#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k88 n VAL 2 N 0.00 0.00 -4.16 3.17 0.31 -1.26 -5.11 118.33 111.28 2k88 n VAL 2 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.19 2k88 n VAL 2 Cb 0.00 -0.51 -0.11 0.00 -0.91 0.00 0.00 33.84 32.32 2k88 n VAL 2 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2k88 s SER 3 N -4.09 1.35 -0.08 4.52 1.04 -1.26 -5.15 113.70 110.03 2k88 s SER 3 Ca 0.00 -0.79 -0.10 0.00 0.48 0.00 0.00 55.95 55.53 2k88 s SER 3 Cb 0.00 0.02 -0.05 0.00 0.10 0.00 0.00 66.02 66.09 2k88 s SER 3 CO 0.00 -0.27 0.24 -1.10 0.98 0.00 0.00 173.24 173.09 2k88 s GLN 4 N -2.72 3.65 0.47 4.02 1.11 -1.26 -5.10 119.66 119.83 2k88 s GLN 4 Ca 0.04 0.08 0.02 0.00 0.01 0.00 0.00 55.36 55.50 2k88 s GLN 4 Cb -0.03 -3.21 0.02 0.00 -1.01 0.00 0.00 33.01 28.77 2k88 s GLN 4 CO -0.00 0.72 0.13 1.63 0.01 0.00 0.00 175.29 177.78 2k88 n LYS 5 N 1.99 0.85 -4.40 2.91 5.02 -1.26 -5.14 118.16 118.13 2k88 n LYS 5 Ca -0.17 -3.23 -0.34 0.00 -2.02 0.00 0.00 58.31 52.55 2k88 n LYS 5 Cb 0.54 0.69 -0.15 0.00 -0.02 0.00 0.00 35.03 36.10 2k88 n LYS 5 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 2k88 s ASN 6 N -3.63 3.96 0.01 4.39 3.84 -1.26 -5.09 114.94 117.16 2k88 s ASN 6 Ca 0.10 -0.40 -0.29 0.00 0.21 0.00 0.00 52.86 52.47 2k88 s ASN 6 Cb -0.01 -1.63 0.11 0.00 -0.55 0.00 0.00 41.25 39.17 2k88 s ASN 6 CO 0.06 0.08 1.15 -0.83 -2.79 0.00 0.00 177.10 174.77 2k88 s GLY 7 N 0.86 -0.35 0.00 1.21 0.00 -1.26 -4.92 107.32 102.86 2k88 s GLY 7 Ca -0.03 0.69 0.00 0.00 0.00 0.00 0.00 44.72 45.38 2k88 s GLY 7 CO 0.00 0.16 0.00 1.39 0.00 0.00 0.00 173.10 174.66 2k88 n ILE 8 N -0.41 0.00 -0.01 0.90 5.41 -1.26 -4.83 119.36 119.16 2k88 n ILE 8 Ca -0.07 0.25 -0.01 0.00 1.00 0.00 0.00 62.75 63.93 2k88 n ILE 8 Cb 0.61 -1.24 -0.03 0.00 -0.71 0.00 0.00 39.64 38.28 2k88 n ILE 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2k88 n ALA 9 N -2.40 1.96 0.17 -1.39 0.00 -1.26 -4.63 120.51 112.96 2k88 n ALA 9 Ca 0.00 -0.21 0.02 0.00 0.00 0.00 0.00 53.44 53.25 2k88 n ALA 9 Cb 0.00 0.10 0.31 0.00 0.00 0.00 0.00 19.45 19.87 2k88 n ALA 9 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2k88 h THR 10 N 0.00 1.31 -0.41 0.00 2.02 -1.99 -2.82 112.91 111.02 2k88 h THR 10 Ca -0.08 -1.47 0.02 0.00 0.77 0.00 0.00 66.41 65.65 2k88 h THR 10 Cb 0.99 1.80 -0.02 0.00 -1.74 0.00 0.00 68.15 69.18 2k88 h THR 10 CO 0.00 0.42 0.27 0.25 0.37 0.00 0.00 175.52 176.84 2k88 h LEU 11 N 0.00 0.40 -1.73 2.58 7.12 -1.88 -0.90 115.31 120.90 2k88 h LEU 11 Ca -0.00 -0.01 -0.02 0.00 0.13 0.00 0.00 57.88 57.98 2k88 h LEU 11 Cb 0.76 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.79 2k88 h LEU 11 CO 0.06 0.28 -0.05 -0.07 -0.13 0.00 0.00 178.44 178.53 2k88 h LEU 12 N 0.47 0.10 -0.19 2.25 3.38 -1.79 -0.74 115.31 118.79 2k88 h LEU 12 Ca 0.16 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2k88 h LEU 12 Cb 0.08 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 2k88 h LEU 12 CO -0.04 0.17 -0.23 1.56 0.09 0.00 0.00 178.44 179.99 2k88 h GLN 13 N 0.11 0.49 -0.41 1.13 4.20 -1.29 -0.62 115.11 118.72 2k88 h GLN 13 Ca 0.03 -0.27 -0.12 0.00 0.06 0.00 0.00 58.65 58.34 2k88 h GLN 13 Cb 0.16 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2k88 h GLN 13 CO 0.01 0.86 -0.23 0.00 -0.67 0.00 0.00 178.83 178.80 2k88 h ALA 14 N 0.62 0.83 -0.21 3.87 0.00 -1.36 -1.01 119.26 122.00 2k88 h ALA 14 Ca 0.02 -0.38 -0.09 0.00 0.00 0.00 0.00 54.91 54.47 2k88 h ALA 14 Cb 0.79 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2k88 h ALA 14 CO 0.06 0.64 -0.21 1.49 0.00 0.00 0.00 179.25 181.23 2k88 h GLU 15 N 0.71 0.52 0.01 0.00 4.57 -1.15 -0.42 114.58 118.82 2k88 h GLU 15 Ca 0.10 -0.27 -0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2k88 h GLU 15 Cb 0.75 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2k88 h GLU 15 CO 0.06 0.85 -0.00 0.87 -1.18 0.00 0.00 179.01 179.61 2k88 h LYS 16 N 0.20 -0.01 -0.28 1.92 1.57 -1.07 -0.95 116.57 117.95 2k88 h LYS 16 Ca 0.03 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2k88 h LYS 16 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 2k88 h LYS 16 CO 0.05 0.19 0.14 1.49 -0.57 0.00 0.00 179.45 180.75 2k88 h GLU 17 N -0.22 0.40 -0.23 3.15 4.81 -1.23 -0.67 114.58 120.59 2k88 h GLU 17 Ca -0.00 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2k88 h GLU 17 Cb 0.21 -0.07 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2k88 h GLU 17 CO 0.00 0.38 0.03 0.00 -0.73 0.00 0.00 179.01 178.69 2k88 h ALA 18 N 1.00 0.23 -0.71 2.92 0.00 -1.03 -0.89 119.26 120.78 2k88 h ALA 18 Ca 0.10 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2k88 h ALA 18 Cb 0.10 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2k88 h ALA 18 CO -0.01 -0.39 0.36 1.25 0.00 0.00 0.00 179.25 180.46 2k88 h HIS 19 N 0.12 1.01 -0.43 0.00 -0.00 -1.03 -1.06 115.15 113.76 2k88 h HIS 19 Ca 0.11 -0.04 0.01 0.00 -0.00 0.00 0.00 60.37 60.45 2k88 h HIS 19 Cb 0.11 -0.32 -0.03 0.00 -0.00 0.00 0.00 27.41 27.18 2k88 h HIS 19 CO -0.16 0.73 0.26 0.93 -0.00 0.00 0.00 177.93 179.69 2k88 h GLU 20 N 0.99 0.52 -0.28 5.26 5.08 -0.64 -0.91 114.58 124.60 2k88 h GLU 20 Ca 0.25 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.55 2k88 h GLU 20 Cb 0.08 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2k88 h GLU 20 CO -0.03 0.34 0.06 0.82 -1.00 0.00 0.00 179.01 179.19 2k88 h ILE 21 N 0.53 1.22 -0.64 3.13 2.04 -0.92 -0.16 117.51 122.72 2k88 h ILE 21 Ca 0.17 -0.76 0.05 0.00 1.00 0.00 0.00 64.86 65.33 2k88 h ILE 21 Cb -0.01 1.18 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 2k88 h ILE 21 CO -0.07 0.25 0.35 0.58 0.00 0.00 0.00 178.15 179.26 2k88 h VAL 22 N 0.28 0.98 -0.19 1.67 2.07 -0.95 -0.79 116.25 119.33 2k88 h VAL 22 Ca 0.09 -0.23 -0.06 0.00 0.82 0.00 0.00 66.70 67.32 2k88 h VAL 22 Cb 0.31 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2k88 h VAL 22 CO 0.00 0.12 -0.12 0.28 0.02 0.00 0.00 177.57 177.87 2k88 h SER 23 N 0.66 0.43 -0.83 0.57 0.02 -1.05 -2.83 113.55 110.52 2k88 h SER 23 Ca 0.28 -0.44 0.10 0.00 -0.84 0.00 0.00 61.79 60.89 2k88 h SER 23 Cb 0.16 -0.12 -0.07 0.00 0.14 0.00 0.00 62.40 62.51 2k88 h SER 23 CO -0.17 0.77 0.47 0.50 -1.14 0.00 0.00 176.83 177.27 2k88 h LYS 24 N 0.09 0.77 -0.48 3.45 3.64 -0.67 -0.94 116.57 122.42 2k88 h LYS 24 Ca 0.04 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2k88 h LYS 24 Cb 0.63 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2k88 h LYS 24 CO 0.03 0.51 0.26 0.00 -2.27 0.00 0.00 179.45 177.98 2k88 h ALA 25 N 1.46 0.61 -0.32 5.00 0.00 -1.10 -1.03 119.26 123.88 2k88 h ALA 25 Ca 0.40 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2k88 h ALA 25 Cb 0.38 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2k88 h ALA 25 CO -0.25 0.14 0.18 -0.09 0.00 0.00 0.00 179.25 179.23 2k88 h ARG 26 N 0.63 0.45 0.03 0.00 1.12 -1.07 0.11 114.38 115.65 2k88 h ARG 26 Ca 0.17 -0.05 -0.00 0.00 -1.11 0.00 0.00 59.98 58.99 2k88 h ARG 26 Cb 0.05 -0.09 0.00 0.00 -0.01 0.00 0.00 29.97 29.93 2k88 h ARG 26 CO -0.03 0.37 -0.01 0.87 -3.11 0.00 0.00 179.97 178.06 2k88 h LYS 27 N 0.40 -0.04 -0.22 0.20 6.56 -1.02 -0.74 116.57 121.72 2k88 h LYS 27 Ca 0.11 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.66 2k88 h LYS 27 Cb 0.05 0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 31.70 2k88 h LYS 27 CO -0.02 -0.02 -0.05 1.88 -2.06 0.00 0.00 179.45 179.18 2k88 h TYR 28 N -0.04 0.35 -0.28 -1.35 -1.99 -1.06 -1.06 116.97 111.54 2k88 h TYR 28 Ca -0.00 -0.03 -0.06 0.00 2.00 0.00 0.00 58.73 60.64 2k88 h TYR 28 Cb 0.03 -0.10 -0.01 0.00 2.00 0.00 0.00 36.73 38.65 2k88 h TYR 28 CO -0.08 0.40 -0.05 0.00 -0.00 0.00 0.00 178.16 178.43 2k88 h ARG 29 N 0.33 0.53 -0.30 4.88 -0.00 -0.30 -0.08 114.38 119.44 2k88 h ARG 29 Ca 0.07 -0.20 -0.07 0.00 -0.50 0.00 0.00 59.98 59.29 2k88 h ARG 29 Cb 0.30 -0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.23 2k88 h ARG 29 CO 0.01 0.72 -0.09 0.37 0.00 0.00 0.00 179.97 180.99 2k88 h GLN 30 N 0.29 0.59 -0.58 0.04 5.75 -0.85 -0.84 115.11 119.50 2k88 h GLN 30 Ca 0.07 -0.23 -0.04 0.00 -0.15 0.00 0.00 58.65 58.30 2k88 h GLN 30 Cb 0.52 -0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.02 2k88 h GLN 30 CO 0.02 0.79 0.20 0.22 -2.65 0.00 0.00 178.83 177.42 2k88 h ASP 31 N 0.35 0.83 -0.20 -0.69 3.58 -1.19 0.22 116.42 119.32 2k88 h ASP 31 Ca 0.07 -0.19 -0.03 0.00 0.42 0.00 0.00 57.03 57.30 2k88 h ASP 31 Cb 0.59 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 2k88 h ASP 31 CO 0.03 0.80 0.02 0.11 -2.88 0.00 0.00 179.24 177.32 2k88 h LYS 32 N 0.81 0.35 -0.33 0.28 1.79 -0.96 -0.74 116.57 117.78 2k88 h LYS 32 Ca 0.19 -0.10 -0.10 0.00 -2.18 0.00 0.00 60.65 58.46 2k88 h LYS 32 Cb 0.25 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.85 2k88 h LYS 32 CO -0.01 0.52 -0.20 -0.07 -1.08 0.00 0.00 179.45 178.62 2k88 h LEU 33 N 0.12 0.61 0.12 2.94 3.38 -1.04 0.12 115.31 121.57 2k88 h LEU 33 Ca 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2k88 h LEU 33 Cb 0.36 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2k88 h LEU 33 CO 0.01 0.81 -0.06 0.11 0.09 0.00 0.00 178.44 179.40 2k88 h LYS 34 N 0.55 -0.16 -0.44 1.13 1.57 -0.43 0.20 116.57 118.98 2k88 h LYS 34 Ca 0.09 0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 2k88 h LYS 34 Cb 0.64 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 2k88 h LYS 34 CO 0.05 0.16 -0.06 1.96 -0.57 0.00 0.00 179.45 180.99 2k88 h GLN 35 N -0.49 0.82 -0.16 3.15 4.20 -1.10 -2.94 115.11 118.58 2k88 h GLN 35 Ca -0.02 -0.29 -0.09 0.00 0.06 0.00 0.00 58.65 58.32 2k88 h GLN 35 Cb 0.40 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2k88 h GLN 35 CO 0.03 0.91 -0.28 0.00 -0.67 0.00 0.00 178.83 178.81 2k88 h ALA 36 N 0.88 1.22 -0.54 3.87 0.00 -0.77 -3.06 119.26 120.86 2k88 h ALA 36 Ca 0.12 -0.33 0.10 0.00 0.00 0.00 0.00 54.91 54.79 2k88 h ALA 36 Cb 0.58 -0.10 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 2k88 h ALA 36 CO 0.03 0.52 0.06 -0.22 0.00 0.00 0.00 179.25 179.64 2k88 h LYS 37 N 0.28 0.17 -0.60 0.00 3.64 -0.41 -0.70 116.57 118.95 2k88 h LYS 37 Ca 0.04 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 2k88 h LYS 37 Cb 0.65 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.39 2k88 h LYS 37 CO 0.05 0.12 0.38 1.15 -2.27 0.00 0.00 179.45 178.87 2k88 h THR 38 N 0.18 1.11 -0.55 1.00 2.02 -1.56 -1.04 112.91 114.07 2k88 h THR 38 Ca 0.28 -0.26 0.02 0.00 0.77 0.00 0.00 66.41 67.21 2k88 h THR 38 Cb 0.41 0.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 2k88 h THR 38 CO -0.40 0.14 0.34 -0.78 0.37 0.00 0.00 175.52 175.19 2k88 h ASP 39 N 0.76 0.58 -0.28 4.18 3.58 -1.28 -1.08 116.42 122.88 2k88 h ASP 39 Ca 0.23 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.66 2k88 h ASP 39 Cb -0.03 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 2k88 h ASP 39 CO -0.08 0.41 0.12 0.00 -2.88 0.00 0.00 179.24 176.82 2k88 h ALA 40 N 1.22 0.36 -0.46 -0.78 0.00 -0.76 0.18 119.26 119.03 2k88 h ALA 40 Ca 0.21 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2k88 h ALA 40 Cb -0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2k88 h ALA 40 CO -0.07 -0.06 0.25 0.00 0.00 0.00 0.00 179.25 179.37 2k88 h ALA 41 N 0.97 0.58 -0.21 0.00 0.00 -0.91 -0.94 119.26 118.75 2k88 h ALA 41 Ca 0.09 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2k88 h ALA 41 Cb 0.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2k88 h ALA 41 CO -0.01 -0.08 -0.29 -0.22 0.00 0.00 0.00 179.25 178.65 2k88 h LYS 42 N 0.50 0.41 -0.27 0.00 3.64 -1.05 -1.02 116.57 118.77 2k88 h LYS 42 Ca 0.19 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2k88 h LYS 42 Cb 0.06 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2k88 h LYS 42 CO -0.11 0.66 0.06 1.49 -2.27 0.00 0.00 179.45 179.28 2k88 h GLU 43 N 0.36 0.43 -0.20 1.90 4.81 -0.26 0.24 114.58 121.86 2k88 h GLU 43 Ca 0.05 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 2k88 h GLU 43 Cb 0.69 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.02 2k88 h GLU 43 CO 0.05 0.53 -0.18 0.82 -0.73 0.00 0.00 179.01 179.50 2k88 h ILE 44 N 0.26 1.33 -0.24 2.32 1.08 -1.10 -0.09 117.51 121.07 2k88 h ILE 44 Ca 0.08 -1.33 -0.02 0.00 -0.39 0.00 0.00 64.86 63.21 2k88 h ILE 44 Cb 0.30 1.74 -0.01 0.00 -3.07 0.00 0.00 36.82 35.77 2k88 h ILE 44 CO 0.00 0.41 0.08 0.44 -0.69 0.00 0.00 178.15 178.39 2k88 h ASP 45 N 0.16 0.34 -0.56 1.72 3.32 -1.16 0.12 116.42 120.36 2k88 h ASP 45 Ca 0.04 -0.19 -0.10 0.00 0.02 0.00 0.00 57.03 56.80 2k88 h ASP 45 Cb 0.72 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 2k88 h ASP 45 CO 0.05 0.44 -0.01 -1.28 -1.72 0.00 0.00 179.24 176.72 2k88 h SER 46 N 0.22 1.00 -0.07 6.45 0.87 -0.55 -1.12 113.55 120.36 2k88 h SER 46 Ca 0.08 -0.28 -0.13 0.00 -1.23 0.00 0.00 61.79 60.23 2k88 h SER 46 Cb 0.22 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2k88 h SER 46 CO -0.00 1.06 -0.37 0.22 -0.53 0.00 0.00 176.83 177.20 2k88 h TYR 47 N 0.94 0.68 -0.19 2.24 3.20 -0.86 0.21 116.97 123.18 2k88 h TYR 47 Ca 0.17 -0.19 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 2k88 h TYR 47 Cb 0.55 -0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 2k88 h TYR 47 CO 0.04 0.87 -0.19 -0.22 -1.64 0.00 0.00 178.16 177.02 2k88 h LYS 48 N 0.48 0.46 -0.10 1.82 3.11 -0.55 -0.93 116.57 120.87 2k88 h LYS 48 Ca 0.05 -0.25 -0.13 0.00 -2.81 0.00 0.00 60.65 57.51 2k88 h LYS 48 Cb 0.87 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.10 2k88 h LYS 48 CO 0.07 0.82 -0.53 -0.84 -2.81 0.00 0.00 179.45 176.17 2k88 h ILE 49 N 0.13 1.35 -0.14 2.00 3.07 -1.17 -0.74 117.51 122.00 2k88 h ILE 49 Ca 0.03 -1.80 -0.09 0.00 1.55 0.00 0.00 64.86 64.56 2k88 h ILE 49 Cb 0.73 1.86 0.00 0.00 -0.27 0.00 0.00 36.82 39.15 2k88 h ILE 49 CO 0.05 0.53 -0.25 -0.61 -1.05 0.00 0.00 178.15 176.82 2k88 h GLN 50 N 0.21 0.42 -0.39 0.16 4.15 -0.92 -0.51 115.11 118.23 2k88 h GLN 50 Ca 0.01 -0.26 -0.15 0.00 0.77 0.00 0.00 58.65 59.02 2k88 h GLN 50 Cb 1.00 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.71 2k88 h GLN 50 CO 0.08 0.86 -0.32 -0.22 -1.93 0.00 0.00 178.83 177.29 2k88 h LYS 51 N 0.03 0.90 -0.33 1.69 1.63 -1.16 0.54 116.57 119.87 2k88 h LYS 51 Ca 0.01 -0.45 -0.07 0.00 -0.85 0.00 0.00 60.65 59.29 2k88 h LYS 51 Cb 0.83 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.45 2k88 h LYS 51 CO 0.06 1.11 -0.06 0.22 -3.45 0.00 0.00 179.45 177.32 2k88 h ASP 52 N 0.72 0.63 0.22 4.20 3.58 -1.17 -0.72 116.42 123.88 2k88 h ASP 52 Ca 0.07 -0.35 -0.14 0.00 0.42 0.00 0.00 57.03 57.03 2k88 h ASP 52 Cb 0.91 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.78 2k88 h ASP 52 CO 0.08 0.84 -0.53 0.50 -2.88 0.00 0.00 179.24 177.25 2k88 h LYS 53 N 0.42 0.34 -0.17 0.28 1.63 -1.07 0.51 116.57 118.50 2k88 h LYS 53 Ca 0.09 -0.21 -0.06 0.00 -0.85 0.00 0.00 60.65 59.62 2k88 h LYS 53 Cb 0.55 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.20 2k88 h LYS 53 CO 0.03 0.79 -0.14 1.49 -3.45 0.00 0.00 179.45 178.17 2k88 h GLU 54 N 0.27 0.39 -0.03 1.90 4.81 -0.78 -3.12 114.58 118.02 2k88 h GLU 54 Ca 0.01 -0.20 -0.16 0.00 -0.13 0.00 0.00 59.36 58.88 2k88 h GLU 54 Cb 1.02 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 2k88 h GLU 54 CO 0.09 0.74 -0.71 1.37 -0.73 0.00 0.00 179.01 179.77 2k88 h LEU 55 N 0.04 0.21 -1.55 1.64 8.10 -1.12 -3.12 115.31 119.52 2k88 h LEU 55 Ca 0.03 -0.14 0.11 0.00 0.11 0.00 0.00 57.88 57.99 2k88 h LEU 55 Cb 0.66 -0.06 -0.04 0.00 -0.44 0.00 0.00 40.66 40.77 2k88 h LEU 55 CO 0.04 0.85 0.46 0.50 -4.11 0.00 0.00 178.44 176.18 2k88 h LYS 56 N 0.12 0.48 -2.00 0.17 3.64 -0.87 -2.42 116.57 115.68 2k88 h LYS 56 Ca -0.02 -0.03 -0.68 0.00 -1.27 0.00 0.00 60.65 58.66 2k88 h LYS 56 Cb 1.26 -0.11 -0.36 0.00 -0.41 0.00 0.00 32.23 32.62 2k88 h LYS 56 CO 0.11 0.32 0.07 -0.85 -2.27 0.00 0.00 179.45 176.82 2k88 n GLU 57 N -4.48 3.66 0.00 1.90 0.28 -1.18 -3.94 120.64 116.88 2k88 n GLU 57 Ca 0.12 -4.43 0.00 0.00 -0.16 0.00 0.00 57.16 52.69 2k88 n GLU 57 Cb 0.40 -2.30 0.00 0.00 1.43 0.00 0.00 31.44 30.97 2k88 n GLU 57 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2k88 n PHE 58 N -0.34 -0.54 -2.15 -1.84 7.35 -0.92 -4.94 117.46 114.08 2k88 n PHE 58 Ca 0.42 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 57.15 2k88 n PHE 58 Cb 0.41 0.37 0.06 0.00 0.35 0.00 0.00 39.48 40.66 2k88 n PHE 58 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 2k88 n GLU 59 N -2.25 0.35 0.00 -4.13 1.02 -1.20 -5.13 120.64 109.30 2k88 n GLU 59 Ca 0.00 -2.05 0.00 0.00 -0.02 0.00 0.00 57.16 55.09 2k88 n GLU 59 Cb 0.00 -0.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.94 2k88 n GLU 59 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31