#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1s6v s GLU -4 N 0.00 1.43 0.48 0.00 2.12 -1.26 -4.64 118.70 116.82 1s6v s GLU -4 Ca 0.00 -0.88 -0.24 0.00 0.36 0.00 0.00 54.97 54.21 1s6v s GLU -4 Cb 0.00 -2.50 -0.07 0.00 0.26 0.00 0.00 34.13 31.82 1s6v s GLU -4 CO 0.00 -0.61 1.40 0.12 -0.54 0.00 0.00 175.26 175.63 1s6v s PHE -3 N 1.49 2.43 -0.03 5.30 5.36 -1.26 -5.03 117.98 126.24 1s6v s PHE -3 Ca -0.05 1.31 -0.00 0.00 -0.96 0.00 0.00 56.93 57.22 1s6v s PHE -3 Cb -0.19 -3.87 0.03 0.00 -0.34 0.00 0.00 43.02 38.66 1s6v s PHE -3 CO -0.07 -2.86 0.03 0.15 -1.46 0.00 0.00 175.22 171.02 1s6v s LYS -2 N -2.57 -0.02 0.22 10.12 -0.14 -1.26 -5.02 119.74 121.07 1s6v s LYS -2 Ca 0.64 0.23 -0.30 0.00 -1.36 0.00 0.00 55.97 55.17 1s6v s LYS -2 Cb -0.42 -0.33 -0.15 0.00 -1.68 0.00 0.00 37.83 35.24 1s6v s LYS -2 CO 0.53 -0.21 0.95 0.00 -0.76 0.00 0.00 175.35 175.87 1s6v n ALA -1 N 4.45 -1.12 -3.00 5.17 0.00 -1.26 -4.75 120.51 120.01 1s6v n ALA -1 Ca -0.22 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1s6v n ALA -1 Cb 0.50 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1s6v n ALA -1 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1s6v n GLY 1 N 1.65 5.39 3.47 0.00 0.00 -1.26 -4.97 105.19 109.47 1s6v n GLY 1 Ca 0.13 -1.28 -0.43 0.00 0.00 0.00 0.00 46.02 44.44 1s6v n GLY 1 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1s6v s SER 2 N 1.00 6.15 0.37 1.61 0.15 -1.26 -4.95 113.70 116.77 1s6v s SER 2 Ca 0.00 -0.80 0.05 0.00 0.70 0.00 0.00 55.95 55.90 1s6v s SER 2 Cb 0.00 -2.19 0.73 0.00 -1.71 0.00 0.00 66.02 62.85 1s6v s SER 2 CO 0.00 -0.51 1.99 0.00 1.20 0.00 0.00 173.24 175.92 1s6v h ALA 3 N 8.67 1.66 -0.25 5.45 0.00 -1.88 -0.64 119.26 132.27 1s6v h ALA 3 Ca -0.27 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1s6v h ALA 3 Cb 1.12 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 1s6v h ALA 3 CO 0.76 0.27 0.07 -0.22 0.00 0.00 0.00 179.25 180.12 1s6v h LYS 4 N 0.76 0.40 -0.16 0.00 3.64 -1.93 0.39 116.57 119.66 1s6v h LYS 4 Ca 0.26 -0.09 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1s6v h LYS 4 Cb 0.10 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1s6v h LYS 4 CO -0.07 0.49 -0.31 -0.22 -2.27 0.00 0.00 179.45 177.07 1s6v h LYS 5 N 0.23 0.32 -0.55 1.90 1.63 -1.82 -2.37 116.57 115.91 1s6v h LYS 5 Ca 0.08 -0.13 -0.09 0.00 -0.85 0.00 0.00 60.65 59.67 1s6v h LYS 5 Cb 0.27 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.86 1s6v h LYS 5 CO -0.00 0.60 0.00 0.78 -3.45 0.00 0.00 179.45 177.39 1s6v h GLY 6 N 1.07 1.02 1.02 5.01 0.00 -0.81 -0.87 103.07 109.52 1s6v h GLY 6 Ca 0.04 -0.72 -0.02 0.00 0.00 0.00 0.00 47.33 46.63 1s6v h GLY 6 CO 0.05 0.66 0.41 0.00 0.00 0.00 0.00 176.54 177.66 1s6v h ALA 7 N 1.12 1.02 -0.49 3.60 0.00 -0.59 0.15 119.26 124.07 1s6v h ALA 7 Ca 0.16 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1s6v h ALA 7 Cb 0.51 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1s6v h ALA 7 CO 0.03 0.56 0.01 1.15 0.00 0.00 0.00 179.25 180.99 1s6v h THR 8 N 1.11 1.26 -0.23 0.00 2.02 -0.99 -0.55 112.91 115.53 1s6v h THR 8 Ca 0.28 -1.06 0.02 0.00 0.77 0.00 0.00 66.41 66.41 1s6v h THR 8 Cb 0.08 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1s6v h THR 8 CO -0.04 0.37 0.11 -0.07 0.37 0.00 0.00 175.52 176.26 1s6v h LEU 9 N 0.72 0.16 -0.02 2.58 3.38 -0.68 -0.82 115.31 120.62 1s6v h LEU 9 Ca 0.14 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.14 1s6v h LEU 9 Cb 0.50 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 1s6v h LEU 9 CO 0.02 0.12 -0.08 0.15 0.09 0.00 0.00 178.44 178.74 1s6v h PHE 10 N 0.24 -0.21 -0.65 1.13 3.57 -0.52 0.74 116.94 121.24 1s6v h PHE 10 Ca 0.10 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.68 1s6v h PHE 10 Cb 0.03 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 38.81 1s6v h PHE 10 CO -0.10 -0.13 0.33 0.87 -2.23 0.00 0.00 178.31 177.05 1s6v h LYS 11 N -0.14 0.57 0.00 1.11 1.57 -0.85 0.59 116.57 119.43 1s6v h LYS 11 Ca 0.04 -0.03 -0.21 0.00 -1.87 0.00 0.00 60.65 58.58 1s6v h LYS 11 Cb 0.19 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1s6v h LYS 11 CO -0.11 0.38 -1.08 1.79 -0.57 0.00 0.00 179.45 179.87 1s6v h THR 12 N 0.59 1.34 0.00 -0.16 1.35 -0.84 -3.36 112.91 111.83 1s6v h THR 12 Ca 0.31 -3.01 -0.01 0.00 -0.55 0.00 0.00 66.41 63.15 1s6v h THR 12 Cb 0.27 2.65 -0.00 0.00 -1.73 0.00 0.00 68.15 69.34 1s6v h THR 12 CO -0.23 0.76 -1.47 0.54 -0.25 0.00 0.00 175.52 174.87 1s6v n ARG 13 N -3.24 0.40 -0.02 4.72 5.12 0.26 -4.87 116.66 119.02 1s6v n ARG 13 Ca -0.03 -0.09 -0.02 0.00 -1.93 0.00 0.00 57.85 55.77 1s6v n ARG 13 Cb 0.92 -1.24 -0.02 0.00 -1.16 0.00 0.00 32.46 30.96 1s6v n ARG 13 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1s6v h LEU 15 N 0.00 0.03 -0.81 0.00 5.85 -1.22 0.49 115.31 119.65 1s6v h LEU 15 Ca -0.08 0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.83 1s6v h LEU 15 Cb 1.14 -0.00 -0.15 0.00 0.37 0.00 0.00 40.66 42.02 1s6v h LEU 15 CO -0.01 0.01 -0.05 1.56 -0.34 0.00 0.00 178.44 179.61 1s6v h GLN 16 N 0.03 0.06 -0.00 1.25 7.50 -1.85 -3.16 115.11 118.94 1s6v h GLN 16 Ca 0.45 -0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.59 1s6v h GLN 16 Cb 1.74 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 29.26 1s6v h GLN 16 CO -0.02 0.04 -0.14 0.00 -1.50 0.00 0.00 178.83 177.21 1s6v s HIS 18 N -1.06 0.60 0.27 0.00 3.76 -0.61 -0.52 115.29 117.72 1s6v s HIS 18 Ca 0.04 -0.40 0.09 0.00 -0.15 0.00 0.00 55.06 54.65 1s6v s HIS 18 Cb 0.04 -0.36 -0.04 0.00 1.11 0.00 0.00 32.58 33.33 1s6v s HIS 18 CO 0.15 -0.07 0.01 0.95 -0.85 0.00 0.00 174.74 174.93 1s6v s THR 19 N -1.07 3.42 -0.02 1.30 -4.23 -1.26 -4.24 115.64 109.55 1s6v s THR 19 Ca -0.07 -1.89 0.01 0.00 -1.18 0.00 0.00 61.69 58.55 1s6v s THR 19 Cb -0.08 -2.86 -0.01 0.00 1.34 0.00 0.00 72.50 70.89 1s6v s THR 19 CO 0.00 -0.36 0.02 1.33 -0.54 0.00 0.00 174.62 175.08 1s6v n VAL 20 N -0.92 0.00 -2.07 2.29 0.24 -1.26 -1.31 118.33 115.30 1s6v n VAL 20 Ca -0.06 -0.22 -0.37 0.00 -2.04 0.00 0.00 64.34 61.65 1s6v n VAL 20 Cb 0.59 0.71 0.02 0.00 -1.47 0.00 0.00 33.84 33.69 1s6v n VAL 20 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 1s6v s GLU 21 N -1.62 3.36 0.13 7.34 1.03 -1.26 -3.65 118.70 124.03 1s6v s GLU 21 Ca -0.00 1.90 -0.32 0.00 0.03 0.00 0.00 54.97 56.58 1s6v s GLU 21 Cb 0.01 -2.21 -0.11 0.00 -0.80 0.00 0.00 34.13 31.01 1s6v s GLU 21 CO 0.03 -0.91 1.82 1.17 -1.33 0.00 0.00 175.26 176.04 1s6v n LYS 22 N -0.97 2.75 -0.99 -4.83 4.81 -1.26 -0.02 118.16 117.65 1s6v n LYS 22 Ca 0.10 1.00 0.00 0.00 -0.87 0.00 0.00 58.31 58.54 1s6v n LYS 22 Cb 0.48 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.64 1s6v n LYS 22 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1s6v n GLY 23 N 4.18 0.93 3.57 3.14 0.00 -1.26 -5.01 105.19 110.74 1s6v n GLY 23 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 1s6v n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1s6v n GLY 24 N -2.14 -1.02 3.85 -0.02 0.00 0.97 -4.97 105.19 101.86 1s6v n GLY 24 Ca 0.00 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 44.94 1s6v n GLY 24 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1s6v s PRO 25 N -4.31 3.97 0.67 1.61 0.04 -1.26 -4.81 135.00 130.91 1s6v s PRO 25 Ca 0.64 0.86 -0.11 0.00 0.04 0.00 0.00 61.00 62.43 1s6v s PRO 25 Cb -0.22 -2.22 -0.01 0.00 0.04 0.00 0.00 34.50 32.09 1s6v s PRO 25 CO 0.61 -0.14 1.05 -1.01 0.04 0.00 0.00 177.00 177.55 1s6v s HIS 26 N -2.44 3.30 0.00 0.56 3.76 -1.26 -4.30 115.29 114.91 1s6v s HIS 26 Ca 0.58 1.37 0.00 0.00 -0.15 0.00 0.00 55.06 56.86 1s6v s HIS 26 Cb -0.10 -2.82 0.00 0.00 1.11 0.00 0.00 32.58 30.77 1s6v s HIS 26 CO 0.27 -1.03 0.00 1.63 -0.85 0.00 0.00 174.74 174.76 1s6v n LYS 27 N -2.98 0.00 -0.30 1.40 5.02 -1.26 -4.93 118.16 115.11 1s6v n LYS 27 Ca 0.07 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.31 1s6v n LYS 27 Cb 0.54 0.00 0.07 0.00 -0.02 0.00 0.00 35.03 35.62 1s6v n LYS 27 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1s6v h VAL 28 N 0.00 1.23 -1.80 -0.18 2.07 -1.85 -3.43 116.25 112.28 1s6v h VAL 28 Ca 0.00 -0.53 -0.58 0.00 0.82 0.00 0.00 66.70 66.41 1s6v h VAL 28 Cb 0.00 0.12 -0.10 0.00 -1.52 0.00 0.00 31.29 29.79 1s6v h VAL 28 CO 0.00 0.25 -0.58 -0.83 0.02 0.00 0.00 177.57 176.43 1s6v s GLY 29 N -3.07 2.18 0.48 2.17 0.00 0.32 -5.07 107.32 104.33 1s6v s GLY 29 Ca -0.13 -2.03 -0.23 0.00 0.00 0.00 0.00 44.72 42.33 1s6v s GLY 29 CO 0.80 -1.92 1.30 -4.14 0.00 0.00 0.00 173.10 169.15 1s6v s PRO 30 N -3.77 3.54 0.34 2.90 0.02 -1.26 -4.63 135.00 132.14 1s6v s PRO 30 Ca 0.37 2.12 -0.29 0.00 0.02 0.00 0.00 61.00 63.22 1s6v s PRO 30 Cb 0.02 -2.45 -0.11 0.00 0.02 0.00 0.00 34.50 31.98 1s6v s PRO 30 CO 0.20 -0.83 1.37 1.21 -0.33 0.00 0.00 177.00 178.62 1s6v s ASN 31 N -0.96 6.63 0.00 2.53 3.84 -1.26 -4.48 114.94 121.24 1s6v s ASN 31 Ca 0.65 2.81 0.23 0.00 0.21 0.00 0.00 52.86 56.76 1s6v s ASN 31 Cb -0.37 -2.65 0.51 0.00 -0.55 0.00 0.00 41.25 38.19 1s6v s ASN 31 CO 0.46 -0.65 1.44 0.18 -2.79 0.00 0.00 177.10 175.74 1s6v n LEU 32 N 0.71 2.74 -4.74 3.21 4.77 -0.43 -4.94 117.00 118.33 1s6v n LEU 32 Ca 0.00 -1.09 -0.42 0.00 -0.03 0.00 0.00 56.01 54.47 1s6v n LEU 32 Cb 0.41 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1s6v n LEU 32 CO 0.61 0.55 1.30 1.57 -1.33 0.00 0.00 177.39 180.08 1s6v n HIS 33 N 1.05 2.83 -1.02 -1.77 -0.00 -1.24 -1.30 115.22 113.77 1s6v n HIS 33 Ca 0.17 0.17 -0.01 0.00 0.46 0.00 0.00 57.72 58.51 1s6v n HIS 33 Cb 0.51 -2.63 -0.00 0.00 -0.12 0.00 0.00 29.99 27.75 1s6v n HIS 33 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1s6v n GLY 34 N 2.84 0.46 0.33 1.57 0.00 -1.26 -4.94 105.19 104.20 1s6v n GLY 34 Ca 0.11 -0.18 0.03 0.00 0.00 0.00 0.00 46.02 45.99 1s6v n GLY 34 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1s6v h ILE 35 N 0.00 0.99 -3.11 -0.61 6.09 -1.56 -3.38 117.51 115.94 1s6v h ILE 35 Ca -0.02 -0.33 -0.55 0.00 -1.37 0.00 0.00 64.86 62.59 1s6v h ILE 35 Cb 0.21 -0.06 -0.02 0.00 0.47 0.00 0.00 36.82 37.42 1s6v h ILE 35 CO 0.02 0.18 0.68 -0.36 -3.07 0.00 0.00 178.15 175.60 1s6v s PHE 36 N -6.03 3.23 0.00 2.19 0.40 -1.26 -2.75 117.98 113.76 1s6v s PHE 36 Ca -0.12 1.25 0.00 0.00 -0.60 0.00 0.00 56.93 57.46 1s6v s PHE 36 Cb 0.20 -3.40 0.00 0.00 0.51 0.00 0.00 43.02 40.33 1s6v s PHE 36 CO 0.80 -1.21 0.00 0.41 0.70 0.00 0.00 175.22 175.91 1s6v n GLY 37 N 3.33 0.55 3.51 4.36 0.00 0.40 -5.01 105.19 112.33 1s6v n GLY 37 Ca 0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 1s6v n GLY 37 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1s6v s ARG 38 N -1.00 1.84 0.36 1.61 3.52 -1.11 -4.88 118.95 119.29 1s6v s ARG 38 Ca 0.00 -1.49 -0.15 0.00 -0.13 0.00 0.00 55.73 53.96 1s6v s ARG 38 Cb 0.00 -1.97 -0.09 0.00 -1.56 0.00 0.00 34.95 31.33 1s6v s ARG 38 CO 0.00 0.39 0.79 -1.01 -0.81 0.00 0.00 175.30 174.65 1s6v s HIS 39 N -1.98 3.38 0.51 5.12 3.76 -1.26 -1.04 115.29 123.78 1s6v s HIS 39 Ca 0.26 1.26 -0.23 0.00 -0.15 0.00 0.00 55.06 56.20 1s6v s HIS 39 Cb -0.07 -2.58 -0.06 0.00 1.11 0.00 0.00 32.58 30.98 1s6v s HIS 39 CO 0.14 0.00 1.31 -1.13 -0.85 0.00 0.00 174.74 174.22 1s6v n SER 40 N -0.64 2.56 -1.08 1.40 3.41 0.44 -2.87 113.62 116.84 1s6v n SER 40 Ca 0.04 1.01 -0.11 0.00 -0.26 0.00 0.00 58.87 59.55 1s6v n SER 40 Cb 0.53 -1.55 -0.02 0.00 -0.26 0.00 0.00 64.21 62.92 1s6v n SER 40 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1s6v n GLY 41 N 0.80 0.46 0.31 5.00 0.00 -1.26 -4.51 105.19 105.99 1s6v n GLY 41 Ca 0.09 -0.47 0.05 0.00 0.00 0.00 0.00 46.02 45.69 1s6v n GLY 41 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1s6v n GLN 42 N -2.31 0.92 -1.61 1.61 1.13 -1.14 -4.84 117.38 111.15 1s6v n GLN 42 Ca -0.12 -0.89 -0.43 0.00 -1.94 0.00 0.00 57.00 53.62 1s6v n GLN 42 Cb 0.50 -1.13 -0.03 0.00 0.11 0.00 0.00 30.24 29.69 1s6v n GLN 42 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1s6v n ALA 43 N 0.25 1.74 -1.70 -1.58 0.00 -1.26 -4.87 120.51 113.08 1s6v n ALA 43 Ca 0.05 -0.17 -0.44 0.00 0.00 0.00 0.00 53.44 52.88 1s6v n ALA 43 Cb 0.22 -2.87 -0.03 0.00 0.00 0.00 0.00 19.45 16.76 1s6v n ALA 43 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1s6v n GLU 44 N 8.54 2.47 -0.43 0.00 2.13 -1.26 -2.51 120.64 129.57 1s6v n GLU 44 Ca 0.29 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.99 1s6v n GLU 44 Cb 0.44 -2.68 0.00 0.00 0.27 0.00 0.00 31.44 29.47 1s6v n GLU 44 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1s6v n GLY 45 N 3.26 0.72 3.49 8.31 0.00 -1.26 -5.06 105.19 114.64 1s6v n GLY 45 Ca 0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 1s6v n GLY 45 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1s6v s TYR 46 N -2.83 2.77 -0.73 1.61 5.04 -1.04 -5.04 117.35 117.12 1s6v s TYR 46 Ca 0.00 -0.18 -0.22 0.00 -2.44 0.00 0.00 57.07 54.23 1s6v s TYR 46 Cb 0.00 -1.68 0.08 0.00 0.35 0.00 0.00 41.96 40.72 1s6v s TYR 46 CO 0.00 0.17 1.02 0.45 -1.34 0.00 0.00 175.55 175.84 1s6v s SER 47 N -0.60 6.28 0.62 4.32 0.15 -1.26 -4.93 113.70 118.28 1s6v s SER 47 Ca 0.09 -1.24 -0.08 0.00 0.70 0.00 0.00 55.95 55.42 1s6v s SER 47 Cb -0.11 -2.42 -0.00 0.00 -1.71 0.00 0.00 66.02 61.78 1s6v s SER 47 CO 0.01 -1.36 0.96 -0.31 1.20 0.00 0.00 173.24 173.75 1s6v s TYR 48 N 3.79 3.36 0.66 3.44 1.51 -1.26 -5.05 117.35 123.80 1s6v s TYR 48 Ca 0.25 0.87 -0.12 0.00 -1.01 0.00 0.00 57.07 57.07 1s6v s TYR 48 Cb -0.14 -2.78 -0.01 0.00 -0.11 0.00 0.00 41.96 38.92 1s6v s TYR 48 CO 0.05 -0.85 1.05 -0.08 -1.11 0.00 0.00 175.55 174.61 1s6v s THR 49 N -3.10 4.11 0.15 -0.71 -1.32 -1.26 -4.94 115.64 108.58 1s6v s THR 49 Ca 0.55 0.76 -0.13 0.00 -1.21 0.00 0.00 61.69 61.65 1s6v s THR 49 Cb -0.11 -3.48 0.03 0.00 -1.51 0.00 0.00 72.50 67.43 1s6v s THR 49 CO 0.48 -0.83 1.65 0.44 -2.21 0.00 0.00 174.62 174.16 1s6v h ASP 50 N -0.36 0.78 -0.73 8.08 3.45 -1.97 -3.04 116.42 122.63 1s6v h ASP 50 Ca -0.45 -0.24 -0.00 0.00 0.43 0.00 0.00 57.03 56.77 1s6v h ASP 50 Cb 1.21 -0.21 -0.04 0.00 -0.56 0.00 0.00 39.33 39.74 1s6v h ASP 50 CO 0.58 0.82 0.44 0.00 -1.57 0.00 0.00 179.24 179.51 1s6v h ALA 51 N 0.99 0.93 0.09 3.45 0.00 -1.87 -2.12 119.26 120.73 1s6v h ALA 51 Ca 0.16 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1s6v h ALA 51 Cb 0.35 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1s6v h ALA 51 CO 0.00 0.40 -0.05 -0.97 0.00 0.00 0.00 179.25 178.63 1s6v h ASN 52 N 1.00 -0.12 -0.78 0.00 -0.73 -1.87 -2.18 115.58 110.90 1s6v h ASN 52 Ca 0.26 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.44 1s6v h ASN 52 Cb -0.03 0.04 -0.04 0.00 0.27 0.00 0.00 38.32 38.55 1s6v h ASN 52 CO -0.05 -0.09 0.49 -0.29 -0.37 0.00 0.00 177.43 177.12 1s6v h ILE 53 N -0.14 1.21 0.00 2.57 -0.00 -1.42 -2.56 117.51 117.17 1s6v h ILE 53 Ca -0.01 -0.43 -0.01 0.00 -0.00 0.00 0.00 64.86 64.40 1s6v h ILE 53 Cb 0.11 0.10 -0.00 0.00 -0.00 0.00 0.00 36.82 37.03 1s6v h ILE 53 CO 0.01 0.21 -0.07 0.11 -0.00 0.00 0.00 178.15 178.42 1s6v h LYS 54 N 1.06 0.00 -0.01 2.19 1.79 -1.21 -1.84 116.57 118.55 1s6v h LYS 54 Ca 0.28 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.74 1s6v h LYS 54 Cb -0.07 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.57 1s6v h LYS 54 CO -0.06 0.07 -0.05 -0.22 -1.08 0.00 0.00 179.45 178.11 1s6v h LYS 55 N 0.00 0.02 -6.91 3.15 3.11 -0.95 -3.45 116.57 111.53 1s6v h LYS 55 Ca -0.00 -0.00 -0.57 0.00 -2.81 0.00 0.00 60.65 57.27 1s6v h LYS 55 Cb 0.44 -0.00 -0.21 0.00 -1.00 0.00 0.00 32.23 31.46 1s6v h LYS 55 CO 0.01 0.07 -0.88 -1.71 -2.81 0.00 0.00 179.45 174.12 1s6v n ASN 56 N -4.47 0.63 -4.74 4.20 4.05 -0.69 -4.89 115.26 109.35 1s6v n ASN 56 Ca -0.03 -1.17 -0.38 0.00 0.45 0.00 0.00 54.58 53.46 1s6v n ASN 56 Cb 0.14 -1.46 -0.06 0.00 1.23 0.00 0.00 39.78 39.63 1s6v n ASN 56 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 177.26 174.75 1s6v s VAL 57 N -4.15 5.16 -0.65 3.44 0.11 -1.26 -4.79 120.40 118.26 1s6v s VAL 57 Ca 0.08 0.93 -0.26 0.00 -2.93 0.00 0.00 61.98 59.80 1s6v s VAL 57 Cb -0.04 -3.80 0.04 0.00 -1.53 0.00 0.00 36.38 31.05 1s6v s VAL 57 CO 0.92 0.36 1.11 -0.22 -3.33 0.00 0.00 175.10 173.94 1s6v s LEU 58 N 0.37 3.72 0.20 2.54 2.96 -1.26 -0.42 118.68 126.79 1s6v s LEU 58 Ca 0.25 -0.45 -0.32 0.00 -0.22 0.00 0.00 54.13 53.39 1s6v s LEU 58 Cb -0.15 -2.71 -0.12 0.00 0.50 0.00 0.00 46.19 43.71 1s6v s LEU 58 CO 0.11 -1.54 1.72 0.79 -1.32 0.00 0.00 176.35 176.11 1s6v n TRP 59 N 8.36 2.69 -4.24 5.38 7.02 -0.21 -4.84 117.44 131.60 1s6v n TRP 59 Ca 0.02 0.05 -0.16 0.00 -1.02 0.00 0.00 57.50 56.40 1s6v n TRP 59 Cb 0.48 -2.66 -0.09 0.00 -2.42 0.00 0.00 31.31 26.61 1s6v n TRP 59 CO 0.00 0.00 0.00 0.16 -2.02 0.00 0.00 177.69 175.83 1s6v s ASP 60 N 1.27 0.89 0.49 -0.99 1.47 -1.26 -0.46 116.67 118.09 1s6v s ASP 60 Ca 0.76 -1.57 0.20 0.00 1.18 0.00 0.00 52.55 53.12 1s6v s ASP 60 Cb -0.52 0.46 1.25 0.00 -0.34 0.00 0.00 42.92 43.76 1s6v s ASP 60 CO 0.33 -0.94 2.02 -0.33 0.68 0.00 0.00 175.17 176.93 1s6v h GLU 61 N 2.39 0.14 0.00 2.11 5.08 -1.98 -1.36 114.58 120.95 1s6v h GLU 61 Ca -0.31 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1s6v h GLU 61 Cb 1.24 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1s6v h GLU 61 CO 0.45 0.09 -0.01 -0.91 -1.00 0.00 0.00 179.01 177.63 1s6v h ASN 62 N 0.14 0.00 1.03 1.42 2.35 -1.96 -2.70 115.58 115.87 1s6v h ASN 62 Ca 0.22 -0.84 -0.01 0.00 -0.55 0.00 0.00 56.30 55.12 1s6v h ASN 62 Cb 0.67 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 1s6v h ASN 62 CO -0.03 0.92 -0.03 -0.55 -1.65 0.00 0.00 177.43 176.09 1s6v h ASN 63 N -1.00 0.00 -0.35 5.81 7.08 -1.81 -1.21 115.58 124.09 1s6v h ASN 63 Ca -0.00 0.00 -0.14 0.00 -3.08 0.00 0.00 56.30 53.08 1s6v h ASN 63 Cb 0.84 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.07 1s6v h ASN 63 CO -0.00 0.03 -0.30 -0.03 -2.08 0.00 0.00 177.43 175.06 1s6v h MET 64 N 0.00 0.88 -0.59 4.14 4.05 -1.33 0.21 114.93 122.29 1s6v h MET 64 Ca -0.00 -0.41 -0.05 0.00 -0.28 0.00 0.00 59.70 58.96 1s6v h MET 64 Cb 0.56 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.32 1s6v h MET 64 CO 0.00 1.05 0.15 1.03 0.23 0.00 0.00 176.91 179.38 1s6v h SER 65 N 0.74 0.88 -0.30 1.39 0.87 -0.91 -0.53 113.55 115.69 1s6v h SER 65 Ca 0.08 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.41 1s6v h SER 65 Cb 0.86 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.57 1s6v h SER 65 CO 0.08 0.88 0.15 -0.08 -0.53 0.00 0.00 176.83 177.33 1s6v h GLU 66 N 0.84 0.43 0.10 2.24 4.81 -0.94 -2.46 114.58 119.61 1s6v h GLU 66 Ca 0.19 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1s6v h GLU 66 Cb 0.33 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1s6v h GLU 66 CO -0.00 0.39 -0.15 -0.92 -0.73 0.00 0.00 179.01 177.60 1s6v h TYR 67 N 0.36 -0.39 0.00 0.92 -0.00 -0.34 -2.76 116.97 114.76 1s6v h TYR 67 Ca 0.11 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.84 1s6v h TYR 67 Cb 0.10 0.16 0.00 0.00 -0.00 0.00 0.00 36.73 36.99 1s6v h TYR 67 CO -0.02 -0.23 0.00 1.28 -0.00 0.00 0.00 178.16 179.19 1s6v n LEU 68 N -5.28 0.50 -0.06 2.82 4.77 -0.23 -1.34 117.00 118.18 1s6v n LEU 68 Ca -0.07 0.65 -0.12 0.00 -0.03 0.00 0.00 56.01 56.44 1s6v n LEU 68 Cb 0.20 -0.62 -0.00 0.00 -2.33 0.00 0.00 43.42 40.66 1s6v n LEU 68 CO 0.29 -0.61 0.49 0.74 -1.33 0.00 0.00 177.39 176.97 1s6v h THR 69 N 0.00 1.29 -0.93 -5.08 2.02 -1.13 0.20 112.91 109.28 1s6v h THR 69 Ca 0.00 -1.69 -0.06 0.00 0.77 0.00 0.00 66.41 65.43 1s6v h THR 69 Cb 0.23 1.59 -0.18 0.00 -1.74 0.00 0.00 68.15 68.05 1s6v h THR 69 CO 0.00 0.55 -0.42 0.21 0.37 0.00 0.00 175.52 176.22 1s6v s ASN 70 N -6.91 -1.41 0.15 4.18 3.84 -0.72 -4.14 114.94 109.93 1s6v s ASN 70 Ca -0.10 -0.87 -0.25 0.00 0.21 0.00 0.00 52.86 51.85 1s6v s ASN 70 Cb 0.11 1.81 0.01 0.00 -0.55 0.00 0.00 41.25 42.63 1s6v s ASN 70 CO 0.87 -0.14 1.60 -0.65 -2.79 0.00 0.00 177.10 175.99 1s6v h PRO 71 N 6.53 -0.32 -0.13 0.43 0.11 -1.41 -2.10 132.00 135.10 1s6v h PRO 71 Ca 0.04 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1s6v h PRO 71 Cb 1.17 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1s6v h PRO 71 CO 0.07 -0.22 0.03 0.87 -0.21 0.00 0.00 178.00 178.55 1s6v h LYS 72 N -0.34 0.18 -0.47 1.05 1.79 -1.84 0.47 116.57 117.42 1s6v h LYS 72 Ca 0.13 -0.02 -0.10 0.00 -2.18 0.00 0.00 60.65 58.49 1s6v h LYS 72 Cb 0.55 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.15 1s6v h LYS 72 CO -0.46 0.18 -0.08 0.87 -1.08 0.00 0.00 179.45 178.88 1s6v h LYS 73 N 0.19 0.89 0.09 3.15 1.79 -1.79 -0.84 116.57 120.04 1s6v h LYS 73 Ca 0.05 -0.33 -0.25 0.00 -2.18 0.00 0.00 60.65 57.94 1s6v h LYS 73 Cb 0.08 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1s6v h LYS 73 CO -0.00 0.97 -1.14 -0.92 -1.08 0.00 0.00 179.45 177.28 1s6v h TYR 74 N 0.74 0.48 -2.42 -1.35 5.03 -0.75 -3.38 116.97 115.33 1s6v h TYR 74 Ca 0.12 -0.32 -0.59 0.00 2.58 0.00 0.00 58.73 60.52 1s6v h TYR 74 Cb 0.62 -0.03 -0.40 0.00 1.55 0.00 0.00 36.73 38.47 1s6v h TYR 74 CO 0.05 1.21 -0.83 -0.89 -1.32 0.00 0.00 178.16 176.38 1s6v n ILE 75 N -3.58 0.32 -1.58 1.81 5.41 0.09 -5.08 119.36 116.75 1s6v n ILE 75 Ca -0.07 -4.28 -0.51 0.00 1.00 0.00 0.00 62.75 58.89 1s6v n ILE 75 Cb 0.96 -1.95 -0.05 0.00 -0.71 0.00 0.00 39.64 37.89 1s6v n ILE 75 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1s6v n PRO 76 N 1.88 1.14 -0.65 0.38 -0.02 -0.32 -0.96 135.00 136.45 1s6v n PRO 76 Ca 0.25 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1s6v n PRO 76 Cb 0.45 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1s6v n PRO 76 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1s6v n GLY 77 N 2.32 0.81 3.75 -1.23 0.00 -1.26 -4.80 105.19 104.78 1s6v n GLY 77 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1s6v n GLY 77 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1s6v s THR 78 N -3.20 2.70 -2.43 2.61 -1.32 -0.13 -4.77 115.64 109.09 1s6v s THR 78 Ca 0.00 0.37 0.26 0.00 -1.21 0.00 0.00 61.69 61.11 1s6v s THR 78 Cb 0.00 -2.98 0.37 0.00 -1.51 0.00 0.00 72.50 68.38 1s6v s THR 78 CO 0.00 -0.16 1.55 2.29 -2.21 0.00 0.00 174.62 176.09 1s6v n LYS 79 N -2.25 1.62 -2.02 7.08 2.85 -1.26 -4.86 118.16 119.32 1s6v n LYS 79 Ca 0.13 -1.09 -0.42 0.00 -1.05 0.00 0.00 58.31 55.87 1s6v n LYS 79 Cb 0.51 -1.48 -0.03 0.00 -0.65 0.00 0.00 35.03 33.38 1s6v n LYS 79 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 1s6v s MET 80 N -2.14 4.20 -0.62 -1.58 1.75 -1.26 -4.94 119.30 114.71 1s6v s MET 80 Ca 0.32 2.19 -0.20 0.00 -1.25 0.00 0.00 55.69 56.74 1s6v s MET 80 Cb 0.20 -3.84 0.10 0.00 2.84 0.00 0.00 34.83 34.13 1s6v s MET 80 CO 0.38 -0.78 0.79 0.00 -0.65 0.00 0.00 175.02 174.76 1s6v s PHE 82 N 3.04 -0.91 0.40 0.00 5.36 -1.26 -5.04 117.98 119.56 1s6v s PHE 82 Ca 0.15 1.45 0.09 0.00 -0.96 0.00 0.00 56.93 57.66 1s6v s PHE 82 Cb -0.21 0.50 0.82 0.00 -0.34 0.00 0.00 43.02 43.79 1s6v s PHE 82 CO 0.07 -0.46 1.97 0.78 -1.46 0.00 0.00 175.22 176.11 1s6v h GLY 83 N 7.72 0.35 0.00 13.12 0.00 -1.96 -3.39 103.07 118.91 1s6v h GLY 83 Ca -0.17 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1s6v h GLY 83 CO 0.08 0.17 0.00 0.61 0.00 0.00 0.00 176.54 177.41 1s6v n GLY 84 N -1.08 3.24 3.46 4.60 0.00 -1.26 -4.46 105.19 109.69 1s6v n GLY 84 Ca 0.00 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 1s6v n GLY 84 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1s6v s LEU 85 N 0.00 5.03 0.46 0.99 1.43 0.71 -4.94 118.68 122.36 1s6v s LEU 85 Ca 0.00 -0.84 0.25 0.00 -1.03 0.00 0.00 54.13 52.52 1s6v s LEU 85 Cb 0.00 -2.31 0.65 0.00 0.03 0.00 0.00 46.19 44.56 1s6v s LEU 85 CO 0.00 -0.59 1.72 0.11 0.23 0.00 0.00 176.35 177.82 1s6v h LYS 86 N 8.73 0.00 -5.70 1.70 1.79 -1.84 -3.38 116.57 117.88 1s6v h LYS 86 Ca -0.27 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.62 1s6v h LYS 86 Cb 1.11 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 31.67 1s6v h LYS 86 CO 0.81 0.06 -0.06 0.15 -1.08 0.00 0.00 179.45 179.33 1s6v s LYS 87 N -3.35 4.29 0.21 3.15 1.02 -1.26 -4.97 119.74 118.83 1s6v s LYS 87 Ca 0.05 0.50 -0.11 0.00 0.02 0.00 0.00 55.97 56.42 1s6v s LYS 87 Cb 0.07 -3.49 0.29 0.00 -0.52 0.00 0.00 37.83 34.17 1s6v s LYS 87 CO 0.64 0.02 1.68 1.49 -0.92 0.00 0.00 175.35 178.25 1s6v h GLU 88 N 7.03 0.16 -0.90 1.68 4.57 -1.99 -0.18 114.58 124.94 1s6v h GLU 88 Ca -0.38 -0.01 0.09 0.00 -1.18 0.00 0.00 59.36 57.88 1s6v h GLU 88 Cb 1.17 -0.04 -0.06 0.00 -0.16 0.00 0.00 28.75 29.66 1s6v h GLU 88 CO 0.75 0.11 0.58 -0.22 -1.18 0.00 0.00 179.01 179.06 1s6v h LYS 89 N 0.17 0.92 -0.14 1.92 3.64 -1.98 0.32 116.57 121.41 1s6v h LYS 89 Ca 0.31 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1s6v h LYS 89 Cb 0.49 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1s6v h LYS 89 CO -0.47 0.61 -0.08 -0.44 -2.27 0.00 0.00 179.45 176.80 1s6v h ASP 90 N 0.95 0.31 -0.66 4.20 3.32 -1.49 -1.28 116.42 121.77 1s6v h ASP 90 Ca 0.41 -0.43 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1s6v h ASP 90 Cb 0.34 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 39.77 1s6v h ASP 90 CO -0.17 0.67 0.30 0.03 -1.72 0.00 0.00 179.24 178.35 1s6v h ARG 91 N -0.05 0.96 -0.58 3.56 3.08 -0.37 -1.44 114.38 119.55 1s6v h ARG 91 Ca 0.03 -0.15 -0.05 0.00 0.07 0.00 0.00 59.98 59.88 1s6v h ARG 91 Cb 0.56 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 1s6v h ARG 91 CO 0.02 0.77 0.18 -0.91 -1.07 0.00 0.00 179.97 178.96 1s6v h ASN 92 N 0.91 0.84 -0.47 7.04 2.35 -0.33 -0.71 115.58 125.22 1s6v h ASN 92 Ca 0.22 -0.21 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 1s6v h ASN 92 Cb 0.14 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1s6v h ASN 92 CO -0.03 0.83 0.08 0.44 -1.65 0.00 0.00 177.43 177.10 1s6v h ASP 93 N 0.81 0.73 -0.09 5.81 3.32 -1.09 -1.09 116.42 124.83 1s6v h ASP 93 Ca 0.18 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 1s6v h ASP 93 Cb 0.29 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 1s6v h ASP 93 CO -0.00 0.80 0.05 0.25 -1.72 0.00 0.00 179.24 178.62 1s6v h LEU 94 N 0.64 0.10 -0.99 1.55 5.85 -1.09 -2.10 115.31 119.27 1s6v h LEU 94 Ca 0.14 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.70 1s6v h LEU 94 Cb 0.38 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1s6v h LEU 94 CO 0.01 0.14 -0.29 0.40 -0.34 0.00 0.00 178.44 178.36 1s6v h ILE 95 N 0.06 1.27 -0.94 4.05 2.04 -1.08 0.17 117.51 123.08 1s6v h ILE 95 Ca 0.03 -1.29 0.01 0.00 1.00 0.00 0.00 64.86 64.61 1s6v h ILE 95 Cb 0.05 1.44 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 1s6v h ILE 95 CO -0.01 0.40 0.62 0.74 0.00 0.00 0.00 178.15 179.91 1s6v h THR 96 N 0.34 1.24 -0.08 -0.27 2.02 -1.04 0.18 112.91 115.29 1s6v h THR 96 Ca 0.05 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.75 1s6v h THR 96 Cb 0.68 -0.15 -0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1s6v h THR 96 CO 0.05 0.23 -0.11 0.22 0.37 0.00 0.00 175.52 176.29 1s6v h TYR 97 N 1.27 0.27 -0.76 3.16 5.03 -0.62 -3.06 116.97 122.26 1s6v h TYR 97 Ca 0.35 -0.09 0.05 0.00 2.58 0.00 0.00 58.73 61.62 1s6v h TYR 97 Cb -0.14 -0.05 -0.05 0.00 1.55 0.00 0.00 36.73 38.03 1s6v h TYR 97 CO -0.01 0.68 0.46 1.25 -1.32 0.00 0.00 178.16 179.23 1s6v h LEU 98 N -0.22 0.74 -0.80 2.82 5.85 -0.34 0.31 115.31 123.66 1s6v h LEU 98 Ca 0.01 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.84 1s6v h LEU 98 Cb 0.65 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.46 1s6v h LEU 98 CO 0.03 0.49 0.44 0.11 -0.34 0.00 0.00 178.44 179.17 1s6v h LYS 99 N 0.87 0.70 0.06 1.25 1.57 -0.70 -0.01 116.57 120.32 1s6v h LYS 99 Ca 0.32 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.06 1s6v h LYS 99 Cb 0.10 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1s6v h LYS 99 CO -0.15 0.47 -0.03 0.87 -0.57 0.00 0.00 179.45 180.04 1s6v h LYS 100 N 0.72 -0.07 -0.38 3.15 1.57 -1.12 -1.14 116.57 119.30 1s6v h LYS 100 Ca 0.40 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 1s6v h LYS 100 Cb 0.41 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 1s6v h LYS 100 CO -0.27 0.53 0.24 0.00 -0.57 0.00 0.00 179.45 179.39 1s6v h ALA 101 N -0.10 1.72 0.00 3.86 0.00 -0.33 -3.25 119.26 121.16 1s6v h ALA 101 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1s6v h ALA 101 Cb 0.64 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1s6v h ALA 101 CO 0.01 0.25 -0.38 1.79 0.00 0.00 0.00 179.25 180.93 1s6v h THR 102 N 0.51 0.00 0.00 0.00 1.35 -1.11 -3.42 112.91 110.24 1s6v h THR 102 Ca 0.14 -0.79 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1s6v h THR 102 Cb -0.05 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.37 1s6v h THR 102 CO -0.03 0.00 0.00 1.21 -0.25 0.00 0.00 175.52 176.45