#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2i2v n LYS 2 N 0.00 1.29 -1.65 0.54 5.02 -1.26 -4.83 118.16 117.27 2i2v n LYS 2 Ca 0.00 0.47 -0.45 0.00 -2.02 0.00 0.00 58.31 56.31 2i2v n LYS 2 Cb 0.00 -2.17 -0.02 0.00 -0.02 0.00 0.00 35.03 32.81 2i2v n LYS 2 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2i2v n ILE 3 N 4.59 1.40 -3.09 -0.18 5.41 -1.26 -4.94 119.36 121.30 2i2v n ILE 3 Ca 0.26 -0.35 -0.40 0.00 1.00 0.00 0.00 62.75 63.26 2i2v n ILE 3 Cb 0.15 -1.31 -0.06 0.00 -0.71 0.00 0.00 39.64 37.72 2i2v n ILE 3 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 176.55 176.01 2i2v s LYS 4 N -0.98 4.24 0.45 0.38 1.02 -1.26 -5.00 119.74 118.59 2i2v s LYS 4 Ca 0.64 0.69 -0.22 0.00 0.02 0.00 0.00 55.97 57.09 2i2v s LYS 4 Cb -0.67 -3.56 -0.08 0.00 -0.52 0.00 0.00 37.83 33.00 2i2v s LYS 4 CO 0.55 -0.22 1.09 0.95 -0.92 0.00 0.00 175.35 176.80 2i2v s THR 5 N 1.83 3.51 -1.13 2.17 -4.23 -1.26 -4.89 115.64 111.64 2i2v s THR 5 Ca 0.31 1.07 -0.23 0.00 -1.18 0.00 0.00 61.69 61.66 2i2v s THR 5 Cb -0.16 -3.51 -0.07 0.00 1.34 0.00 0.00 72.50 70.10 2i2v s THR 5 CO 0.11 -0.07 1.93 -0.69 -0.54 0.00 0.00 174.62 175.35 2i2v s VAL 6 N -1.71 3.54 0.13 2.29 1.01 -0.41 -4.80 120.40 120.44 2i2v s VAL 6 Ca 0.63 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 2i2v s VAL 6 Cb -0.23 -4.47 0.19 0.00 0.00 0.00 0.00 36.38 31.87 2i2v s VAL 6 CO 0.28 -1.02 0.66 -1.14 0.00 0.00 0.00 175.10 173.88 2i2v n ARG 7 N 8.42 -0.04 0.16 2.72 3.00 -1.26 -1.18 116.66 128.48 2i2v n ARG 7 Ca 0.44 0.65 -0.09 0.00 -0.00 0.00 0.00 57.85 58.85 2i2v n ARG 7 Cb 0.47 -1.00 -0.05 0.00 0.00 0.00 0.00 32.46 31.88 2i2v n ARG 7 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2i2v h GLY 8 N 0.00 -0.89 -0.44 5.14 0.00 -1.98 -2.85 103.07 102.06 2i2v h GLY 8 Ca 0.23 0.39 0.34 0.00 0.00 0.00 0.00 47.33 48.29 2i2v h GLY 8 CO -0.42 -0.30 0.83 0.00 0.00 0.00 0.00 176.54 176.65 2i2v h ALA 9 N -1.44 2.87 0.00 3.60 0.00 -1.53 0.49 119.26 123.25 2i2v h ALA 9 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2i2v h ALA 9 Cb 0.43 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2i2v h ALA 9 CO 0.00 -1.27 0.00 0.00 0.00 0.00 0.00 179.25 177.99 2i2v n ALA 10 N -2.67 2.03 -0.02 0.00 0.00 -1.07 -1.49 120.51 117.27 2i2v n ALA 10 Ca 0.27 -0.08 0.02 0.00 0.00 0.00 0.00 53.44 53.66 2i2v n ALA 10 Cb 1.19 -1.20 0.05 0.00 0.00 0.00 0.00 19.45 19.49 2i2v n ALA 10 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2i2v n LYS 11 N -0.92 2.33 0.00 0.00 5.02 0.17 -4.62 118.16 120.15 2i2v n LYS 11 Ca 0.09 -1.53 0.00 0.00 -2.02 0.00 0.00 58.31 54.85 2i2v n LYS 11 Cb 0.04 -1.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.95 2i2v n LYS 11 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2i2v n ARG 12 N -0.05 3.23 -4.35 1.97 1.74 -0.56 -5.08 116.66 113.57 2i2v n ARG 12 Ca 0.04 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.86 2i2v n ARG 12 Cb 0.28 -0.54 -0.12 0.00 -1.02 0.00 0.00 32.46 31.05 2i2v n ARG 12 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2i2v s PHE 13 N -0.75 2.05 -0.27 -1.55 0.08 -0.90 -4.03 117.98 112.61 2i2v s PHE 13 Ca 0.00 -0.40 -0.02 0.00 0.12 0.00 0.00 56.93 56.63 2i2v s PHE 13 Cb 0.00 -1.10 0.12 0.00 -0.57 0.00 0.00 43.02 41.47 2i2v s PHE 13 CO 0.00 0.31 0.23 0.21 -0.10 0.00 0.00 175.22 175.87 2i2v s LYS 14 N -2.15 0.26 0.01 0.44 2.36 0.41 -4.82 119.74 116.25 2i2v s LYS 14 Ca 0.12 -0.20 -0.38 0.00 -2.55 0.00 0.00 55.97 52.96 2i2v s LYS 14 Cb -0.09 -0.91 -0.18 0.00 -1.05 0.00 0.00 37.83 35.60 2i2v s LYS 14 CO 0.06 -0.96 1.31 1.17 1.55 0.00 0.00 175.35 178.48 2i2v n LYS 15 N 5.29 0.78 0.00 4.03 4.81 -1.20 -3.61 118.16 128.26 2i2v n LYS 15 Ca -0.04 0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 2i2v n LYS 15 Cb 0.46 -1.88 0.00 0.00 0.02 0.00 0.00 35.03 33.62 2i2v n LYS 15 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 2i2v n THR 16 N 2.47 0.00 0.03 3.15 -2.24 0.31 -4.94 114.28 113.06 2i2v n THR 16 Ca 0.20 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 62.00 2i2v n THR 16 Cb 0.14 -0.59 0.38 0.00 -2.10 0.00 0.00 70.33 68.17 2i2v n THR 16 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2i2v h GLY 17 N 0.00 0.50 0.00 3.38 0.00 -1.93 -3.45 103.07 101.57 2i2v h GLY 17 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2i2v h GLY 17 CO 0.00 0.23 0.00 0.58 0.00 0.00 0.00 176.54 177.35 2i2v n LYS 18 N -4.37 2.38 0.14 4.80 -0.00 -1.26 -5.03 118.16 114.81 2i2v n LYS 18 Ca 0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.17 2i2v n LYS 18 Cb 0.16 0.00 -0.08 0.00 -0.00 0.00 0.00 35.03 35.11 2i2v n LYS 18 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 2i2v h GLY 19 N 0.00 -0.98 0.00 2.58 0.00 -1.99 -3.45 103.07 99.22 2i2v h GLY 19 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 47.33 47.88 2i2v h GLY 19 CO 0.00 -0.28 0.00 0.61 0.00 0.00 0.00 176.54 176.87 2i2v n GLY 20 N -1.49 0.00 0.00 4.60 0.00 -1.26 -4.29 105.19 102.76 2i2v n GLY 20 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.00 2i2v n GLY 20 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2i2v n PHE 21 N 0.00 0.00 -2.11 1.61 3.01 -1.26 0.11 117.46 118.82 2i2v n PHE 21 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2i2v n PHE 21 Cb 0.00 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.25 2i2v n PHE 21 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 2i2v n LYS 22 N -1.78 -4.14 -4.24 -1.08 3.00 -1.24 0.16 118.16 108.84 2i2v n LYS 22 Ca -0.01 2.95 -0.14 0.00 -0.00 0.00 0.00 58.31 61.11 2i2v n LYS 22 Cb 0.31 -3.55 -0.10 0.00 0.00 0.00 0.00 35.03 31.69 2i2v n LYS 22 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.40 174.02 2i2v s HIS 23 N -0.42 1.31 0.24 5.64 -3.43 -1.26 -1.97 115.29 115.40 2i2v s HIS 23 Ca 0.00 -1.35 -0.15 0.00 -0.80 0.00 0.00 55.06 52.75 2i2v s HIS 23 Cb 0.00 -0.67 -0.08 0.00 -1.43 0.00 0.00 32.58 30.40 2i2v s HIS 23 CO 0.00 -0.58 0.67 0.21 -2.00 0.00 0.00 174.74 173.04 2i2v s LYS 24 N -4.06 4.04 0.20 -0.38 2.36 -1.26 0.14 119.74 120.79 2i2v s LYS 24 Ca 0.39 0.64 -0.22 0.00 -2.55 0.00 0.00 55.97 54.22 2i2v s LYS 24 Cb 0.07 -2.70 -0.08 0.00 -1.05 0.00 0.00 37.83 34.06 2i2v s LYS 24 CO 0.14 0.32 0.75 -1.01 1.55 0.00 0.00 175.35 177.09 2i2v s HIS 25 N -1.71 3.74 0.50 4.03 3.76 -1.26 -4.88 115.29 119.46 2i2v s HIS 25 Ca 0.46 1.49 -0.09 0.00 -0.15 0.00 0.00 55.06 56.77 2i2v s HIS 25 Cb -0.13 -2.68 -0.05 0.00 1.11 0.00 0.00 32.58 30.83 2i2v s HIS 25 CO 0.19 0.40 0.86 0.00 -0.85 0.00 0.00 174.74 175.34 2i2v s ALA 26 N -1.39 3.28 -0.32 -1.40 0.00 -1.26 -4.53 121.76 116.15 2i2v s ALA 26 Ca 0.40 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 52.10 2i2v s ALA 26 Cb -0.19 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 20.11 2i2v s ALA 26 CO 0.23 -0.32 0.28 0.09 0.00 0.00 0.00 175.76 176.04 2i2v n ASN 27 N -2.02 -3.45 -2.11 0.00 5.03 -1.26 -5.00 115.26 106.44 2i2v n ASN 27 Ca 0.03 -0.21 -0.03 0.00 0.87 0.00 0.00 54.58 55.25 2i2v n ASN 27 Cb 0.54 -1.97 0.07 0.00 -1.02 0.00 0.00 39.78 37.40 2i2v n ASN 27 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2i2v n LEU 28 N -1.98 -1.17 0.00 3.41 7.94 -1.26 -4.91 117.00 119.03 2i2v n LEU 28 Ca -0.02 -2.62 0.00 0.00 -1.11 0.00 0.00 56.01 52.26 2i2v n LEU 28 Cb 0.53 0.16 0.00 0.00 0.53 0.00 0.00 43.42 44.65 2i2v n LEU 28 CO 0.18 1.56 0.00 -2.11 -1.11 0.00 0.00 177.39 175.91 2i2v n ARG 29 N -1.01 0.00 -3.67 1.96 1.85 -1.26 -5.11 116.66 109.42 2i2v n ARG 29 Ca -0.18 0.00 -0.14 0.00 -1.00 0.00 0.00 57.85 56.53 2i2v n ARG 29 Cb 0.78 0.00 -0.08 0.00 -1.05 0.00 0.00 32.46 32.11 2i2v n ARG 29 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2i2v s HIS 30 N 0.00 -0.48 -0.23 2.89 2.46 -1.26 -5.02 115.29 113.65 2i2v s HIS 30 Ca 0.00 1.00 -0.20 0.00 0.47 0.00 0.00 55.06 56.33 2i2v s HIS 30 Cb 0.00 0.22 0.03 0.00 -0.13 0.00 0.00 32.58 32.70 2i2v s HIS 30 CO 0.00 -0.39 0.34 1.51 -2.47 0.00 0.00 174.74 173.74 2i2v n ILE 31 N 1.91 -2.51 -0.01 0.89 3.06 -1.26 -4.91 119.36 116.53 2i2v n ILE 31 Ca -0.17 0.17 0.02 0.00 -2.50 0.00 0.00 62.75 60.27 2i2v n ILE 31 Cb 0.56 -2.61 -0.05 0.00 0.54 0.00 0.00 39.64 38.09 2i2v n ILE 31 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 2i2v n LEU 32 N 0.30 0.00 -0.34 9.51 4.77 -1.26 -4.63 117.00 125.35 2i2v n LEU 32 Ca -0.05 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.08 2i2v n LEU 32 Cb 0.49 0.03 0.35 0.00 -2.33 0.00 0.00 43.42 41.95 2i2v n LEU 32 CO 0.29 0.03 1.16 0.00 -1.33 0.00 0.00 177.39 177.53 2i2v h THR 33 N 0.00 0.60 -2.18 -5.08 1.03 -2.03 -1.66 112.91 103.59 2i2v h THR 33 Ca -0.03 -0.22 -0.75 0.00 -0.01 0.00 0.00 66.41 65.40 2i2v h THR 33 Cb 0.49 -0.09 -0.31 0.00 -1.07 0.00 0.00 68.15 67.17 2i2v h THR 33 CO 0.00 0.12 0.62 2.29 -0.01 0.00 0.00 175.52 178.54 2i2v n LYS 34 N -4.86 4.52 -3.83 0.00 2.85 -1.26 -4.96 118.16 110.62 2i2v n LYS 34 Ca 0.25 -4.53 -0.12 0.00 -1.05 0.00 0.00 58.31 52.86 2i2v n LYS 34 Cb 0.66 -2.38 -0.11 0.00 -0.65 0.00 0.00 35.03 32.54 2i2v n LYS 34 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2i2v s LYS 35 N -4.09 0.32 0.10 -1.58 1.02 -0.62 -5.12 119.74 109.76 2i2v s LYS 35 Ca 0.43 -0.01 -0.31 0.00 0.02 0.00 0.00 55.97 56.10 2i2v s LYS 35 Cb 0.26 0.14 -0.11 0.00 -0.52 0.00 0.00 37.83 37.60 2i2v s LYS 35 CO -0.18 -0.06 1.86 0.00 -0.92 0.00 0.00 175.35 176.05 2i2v n ALA 36 N 2.36 1.99 0.23 5.17 0.00 -1.26 -4.82 120.51 124.18 2i2v n ALA 36 Ca -0.17 0.30 0.13 0.00 0.00 0.00 0.00 53.44 53.71 2i2v n ALA 36 Cb 0.57 -2.60 0.68 0.00 0.00 0.00 0.00 19.45 18.11 2i2v n ALA 36 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2i2v h THR 37 N 4.85 0.00 0.02 0.00 1.35 -1.98 0.26 112.91 117.41 2i2v h THR 37 Ca -0.47 -0.06 -0.27 0.00 -0.55 0.00 0.00 66.41 65.06 2i2v h THR 37 Cb 1.23 0.68 -0.04 0.00 -1.73 0.00 0.00 68.15 68.29 2i2v h THR 37 CO 0.94 0.00 -1.50 0.50 -0.25 0.00 0.00 175.52 175.21 2i2v h LYS 38 N 0.00 0.05 -0.08 4.72 3.64 -1.98 -2.67 116.57 120.24 2i2v h LYS 38 Ca 0.00 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 2i2v h LYS 38 Cb 0.08 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2i2v h LYS 38 CO 0.00 0.76 -0.01 -0.09 -2.27 0.00 0.00 179.45 177.84 2i2v h ARG 39 N 0.01 0.15 -0.29 1.90 2.43 -0.88 -1.29 114.38 116.41 2i2v h ARG 39 Ca -0.21 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 58.86 2i2v h ARG 39 Cb 1.95 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.48 2i2v h ARG 39 CO 0.11 0.43 -0.00 0.87 -1.51 0.00 0.00 179.97 179.86 2i2v h LYS 40 N -0.14 0.52 -0.78 0.20 1.57 -1.46 -2.49 116.57 113.98 2i2v h LYS 40 Ca 0.02 -0.17 0.11 0.00 -1.87 0.00 0.00 60.65 58.74 2i2v h LYS 40 Cb 0.37 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 2i2v h LYS 40 CO 0.01 0.67 0.51 -0.09 -0.57 0.00 0.00 179.45 179.97 2i2v h ARG 41 N 0.31 0.63 -1.16 3.15 2.43 -1.46 0.58 114.38 118.86 2i2v h ARG 41 Ca 0.08 -0.04 -0.39 0.00 -0.81 0.00 0.00 59.98 58.82 2i2v h ARG 41 Cb 0.44 -0.14 -0.20 0.00 -0.42 0.00 0.00 29.97 29.65 2i2v h ARG 41 CO 0.02 0.42 0.50 0.72 -1.51 0.00 0.00 179.97 180.12 2i2v n HIS 42 N -4.50 2.07 0.00 2.20 8.25 -0.49 -3.76 115.22 118.98 2i2v n HIS 42 Ca 0.13 -1.84 0.00 0.00 -0.26 0.00 0.00 57.72 55.75 2i2v n HIS 42 Cb 0.37 -0.91 0.00 0.00 1.12 0.00 0.00 29.99 30.57 2i2v n HIS 42 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2i2v n LEU 43 N -0.35 0.00 0.23 2.41 4.77 0.19 -4.92 117.00 119.33 2i2v n LEU 43 Ca 0.40 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 56.23 2i2v n LEU 43 Cb 0.95 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.97 2i2v n LEU 43 CO 0.46 0.00 0.70 0.03 -1.33 0.00 0.00 177.39 177.25 2i2v h ARG 44 N 0.00 -0.59 -6.19 3.23 3.08 -1.32 -3.40 114.38 109.19 2i2v h ARG 44 Ca 0.00 0.04 -0.58 0.00 0.07 0.00 0.00 59.98 59.51 2i2v h ARG 44 Cb 0.00 0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2i2v h ARG 44 CO 0.00 -0.39 1.34 -1.25 -1.07 0.00 0.00 179.97 178.59 2i2v s PRO 45 N -6.08 3.29 0.43 0.04 0.04 -1.26 -4.81 135.00 126.64 2i2v s PRO 45 Ca -0.16 1.61 -0.25 0.00 0.04 0.00 0.00 61.00 62.24 2i2v s PRO 45 Cb 0.05 -4.24 -0.08 0.00 0.04 0.00 0.00 34.50 30.27 2i2v s PRO 45 CO 0.64 -1.91 1.29 -1.59 0.04 0.00 0.00 177.00 175.46 2i2v s LYS 46 N 5.83 3.86 -0.30 4.56 -2.85 -1.26 -4.83 119.74 124.76 2i2v s LYS 46 Ca 0.86 2.11 0.03 0.00 -1.00 0.00 0.00 55.97 57.96 2i2v s LYS 46 Cb -0.26 -2.66 0.20 0.00 -2.06 0.00 0.00 37.83 33.05 2i2v s LYS 46 CO 0.34 -0.56 0.68 0.00 0.10 0.00 0.00 175.35 175.91 2i2v s ALA 47 N -1.31 -2.72 0.00 0.59 0.00 0.12 -4.73 121.76 113.71 2i2v s ALA 47 Ca 0.59 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.62 2i2v s ALA 47 Cb -0.37 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.14 2i2v s ALA 47 CO 0.47 -1.91 0.00 0.00 0.00 0.00 0.00 175.76 174.32 2i2v n MET 48 N 5.29 0.00 -1.87 0.00 0.00 -1.26 -4.53 117.12 114.75 2i2v n MET 48 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 57.70 57.46 2i2v n MET 48 Cb 0.55 0.00 0.05 0.00 0.00 0.00 0.00 33.22 33.82 2i2v n MET 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 175.97 176.11 2i2v s VAL 49 N 0.00 3.53 -0.37 3.17 -7.23 -1.26 -4.71 120.40 113.53 2i2v s VAL 49 Ca 0.00 0.50 0.02 0.00 -1.81 0.00 0.00 61.98 60.69 2i2v s VAL 49 Cb 0.00 -3.48 0.47 0.00 0.56 0.00 0.00 36.38 33.93 2i2v s VAL 49 CO 0.00 -0.65 1.76 -1.54 -0.31 0.00 0.00 175.10 174.36 2i2v n SER 50 N -3.02 4.31 0.00 4.85 3.41 -1.26 -4.88 113.62 117.04 2i2v n SER 50 Ca 0.07 -3.25 0.00 0.00 -0.26 0.00 0.00 58.87 55.43 2i2v n SER 50 Cb 0.57 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 2i2v n SER 50 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2i2v n LYS 51 N -0.64 0.00 -0.01 4.33 4.01 -1.26 -4.39 118.16 120.20 2i2v n LYS 51 Ca 0.45 0.00 0.10 0.00 -0.51 0.00 0.00 58.31 58.35 2i2v n LYS 51 Cb 1.22 -3.31 -0.15 0.00 -0.51 0.00 0.00 35.03 32.28 2i2v n LYS 51 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2i2v n GLY 52 N -1.42 -0.92 0.03 0.72 0.00 -1.26 -4.17 105.19 98.17 2i2v n GLY 52 Ca 0.00 -0.49 0.01 0.00 0.00 0.00 0.00 46.02 45.53 2i2v n GLY 52 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2i2v n ASP 53 N -2.10 0.53 -0.06 1.61 8.00 -1.26 -4.66 116.55 118.61 2i2v n ASP 53 Ca -0.03 -0.77 -0.10 0.00 0.71 0.00 0.00 54.79 54.61 2i2v n ASP 53 Cb 0.50 0.56 -0.03 0.00 -0.02 0.00 0.00 41.12 42.13 2i2v n ASP 53 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2i2v h LEU 54 N 0.14 0.29 0.00 0.64 5.85 -1.86 -1.04 115.31 119.33 2i2v h LEU 54 Ca 0.00 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.64 2i2v h LEU 54 Cb 0.05 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.00 2i2v h LEU 54 CO 0.00 0.29 0.00 0.61 -0.34 0.00 0.00 178.44 179.00 2i2v n GLY 55 N -0.95 -0.43 0.48 3.75 0.00 -1.26 -1.23 105.19 105.55 2i2v n GLY 55 Ca -0.03 -0.05 0.04 0.00 0.00 0.00 0.00 46.02 45.99 2i2v n GLY 55 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2i2v n LEU 56 N -0.76 2.58 0.00 0.99 7.94 -0.40 -4.44 117.00 122.91 2i2v n LEU 56 Ca 0.05 -1.85 0.00 0.00 -1.11 0.00 0.00 56.01 53.10 2i2v n LEU 56 Cb 0.02 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 43.82 2i2v n LEU 56 CO 0.04 0.63 -0.38 0.52 -1.11 0.00 0.00 177.39 177.10 2i2v n VAL 57 N 0.32 0.00 0.93 1.96 0.31 -0.36 -4.32 118.33 117.17 2i2v n VAL 57 Ca 0.08 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.46 2i2v n VAL 57 Cb 0.36 -0.32 0.14 0.00 -0.91 0.00 0.00 33.84 33.11 2i2v n VAL 57 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2i2v n ILE 58 N -1.44 0.48 0.00 2.52 5.41 -1.06 -0.11 119.36 125.17 2i2v n ILE 58 Ca 0.00 -0.44 0.00 0.00 1.00 0.00 0.00 62.75 63.31 2i2v n ILE 58 Cb 0.23 0.16 0.00 0.00 -0.71 0.00 0.00 39.64 39.33 2i2v n ILE 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2i2v n ALA 59 N 0.42 1.80 -0.11 -1.39 0.00 -1.26 -4.56 120.51 115.41 2i2v n ALA 59 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.42 2i2v n ALA 59 Cb 0.30 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.60 2i2v n ALA 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2i2v n LEU 61 N -2.94 3.74 -0.14 0.00 4.77 0.84 -1.29 117.00 121.98 2i2v n LEU 61 Ca -0.37 -5.26 -0.06 0.00 -0.03 0.00 0.00 56.01 50.29 2i2v n LEU 61 Cb 1.10 -0.86 0.03 0.00 -2.33 0.00 0.00 43.42 41.36 2i2v n LEU 61 CO 0.37 1.78 1.01 -0.65 -1.33 0.00 0.00 177.39 178.57 2i2v h PRO 62 N 5.23 0.45 -2.31 3.23 0.11 -1.83 -3.20 132.00 133.68 2i2v h PRO 62 Ca 0.17 -0.03 -0.79 0.00 0.11 0.00 0.00 66.00 65.46 2i2v h PRO 62 Cb 0.73 -0.10 -0.24 0.00 0.11 0.00 0.00 31.00 31.51 2i2v h PRO 62 CO 0.82 0.30 1.32 0.66 -0.21 0.00 0.00 178.00 180.89 2i2v n TYR 63 N -4.89 2.73 0.27 0.65 4.01 -1.26 -5.07 117.16 113.59 2i2v n TYR 63 Ca 0.03 -2.59 0.03 0.00 -0.16 0.00 0.00 57.90 55.21 2i2v n TYR 63 Cb 0.11 -1.33 0.03 0.00 -0.31 0.00 0.00 39.34 37.83 2i2v n TYR 63 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40