#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vpi h LEU 2 N 0.00 0.00 -0.71 -4.53 3.38 -1.76 -1.34 115.31 110.35 1vpi h LEU 2 Ca 0.00 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.85 1vpi h LEU 2 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1vpi h LEU 2 CO 0.00 0.00 -0.26 -0.26 0.09 0.00 0.00 178.44 178.01 1vpi h PHE 3 N 0.00 0.80 -0.47 1.13 0.04 -1.98 0.48 116.94 116.94 1vpi h PHE 3 Ca 0.13 -0.19 -0.13 0.00 2.80 0.00 0.00 57.97 60.58 1vpi h PHE 3 Cb 0.55 -0.19 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 1vpi h PHE 3 CO 0.00 0.89 -0.22 1.96 -0.60 0.00 0.00 178.31 180.34 1vpi h GLN 4 N 0.61 0.99 -0.69 1.51 4.20 -1.70 -1.05 115.11 118.98 1vpi h GLN 4 Ca 0.08 -0.43 -0.03 0.00 0.06 0.00 0.00 58.65 58.34 1vpi h GLN 4 Cb 0.76 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.48 1vpi h GLN 4 CO 0.06 1.10 0.32 0.35 -0.67 0.00 0.00 178.83 180.00 1vpi h PHE 5 N 0.84 0.97 -0.40 2.96 3.57 -1.21 -1.21 116.94 122.45 1vpi h PHE 5 Ca 0.11 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 1vpi h PHE 5 Cb 0.80 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.22 1vpi h PHE 5 CO 0.05 0.71 0.15 0.78 -2.23 0.00 0.00 178.31 177.78 1vpi h GLY 6 N 1.04 0.61 0.99 2.40 0.00 -0.21 0.82 103.07 108.73 1vpi h GLY 6 Ca 0.24 -0.29 -0.08 0.00 0.00 0.00 0.00 47.33 47.19 1vpi h GLY 6 CO -0.03 0.28 -0.05 -1.80 0.00 0.00 0.00 176.54 174.94 1vpi h ASP 7 N 0.57 0.80 -0.62 0.19 3.58 -0.05 -0.83 116.42 120.07 1vpi h ASP 7 Ca 0.14 -0.33 -0.05 0.00 0.42 0.00 0.00 57.03 57.21 1vpi h ASP 7 Cb 0.13 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 40.94 1vpi h ASP 7 CO -0.01 0.95 0.21 0.24 -2.88 0.00 0.00 179.24 177.74 1vpi h MET 8 N 0.64 0.95 -0.60 0.28 2.86 -0.57 -2.35 114.93 116.15 1vpi h MET 8 Ca 0.12 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1vpi h MET 8 Cb 0.56 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 1vpi h MET 8 CO 0.03 0.83 0.28 0.82 1.06 0.00 0.00 176.91 179.94 1vpi h ILE 9 N 0.87 1.21 -0.38 -1.22 2.04 -0.66 -1.93 117.51 117.44 1vpi h ILE 9 Ca 0.20 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.51 1vpi h ILE 9 Cb 0.27 0.51 -0.04 0.00 -0.74 0.00 0.00 36.82 36.81 1vpi h ILE 9 CO -0.01 0.24 0.13 0.25 0.00 0.00 0.00 178.15 178.76 1vpi h LEU 10 N 0.81 0.13 -1.16 1.44 5.85 -0.90 0.13 115.31 121.62 1vpi h LEU 10 Ca 0.20 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 1vpi h LEU 10 Cb 0.12 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 1vpi h LEU 10 CO -0.03 0.11 -0.04 -0.61 -0.34 0.00 0.00 178.44 177.54 1vpi h GLN 11 N 0.28 0.54 0.00 1.25 5.75 -1.20 0.42 115.11 122.15 1vpi h GLN 11 Ca 0.17 -0.13 0.00 0.00 -0.15 0.00 0.00 58.65 58.55 1vpi h GLN 11 Cb 0.16 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.64 1vpi h GLN 11 CO -0.18 0.59 -0.85 0.87 -2.65 0.00 0.00 178.83 176.61 1vpi h LYS 12 N 0.51 0.00 0.00 1.69 1.79 -0.81 -3.41 116.57 116.35 1vpi h LYS 12 Ca 0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1vpi h LYS 12 Cb 0.39 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.04 1vpi h LYS 12 CO 0.02 0.00 -0.66 0.25 -1.08 0.00 0.00 179.45 177.98 1vpi n THR 13 N -2.68 0.00 -0.86 -0.16 -2.24 0.41 -4.34 114.28 104.41 1vpi n THR 13 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1vpi n THR 13 Cb 0.54 0.12 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 1vpi n THR 13 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vpi n GLY 14 N 1.76 0.84 3.84 3.38 0.00 0.15 -5.02 105.19 110.13 1vpi n GLY 14 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1vpi n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vpi s LYS 16 N -0.14 3.27 -0.24 1.61 1.02 -1.26 -5.00 119.74 119.00 1vpi s LYS 16 Ca 0.00 -0.34 -0.26 0.00 0.02 0.00 0.00 55.97 55.39 1vpi s LYS 16 Cb 0.00 -3.01 0.00 0.00 -0.52 0.00 0.00 37.83 34.30 1vpi s LYS 16 CO 0.00 0.69 0.92 -2.00 -0.92 0.00 0.00 175.35 174.04 1vpi s GLU 17 N -1.55 4.20 0.23 1.68 2.56 -1.26 -3.78 118.70 120.78 1vpi s GLU 17 Ca 0.22 1.09 -0.06 0.00 0.00 0.00 0.00 54.97 56.22 1vpi s GLU 17 Cb -0.12 -3.65 0.36 0.00 2.00 0.00 0.00 34.13 32.72 1vpi s GLU 17 CO 0.12 -0.58 1.79 0.00 -0.56 0.00 0.00 175.26 176.02 1vpi h ALA 18 N 7.62 1.04 0.00 6.30 0.00 -1.96 -2.37 119.26 129.89 1vpi h ALA 18 Ca -0.21 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1vpi h ALA 18 Cb 1.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1vpi h ALA 18 CO 0.92 -0.01 0.00 -0.39 0.00 0.00 0.00 179.25 179.77 1vpi h VAL 19 N 0.65 0.00 -0.03 0.00 -1.51 -1.97 -0.62 116.25 112.78 1vpi h VAL 19 Ca 0.37 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.72 1vpi h VAL 19 Cb 0.37 0.97 0.00 0.00 -2.13 0.00 0.00 31.29 30.51 1vpi h VAL 19 CO -0.27 0.00 -0.06 1.41 -1.23 0.00 0.00 177.57 177.42 1vpi n HIS 20 N -2.82 0.00 0.00 5.19 8.25 -0.91 -4.73 115.22 120.20 1vpi n HIS 20 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1vpi n HIS 20 Cb 0.12 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.23 1vpi n HIS 20 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1vpi n SER 21 N 1.03 0.00 -0.20 0.41 3.41 -0.36 -4.96 113.62 112.96 1vpi n SER 21 Ca 0.12 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.85 1vpi n SER 21 Cb 0.52 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.89 1vpi n SER 21 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1vpi h TYR 22 N 0.00 0.67 -0.03 7.33 0.05 -1.71 -2.13 116.97 121.15 1vpi h TYR 22 Ca 0.00 0.02 0.01 0.00 0.05 0.00 0.00 58.73 58.81 1vpi h TYR 22 Cb 0.00 -0.21 -0.00 0.00 1.01 0.00 0.00 36.73 37.52 1vpi h TYR 22 CO 0.00 0.28 0.25 0.00 -1.05 0.00 0.00 178.16 177.65 1vpi h ALA 23 N 1.62 1.32 0.00 3.88 0.00 -1.50 -2.46 119.26 122.13 1vpi h ALA 23 Ca 0.38 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 1vpi h ALA 23 Cb 0.63 0.00 -0.21 0.00 0.00 0.00 0.00 17.79 18.22 1vpi h ALA 23 CO -0.14 -0.27 -0.75 0.44 0.00 0.00 0.00 179.25 178.52 1vpi n ILE 24 N -3.03 0.52 -3.59 0.00 -6.64 -0.82 -1.74 119.36 104.07 1vpi n ILE 24 Ca -0.02 -1.27 -0.37 0.00 -1.77 0.00 0.00 62.75 59.33 1vpi n ILE 24 Cb 0.32 0.59 -0.07 0.00 -1.44 0.00 0.00 39.64 39.03 1vpi n ILE 24 CO 0.00 0.00 0.00 -0.47 -1.77 0.00 0.00 176.55 174.31 1vpi s TYR 25 N -0.77 3.52 0.00 4.28 6.14 -0.93 -0.36 117.35 129.22 1vpi s TYR 25 Ca 0.27 0.64 0.00 0.00 0.64 0.00 0.00 57.07 58.62 1vpi s TYR 25 Cb 0.29 -2.27 0.00 0.00 0.42 0.00 0.00 41.96 40.40 1vpi s TYR 25 CO -0.10 0.37 0.00 0.41 0.64 0.00 0.00 175.55 176.87 1vpi n GLY 26 N 2.95 1.01 0.01 8.97 0.00 -0.06 -2.26 105.19 115.80 1vpi n GLY 26 Ca -0.13 -0.62 0.11 0.00 0.00 0.00 0.00 46.02 45.37 1vpi n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vpi n TYR 28 N -1.72 0.00 -2.35 0.00 4.01 -1.26 -1.22 117.16 114.62 1vpi n TYR 28 Ca 0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.35 1vpi n TYR 28 Cb 0.39 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.39 1vpi n TYR 28 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1vpi n GLY 30 N 3.43 2.58 3.56 0.00 0.00 -1.21 -3.49 105.19 110.05 1vpi n GLY 30 Ca 0.11 -0.05 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1vpi n GLY 30 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1vpi s TRP 31 N 0.00 2.87 -0.36 1.61 -0.11 -0.71 -4.88 118.94 117.36 1vpi s TRP 31 Ca 0.00 0.29 0.00 0.00 1.22 0.00 0.00 56.10 57.61 1vpi s TRP 31 Cb 0.00 -4.03 0.00 0.00 -1.50 0.00 0.00 33.47 27.94 1vpi s TRP 31 CO 0.00 -1.19 0.00 0.41 -4.62 0.00 0.00 176.95 171.55 1vpi n GLY 32 N 4.99 -0.88 0.00 5.86 0.00 -1.26 -4.80 105.19 109.09 1vpi n GLY 32 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1vpi n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vpi n GLY 33 N 0.00 -0.47 3.48 -0.02 0.00 -0.36 -4.98 105.19 102.84 1vpi n GLY 33 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 1vpi n GLY 33 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1vpi s GLN 34 N 0.00 1.35 0.22 1.61 -2.07 -1.25 -5.01 119.66 114.51 1vpi s GLN 34 Ca 0.00 -1.07 0.00 0.00 -1.82 0.00 0.00 55.36 52.47 1vpi s GLN 34 Cb 0.00 0.46 0.00 0.00 -1.09 0.00 0.00 33.01 32.38 1vpi s GLN 34 CO 0.00 -0.55 0.00 0.41 -1.32 0.00 0.00 175.29 173.83 1vpi n GLY 35 N -0.31 -1.77 3.78 2.60 0.00 -1.14 -4.76 105.19 103.59 1vpi n GLY 35 Ca -0.07 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.67 1vpi n GLY 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vpi s ARG 36 N 0.00 3.18 0.08 1.61 0.52 -1.26 -3.39 118.95 119.68 1vpi s ARG 36 Ca 0.00 -0.32 -0.30 0.00 -0.52 0.00 0.00 55.73 54.58 1vpi s ARG 36 Cb 0.00 -2.96 -0.09 0.00 0.52 0.00 0.00 34.95 32.42 1vpi s ARG 36 CO 0.00 0.72 1.89 0.00 0.02 0.00 0.00 175.30 177.93 1vpi s ALA 37 N -1.02 3.67 0.33 2.13 0.00 -1.26 -4.55 121.76 121.06 1vpi s ALA 37 Ca 0.17 1.38 0.09 0.00 0.00 0.00 0.00 51.96 53.59 1vpi s ALA 37 Cb -0.12 -3.80 0.58 0.00 0.00 0.00 0.00 23.12 19.78 1vpi s ALA 37 CO 0.06 -1.40 1.77 1.96 0.00 0.00 0.00 175.76 178.15 1vpi h GLN 38 N 9.59 0.13 0.00 0.00 1.08 -1.96 -3.47 115.11 120.49 1vpi h GLN 38 Ca -0.48 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.67 1vpi h GLN 38 Cb 1.23 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 1vpi h GLN 38 CO 0.94 0.50 0.07 -0.40 -0.95 0.00 0.00 178.83 178.99 1vpi n ASP 39 N -4.07 -0.39 -0.22 1.46 5.75 -1.26 -5.01 116.55 112.81 1vpi n ASP 39 Ca -0.02 -1.26 -0.01 0.00 -0.01 0.00 0.00 54.79 53.50 1vpi n ASP 39 Cb 0.44 0.65 0.11 0.00 -1.03 0.00 0.00 41.12 41.29 1vpi n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1vpi h ALA 40 N 2.00 0.87 -0.00 2.12 0.00 -1.95 -0.41 119.26 121.89 1vpi h ALA 40 Ca -0.06 0.04 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1vpi h ALA 40 Cb 0.22 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1vpi h ALA 40 CO 0.07 -0.04 -0.11 1.15 0.00 0.00 0.00 179.25 180.33 1vpi h THR 41 N 0.59 0.73 -0.52 0.00 2.02 -1.93 -1.88 112.91 111.93 1vpi h THR 41 Ca 0.31 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.49 1vpi h THR 41 Cb 0.27 0.73 -0.03 0.00 -1.74 0.00 0.00 68.15 67.39 1vpi h THR 41 CO -0.23 0.00 0.31 -0.78 0.37 0.00 0.00 175.52 175.20 1vpi h ASP 42 N -0.18 0.61 0.18 4.18 3.58 -1.81 -1.53 116.42 121.44 1vpi h ASP 42 Ca 0.04 -0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.40 1vpi h ASP 42 Cb 0.23 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.12 1vpi h ASP 42 CO -0.11 0.46 -0.26 0.03 -2.88 0.00 0.00 179.24 176.49 1vpi h ARG 43 N 0.71 0.15 -0.42 0.28 3.08 -0.55 0.24 114.38 117.86 1vpi h ARG 43 Ca 0.19 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1vpi h ARG 43 Cb -0.04 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.98 1vpi h ARG 43 CO -0.04 0.40 0.22 0.00 -1.07 0.00 0.00 179.97 179.49 1vpi h PHE 46 N 0.88 0.50 -0.30 0.00 3.57 -0.77 -1.40 116.94 119.41 1vpi h PHE 46 Ca 0.13 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1vpi h PHE 46 Cb 0.69 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.27 1vpi h PHE 46 CO 0.04 0.52 0.04 0.00 -2.23 0.00 0.00 178.31 176.69 1vpi h ALA 47 N 0.92 1.52 -0.56 2.41 0.00 -0.87 -1.85 119.26 120.84 1vpi h ALA 47 Ca 0.10 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.75 1vpi h ALA 47 Cb 0.26 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1vpi h ALA 47 CO -0.00 0.35 -0.07 0.37 0.00 0.00 0.00 179.25 179.90 1vpi h GLN 48 N 0.43 1.03 -0.69 0.00 4.15 -0.76 -0.92 115.11 118.35 1vpi h GLN 48 Ca 0.10 -0.36 -0.02 0.00 0.77 0.00 0.00 58.65 59.14 1vpi h GLN 48 Cb 0.22 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 1vpi h GLN 48 CO 0.00 1.05 0.34 -0.44 -1.93 0.00 0.00 178.83 177.84 1vpi h ASP 49 N 0.92 0.87 -0.69 -0.69 3.32 -0.49 0.53 116.42 120.20 1vpi h ASP 49 Ca 0.15 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.04 1vpi h ASP 49 Cb 0.63 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 1vpi h ASP 49 CO 0.04 0.74 0.14 0.00 -1.72 0.00 0.00 179.24 178.44 1vpi h TYR 52 N 0.42 0.49 0.00 0.00 -1.99 -0.67 -0.37 116.97 114.85 1vpi h TYR 52 Ca 0.11 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.85 1vpi h TYR 52 Cb -0.03 -0.17 -0.00 0.00 2.00 0.00 0.00 36.73 38.53 1vpi h TYR 52 CO -0.05 0.30 -0.03 0.78 -0.00 0.00 0.00 178.16 179.16 1vpi h GLY 53 N 0.52 0.00 -0.60 3.88 0.00 -0.47 -2.87 103.07 103.53 1vpi h GLY 53 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1vpi h GLY 53 CO -0.04 0.00 -0.66 0.54 0.00 0.00 0.00 176.54 176.38 1vpi n ARG 54 N -3.25 0.76 -1.43 4.80 1.74 -0.16 -4.96 116.66 114.15 1vpi n ARG 54 Ca -0.02 -0.63 -0.29 0.00 -0.77 0.00 0.00 57.85 56.14 1vpi n ARG 54 Cb 0.18 -1.49 0.18 0.00 -1.02 0.00 0.00 32.46 30.31 1vpi n ARG 54 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1vpi s VAL 55 N -2.67 1.87 0.00 1.55 -7.23 -1.09 -5.06 120.40 107.77 1vpi s VAL 55 Ca 0.15 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.32 1vpi s VAL 55 Cb 0.17 -2.69 0.00 0.00 0.56 0.00 0.00 36.38 34.42 1vpi s VAL 55 CO 0.68 0.00 0.00 0.59 -0.31 0.00 0.00 175.10 176.06 1vpi n ASN 56 N -4.14 0.00 -1.95 4.85 4.13 -1.26 -4.92 115.26 111.97 1vpi n ASN 56 Ca 0.10 0.00 -0.03 0.00 1.68 0.00 0.00 54.58 56.34 1vpi n ASN 56 Cb 0.59 0.00 0.33 0.00 -1.54 0.00 0.00 39.78 39.16 1vpi n ASN 56 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1vpi n ASP 59 N 0.00 5.02 -4.41 6.41 8.00 -1.26 -4.97 116.55 125.33 1vpi n ASP 59 Ca 0.00 -3.17 -0.21 0.00 0.71 0.00 0.00 54.79 52.12 1vpi n ASP 59 Cb 0.00 -0.73 -0.10 0.00 -0.02 0.00 0.00 41.12 40.27 1vpi n ASP 59 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1vpi s ASN 67 N -3.42 6.34 0.41 0.00 3.84 -1.26 -4.94 114.94 115.90 1vpi s ASN 67 Ca 0.27 -0.40 0.15 0.00 0.21 0.00 0.00 52.86 53.10 1vpi s ASN 67 Cb -0.00 -2.40 1.02 0.00 -0.55 0.00 0.00 41.25 39.32 1vpi s ASN 67 CO 0.11 -1.09 1.87 -0.65 -2.79 0.00 0.00 177.10 174.55 1vpi h PRO 68 N 9.18 0.45 -0.62 0.43 0.11 -1.94 0.16 132.00 139.77 1vpi h PRO 68 Ca -0.26 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 1vpi h PRO 68 Cb 1.08 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 1vpi h PRO 68 CO 1.04 0.30 0.16 -0.22 -0.21 0.00 0.00 178.00 179.07 1vpi h LYS 69 N 0.46 0.95 -0.00 1.05 3.64 -1.96 -3.27 116.57 117.44 1vpi h LYS 69 Ca 0.44 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1vpi h LYS 69 Cb 1.00 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.68 1vpi h LYS 69 CO -0.17 0.84 -0.62 0.25 -2.27 0.00 0.00 179.45 177.48 1vpi n THR 70 N -4.26 0.00 -1.88 1.00 -2.24 -0.83 -2.83 114.28 103.24 1vpi n THR 70 Ca 0.05 -0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 1vpi n THR 70 Cb 0.23 1.04 -0.03 0.00 -2.10 0.00 0.00 70.33 69.47 1vpi n THR 70 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vpi s ALA 71 N -2.28 3.60 -0.44 6.98 0.00 0.49 -4.70 121.76 125.42 1vpi s ALA 71 Ca 0.07 1.08 -0.15 0.00 0.00 0.00 0.00 51.96 52.97 1vpi s ALA 71 Cb 0.12 -3.78 0.05 0.00 0.00 0.00 0.00 23.12 19.50 1vpi s ALA 71 CO 0.56 -1.47 0.34 0.99 0.00 0.00 0.00 175.76 176.19 1vpi s THR 72 N 4.20 5.13 0.56 0.00 2.01 -1.26 0.75 115.64 127.04 1vpi s THR 72 Ca 0.79 -0.94 0.08 0.00 0.31 0.00 0.00 61.69 61.93 1vpi s THR 72 Cb -0.37 -3.99 0.08 0.00 0.01 0.00 0.00 72.50 68.23 1vpi s THR 72 CO 0.34 -0.47 0.77 -0.72 -0.69 0.00 0.00 174.62 173.86 1vpi s TYR 73 N 1.63 1.67 -0.17 4.92 -0.85 -1.26 -4.97 117.35 118.33 1vpi s TYR 73 Ca 0.04 -0.63 -0.04 0.00 -0.52 0.00 0.00 57.07 55.93 1vpi s TYR 73 Cb -0.22 -2.31 -0.03 0.00 0.38 0.00 0.00 41.96 39.79 1vpi s TYR 73 CO 0.07 -1.08 -0.03 0.99 -1.52 0.00 0.00 175.55 173.99 1vpi s THR 74 N -2.65 3.88 0.23 -3.49 2.01 -1.26 -4.98 115.64 109.38 1vpi s THR 74 Ca 0.61 -0.36 -0.14 0.00 0.31 0.00 0.00 61.69 62.12 1vpi s THR 74 Cb -0.06 -2.71 0.00 0.00 0.01 0.00 0.00 72.50 69.73 1vpi s THR 74 CO 0.38 0.48 0.48 -0.72 -0.69 0.00 0.00 174.62 174.55 1vpi s TYR 75 N 0.51 0.26 0.14 4.92 1.13 -1.26 -0.26 117.35 122.78 1vpi s TYR 75 Ca -0.03 -0.62 -0.17 0.00 -1.41 0.00 0.00 57.07 54.84 1vpi s TYR 75 Cb -0.14 0.23 0.04 0.00 -1.10 0.00 0.00 41.96 40.98 1vpi s TYR 75 CO 0.03 -0.97 0.43 -1.54 -2.51 0.00 0.00 175.55 170.99 1vpi s SER 76 N -2.98 -0.28 -0.25 -0.18 1.04 -0.29 -4.92 113.70 105.85 1vpi s SER 76 Ca 0.19 -0.30 -0.10 0.00 0.48 0.00 0.00 55.95 56.23 1vpi s SER 76 Cb -0.01 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 1vpi s SER 76 CO 0.06 -0.88 0.14 -0.36 0.98 0.00 0.00 173.24 173.18 1vpi s PHE 77 N -3.80 3.23 -0.47 5.02 0.08 -1.26 -0.47 117.98 120.31 1vpi s PHE 77 Ca 0.03 0.05 -0.02 0.00 0.12 0.00 0.00 56.93 57.11 1vpi s PHE 77 Cb 0.01 -2.27 0.12 0.00 -0.57 0.00 0.00 43.02 40.32 1vpi s PHE 77 CO -0.11 -0.07 0.26 -1.21 -0.10 0.00 0.00 175.22 173.98 1vpi s GLU 78 N 1.29 2.11 5.82 0.44 2.02 0.43 -4.86 118.70 125.94 1vpi s GLU 78 Ca 0.06 -2.06 0.00 0.00 0.02 0.00 0.00 54.97 53.00 1vpi s GLU 78 Cb -0.14 -3.58 0.00 0.00 0.10 0.00 0.00 34.13 30.50 1vpi s GLU 78 CO 0.06 -1.09 0.00 0.09 0.02 0.00 0.00 175.26 174.34 1vpi n ASN 79 N 4.20 0.00 -0.01 -0.19 4.13 -1.26 -1.82 115.26 120.30 1vpi n ASN 79 Ca 0.01 0.00 0.05 0.00 1.68 0.00 0.00 54.58 56.33 1vpi n ASN 79 Cb 0.40 0.00 -0.11 0.00 -1.54 0.00 0.00 39.78 38.53 1vpi n ASN 79 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1vpi n GLY 80 N 0.00 -0.63 3.73 7.41 0.00 -1.26 -5.01 105.19 109.44 1vpi n GLY 80 Ca 0.00 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 1vpi n GLY 80 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1vpi n ASP 81 N -2.03 2.60 -4.67 1.61 9.92 -0.76 -4.95 116.55 118.28 1vpi n ASP 81 Ca -0.05 0.99 -0.36 0.00 -0.53 0.00 0.00 54.79 54.84 1vpi n ASP 81 Cb 0.42 -1.56 -0.09 0.00 -0.64 0.00 0.00 41.12 39.25 1vpi n ASP 81 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1vpi s ILE 82 N -1.28 5.35 -0.20 0.53 1.01 -1.26 -0.42 121.20 124.93 1vpi s ILE 82 Ca 0.70 0.21 0.01 0.00 0.00 0.00 0.00 60.65 61.58 1vpi s ILE 82 Cb -0.43 -3.51 0.03 0.00 0.01 0.00 0.00 42.46 38.56 1vpi s ILE 82 CO 0.51 0.35 -0.15 -0.69 0.00 0.00 0.00 174.94 174.95 1vpi s VAL 83 N 1.02 1.92 0.08 2.92 1.01 0.38 -4.96 120.40 122.77 1vpi s VAL 83 Ca 0.08 -1.06 -0.30 0.00 0.00 0.00 0.00 61.98 60.71 1vpi s VAL 83 Cb -0.13 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.33 1vpi s VAL 83 CO 0.04 0.33 0.95 0.00 0.00 0.00 0.00 175.10 176.42 1vpi n GLY 85 N 2.41 0.85 3.81 0.00 0.00 0.64 -4.96 105.19 107.94 1vpi n GLY 85 Ca 0.03 -0.40 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 1vpi n GLY 85 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1vpi s ASP 86 N -1.06 6.54 -0.19 1.61 1.01 -1.25 -4.92 116.67 118.40 1vpi s ASP 86 Ca 0.19 1.82 -0.05 0.00 0.71 0.00 0.00 52.55 55.22 1vpi s ASP 86 Cb 0.12 -2.55 -0.21 0.00 1.01 0.00 0.00 42.92 41.29 1vpi s ASP 86 CO 0.17 -0.64 0.07 -0.46 0.21 0.00 0.00 175.17 174.52 1vpi n ASN 88 N -0.95 2.04 -4.68 0.27 0.23 -1.26 -4.71 115.26 106.20 1vpi n ASN 88 Ca 0.08 0.09 -0.46 0.00 -0.53 0.00 0.00 54.58 53.77 1vpi n ASN 88 Cb 0.53 -0.69 -0.04 0.00 -2.08 0.00 0.00 39.78 37.50 1vpi n ASN 88 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1vpi n ASP 89 N -3.50 3.49 -0.31 0.53 -0.08 -1.26 -4.88 116.55 110.53 1vpi n ASP 89 Ca -0.39 1.01 -0.02 0.00 -1.51 0.00 0.00 54.79 53.89 1vpi n ASP 89 Cb 0.99 -1.44 0.11 0.00 2.34 0.00 0.00 41.12 43.12 1vpi n ASP 89 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1vpi h LEU 90 N 7.88 0.90 -0.16 -2.67 3.38 -1.99 -0.36 115.31 122.29 1vpi h LEU 90 Ca -0.47 -0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.36 1vpi h LEU 90 Cb 1.25 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1vpi h LEU 90 CO 0.93 0.62 -0.42 0.00 0.09 0.00 0.00 178.44 179.66 1vpi h LEU 92 N 0.23 1.07 -0.29 0.00 3.38 -1.91 -1.32 115.31 116.46 1vpi h LEU 92 Ca -0.01 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 1vpi h LEU 92 Cb 1.03 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 1vpi h LEU 92 CO 0.09 1.00 0.03 -0.09 0.09 0.00 0.00 178.44 179.56 1vpi h ARG 93 N 1.07 0.49 -0.84 1.13 9.65 -1.03 -0.44 114.38 124.42 1vpi h ARG 93 Ca 0.23 -0.14 -0.02 0.00 -1.10 0.00 0.00 59.98 58.94 1vpi h ARG 93 Cb 0.33 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.82 1vpi h ARG 93 CO -0.00 0.62 0.43 0.00 2.80 0.00 0.00 179.97 183.82 1vpi h ALA 94 N 0.85 1.18 -0.35 2.80 0.00 -0.91 -0.25 119.26 122.58 1vpi h ALA 94 Ca 0.08 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 1vpi h ALA 94 Cb 0.38 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1vpi h ALA 94 CO 0.01 0.64 -0.19 0.28 0.00 0.00 0.00 179.25 179.99 1vpi h VAL 95 N 1.18 1.29 -0.89 0.00 2.07 -1.06 -2.03 116.25 116.80 1vpi h VAL 95 Ca 0.29 -1.31 -0.01 0.00 0.82 0.00 0.00 66.70 66.49 1vpi h VAL 95 Cb 0.07 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1vpi h VAL 95 CO -0.04 0.43 0.53 0.00 0.02 0.00 0.00 177.57 178.50 1vpi h GLU 97 N 1.24 0.69 -0.37 0.00 4.39 -0.88 0.28 114.58 119.94 1vpi h GLU 97 Ca 0.32 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.78 1vpi h GLU 97 Cb -0.03 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 1vpi h GLU 97 CO -0.06 0.75 0.05 0.00 -1.16 0.00 0.00 179.01 178.59 1vpi h ASP 99 N 0.45 0.58 -0.00 0.00 3.32 -0.87 -1.31 116.42 118.58 1vpi h ASP 99 Ca 0.11 -0.18 0.03 0.00 0.02 0.00 0.00 57.03 57.00 1vpi h ASP 99 Cb 0.37 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 1vpi h ASP 99 CO 0.01 0.61 -0.16 -0.09 -1.72 0.00 0.00 179.24 177.89 1vpi h ARG 100 N 0.52 -0.25 -0.89 3.56 2.43 -0.92 0.23 114.38 119.06 1vpi h ARG 100 Ca 0.14 0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1vpi h ARG 100 Cb 0.22 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.78 1vpi h ARG 100 CO -0.01 -0.17 0.59 0.00 -1.51 0.00 0.00 179.97 178.87 1vpi h ALA 101 N 0.67 1.14 -0.36 2.80 0.00 -1.33 -1.76 119.26 120.42 1vpi h ALA 101 Ca 0.05 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1vpi h ALA 101 Cb 0.33 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1vpi h ALA 101 CO -0.16 0.50 -0.40 0.00 0.00 0.00 0.00 179.25 179.19 1vpi h ALA 102 N 1.34 0.60 -0.74 0.00 0.00 -0.79 -1.81 119.26 117.85 1vpi h ALA 102 Ca 0.33 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1vpi h ALA 102 Cb -0.10 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1vpi h ALA 102 CO -0.08 0.68 0.24 0.00 0.00 0.00 0.00 179.25 180.08 1vpi h ALA 103 N 0.81 0.97 -0.55 0.00 0.00 -0.16 -0.31 119.26 120.02 1vpi h ALA 103 Ca 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1vpi h ALA 103 Cb 0.99 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1vpi h ALA 103 CO 0.10 0.65 0.17 0.82 0.00 0.00 0.00 179.25 180.98 1vpi h ILE 104 N 1.10 1.23 -0.47 0.00 2.04 -1.30 -0.95 117.51 119.17 1vpi h ILE 104 Ca 0.24 -0.79 -0.00 0.00 1.00 0.00 0.00 64.86 65.31 1vpi h ILE 104 Cb 0.30 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 1vpi h ILE 104 CO -0.01 0.29 0.29 0.00 0.00 0.00 0.00 178.15 178.72 1vpi h LEU 106 N 0.62 0.89 -0.95 0.00 3.38 -0.84 -1.96 115.31 116.46 1vpi h LEU 106 Ca 0.17 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1vpi h LEU 106 Cb -0.02 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.45 1vpi h LEU 106 CO -0.03 0.79 0.53 1.23 0.09 0.00 0.00 178.44 181.05 1vpi h GLY 107 N 0.93 1.35 2.00 0.83 0.00 -0.87 -1.34 103.07 105.97 1vpi h GLY 107 Ca 0.23 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 1vpi h GLY 107 CO -0.02 0.56 -0.22 -2.09 0.00 0.00 0.00 176.54 174.76 1vpi h GLU 108 N 1.27 0.00 -0.30 4.80 4.81 -0.51 -3.07 114.58 121.59 1vpi h GLU 108 Ca 0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 1vpi h GLU 108 Cb -0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1vpi h GLU 108 CO -0.06 0.22 0.00 0.09 -0.73 0.00 0.00 179.01 178.54 1vpi n ASN 109 N -3.98 3.15 0.30 1.04 3.02 -0.75 -4.58 115.26 113.45 1vpi n ASN 109 Ca -0.02 -2.32 0.16 0.00 -0.03 0.00 0.00 54.58 52.37 1vpi n ASN 109 Cb 0.30 -0.32 0.92 0.00 -0.61 0.00 0.00 39.78 40.08 1vpi n ASN 109 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 1vpi h VAL 110 N 1.81 0.40 0.00 2.41 3.04 -1.17 -1.34 116.25 121.41 1vpi h VAL 110 Ca 0.00 -0.18 -0.03 0.00 -1.01 0.00 0.00 66.70 65.49 1vpi h VAL 110 Cb 0.94 1.12 -0.00 0.00 -2.01 0.00 0.00 31.29 31.34 1vpi h VAL 110 CO 0.07 0.03 -0.12 -0.55 -1.01 0.00 0.00 177.57 175.99 1vpi h ASN 111 N 0.00 0.00 -0.40 3.17 7.08 -1.83 -2.17 115.58 121.43 1vpi h ASN 111 Ca -0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1vpi h ASN 111 Cb 0.12 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.36 1vpi h ASN 111 CO 0.00 0.12 0.00 0.35 -2.08 0.00 0.00 177.43 175.82 1vpi n THR 112 N -3.89 0.93 -1.67 6.14 -2.24 -0.51 -4.99 114.28 108.04 1vpi n THR 112 Ca -0.02 -0.96 -0.49 0.00 -2.27 0.00 0.00 64.05 60.30 1vpi n THR 112 Cb 0.21 0.56 -0.05 0.00 -2.10 0.00 0.00 70.33 68.95 1vpi n THR 112 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vpi n TYR 113 N 0.74 2.21 -3.93 4.78 4.19 -0.82 -4.95 117.16 119.38 1vpi n TYR 113 Ca 0.14 0.19 -0.35 0.00 3.31 0.00 0.00 57.90 61.20 1vpi n TYR 113 Cb 0.46 -2.58 -0.14 0.00 0.49 0.00 0.00 39.34 37.57 1vpi n TYR 113 CO 0.00 0.00 0.00 0.34 0.91 0.00 0.00 176.86 178.11 1vpi s ASP 114 N 2.76 4.69 0.65 2.98 -1.08 -1.26 -4.97 116.67 120.45 1vpi s ASP 114 Ca 0.89 -1.15 0.31 0.00 -0.52 0.00 0.00 52.55 52.08 1vpi s ASP 114 Cb -0.76 -1.69 1.68 0.00 -1.46 0.00 0.00 42.92 40.70 1vpi s ASP 114 CO 0.49 -0.21 1.97 0.11 0.52 0.00 0.00 175.17 178.05 1vpi h LYS 115 N 7.99 0.00 0.00 4.34 1.57 -2.00 0.48 116.57 128.95 1vpi h LYS 115 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1vpi h LYS 115 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 1vpi h LYS 115 CO 0.54 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.51 1vpi n ASN 116 N -3.11 0.67 -0.68 0.86 3.02 -1.26 -1.82 115.26 112.94 1vpi n ASN 116 Ca -0.00 0.71 0.13 0.00 -0.03 0.00 0.00 54.58 55.39 1vpi n ASN 116 Cb 0.39 -0.84 0.36 0.00 -0.61 0.00 0.00 39.78 39.08 1vpi n ASN 116 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1vpi n TYR 117 N -2.29 0.07 -2.46 3.10 4.01 0.16 -4.92 117.16 114.83 1vpi n TYR 117 Ca 0.01 -0.04 -0.40 0.00 -0.16 0.00 0.00 57.90 57.31 1vpi n TYR 117 Cb 0.16 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.15 1vpi n TYR 117 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 1vpi s GLU 118 N -1.93 4.62 -0.84 -0.72 2.02 -0.75 -0.88 118.70 120.22 1vpi s GLU 118 Ca 0.34 1.81 0.00 0.00 0.02 0.00 0.00 54.97 57.15 1vpi s GLU 118 Cb 0.20 -3.20 0.00 0.00 0.10 0.00 0.00 34.13 31.24 1vpi s GLU 118 CO 0.31 0.18 0.00 0.66 0.02 0.00 0.00 175.26 176.43 1vpi n TYR 119 N 1.33 -0.12 -1.82 1.61 4.01 0.51 -4.95 117.16 117.74 1vpi n TYR 119 Ca -0.01 0.00 -0.38 0.00 -0.16 0.00 0.00 57.90 57.36 1vpi n TYR 119 Cb 0.45 -1.84 0.04 0.00 -0.31 0.00 0.00 39.34 37.68 1vpi n TYR 119 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1vpi s TYR 120 N -2.34 2.27 0.00 -0.72 1.51 -1.23 -5.00 117.35 111.83 1vpi s TYR 120 Ca 0.00 1.42 0.00 0.00 -1.01 0.00 0.00 57.07 57.48 1vpi s TYR 120 Cb 0.00 -3.73 0.00 0.00 -0.11 0.00 0.00 41.96 38.12 1vpi s TYR 120 CO 0.00 -2.78 0.00 -1.13 -1.11 0.00 0.00 175.55 170.53 1vpi n SER 121 N -1.27 0.67 0.17 2.29 3.41 -1.26 -4.92 113.62 112.71 1vpi n SER 121 Ca 0.12 -0.84 0.09 0.00 -0.26 0.00 0.00 58.87 57.97 1vpi n SER 121 Cb 0.46 0.00 0.60 0.00 -0.26 0.00 0.00 64.21 65.01 1vpi n SER 121 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1vpi h ILE 122 N 0.84 0.99 0.00 -1.33 2.10 -1.95 -1.38 117.51 116.79 1vpi h ILE 122 Ca 0.00 -0.04 -0.02 0.00 1.08 0.00 0.00 64.86 65.87 1vpi h ILE 122 Cb 0.00 0.85 -0.00 0.00 -1.09 0.00 0.00 36.82 36.58 1vpi h ILE 122 CO 0.00 0.02 -0.11 0.28 -1.08 0.00 0.00 178.15 177.26 1vpi h SER 124 N 0.13 0.00 0.31 2.19 0.02 -2.00 -2.52 113.55 111.68 1vpi h SER 124 Ca 0.07 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1vpi h SER 124 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1vpi h SER 124 CO -0.01 0.11 -1.16 1.41 -1.14 0.00 0.00 176.83 176.05 1vpi n HIS 125 N -3.50 0.19 -2.86 3.45 8.25 -0.54 -4.54 115.22 115.68 1vpi n HIS 125 Ca -0.01 0.06 -0.28 0.00 -0.26 0.00 0.00 57.72 57.22 1vpi n HIS 125 Cb 0.26 -0.38 -0.03 0.00 1.12 0.00 0.00 29.99 30.96 1vpi n HIS 125 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1vpi n THR 127 N -0.27 1.73 -1.02 0.00 -2.24 -1.24 -3.54 114.28 107.70 1vpi n THR 127 Ca 0.33 -0.64 -0.35 0.00 -2.27 0.00 0.00 64.05 61.12 1vpi n THR 127 Cb 0.41 -1.67 0.03 0.00 -2.10 0.00 0.00 70.33 67.00 1vpi n THR 127 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1vpi n GLU 128 N -3.44 0.00 -1.80 -0.78 1.02 -1.26 -4.67 120.64 109.71 1vpi n GLU 128 Ca -0.34 0.00 -0.41 0.00 -0.02 0.00 0.00 57.16 56.38 1vpi n GLU 128 Cb 1.04 -0.93 -0.01 0.00 -0.02 0.00 0.00 31.44 31.51 1vpi n GLU 128 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1vpi s GLU 129 N -1.52 4.13 0.80 3.49 4.04 -1.26 -2.90 118.70 125.48 1vpi s GLU 129 Ca 0.43 2.56 -0.13 0.00 0.04 0.00 0.00 54.97 57.87 1vpi s GLU 129 Cb -0.28 -3.00 0.08 0.00 0.02 0.00 0.00 34.13 30.95 1vpi s GLU 129 CO 0.72 -0.57 1.20 -1.12 -1.84 0.00 0.00 175.26 173.65 1vpi s SER 130 N 0.18 3.65 0.60 0.83 0.01 -1.25 -4.19 113.70 113.52 1vpi s SER 130 Ca 0.58 2.35 -0.14 0.00 1.31 0.00 0.00 55.95 60.05 1vpi s SER 130 Cb -0.47 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.14 1vpi s SER 130 CO 0.55 -2.63 1.03 -1.61 0.41 0.00 0.00 173.24 170.99 1vpi s GLU 131 N -4.14 3.46 0.00 12.44 0.41 -1.22 -4.93 118.70 124.71 1vpi s GLU 131 Ca 0.73 1.01 0.04 0.00 -0.41 0.00 0.00 54.97 56.34 1vpi s GLU 131 Cb -0.28 -2.06 -0.03 0.00 -1.78 0.00 0.00 34.13 29.97 1vpi s GLU 131 CO 0.50 -0.68 -0.10 -0.65 -0.49 0.00 0.00 175.26 173.84 1vpi s GLN 132 N -4.46 2.45 0.00 1.61 1.11 -1.26 -5.08 119.66 114.03 1vpi s GLN 132 Ca 0.60 -0.77 0.24 0.00 0.01 0.00 0.00 55.36 55.44 1vpi s GLN 132 Cb -0.13 -2.43 1.41 0.00 -1.01 0.00 0.00 33.01 30.86 1vpi s GLN 132 CO 0.42 0.59 1.78 0.00 0.01 0.00 0.00 175.29 178.09