#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 3.32 0.03 0.00 0.41 -1.26 -4.98 118.70 116.22 2kt8 s GLU 2 Ca 0.00 1.51 0.06 0.00 -0.41 0.00 0.00 54.97 56.13 2kt8 s GLU 2 Cb 0.00 -2.01 -0.02 0.00 -1.78 0.00 0.00 34.13 30.32 2kt8 s GLU 2 CO 0.00 -0.85 -0.18 0.15 -0.49 0.00 0.00 175.26 173.89 2kt8 s LYS 3 N -3.47 1.22 -0.18 1.61 1.02 -1.10 -4.64 119.74 114.21 2kt8 s LYS 3 Ca 0.70 -0.81 0.00 0.00 0.02 0.00 0.00 55.97 55.89 2kt8 s LYS 3 Cb -0.22 -1.27 0.01 0.00 -0.52 0.00 0.00 37.83 35.83 2kt8 s LYS 3 CO 0.29 0.33 -0.16 0.95 -0.92 0.00 0.00 175.35 175.84 2kt8 s THR 4 N -0.73 2.45 -0.13 2.17 -4.23 -1.15 -0.34 115.64 113.68 2kt8 s THR 4 Ca 0.05 -0.82 -0.06 0.00 -1.18 0.00 0.00 61.69 59.68 2kt8 s THR 4 Cb -0.08 -2.04 -0.04 0.00 1.34 0.00 0.00 72.50 71.68 2kt8 s THR 4 CO 0.01 0.51 0.10 -0.83 -0.54 0.00 0.00 174.62 173.87 2kt8 s GLY 5 N 1.16 2.05 -0.19 3.99 0.00 -1.00 -2.42 107.32 110.90 2kt8 s GLY 5 Ca 0.01 -0.70 -0.23 0.00 0.00 0.00 0.00 44.72 43.81 2kt8 s GLY 5 CO -0.07 -0.31 0.72 -0.42 0.00 0.00 0.00 173.10 173.02 2kt8 s ILE 6 N -0.67 4.95 0.15 0.90 -1.09 -0.94 -2.58 121.20 121.92 2kt8 s ILE 6 Ca 0.12 1.38 -0.30 0.00 -2.23 0.00 0.00 60.65 59.62 2kt8 s ILE 6 Cb -0.12 -4.03 -0.07 0.00 -1.58 0.00 0.00 42.46 36.66 2kt8 s ILE 6 CO 0.02 0.07 1.15 -0.69 -1.23 0.00 0.00 174.94 174.26 2kt8 s VAL 7 N 2.07 3.83 -0.31 2.92 1.01 -1.00 -1.85 120.40 127.08 2kt8 s VAL 7 Ca 0.33 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.80 2kt8 s VAL 7 Cb -0.16 -3.95 0.09 0.00 0.00 0.00 0.00 36.38 32.36 2kt8 s VAL 7 CO 0.11 0.21 0.07 0.21 0.00 0.00 0.00 175.10 175.70 2kt8 s ASN 8 N 0.27 4.15 0.10 3.32 2.47 -0.96 -0.51 114.94 123.78 2kt8 s ASN 8 Ca 0.53 -1.69 0.01 0.00 0.42 0.00 0.00 52.86 52.12 2kt8 s ASN 8 Cb -0.30 -1.07 -0.04 0.00 -1.45 0.00 0.00 41.25 38.38 2kt8 s ASN 8 CO 0.34 -0.39 -0.05 0.68 -3.72 0.00 0.00 177.10 173.97 2kt8 s VAL 9 N 1.43 0.58 -0.98 -5.21 -7.23 -1.26 -4.80 120.40 102.93 2kt8 s VAL 9 Ca 0.08 -1.91 0.27 0.00 -1.81 0.00 0.00 61.98 58.61 2kt8 s VAL 9 Cb -0.18 -1.70 0.14 0.00 0.56 0.00 0.00 36.38 35.20 2kt8 s VAL 9 CO -0.19 -0.85 1.70 -1.54 -0.31 0.00 0.00 175.10 173.92 2kt8 n SER 10 N -0.03 0.25 0.06 4.85 3.41 -1.26 -4.72 113.62 116.18 2kt8 n SER 10 Ca -0.12 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2kt8 n SER 10 Cb 0.61 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.55 -0.57 -3.73 4.04 3.41 -1.26 -5.15 113.62 108.81 2kt8 n SER 11 Ca 0.06 0.22 -0.09 0.00 -0.26 0.00 0.00 58.87 58.80 2kt8 n SER 11 Cb 0.35 0.70 -0.03 0.00 -0.26 0.00 0.00 64.21 64.97 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 -3.21 -0.31 -0.13 4.04 1.04 -1.26 -4.44 113.70 109.43 2kt8 s SER 12 Ca 0.00 -0.46 -0.01 0.00 0.48 0.00 0.00 55.95 55.97 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 -0.12 -0.22 0.98 0.00 0.00 173.24 172.75 2kt8 s LEU 13 N -2.87 2.79 0.25 2.42 2.96 -0.80 -4.90 118.68 118.52 2kt8 s LEU 13 Ca 0.09 -0.30 -0.18 0.00 -0.22 0.00 0.00 54.13 53.52 2kt8 s LEU 13 Cb -0.02 -1.63 -0.08 0.00 0.50 0.00 0.00 46.19 44.95 2kt8 s LEU 13 CO -0.01 0.17 0.72 0.20 -1.32 0.00 0.00 176.35 176.11 2kt8 s ASN 14 N 0.33 6.99 -0.13 3.68 -0.87 -1.26 -0.53 114.94 123.13 2kt8 s ASN 14 Ca -0.10 1.38 -0.02 0.00 -1.57 0.00 0.00 52.86 52.56 2kt8 s ASN 14 Cb -0.16 -2.41 -0.02 0.00 -0.02 0.00 0.00 41.25 38.65 2kt8 s ASN 14 CO 0.05 -0.02 -0.08 -0.69 -2.57 0.00 0.00 177.10 173.79 2kt8 s VAL 15 N -1.63 3.49 0.04 1.60 1.01 -0.89 -4.90 120.40 119.11 2kt8 s VAL 15 Ca 0.46 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.97 2kt8 s VAL 15 Cb -0.15 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 2kt8 s VAL 15 CO 0.20 0.52 -0.07 -0.13 0.00 0.00 0.00 175.10 175.62 2kt8 s ARG 16 N 0.24 2.45 0.16 2.72 0.52 -0.98 -2.23 118.95 121.83 2kt8 s ARG 16 Ca -0.06 -0.81 0.24 0.00 -0.52 0.00 0.00 55.73 54.58 2kt8 s ARG 16 Cb -0.15 -2.46 0.26 0.00 0.52 0.00 0.00 34.95 33.12 2kt8 s ARG 16 CO 0.04 0.57 1.27 1.49 0.02 0.00 0.00 175.30 178.69 2kt8 h GLU 17 N 4.16 0.00 0.00 3.54 4.81 -1.59 0.37 114.58 125.87 2kt8 h GLU 17 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2kt8 h GLU 17 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 2kt8 h GLU 17 CO 0.54 0.00 0.00 0.41 -0.73 0.00 0.00 179.01 179.23 2kt8 n GLY 18 N 1.28 0.69 0.00 1.92 0.00 -1.26 -4.79 105.19 103.02 2kt8 n GLY 18 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.00 0.00 -1.92 4.61 0.00 -1.26 -4.56 120.51 114.38 2kt8 n ALA 19 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 2kt8 n ALA 19 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 2kt8 n ALA 19 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2kt8 s SER 20 N 0.00 4.27 0.37 0.00 1.04 -1.26 -4.88 113.70 113.24 2kt8 s SER 20 Ca 0.00 0.49 0.11 0.00 0.48 0.00 0.00 55.95 57.03 2kt8 s SER 20 Cb 0.00 -0.92 0.73 0.00 0.10 0.00 0.00 66.02 65.93 2kt8 s SER 20 CO 0.00 -2.00 1.85 0.71 0.98 0.00 0.00 173.24 174.78 2kt8 h THR 21 N -1.02 1.23 -1.90 2.02 1.35 -2.02 -3.30 112.91 109.26 2kt8 h THR 21 Ca -0.45 -1.06 -0.47 0.00 -0.55 0.00 0.00 66.41 63.88 2kt8 h THR 21 Cb 1.30 1.47 -0.40 0.00 -1.73 0.00 0.00 68.15 68.79 2kt8 h THR 21 CO 0.56 0.32 -1.16 -1.20 -0.25 0.00 0.00 175.52 173.79 2kt8 n SER 22 N -4.18 1.20 0.00 5.36 7.64 -1.26 -4.99 113.62 117.40 2kt8 n SER 22 Ca -0.01 -3.03 0.00 0.00 1.01 0.00 0.00 58.87 56.84 2kt8 n SER 22 Cb 0.35 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.95 2kt8 n SER 22 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2kt8 n SER 23 N 0.19 0.00 -3.35 6.43 7.64 -1.25 -4.97 113.62 118.32 2kt8 n SER 23 Ca 0.24 0.10 -0.01 0.00 1.01 0.00 0.00 58.87 60.21 2kt8 n SER 23 Cb 0.66 -0.05 -0.04 0.00 -1.01 0.00 0.00 64.21 63.77 2kt8 n SER 23 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2kt8 s LYS 24 N -0.22 0.49 -0.02 1.43 2.20 -1.26 -4.97 119.74 117.39 2kt8 s LYS 24 Ca 0.00 0.98 -0.29 0.00 -0.36 0.00 0.00 55.97 56.30 2kt8 s LYS 24 Cb 0.00 0.34 -0.03 0.00 -1.51 0.00 0.00 37.83 36.64 2kt8 s LYS 24 CO 0.00 -0.51 0.95 0.08 -0.36 0.00 0.00 175.35 175.52 2kt8 s VAL 25 N 2.76 4.88 -0.83 4.02 1.01 -1.26 -1.72 120.40 129.26 2kt8 s VAL 25 Ca 0.11 2.00 0.10 0.00 0.00 0.00 0.00 61.98 64.19 2kt8 s VAL 25 Cb -0.14 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.93 2kt8 s VAL 25 CO -0.18 0.15 0.59 2.30 0.00 0.00 0.00 175.10 177.96 2kt8 n ILE 26 N 3.97 0.00 -3.00 2.22 -5.35 -0.95 -4.97 119.36 111.28 2kt8 n ILE 26 Ca 0.06 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 62.16 2kt8 n ILE 26 Cb 0.51 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 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 0.95 -0.52 3.48 3.28 0.00 -1.26 -5.04 105.19 106.07 2kt8 n GLY 27 Ca 0.04 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.04 2kt8 n GLY 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kt8 s SER 28 N -4.00 -0.19 0.11 1.61 1.04 -1.26 -2.10 113.70 108.91 2kt8 s SER 28 Ca 0.00 -0.56 0.07 0.00 0.48 0.00 0.00 55.95 55.94 2kt8 s SER 28 Cb 0.00 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 2kt8 s SER 28 CO 0.00 -1.02 -0.18 -0.76 0.98 0.00 0.00 173.24 172.26 2kt8 s LEU 29 N -2.89 2.33 0.77 2.42 1.43 0.31 -4.92 118.68 118.13 2kt8 s LEU 29 Ca 0.11 -0.72 -0.11 0.00 -1.03 0.00 0.00 54.13 52.38 2kt8 s LEU 29 Cb -0.00 -0.76 0.05 0.00 0.03 0.00 0.00 46.19 45.51 2kt8 s LEU 29 CO -0.02 -0.01 1.08 -0.55 0.23 0.00 0.00 176.35 177.08 2kt8 s SER 30 N -2.09 4.60 0.81 2.29 0.15 -1.26 -1.91 113.70 116.29 2kt8 s SER 30 Ca 0.07 1.72 -0.10 0.00 0.70 0.00 0.00 55.95 58.34 2kt8 s SER 30 Cb -0.09 -2.46 0.08 0.00 -1.71 0.00 0.00 66.02 61.85 2kt8 s SER 30 CO 0.04 -1.96 1.10 -0.83 1.20 0.00 0.00 173.24 172.80 2kt8 s GLY 31 N -3.51 1.68 0.00 9.45 0.00 -1.26 -2.64 107.32 111.03 2kt8 s GLY 31 Ca 0.61 0.33 0.00 0.00 0.00 0.00 0.00 44.72 45.66 2kt8 s GLY 31 CO 0.56 0.70 0.00 0.70 0.00 0.00 0.00 173.10 175.06 2kt8 n ASN 32 N -3.71 -2.19 -4.74 1.64 3.02 0.33 -4.90 115.26 104.70 2kt8 n ASN 32 Ca 0.10 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.24 2kt8 n ASN 32 Cb 0.53 -2.62 -0.03 0.00 -0.61 0.00 0.00 39.78 37.05 2kt8 n ASN 32 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2kt8 s THR 33 N -0.89 3.24 0.19 3.41 2.01 -1.08 -4.46 115.64 118.05 2kt8 s THR 33 Ca 0.00 1.08 -0.25 0.00 0.31 0.00 0.00 61.69 62.82 2kt8 s THR 33 Cb 0.00 -3.69 -0.08 0.00 0.01 0.00 0.00 72.50 68.74 2kt8 s THR 33 CO 0.00 0.19 0.80 -0.54 -0.69 0.00 0.00 174.62 174.38 2kt8 s LYS 34 N -0.53 4.58 -0.07 4.92 1.02 -1.26 -2.38 119.74 126.03 2kt8 s LYS 34 Ca 0.53 1.18 0.03 0.00 0.02 0.00 0.00 55.97 57.73 2kt8 s LYS 34 Cb -0.36 -3.21 0.01 0.00 -0.52 0.00 0.00 37.83 33.75 2kt8 s LYS 34 CO 0.40 0.54 -0.15 0.14 -0.92 0.00 0.00 175.35 175.36 2kt8 s VAL 35 N -1.20 1.35 -0.01 3.17 -7.23 -1.07 -4.95 120.40 110.45 2kt8 s VAL 35 Ca 0.38 -0.61 -0.30 0.00 -1.81 0.00 0.00 61.98 59.63 2kt8 s VAL 35 Cb -0.23 -1.20 -0.03 0.00 0.56 0.00 0.00 36.38 35.48 2kt8 s VAL 35 CO 0.26 0.40 0.99 0.42 -0.31 0.00 0.00 175.10 176.86 2kt8 s THR 36 N 0.50 4.83 -0.14 5.32 -4.23 -1.26 -2.39 115.64 118.27 2kt8 s THR 36 Ca -0.14 2.04 -0.02 0.00 -1.18 0.00 0.00 61.69 62.40 2kt8 s THR 36 Cb -0.15 -4.31 -0.02 0.00 1.34 0.00 0.00 72.50 69.36 2kt8 s THR 36 CO 0.04 0.14 -0.09 -0.63 -0.54 0.00 0.00 174.62 173.54 2kt8 s ILE 37 N 1.16 3.36 -1.23 2.99 1.01 0.53 -2.55 121.20 126.48 2kt8 s ILE 37 Ca 0.52 -0.55 0.11 0.00 0.00 0.00 0.00 60.65 60.73 2kt8 s ILE 37 Cb -0.21 -2.44 0.04 0.00 0.01 0.00 0.00 42.46 39.86 2kt8 s ILE 37 CO 0.27 0.51 0.76 1.33 0.00 0.00 0.00 174.94 177.81 2kt8 n VAL 38 N 3.60 0.00 0.00 2.92 0.24 -1.17 -2.69 118.33 121.22 2kt8 n VAL 38 Ca -0.18 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 2kt8 n VAL 38 Cb 0.52 1.18 0.00 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 0.81 -0.77 3.18 7.63 0.00 -1.26 -5.08 105.19 109.70 2kt8 n GLY 39 Ca 0.06 -0.99 -0.14 0.00 0.00 0.00 0.00 46.02 44.95 2kt8 n GLY 39 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kt8 s GLU 40 N -2.00 0.85 -0.26 1.61 -6.30 -1.26 -2.35 118.70 108.98 2kt8 s GLU 40 Ca 0.00 -1.16 -0.06 0.00 -2.50 0.00 0.00 54.97 51.25 2kt8 s GLU 40 Cb 0.00 -0.53 0.13 0.00 0.00 0.00 0.00 34.13 33.74 2kt8 s GLU 40 CO 0.00 0.08 0.53 -2.00 0.02 0.00 0.00 175.26 173.89 2kt8 s GLU 41 N -2.81 0.47 5.10 4.30 2.56 -0.86 -4.88 118.70 122.58 2kt8 s GLU 41 Ca 0.05 1.07 0.00 0.00 0.00 0.00 0.00 54.97 56.09 2kt8 s GLU 41 Cb -0.03 0.41 0.00 0.00 2.00 0.00 0.00 34.13 36.51 2kt8 s GLU 41 CO -0.00 -0.40 0.00 0.41 -0.56 0.00 0.00 175.26 174.71 2kt8 n GLY 42 N 5.41 2.02 1.28 -1.50 0.00 -1.26 -2.23 105.19 108.91 2kt8 n GLY 42 Ca -0.07 -0.53 0.03 0.00 0.00 0.00 0.00 46.02 45.45 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 7.71 3.29 -2.66 4.61 0.00 -1.26 -4.86 120.51 127.34 2kt8 n ALA 43 Ca 0.00 -1.07 -0.19 0.00 0.00 0.00 0.00 53.44 52.19 2kt8 n ALA 43 Cb 0.00 -1.07 -0.12 0.00 0.00 0.00 0.00 19.45 18.26 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 -1.97 1.28 -0.09 0.00 0.40 -0.95 -2.57 117.98 114.08 2kt8 s PHE 44 Ca 0.30 -0.48 -0.04 0.00 -0.60 0.00 0.00 56.93 56.11 2kt8 s PHE 44 Cb 0.23 -0.71 -0.04 0.00 0.51 0.00 0.00 43.02 43.02 2kt8 s PHE 44 CO 0.09 0.08 0.08 0.71 0.70 0.00 0.00 175.22 176.88 2kt8 s TYR 45 N -1.42 3.41 -0.11 0.36 2.02 0.58 -2.03 117.35 120.15 2kt8 s TYR 45 Ca 0.00 0.37 -0.19 0.00 -0.37 0.00 0.00 57.07 56.89 2kt8 s TYR 45 Cb -0.09 -1.86 -0.04 0.00 -0.40 0.00 0.00 41.96 39.56 2kt8 s TYR 45 CO 0.02 0.62 0.51 0.21 -1.57 0.00 0.00 175.55 175.34 2kt8 s LYS 46 N -1.06 4.34 0.15 -0.62 2.20 -0.99 -2.59 119.74 121.17 2kt8 s LYS 46 Ca 0.15 0.51 0.06 0.00 -0.36 0.00 0.00 55.97 56.33 2kt8 s LYS 46 Cb -0.12 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 2kt8 s LYS 46 CO 0.05 0.17 -0.14 0.96 -0.36 0.00 0.00 175.35 176.02 2kt8 s ILE 47 N 0.58 1.45 -0.80 5.43 -4.36 -0.34 -3.06 121.20 120.10 2kt8 s ILE 47 Ca 0.27 -1.93 -0.25 0.00 -0.26 0.00 0.00 60.65 58.48 2kt8 s ILE 47 Cb -0.16 -1.75 0.05 0.00 1.25 0.00 0.00 42.46 41.85 2kt8 s ILE 47 CO 0.11 -0.52 1.25 -0.70 0.24 0.00 0.00 174.94 175.32 2kt8 s GLU 48 N -3.15 3.28 0.24 0.37 2.12 -1.06 -1.45 118.70 119.05 2kt8 s GLU 48 Ca 0.15 -0.63 -0.20 0.00 0.36 0.00 0.00 54.97 54.65 2kt8 s GLU 48 Cb -0.02 -4.48 -0.08 0.00 0.26 0.00 0.00 34.13 29.80 2kt8 s GLU 48 CO 0.04 -2.08 0.75 -0.47 -0.54 0.00 0.00 175.26 172.95 2kt8 s TYR 49 N 5.08 3.63 -0.56 5.30 5.04 -0.08 -4.84 117.35 130.93 2kt8 s TYR 49 Ca 0.35 1.41 -0.26 0.00 -2.44 0.00 0.00 57.07 56.13 2kt8 s TYR 49 Cb -0.08 -2.64 -0.04 0.00 0.35 0.00 0.00 41.96 39.56 2kt8 s TYR 49 CO 0.07 0.31 2.02 0.15 -1.34 0.00 0.00 175.55 176.77 2kt8 s LYS 50 N -2.05 2.51 0.00 4.97 1.02 -1.26 -1.50 119.74 123.43 2kt8 s LYS 50 Ca 0.44 0.90 0.00 0.00 0.02 0.00 0.00 55.97 57.33 2kt8 s LYS 50 Cb -0.16 -4.44 0.00 0.00 -0.52 0.00 0.00 37.83 32.71 2kt8 s LYS 50 CO 0.21 -2.85 0.00 0.41 -0.92 0.00 0.00 175.35 172.20 2kt8 n GLY 51 N 5.78 1.87 0.00 -3.33 0.00 -1.26 -5.04 105.19 103.21 2kt8 n GLY 51 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -4.42 1.61 2.88 -0.56 -5.14 113.62 107.99 2kt8 n SER 52 Ca 0.00 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.19 2kt8 n SER 52 Cb 0.00 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.33 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 -1.94 3.04 0.18 0.66 0.09 -1.26 -0.91 115.29 115.15 2kt8 s HIS 53 Ca 0.00 -0.53 -0.09 0.00 -0.00 0.00 0.00 55.06 54.44 2kt8 s HIS 53 Cb 0.00 -2.12 -0.07 0.00 -0.00 0.00 0.00 32.58 30.39 2kt8 s HIS 53 CO 0.00 -0.32 0.49 0.20 -0.00 0.00 0.00 174.74 175.11 2kt8 s GLY 54 N 1.23 2.30 -0.06 -2.22 0.00 -0.53 -4.63 107.32 103.40 2kt8 s GLY 54 Ca 0.03 -0.34 0.03 0.00 0.00 0.00 0.00 44.72 44.44 2kt8 s GLY 54 CO 0.01 -0.19 -0.15 -0.19 0.00 0.00 0.00 173.10 172.58 2kt8 s TYR 55 N -1.68 1.62 0.04 1.90 2.02 0.13 -1.20 117.35 120.18 2kt8 s TYR 55 Ca 0.43 -0.55 0.01 0.00 -0.37 0.00 0.00 57.07 56.59 2kt8 s TYR 55 Cb -0.12 -1.13 -0.03 0.00 -0.40 0.00 0.00 41.96 40.28 2kt8 s TYR 55 CO 0.21 -0.24 -0.05 0.14 -1.57 0.00 0.00 175.55 174.04 2kt8 s VAL 56 N 0.38 0.35 0.52 0.71 -7.23 -1.07 -2.32 120.40 111.74 2kt8 s VAL 56 Ca -0.10 -1.29 -0.19 0.00 -1.81 0.00 0.00 61.98 58.59 2kt8 s VAL 56 Cb -0.14 -0.82 -0.07 0.00 0.56 0.00 0.00 36.38 35.91 2kt8 s VAL 56 CO 0.03 -0.62 1.06 0.00 -0.31 0.00 0.00 175.10 175.26 2kt8 s ALA 57 N -2.24 2.81 0.27 1.32 0.00 -1.26 -0.31 121.76 122.35 2kt8 s ALA 57 Ca -0.06 0.58 0.36 0.00 0.00 0.00 0.00 51.96 52.85 2kt8 s ALA 57 Cb -0.04 -3.26 1.65 0.00 0.00 0.00 0.00 23.12 21.47 2kt8 s ALA 57 CO -0.03 -0.50 2.09 1.57 0.00 0.00 0.00 175.76 178.89 2kt8 h LYS 58 N 1.22 0.00 -0.19 0.00 2.10 -1.85 -2.84 116.57 115.00 2kt8 h LYS 58 Ca -0.49 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 58.10 2kt8 h LYS 58 Cb 1.23 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 2kt8 h LYS 58 CO 0.58 0.01 -0.16 1.49 -2.00 0.00 0.00 179.45 179.37 2kt8 h GLU 59 N 0.00 0.33 -0.05 0.07 4.81 -1.91 -1.71 114.58 116.11 2kt8 h GLU 59 Ca -0.00 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2kt8 h GLU 59 Cb 0.37 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.72 2kt8 h GLU 59 CO 0.00 0.49 0.00 0.66 -0.73 0.00 0.00 179.01 179.43 2kt8 n TYR 60 N -4.21 0.06 -4.21 0.92 4.01 -1.07 -4.78 117.16 107.86 2kt8 n TYR 60 Ca -0.00 -0.03 -0.34 0.00 -0.16 0.00 0.00 57.90 57.36 2kt8 n TYR 60 Cb 0.31 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.22 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 -1.94 3.97 0.02 -0.72 -1.09 -0.64 -2.27 121.20 118.53 2kt8 s ILE 61 Ca 0.37 -0.32 -0.01 0.00 -2.23 0.00 0.00 60.65 58.46 2kt8 s ILE 61 Cb 0.20 -2.77 -0.02 0.00 -1.58 0.00 0.00 42.46 38.29 2kt8 s ILE 61 CO 0.31 0.46 -0.01 -0.75 -1.23 0.00 0.00 174.94 173.72 2kt8 s LYS 62 N 0.68 0.34 -0.69 2.79 2.20 -0.77 -4.95 119.74 119.35 2kt8 s LYS 62 Ca -0.01 -0.61 -0.05 0.00 -0.36 0.00 0.00 55.97 54.94 2kt8 s LYS 62 Cb -0.14 0.13 0.01 0.00 -1.51 0.00 0.00 37.83 36.31 2kt8 s LYS 62 CO 0.02 -0.06 0.66 -0.25 -0.36 0.00 0.00 175.35 175.36 2kt8 n ASP 63 N 1.52 -7.03 -4.58 1.43 8.00 -1.26 -2.21 116.55 112.41 2kt8 n ASP 63 Ca -0.23 -0.17 -0.42 0.00 0.71 0.00 0.00 54.79 54.68 2kt8 n ASP 63 Cb 0.55 -4.29 -0.06 0.00 -0.02 0.00 0.00 41.12 37.30 2kt8 n ASP 63 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2kt8 s ILE 64 N -2.83 4.89 0.01 0.53 1.01 -1.26 -3.75 121.20 119.79 2kt8 s ILE 64 Ca 0.07 0.66 -0.03 0.00 0.00 0.00 0.00 60.65 61.34 2kt8 s ILE 64 Cb -0.01 -4.07 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 2kt8 s ILE 64 CO 0.79 -0.29 0.05 -0.54 0.00 0.00 0.00 174.94 174.95 2kt8 s LYS 65 N 2.72 0.39 0.37 2.79 1.02 -1.02 -4.95 119.74 121.06 2kt8 s LYS 65 Ca 0.25 -0.50 -0.27 0.00 0.02 0.00 0.00 55.97 55.47 2kt8 s LYS 65 Cb -0.14 0.15 -0.09 0.00 -0.52 0.00 0.00 37.83 37.22 2kt8 s LYS 65 CO 0.14 -0.08 1.27 -0.51 -0.92 0.00 0.00 175.35 175.25 2kt8 s ASP 66 N -1.40 6.57 -0.44 2.83 1.01 -1.26 -2.92 116.67 121.06 2kt8 s ASP 66 Ca -0.15 2.59 0.02 0.00 0.71 0.00 0.00 52.55 55.72 2kt8 s ASP 66 Cb -0.09 -2.64 0.22 0.00 1.01 0.00 0.00 42.92 41.42 2kt8 s ASP 66 CO 0.00 -0.66 0.93 1.21 0.21 0.00 0.00 175.17 176.86 2kt8 n GLU 67 N 0.42 0.41 0.00 8.23 2.13 -1.26 -4.93 120.64 125.64 2kt8 n GLU 67 Ca 0.02 -1.45 0.11 0.00 0.66 0.00 0.00 57.16 56.51 2kt8 n GLU 67 Cb 0.43 -0.85 0.12 0.00 0.27 0.00 0.00 31.44 31.41 2kt8 n GLU 67 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2kt8 n VAL 68 N 2.41 0.00 -2.11 6.31 0.31 -1.26 -4.94 118.33 119.04 2kt8 n VAL 68 Ca 0.12 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2kt8 n VAL 68 Cb 0.62 0.70 0.00 0.00 -0.91 0.00 0.00 33.84 34.25 2kt8 n VAL 68 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2kt8 n LEU 69 N -1.02 -6.23 -4.74 7.52 4.77 -1.26 -4.88 117.00 111.16 2kt8 n LEU 69 Ca 0.07 3.39 -0.37 0.00 -0.03 0.00 0.00 56.01 59.07 2kt8 n LEU 69 Cb 0.36 -3.23 0.05 0.00 -2.33 0.00 0.00 43.42 38.28 2kt8 n LEU 69 CO 0.34 -1.79 0.93 -1.61 -1.33 0.00 0.00 177.39 173.93 2kt8 s GLU 70 N -0.61 2.85 1.10 3.23 2.02 -1.26 -4.98 118.70 121.05 2kt8 s GLU 70 Ca 0.00 2.10 -0.14 0.00 0.02 0.00 0.00 54.97 56.96 2kt8 s GLU 70 Cb 0.00 -2.03 0.24 0.00 0.10 0.00 0.00 34.13 32.45 2kt8 s GLU 70 CO 0.00 -1.38 1.07 -1.58 0.02 0.00 0.00 175.26 173.39 2kt8 s HIS 71 N -1.38 1.62 -0.41 1.61 5.65 -1.26 -4.46 115.29 116.66 2kt8 s HIS 71 Ca 0.77 0.96 -0.22 0.00 0.25 0.00 0.00 55.06 56.83 2kt8 s HIS 71 Cb -0.38 -3.22 0.03 0.00 -1.18 0.00 0.00 32.58 27.83 2kt8 s HIS 71 CO 0.42 -3.42 0.56 1.58 -0.65 0.00 0.00 174.74 173.23 2kt8 n HIS 72 N -4.55 -3.17 -0.12 3.88 -0.00 -1.26 -4.88 115.22 105.12 2kt8 n HIS 72 Ca 0.05 1.30 -0.08 0.00 -0.00 0.00 0.00 57.72 58.99 2kt8 n HIS 72 Cb 0.57 -3.28 0.08 0.00 -0.00 0.00 0.00 29.99 27.36 2kt8 n HIS 72 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2kt8 h HIS 73 N 2.16 0.96 -2.30 1.57 -0.00 -2.00 -3.43 115.15 112.11 2kt8 h HIS 73 Ca -0.18 -0.20 -0.56 0.00 -0.00 0.00 0.00 60.37 59.44 2kt8 h HIS 73 Cb 1.06 -0.24 0.03 0.00 -0.00 0.00 0.00 27.41 28.26 2kt8 h HIS 73 CO 0.06 0.94 1.10 1.58 -0.00 0.00 0.00 177.93 181.61 2kt8 n HIS 74 N -4.14 2.47 -2.80 2.45 -0.00 -1.26 -4.93 115.22 107.02 2kt8 n HIS 74 Ca 0.01 -0.11 -0.41 0.00 -0.00 0.00 0.00 57.72 57.21 2kt8 n HIS 74 Cb 0.40 -2.71 -0.03 0.00 -0.00 0.00 0.00 29.99 27.65 2kt8 n HIS 74 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.34 174.76 2kt8 s HIS 75 N 3.25 3.64 -1.24 1.57 2.46 -1.26 -5.20 115.29 118.51 2kt8 s HIS 75 Ca 0.86 1.58 0.00 0.00 0.47 0.00 0.00 55.06 57.97 2kt8 s HIS 75 Cb -0.56 -3.04 0.00 0.00 -0.13 0.00 0.00 32.58 28.86 2kt8 s HIS 75 CO 0.42 0.02 0.31 0.72 -2.47 0.00 0.00 174.74 173.74