 36.38 35.26 2kt8 s VAL 35 CO 0.20 0.48 1.47 -0.89 -0.31 0.00 0.00 175.10 176.05 2kt8 s THR 36 N 0.32 2.94 -0.15 5.32 2.01 -1.26 -2.68 115.64 122.14 2kt8 s THR 36 Ca -0.13 0.68 -0.03 0.00 0.31 0.00 0.00 61.69 62.52 2kt8 s THR 36 Cb -0.16 -3.44 -0.02 0.00 0.01 0.00 0.00 72.50 68.89 2kt8 s THR 36 CO 0.06 0.06 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.35 2kt8 s ILE 37 N 1.01 3.65 -1.05 1.82 1.01 0.14 -2.66 121.20 125.12 2kt8 s ILE 37 Ca 0.66 -0.45 0.08 0.00 0.00 0.00 0.00 60.65 60.95 2kt8 s ILE 37 Cb -0.40 -2.58 0.07 0.00 0.01 0.00 0.00 42.46 39.55 2kt8 s ILE 37 CO 0.32 0.50 0.76 1.33 0.00 0.00 0.00 174.94 177.85 2kt8 n VAL 38 N 3.55 0.00 -4.04 2.92 0.24 -1.19 -2.43 118.33 117.37 2kt8 n VAL 38 Ca -0.18 -0.50 0.04 0.00 -2.04 0.00 0.00 64.34 61.67 2kt8 n VAL 38 Cb 0.52 1.17 0.01 0.00 -1.47 0.00 0.00 33.84 34.08 2kt8 n VAL 38 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2kt8 n GLY 39 N 0.49 0.11 3.03 7.63 0.00 -1.26 -5.05 105.19 110.13 2kt8 n GLY 39 Ca 0.05 -1.00 -0.08 0.00 0.00 0.00 0.00 46.02 44.99 2kt8 n GLY 39 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2kt8 s GLU 40 N -2.00 0.44 -0.26 1.61 -1.05 -1.26 -2.42 118.70 113.76 2kt8 s GLU 40 Ca 0.30 -0.86 -0.02 0.00 -0.15 0.00 0.00 54.97 54.24 2kt8 s GLU 40 Cb -0.00 0.14 0.15 0.00 -0.44 0.00 0.00 34.13 33.98 2kt8 s GLU 40 CO -0.03 -0.07 0.45 -2.00 0.95 0.00 0.00 175.26 174.56 2kt8 s GLU 41 N -2.47 0.42 5.32 -4.83 2.12 -0.18 -4.87 118.70 114.21 2kt8 s GLU 41 Ca -0.06 0.64 0.00 0.00 0.36 0.00 0.00 54.97 55.90 2kt8 s GLU 41 Cb -0.03 -0.16 0.00 0.00 0.26 0.00 0.00 34.13 34.20 2kt8 s GLU 41 CO -0.05 -0.67 0.00 0.41 -0.54 0.00 0.00 175.26 174.41 2kt8 n GLY 42 N 5.38 2.52 0.62 -1.50 0.00 -1.26 -1.57 105.19 109.38 2kt8 n GLY 42 Ca -0.02 -0.41 0.01 0.00 0.00 0.00 0.00 46.02 45.60 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 7.96 2.67 -2.64 4.61 0.00 -1.26 -4.79 120.51 127.07 2kt8 n ALA 43 Ca 0.00 -0.29 -0.20 0.00 0.00 0.00 0.00 53.44 52.95 2kt8 n ALA 43 Cb 0.00 -1.01 -0.13 0.00 0.00 0.00 0.00 19.45 18.30 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 -1.40 1.25 0.05 0.00 0.40 -0.61 -1.01 117.98 116.65 2kt8 s PHE 44 Ca 0.09 -0.35 0.03 0.00 -0.60 0.00 0.00 56.93 56.09 2kt8 s PHE 44 Cb 0.06 -0.74 -0.04 0.00 0.51 0.00 0.00 43.02 42.81 2kt8 s PHE 44 CO 0.03 0.04 0.02 0.71 0.70 0.00 0.00 175.22 176.71 2kt8 s TYR 45 N -0.84 3.07 0.03 0.36 2.02 0.42 -1.01 117.35 121.40 2kt8 s TYR 45 Ca 0.02 0.04 -0.18 0.00 -0.37 0.00 0.00 57.07 56.58 2kt8 s TYR 45 Cb -0.08 -1.61 -0.06 0.00 -0.40 0.00 0.00 41.96 39.81 2kt8 s TYR 45 CO 0.01 0.48 0.51 0.15 -1.57 0.00 0.00 175.55 175.13 2kt8 s LYS 46 N -2.00 4.11 0.10 -0.62 1.02 -1.01 -2.13 119.74 119.21 2kt8 s LYS 46 Ca 0.24 0.61 0.03 0.00 0.02 0.00 0.00 55.97 56.86 2kt8 s LYS 46 Cb -0.12 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 33.91 2kt8 s LYS 46 CO 0.16 0.62 -0.08 0.96 -0.92 0.00 0.00 175.35 176.09 2kt8 s ILE 47 N -0.97 0.83 -0.88 2.17 -4.36 -0.51 -3.20 121.20 114.27 2kt8 s ILE 47 Ca 0.27 -1.85 -0.22 0.00 -0.26 0.00 0.00 60.65 58.59 2kt8 s ILE 47 Cb -0.18 -1.58 0.07 0.00 1.25 0.00 0.00 42.46 42.02 2kt8 s ILE 47 CO 0.16 -0.76 1.24 -1.61 0.24 0.00 0.00 174.94 174.22 2kt8 s GLU 48 N -3.47 3.43 -0.13 0.37 0.41 -1.09 -1.68 118.70 116.54 2kt8 s GLU 48 Ca 0.10 -1.10 -0.10 0.00 -0.41 0.00 0.00 54.97 53.46 2kt8 s GLU 48 Cb 0.02 -4.82 -0.05 0.00 -1.78 0.00 0.00 34.13 27.51 2kt8 s GLU 48 CO -0.02 -2.00 0.20 -0.47 -0.49 0.00 0.00 175.26 172.48 2kt8 s TYR 49 N 4.29 3.54 -0.49 1.61 5.04 -0.73 -4.88 117.35 125.73 2kt8 s TYR 49 Ca 0.36 0.55 -0.34 0.00 -2.44 0.00 0.00 57.07 55.20 2kt8 s TYR 49 Cb -0.06 -2.13 -0.13 0.00 0.35 0.00 0.00 41.96 40.00 2kt8 s TYR 49 CO -0.02 0.51 2.31 1.17 -1.34 0.00 0.00 175.55 178.18 2kt8 n LYS 50 N 2.69 0.81 0.00 4.97 4.81 -1.26 -1.20 118.16 128.98 2kt8 n LYS 50 Ca -0.17 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.45 2kt8 n LYS 50 Cb 0.53 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 33.19 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 6.53 3.45 0.00 3.14 0.00 -1.26 -5.05 105.19 112.00 2kt8 n GLY 51 Ca 0.46 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2kt8 n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2kt8 n SER 52 N 0.00 0.00 -4.59 1.61 3.41 -0.34 -5.12 113.62 108.58 2kt8 n SER 52 Ca 0.00 -0.62 -0.41 0.00 -0.26 0.00 0.00 58.87 57.58 2kt8 n SER 52 Cb 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 63.88 2kt8 n SER 52 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2kt8 s HIS 53 N -6.43 3.20 0.51 7.33 3.76 -1.26 -1.76 115.29 120.64 2kt8 s HIS 53 Ca 0.00 0.54 -0.06 0.00 -0.15 0.00 0.00 55.06 55.39 2kt8 s HIS 53 Cb 0.00 -3.02 -0.03 0.00 1.11 0.00 0.00 32.58 30.64 2kt8 s HIS 53 CO 0.00 -0.50 0.83 0.20 -0.85 0.00 0.00 174.74 174.42 2kt8 s GLY 54 N 1.67 1.53 -0.04 -2.22 0.00 -0.68 -4.84 107.32 102.74 2kt8 s GLY 54 Ca 0.25 -0.49 0.05 0.00 0.00 0.00 0.00 44.72 44.53 2kt8 s GLY 54 CO 0.12 -0.29 -0.20 -0.19 0.00 0.00 0.00 173.10 172.54 2kt8 s TYR 55 N -2.83 1.94 -0.01 1.90 1.51 0.78 -1.42 117.35 119.22 2kt8 s TYR 55 Ca 0.49 -0.52 0.01 0.00 -1.01 0.00 0.00 57.07 56.04 2kt8 s TYR 55 Cb -0.10 -1.28 0.00 0.00 -0.11 0.00 0.00 41.96 40.47 2kt8 s TYR 55 CO 0.46 -0.15 -0.03 0.14 -1.11 0.00 0.00 175.55 174.86 2kt8 s VAL 56 N -0.13 0.31 0.45 0.71 -7.23 -0.90 -1.64 120.40 111.96 2kt8 s VAL 56 Ca -0.01 -0.12 -0.25 0.00 -1.81 0.00 0.00 61.98 59.79 2kt8 s VAL 56 Cb -0.11 -0.30 -0.08 0.00 0.56 0.00 0.00 36.38 36.45 2kt8 s VAL 56 CO 0.02 0.11 1.33 0.00 -0.31 0.00 0.00 175.10 176.25 2kt8 s ALA 57 N 0.19 3.15 -0.48 1.32 0.00 -1.26 -0.44 121.76 124.25 2kt8 s ALA 57 Ca -0.02 1.28 0.16 0.00 0.00 0.00 0.00 51.96 53.39 2kt8 s ALA 57 Cb -0.05 -3.52 0.83 0.00 0.00 0.00 0.00 23.12 20.39 2kt8 s ALA 57 CO -0.00 -0.99 1.50 0.36 0.00 0.00 0.00 175.76 176.62 2kt8 n LYS 58 N -0.21 0.11 0.14 0.00 2.85 -0.18 -1.91 118.16 118.96 2kt8 n LYS 58 Ca 0.05 0.55 0.00 0.00 -1.05 0.00 0.00 58.31 57.87 2kt8 n LYS 58 Cb 0.44 -1.81 0.29 0.00 -0.65 0.00 0.00 35.03 33.30 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 0.10 0.00 -1.58 4.81 -1.89 -2.88 114.58 113.15 2kt8 h GLU 59 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2kt8 h GLU 59 Cb 0.07 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2kt8 h GLU 59 CO 0.00 0.48 -0.72 0.66 -0.73 0.00 0.00 179.01 178.70 2kt8 n TYR 60 N -4.05 0.07 -3.48 0.92 4.01 -0.80 -4.85 117.16 108.97 2kt8 n TYR 60 Ca -0.02 0.02 -0.37 0.00 -0.16 0.00 0.00 57.90 57.37 2kt8 n TYR 60 Cb 0.44 -0.24 -0.07 0.00 -0.31 0.00 0.00 39.34 39.17 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 -3.04 5.25 0.08 -0.72 1.09 -1.09 -2.44 121.20 120.32 2kt8 s ILE 61 Ca 0.09 0.69 0.02 0.00 -1.10 0.00 0.00 60.65 60.35 2kt8 s ILE 61 Cb 0.16 -3.69 -0.03 0.00 -1.06 0.00 0.00 42.46 37.84 2kt8 s ILE 61 CO 0.76 0.40 -0.08 -0.75 -0.10 0.00 0.00 174.94 175.18 2kt8 s LYS 62 N 0.27 0.72 0.00 2.79 2.20 -0.81 -4.90 119.74 120.01 2kt8 s LYS 62 Ca 0.20 -1.09 0.00 0.00 -0.36 0.00 0.00 55.97 54.72 2kt8 s LYS 62 Cb -0.14 -0.29 0.00 0.00 -1.51 0.00 0.00 37.83 35.89 2kt8 s LYS 62 CO 0.07 0.02 0.00 -3.47 -0.36 0.00 0.00 175.35 171.61 2kt8 n ASP 63 N 0.63 0.00 -2.90 1.43 -0.08 -1.26 -2.36 116.55 112.01 2kt8 n ASP 63 Ca -0.17 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.03 2kt8 n ASP 63 Cb 0.58 0.00 0.01 0.00 2.34 0.00 0.00 41.12 44.05 2kt8 n ASP 63 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 2kt8 n ILE 64 N 0.00-10.04 -3.95 5.18 5.41 -1.26 -5.03 119.36 109.68 2kt8 n ILE 64 Ca 0.00 1.10 -0.09 0.00 1.00 0.00 0.00 62.75 64.75 2kt8 n ILE 64 Cb 0.00 -6.49 -0.10 0.00 -0.71 0.00 0.00 39.64 32.34 2kt8 n ILE 64 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2kt8 s LYS 65 N -2.16 0.46 -0.47 0.38 2.20 -1.07 -4.89 119.74 114.19 2kt8 s LYS 65 Ca 0.17 -0.66 -0.29 0.00 -0.36 0.00 0.00 55.97 54.83 2kt8 s LYS 65 Cb -0.04 0.17 0.03 0.00 -1.51 0.00 0.00 37.83 36.48 2kt8 s LYS 65 CO 0.73 -0.10 1.18 0.34 -0.36 0.00 0.00 175.35 177.14 2kt8 s ASP 66 N -1.77 6.59 0.16 1.43 -1.08 -1.26 -0.88 116.67 119.86 2kt8 s ASP 66 Ca -0.10 0.51 -0.19 0.00 -0.52 0.00 0.00 52.55 52.25 2kt8 s ASP 66 Cb -0.05 -2.55 -0.08 0.00 -1.46 0.00 0.00 42.92 38.78 2kt8 s ASP 66 CO -0.02 -1.28 0.65 -0.70 0.52 0.00 0.00 175.17 174.33 2kt8 s GLU 67 N 4.53 4.20 0.37 4.34 2.56 -1.26 -4.95 118.70 128.49 2kt8 s GLU 67 Ca 0.50 0.77 -0.25 0.00 0.00 0.00 0.00 54.97 55.98 2kt8 s GLU 67 Cb -0.08 -3.01 -0.09 0.00 2.00 0.00 0.00 34.13 32.95 2kt8 s GLU 67 CO 0.32 0.49 1.04 0.14 -0.56 0.00 0.00 175.26 176.69 2kt8 s VAL 68 N -1.38 3.76 -1.69 3.70 -7.23 -1.26 -4.92 120.40 111.38 2kt8 s VAL 68 Ca 0.38 1.42 0.29 0.00 -1.81 0.00 0.00 61.98 62.26 2kt8 s VAL 68 Cb -0.17 -3.77 0.50 0.00 0.56 0.00 0.00 36.38 33.50 2kt8 s VAL 68 CO 0.21 0.08 1.90 0.18 -0.31 0.00 0.00 175.10 177.16 2kt8 n LEU 69 N 0.20 0.43 -4.58 1.32 4.32 -1.26 -4.73 117.00 112.69 2kt8 n LEU 69 Ca 0.04 0.01 -0.38 0.00 -0.02 0.00 0.00 56.01 55.66 2kt8 n LEU 69 Cb 0.49 -0.17 -0.11 0.00 -1.62 0.00 0.00 43.42 42.01 2kt8 n LEU 69 CO 0.46 0.08 -0.18 -0.70 -1.22 0.00 0.00 177.39 175.83 2kt8 s GLU 70 N -2.43 3.94 -0.38 3.23 -6.30 -1.26 -4.93 118.70 110.57 2kt8 s GLU 70 Ca 0.31 -0.33 0.11 0.00 -2.50 0.00 0.00 54.97 52.56 2kt8 s GLU 70 Cb 0.20 -3.60 0.41 0.00 0.00 0.00 0.00 34.13 31.14 2kt8 s GLU 70 CO 0.46 -0.14 1.30 1.58 0.02 0.00 0.00 175.26 178.47 2kt8 n HIS 71 N 4.92 -1.69 -3.78 5.30 -0.00 -1.26 -5.12 115.22 113.59 2kt8 n HIS 71 Ca -0.14 -2.07 -0.13 0.00 0.46 0.00 0.00 57.72 55.84 2kt8 n HIS 71 Cb 0.52 1.20 -0.10 0.00 -0.12 0.00 0.00 29.99 31.49 2kt8 n HIS 71 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 2kt8 s HIS 72 N -0.51 -0.22 -0.60 1.57 5.65 -1.26 -5.01 115.29 114.91 2kt8 s HIS 72 Ca 0.22 0.44 0.23 0.00 0.25 0.00 0.00 55.06 56.21 2kt8 s HIS 72 Cb 0.41 0.09 0.92 0.00 -1.18 0.00 0.00 32.58 32.82 2kt8 s HIS 72 CO -0.07 -0.28 1.71 -2.39 -0.65 0.00 0.00 174.74 173.06 2kt8 n HIS 73 N 1.97 0.73 -4.31 3.88 1.44 -1.26 -4.71 115.22 112.96 2kt8 n HIS 73 Ca -0.18 0.27 -0.18 0.00 -2.01 0.00 0.00 57.72 55.61 2kt8 n HIS 73 Cb 0.57 -0.93 -0.14 0.00 0.12 0.00 0.00 29.99 29.61 2kt8 n HIS 73 CO 0.00 0.00 0.00 -1.01 -2.81 0.00 0.00 176.34 172.52 2kt8 s HIS 74 N -3.23 0.97 0.11 -1.40 3.76 -1.26 -5.14 115.29 109.10 2kt8 s HIS 74 Ca 0.06 -0.30 -0.20 0.00 -0.15 0.00 0.00 55.06 54.47 2kt8 s HIS 74 Cb 0.10 -0.59 -0.07 0.00 1.11 0.00 0.00 32.58 33.13 2kt8 s HIS 74 CO 0.43 -0.00 0.63 -1.01 -0.85 0.00 0.00 174.74 173.93 2kt8 s HIS 75 N -0.69 3.80 0.00 1.40 0.09 -1.26 -5.05 115.29 113.59 2kt8 s HIS 75 Ca 0.00 1.35 0.00 0.00 -0.00 0.00 0.00 55.06 56.41 2kt8 s HIS 75 Cb -0.06 -2.56 0.00 0.00 -0.00 0.00 0.00 32.58 29.96 2kt8 s HIS 75 CO 0.01 0.54 0.00 0.72 -0.00 0.00 0.00 174.74 176.01