#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ky4 s LYS 2 N 0.00 2.90 -0.00 0.03 2.47 -1.26 -4.75 119.74 119.13 2ky4 s LYS 2 Ca 0.00 0.10 0.08 0.00 -1.56 0.00 0.00 55.97 54.59 2ky4 s LYS 2 Cb 0.00 -4.42 -0.10 0.00 -1.46 0.00 0.00 37.83 31.85 2ky4 s LYS 2 CO 0.00 -2.52 0.30 1.55 0.16 0.00 0.00 175.35 174.83 2ky4 n VAL 3 N 6.92 0.00 -2.53 4.02 3.14 -1.26 -4.91 118.33 123.71 2ky4 n VAL 3 Ca 0.16 -0.27 -0.03 0.00 -2.96 0.00 0.00 64.34 61.24 2ky4 n VAL 3 Cb 0.50 0.79 0.00 0.00 -1.06 0.00 0.00 33.84 34.08 2ky4 n VAL 3 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2ky4 n PHE 4 N -1.37 -3.10 -4.47 1.45 3.72 -1.26 -4.22 117.46 108.20 2ky4 n PHE 4 Ca 0.01 1.33 -0.23 0.00 -0.05 0.00 0.00 57.45 58.51 2ky4 n PHE 4 Cb 0.15 -3.58 -0.10 0.00 -0.94 0.00 0.00 39.48 35.01 2ky4 n PHE 4 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 2ky4 s LYS 5 N -1.71 1.71 -0.49 -1.08 -2.85 -1.26 -1.87 119.74 112.19 2ky4 s LYS 5 Ca 0.08 -1.96 0.00 0.00 -1.00 0.00 0.00 55.97 53.09 2ky4 s LYS 5 Cb -0.02 -0.92 0.13 0.00 -2.06 0.00 0.00 37.83 34.96 2ky4 s LYS 5 CO 0.63 -0.20 0.26 0.50 0.10 0.00 0.00 175.35 176.64 2ky4 s ARG 6 N -3.87 2.06 0.32 1.78 3.52 -1.20 -5.04 118.95 116.52 2ky4 s ARG 6 Ca 0.35 -2.28 -0.28 0.00 -0.13 0.00 0.00 55.73 53.39 2ky4 s ARG 6 Cb 0.08 -3.48 -0.09 0.00 -1.56 0.00 0.00 34.95 29.90 2ky4 s ARG 6 CO 0.15 -1.09 1.08 0.08 -0.81 0.00 0.00 175.30 174.72 2ky4 s VAL 7 N 0.32 3.56 0.66 7.11 1.01 -1.26 -4.95 120.40 126.84 2ky4 s VAL 7 Ca 0.14 1.45 0.20 0.00 0.00 0.00 0.00 61.98 63.77 2ky4 s VAL 7 Cb -0.22 -3.87 0.22 0.00 0.00 0.00 0.00 36.38 32.50 2ky4 s VAL 7 CO -0.04 0.25 1.60 0.00 0.00 0.00 0.00 175.10 176.92 2ky4 h ALA 8 N 3.41 1.67 -3.00 5.51 0.00 -2.03 -3.28 119.26 121.54 2ky4 h ALA 8 Ca -0.47 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2ky4 h ALA 8 Cb 1.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2ky4 h ALA 8 CO 0.65 -0.63 0.00 0.41 0.00 0.00 0.00 179.25 179.69 2ky4 n GLY 9 N -1.35 1.24 4.27 0.00 0.00 -1.26 -4.94 105.19 103.15 2ky4 n GLY 9 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.72 2ky4 n GLY 9 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ky4 n ILE 10 N 0.00 -1.27 0.38 -0.61 2.08 -1.24 -4.83 119.36 113.87 2ky4 n ILE 10 Ca 0.00 -0.48 0.00 0.00 0.56 0.00 0.00 62.75 62.83 2ky4 n ILE 10 Cb 0.00 -1.23 0.00 0.00 -0.75 0.00 0.00 39.64 37.66 2ky4 n ILE 10 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2ky4 n LYS 11 N -4.54 0.23 -2.62 0.38 4.76 -1.26 -4.71 118.16 110.40 2ky4 n LYS 11 Ca -0.31 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 54.70 2ky4 n LYS 11 Cb 0.69 -1.04 -0.02 0.00 -1.84 0.00 0.00 35.03 32.82 2ky4 n LYS 11 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2ky4 s ASP 12 N -1.43 6.77 0.35 4.39 1.01 -1.26 -4.90 116.67 121.60 2ky4 s ASP 12 Ca 0.00 0.74 0.15 0.00 0.71 0.00 0.00 52.55 54.16 2ky4 s ASP 12 Cb 0.00 -2.55 0.63 0.00 1.01 0.00 0.00 42.92 42.02 2ky4 s ASP 12 CO 0.00 -1.08 1.74 0.11 0.21 0.00 0.00 175.17 176.15 2ky4 h LYS 13 N 8.69 0.00 -0.05 8.23 6.56 -2.00 -2.48 116.57 135.52 2ky4 h LYS 13 Ca -0.22 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.37 2ky4 h LYS 13 Cb 1.06 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.72 2ky4 h LYS 13 CO 1.08 0.44 0.01 0.00 -2.06 0.00 0.00 179.45 178.92 2ky4 h ALA 14 N 1.56 0.07 -0.39 3.86 0.00 -1.90 -2.38 119.26 120.07 2ky4 h ALA 14 Ca -0.00 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.85 2ky4 h ALA 14 Cb 0.87 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.58 2ky4 h ALA 14 CO 0.06 -0.30 -0.02 0.00 0.00 0.00 0.00 179.25 178.99 2ky4 h ALA 15 N 0.78 0.34 0.02 0.00 0.00 -1.88 -2.55 119.26 115.97 2ky4 h ALA 15 Ca 0.02 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2ky4 h ALA 15 Cb 0.26 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2ky4 h ALA 15 CO 0.00 -0.41 -0.27 0.82 0.00 0.00 0.00 179.25 179.39 2ky4 h ILE 16 N 0.08 0.39 -0.06 0.00 1.08 -1.40 -0.87 117.51 116.74 2ky4 h ILE 16 Ca 0.19 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.60 2ky4 h ILE 16 Cb 0.28 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.41 2ky4 h ILE 16 CO -0.34 0.00 -0.27 0.07 -0.69 0.00 0.00 178.15 176.92 2ky4 h LYS 17 N -0.43 0.10 -0.04 2.37 2.10 -1.38 -1.38 116.57 117.90 2ky4 h LYS 17 Ca 0.06 -0.03 -0.02 0.00 -2.00 0.00 0.00 60.65 58.66 2ky4 h LYS 17 Cb 0.50 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.82 2ky4 h LYS 17 CO -0.22 0.37 -0.05 1.15 -2.00 0.00 0.00 179.45 178.69 2ky4 h THR 18 N 0.09 1.40 -0.93 0.07 2.02 -1.38 -2.60 112.91 111.58 2ky4 h THR 18 Ca 0.01 -1.26 0.27 0.00 0.77 0.00 0.00 66.41 66.20 2ky4 h THR 18 Cb 0.54 2.15 -0.15 0.00 -1.74 0.00 0.00 68.15 68.94 2ky4 h THR 18 CO 0.04 0.34 0.33 0.25 0.37 0.00 0.00 175.52 176.85 2ky4 h LEU 19 N -0.37 0.13 -0.94 2.58 6.46 -0.90 -1.10 115.31 121.17 2ky4 h LEU 19 Ca 0.01 0.20 -0.08 0.00 -0.12 0.00 0.00 57.88 57.88 2ky4 h LEU 19 Cb 0.58 0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 2ky4 h LEU 19 CO 0.01 -0.17 -0.12 0.40 -0.62 0.00 0.00 178.44 177.94 2ky4 h ILE 20 N 0.22 1.25 -0.47 4.05 2.04 -1.20 -1.62 117.51 121.78 2ky4 h ILE 20 Ca 0.62 -1.11 -0.09 0.00 1.00 0.00 0.00 64.86 65.27 2ky4 h ILE 20 Cb 1.32 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 38.49 2ky4 h ILE 20 CO -0.66 0.37 -0.08 -1.28 0.00 0.00 0.00 178.15 176.50 2ky4 h SER 21 N 0.58 0.88 -0.37 1.72 0.87 -0.83 -1.25 113.55 115.14 2ky4 h SER 21 Ca 0.10 -0.35 -0.02 0.00 -1.23 0.00 0.00 61.79 60.29 2ky4 h SER 21 Cb 0.55 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 2ky4 h SER 21 CO 0.03 1.01 0.14 0.00 -0.53 0.00 0.00 176.83 177.49 2ky4 h ALA 22 N 0.89 0.48 -1.03 6.23 0.00 -1.35 -1.08 119.26 123.40 2ky4 h ALA 22 Ca 0.12 -0.14 0.30 0.00 0.00 0.00 0.00 54.91 55.19 2ky4 h ALA 22 Cb 0.61 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2ky4 h ALA 22 CO 0.04 0.09 0.74 0.00 0.00 0.00 0.00 179.25 180.12 2ky4 h ALA 23 N 0.99 2.92 0.04 0.00 0.00 -1.11 -0.02 119.26 122.08 2ky4 h ALA 23 Ca 0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2ky4 h ALA 23 Cb 0.20 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.07 2ky4 h ALA 23 CO -0.01 -1.22 -0.38 1.88 0.00 0.00 0.00 179.25 179.52 2ky4 h TYR 24 N 0.03 0.30 0.00 0.00 0.05 -0.93 -3.31 116.97 113.11 2ky4 h TYR 24 Ca 0.50 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 59.08 2ky4 h TYR 24 Cb 1.93 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 39.65 2ky4 h TYR 24 CO -0.00 1.08 0.00 -0.09 -1.05 0.00 0.00 178.16 178.10 2ky4 h ARG 25 N -0.56 0.00 0.03 4.88 1.12 0.22 0.11 114.38 120.17 2ky4 h ARG 25 Ca -0.06 0.00 -0.36 0.00 -1.11 0.00 0.00 59.98 58.45 2ky4 h ARG 25 Cb 1.22 0.00 -0.05 0.00 -0.01 0.00 0.00 29.97 31.12 2ky4 h ARG 25 CO 0.07 0.00 -2.18 1.04 -3.11 0.00 0.00 179.97 175.79 2ky4 n GLN 26 N -2.41 0.68 -0.02 0.20 1.13 -0.19 -3.54 117.38 113.24 2ky4 n GLN 26 Ca 0.01 0.17 -0.01 0.00 -1.94 0.00 0.00 57.00 55.23 2ky4 n GLN 26 Cb 0.21 -1.62 -0.00 0.00 0.11 0.00 0.00 30.24 28.93 2ky4 n GLN 26 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 2ky4 h ILE 27 N 0.02 0.00 0.00 5.09 1.08 -1.56 -3.38 117.51 118.76 2ky4 h ILE 27 Ca -0.47 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 63.61 2ky4 h ILE 27 Cb 2.04 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.79 2ky4 h ILE 27 CO 0.02 0.00 0.00 -0.26 -0.69 0.00 0.00 178.15 177.22 2ky4 h PHE 28 N -0.38 0.00 -2.95 1.37 -1.00 -1.06 -3.47 116.94 109.44 2ky4 h PHE 28 Ca 0.00 0.00 -0.36 0.00 2.81 0.00 0.00 57.97 60.42 2ky4 h PHE 28 Cb 0.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.71 2ky4 h PHE 28 CO -0.06 0.00 -0.48 -1.91 -1.61 0.00 0.00 178.31 174.24 2ky4 n GLU 29 N -2.75 -2.19 -3.68 1.51 2.13 -0.96 -4.99 120.64 109.70 2ky4 n GLU 29 Ca 0.00 0.86 -0.12 0.00 0.66 0.00 0.00 57.16 58.57 2ky4 n GLU 29 Cb 0.22 -5.41 -0.06 0.00 0.27 0.00 0.00 31.44 26.46 2ky4 n GLU 29 CO 0.00 0.00 0.00 -0.98 -0.41 0.00 0.00 177.13 175.74 2ky4 s ARG 30 N -5.08 0.94 -0.47 5.31 1.70 -1.25 -4.94 118.95 115.16 2ky4 s ARG 30 Ca 0.07 -0.52 -0.28 0.00 -0.47 0.00 0.00 55.73 54.52 2ky4 s ARG 30 Cb -0.03 0.41 0.01 0.00 -0.57 0.00 0.00 34.95 34.78 2ky4 s ARG 30 CO 0.08 -0.33 1.39 0.34 -1.08 0.00 0.00 175.30 175.70 2ky4 s ASP 31 N -2.29 6.30 -0.02 -2.89 2.15 -1.26 -3.50 116.67 115.15 2ky4 s ASP 31 Ca -0.02 0.61 -0.19 0.00 0.43 0.00 0.00 52.55 53.38 2ky4 s ASP 31 Cb 0.00 -2.54 -0.05 0.00 -0.30 0.00 0.00 42.92 40.03 2ky4 s ASP 31 CO -0.06 -1.51 0.53 -0.63 -0.17 0.00 0.00 175.17 173.33 2ky4 s ILE 32 N 5.55 4.98 -0.08 4.11 1.01 -1.26 -5.04 121.20 130.47 2ky4 s ILE 32 Ca 0.57 1.09 -0.32 0.00 0.00 0.00 0.00 60.65 61.99 2ky4 s ILE 32 Cb -0.12 -3.86 -0.10 0.00 0.01 0.00 0.00 42.46 38.40 2ky4 s ILE 32 CO 0.30 0.44 1.98 0.00 0.00 0.00 0.00 174.94 177.67 2ky4 n ALA 33 N 2.68 1.26 -0.34 9.38 0.00 -1.26 -4.89 120.51 127.33 2ky4 n ALA 33 Ca -0.09 0.16 0.19 0.00 0.00 0.00 0.00 53.44 53.71 2ky4 n ALA 33 Cb 0.51 -2.63 0.41 0.00 0.00 0.00 0.00 19.45 17.75 2ky4 n ALA 33 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2ky4 h PRO 34 N 10.71 0.51 -0.47 0.00 0.11 -1.99 -0.87 132.00 140.00 2ky4 h PRO 34 Ca -0.47 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.49 2ky4 h PRO 34 Cb 1.26 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2ky4 h PRO 34 CO 0.95 0.34 -0.21 0.10 -0.21 0.00 0.00 178.00 178.97 2ky4 h TYR 35 N 0.53 1.09 -0.32 0.65 -0.00 -1.99 -1.38 116.97 115.54 2ky4 h TYR 35 Ca 0.66 -0.26 -0.07 0.00 -0.00 0.00 0.00 58.73 59.07 2ky4 h TYR 35 Cb 1.33 -0.26 -0.01 0.00 -0.00 0.00 0.00 36.73 37.79 2ky4 h TYR 35 CO -0.01 1.06 -0.05 0.82 -0.00 0.00 0.00 178.16 179.98 2ky4 h ILE 36 N 0.83 1.27 -0.56 -0.90 2.04 -1.60 -2.61 117.51 115.98 2ky4 h ILE 36 Ca 0.11 -1.08 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 2ky4 h ILE 36 Cb 0.77 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 38.14 2ky4 h ILE 36 CO 0.06 0.35 0.23 0.00 0.00 0.00 0.00 178.15 178.79 2ky4 h ALA 37 N 0.81 1.34 0.00 1.87 0.00 -1.19 -1.66 119.26 120.44 2ky4 h ALA 37 Ca 0.08 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2ky4 h ALA 37 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2ky4 h ALA 37 CO 0.03 0.49 -0.56 -0.56 0.00 0.00 0.00 179.25 178.65 2ky4 h GLN 38 N 0.80 0.00 -0.01 0.00 3.07 -1.28 -1.31 115.11 116.38 2ky4 h GLN 38 Ca 0.19 0.00 -0.22 0.00 0.09 0.00 0.00 58.65 58.72 2ky4 h GLN 38 Cb 0.16 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.72 2ky4 h GLN 38 CO -0.02 0.34 -0.90 -0.91 0.09 0.00 0.00 178.83 177.44 2ky4 h ASN 39 N 0.00 0.50 0.00 0.06 2.35 -1.11 -2.86 115.58 114.52 2ky4 h ASN 39 Ca -0.02 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 2ky4 h ASN 39 Cb 1.31 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.53 2ky4 h ASN 39 CO 0.05 1.18 -0.02 -0.33 -1.65 0.00 0.00 177.43 176.65 2ky4 h GLU 40 N 0.23 0.00 -1.82 0.81 4.39 -1.35 -3.38 114.58 113.47 2ky4 h GLU 40 Ca -0.07 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.37 2ky4 h GLU 40 Cb 1.52 0.00 -0.10 0.00 -0.10 0.00 0.00 28.75 30.07 2ky4 h GLU 40 CO 0.15 0.00 0.17 1.19 -1.16 0.00 0.00 179.01 179.36 2ky4 n PHE 41 N -4.23 0.91 0.04 4.33 3.72 -0.50 -4.59 117.46 117.15 2ky4 n PHE 41 Ca -0.00 -1.65 -0.13 0.00 -0.05 0.00 0.00 57.45 55.62 2ky4 n PHE 41 Cb 0.01 -1.04 -0.09 0.00 -0.94 0.00 0.00 39.48 37.42 2ky4 n PHE 41 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2ky4 h SER 42 N 1.94 -0.12 0.61 4.37 0.87 -1.68 -2.02 113.55 117.51 2ky4 h SER 42 Ca 0.22 -0.37 -0.25 0.00 -1.23 0.00 0.00 61.79 60.16 2ky4 h SER 42 Cb 1.00 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.99 2ky4 h SER 42 CO 0.51 0.33 -1.14 1.23 -0.53 0.00 0.00 176.83 177.22 2ky4 h GLY 43 N -0.60 0.30 1.11 5.77 0.00 -1.87 -3.16 103.07 104.62 2ky4 h GLY 43 Ca -0.01 -0.71 -0.11 0.00 0.00 0.00 0.00 47.33 46.50 2ky4 h GLY 43 CO 0.02 0.62 -0.08 -0.25 0.00 0.00 0.00 176.54 176.86 2ky4 h TRP 44 N 0.10 1.16 0.00 5.60 -0.00 -1.87 -3.04 115.95 117.89 2ky4 h TRP 44 Ca -0.11 -0.23 -0.11 0.00 -0.00 0.00 0.00 58.89 58.44 2ky4 h TRP 44 Cb 1.85 -0.29 -0.02 0.00 -0.00 0.00 0.00 29.16 30.70 2ky4 h TRP 44 CO 0.06 1.05 -0.53 1.49 -0.00 0.00 0.00 178.44 180.51 2ky4 h GLU 45 N 0.94 0.00 -0.69 2.65 4.22 -1.47 -3.10 114.58 117.13 2ky4 h GLU 45 Ca 0.15 0.00 0.18 0.00 0.08 0.00 0.00 59.36 59.77 2ky4 h GLU 45 Cb 0.64 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 2ky4 h GLU 45 CO 0.04 0.53 0.48 0.77 -2.18 0.00 0.00 179.01 178.65 2ky4 h SER 46 N 0.00 0.13 -0.18 1.04 0.02 -1.49 0.10 113.55 113.17 2ky4 h SER 46 Ca -0.01 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.85 2ky4 h SER 46 Cb 1.01 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.53 2ky4 h SER 46 CO 0.07 0.06 -0.29 0.11 -1.14 0.00 0.00 176.83 175.64 2ky4 h LYS 47 N 0.13 0.51 0.57 3.45 6.56 -1.63 -3.28 116.57 122.89 2ky4 h LYS 47 Ca 0.33 -0.31 -0.03 0.00 -1.06 0.00 0.00 60.65 59.58 2ky4 h LYS 47 Cb 1.13 0.03 0.01 0.00 -0.57 0.00 0.00 32.23 32.83 2ky4 h LYS 47 CO -0.05 0.91 -0.27 1.25 -2.06 0.00 0.00 179.45 179.23 2ky4 h LEU 48 N 0.16 -0.65 -0.54 2.94 5.85 -0.89 -0.34 115.31 121.84 2ky4 h LEU 48 Ca 0.01 -0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.80 2ky4 h LEU 48 Cb 0.87 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.97 2ky4 h LEU 48 CO 0.07 -0.30 -0.08 1.23 -0.34 0.00 0.00 178.44 179.02 2ky4 h GLY 49 N -1.05 0.46 -1.01 3.75 0.00 -1.67 -1.86 103.07 101.70 2ky4 h GLY 49 Ca -0.08 0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2ky4 h GLY 49 CO 0.13 -0.19 0.00 0.70 0.00 0.00 0.00 176.54 177.18 2ky4 n ASN 50 N -5.33 0.39 -1.08 0.19 3.02 -1.17 -4.87 115.26 106.42 2ky4 n ASN 50 Ca 0.06 -0.78 -0.03 0.00 -0.03 0.00 0.00 54.58 53.80 2ky4 n ASN 50 Cb 0.29 -0.19 -0.01 0.00 -0.61 0.00 0.00 39.78 39.25 2ky4 n ASN 50 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ky4 n GLY 51 N 0.31 0.33 0.25 7.41 0.00 -0.70 -4.85 105.19 107.94 2ky4 n GLY 51 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2ky4 n GLY 51 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ky4 h GLU 52 N 0.00 -0.55 -6.04 1.61 4.39 -1.28 -3.44 114.58 109.26 2ky4 h GLU 52 Ca -0.07 0.04 -0.68 0.00 0.34 0.00 0.00 59.36 58.98 2ky4 h GLU 52 Cb 0.23 0.13 -0.16 0.00 -0.10 0.00 0.00 28.75 28.84 2ky4 h GLU 52 CO 0.10 -0.31 -0.65 0.96 -1.16 0.00 0.00 179.01 177.96 2ky4 s ILE 53 N -5.63 4.10 1.03 3.13 -4.36 -1.24 -5.04 121.20 113.18 2ky4 s ILE 53 Ca -0.16 -0.34 -0.13 0.00 -0.26 0.00 0.00 60.65 59.77 2ky4 s ILE 53 Cb 0.03 -2.71 0.20 0.00 1.25 0.00 0.00 42.46 41.24 2ky4 s ILE 53 CO 0.60 0.60 1.09 0.42 0.24 0.00 0.00 174.94 177.89 2ky4 s THR 54 N -0.87 2.01 0.54 8.37 -4.23 -1.26 -4.59 115.64 115.60 2ky4 s THR 54 Ca 0.13 0.00 0.31 0.00 -1.18 0.00 0.00 61.69 60.95 2ky4 s THR 54 Cb -0.11 -2.46 0.35 0.00 1.34 0.00 0.00 72.50 71.62 2ky4 s THR 54 CO 0.02 -0.00 2.21 0.58 -0.54 0.00 0.00 174.62 176.89 2ky4 h VAL 55 N -2.00 0.46 0.19 2.29 2.07 -1.86 -2.49 116.25 114.91 2ky4 h VAL 55 Ca -0.56 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 2ky4 h VAL 55 Cb 1.33 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.22 2ky4 h VAL 55 CO 0.57 0.04 -0.09 0.50 0.02 0.00 0.00 177.57 178.61 2ky4 h LYS 56 N 0.00 -0.24 0.00 1.57 3.64 -1.18 -1.53 116.57 118.83 2ky4 h LYS 56 Ca -0.00 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2ky4 h LYS 56 Cb 0.11 0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2ky4 h LYS 56 CO 0.00 0.13 -0.07 1.49 -2.27 0.00 0.00 179.45 178.73 2ky4 h GLU 57 N -0.67 0.00 0.01 1.90 4.81 -1.81 -2.53 114.58 116.29 2ky4 h GLU 57 Ca -0.03 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.04 2ky4 h GLU 57 Cb 0.48 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.87 2ky4 h GLU 57 CO 0.04 0.07 -0.67 0.35 -0.73 0.00 0.00 179.01 178.07 2ky4 h PHE 58 N 0.00 0.65 0.00 0.92 3.57 -1.26 -2.85 116.94 117.97 2ky4 h PHE 58 Ca -0.00 -0.36 -0.06 0.00 3.53 0.00 0.00 57.97 61.08 2ky4 h PHE 58 Cb 0.44 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2ky4 h PHE 58 CO 0.00 1.19 -0.27 0.82 -2.23 0.00 0.00 178.31 177.82 2ky4 h ILE 59 N -0.07 1.06 -0.01 1.41 2.04 -1.18 -1.47 117.51 119.29 2ky4 h ILE 59 Ca -0.09 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 64.83 2ky4 h ILE 59 Cb 1.38 1.54 -0.02 0.00 -0.74 0.00 0.00 36.82 38.98 2ky4 h ILE 59 CO 0.13 0.26 -0.07 -0.08 0.00 0.00 0.00 178.15 178.40 2ky4 h GLU 60 N 0.00 -0.11 -0.18 2.37 4.81 -1.34 -0.29 114.58 119.84 2ky4 h GLU 60 Ca -0.00 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 2ky4 h GLU 60 Cb 0.51 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.91 2ky4 h GLU 60 CO 0.03 -0.07 0.13 0.78 -0.73 0.00 0.00 179.01 179.15 2ky4 h GLY 61 N -0.11 0.05 1.73 1.92 0.00 -1.15 0.24 103.07 105.75 2ky4 h GLY 61 Ca 0.03 -0.02 -0.17 0.00 0.00 0.00 0.00 47.33 47.17 2ky4 h GLY 61 CO -0.07 0.02 -0.71 1.41 0.00 0.00 0.00 176.54 177.18 2ky4 h LEU 62 N 0.05 0.32 0.00 3.11 3.38 -0.95 -2.72 115.31 118.49 2ky4 h LEU 62 Ca 0.08 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2ky4 h LEU 62 Cb 0.28 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2ky4 h LEU 62 CO -0.01 0.92 -0.22 0.61 0.09 0.00 0.00 178.44 179.84 2ky4 n GLY 63 N 0.50 -1.48 1.31 0.83 0.00 -0.15 -3.30 105.19 102.90 2ky4 n GLY 63 Ca -0.03 -0.16 0.10 0.00 0.00 0.00 0.00 46.02 45.93 2ky4 n GLY 63 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2ky4 n TYR 64 N -1.81 1.06 -3.66 1.61 4.02 0.76 -4.87 117.16 114.27 2ky4 n TYR 64 Ca 0.06 -0.48 -0.36 0.00 -0.01 0.00 0.00 57.90 57.11 2ky4 n TYR 64 Cb 0.38 -0.08 -0.09 0.00 -0.02 0.00 0.00 39.34 39.53 2ky4 n TYR 64 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2ky4 s SER 65 N -0.95 6.18 0.37 7.72 1.04 -1.04 -4.98 113.70 122.05 2ky4 s SER 65 Ca 0.45 0.19 0.23 0.00 0.48 0.00 0.00 55.95 57.30 2ky4 s SER 65 Cb 0.25 -2.11 1.23 0.00 0.10 0.00 0.00 66.02 65.49 2ky4 s SER 65 CO 0.27 0.10 1.67 -0.55 0.98 0.00 0.00 173.24 175.71 2ky4 h ASN 66 N 7.18 0.00 0.66 7.02 -1.07 -1.91 -2.75 115.58 124.71 2ky4 h ASN 66 Ca -0.39 0.00 -0.03 0.00 0.07 0.00 0.00 56.30 55.95 2ky4 h ASN 66 Cb 1.16 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 37.42 2ky4 h ASN 66 CO 0.70 0.00 -0.32 0.25 0.07 0.00 0.00 177.43 178.13 2ky4 h LEU 67 N 0.00 -0.75 -0.59 6.14 5.85 -1.93 0.52 115.31 124.55 2ky4 h LEU 67 Ca 0.00 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.85 2ky4 h LEU 67 Cb 0.16 0.20 -0.10 0.00 0.37 0.00 0.00 40.66 41.28 2ky4 h LEU 67 CO 0.00 -0.38 -0.05 0.22 -0.34 0.00 0.00 178.44 177.89 2ky4 h TYR 68 N -1.20 -0.13 0.00 1.25 3.20 -1.75 -2.33 116.97 116.02 2ky4 h TYR 68 Ca -0.09 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 2ky4 h TYR 68 Cb 0.70 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.12 2ky4 h TYR 68 CO 0.00 -0.19 -0.01 -0.07 -1.64 0.00 0.00 178.16 176.25 2ky4 h LEU 69 N 0.07 0.00 0.01 2.82 -0.00 -1.54 -1.57 115.31 115.11 2ky4 h LEU 69 Ca 0.30 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.96 2ky4 h LEU 69 Cb 0.47 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.15 2ky4 h LEU 69 CO -0.54 0.01 -0.84 0.50 -0.00 0.00 0.00 178.44 177.58 2ky4 h LYS 70 N 0.00 0.55 0.08 1.13 3.64 -0.32 -1.94 116.57 119.71 2ky4 h LYS 70 Ca -0.00 -0.60 -0.00 0.00 -1.27 0.00 0.00 60.65 58.77 2ky4 h LYS 70 Cb 0.13 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2ky4 h LYS 70 CO 0.00 1.22 -0.04 0.93 -2.27 0.00 0.00 179.45 179.30 2ky4 h GLU 71 N 0.12 -0.11 -2.35 1.90 4.39 -1.32 -3.38 114.58 113.83 2ky4 h GLU 71 Ca -0.11 0.01 -0.80 0.00 0.34 0.00 0.00 59.36 58.80 2ky4 h GLU 71 Cb 1.53 0.02 -0.28 0.00 -0.10 0.00 0.00 28.75 29.92 2ky4 h GLU 71 CO 0.16 -0.07 0.94 1.19 -1.16 0.00 0.00 179.01 180.07 2ky4 n PHE 72 N -3.71 2.73 0.08 4.33 3.72 -0.63 -4.47 117.46 119.51 2ky4 n PHE 72 Ca -0.01 -2.62 0.00 0.00 -0.05 0.00 0.00 57.45 54.77 2ky4 n PHE 72 Cb 0.04 -1.18 0.00 0.00 -0.94 0.00 0.00 39.48 37.40 2ky4 n PHE 72 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 2ky4 n TYR 73 N 0.15 -2.82 -0.21 1.38 9.36 -1.20 -4.78 117.16 119.04 2ky4 n TYR 73 Ca 0.43 0.52 -0.05 0.00 3.32 0.00 0.00 57.90 62.12 2ky4 n TYR 73 Cb 0.28 1.55 0.05 0.00 -0.63 0.00 0.00 39.34 40.59 2ky4 n TYR 73 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 2ky4 h THR 74 N 0.00 1.10 -0.52 2.97 2.02 -1.53 -2.27 112.91 114.68 2ky4 h THR 74 Ca 0.00 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.92 2ky4 h THR 74 Cb 0.00 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 2ky4 h THR 74 CO 0.00 0.14 0.00 -0.81 0.37 0.00 0.00 175.52 175.22 2ky4 n PRO 75 N -4.70 3.68 -4.45 6.66 -0.04 -1.26 -4.98 135.00 129.90 2ky4 n PRO 75 Ca 0.05 -2.49 -0.21 0.00 -0.04 0.00 0.00 63.50 60.81 2ky4 n PRO 75 Cb 0.06 -1.93 -0.14 0.00 -0.04 0.00 0.00 33.50 31.45 2ky4 n PRO 75 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2ky4 s TYR 76 N -2.06 1.26 0.39 0.54 2.02 -0.86 -5.11 117.35 113.53 2ky4 s TYR 76 Ca 0.44 -0.32 -0.25 0.00 -0.37 0.00 0.00 57.07 56.58 2ky4 s TYR 76 Cb 0.30 -0.77 -0.09 0.00 -0.40 0.00 0.00 41.96 41.01 2ky4 s TYR 76 CO 0.18 0.02 1.06 -1.25 -1.57 0.00 0.00 175.55 173.99 2ky4 s PRO 77 N -0.90 4.21 0.01 -1.71 0.04 -1.26 -4.70 135.00 130.68 2ky4 s PRO 77 Ca 0.03 1.56 -0.03 0.00 0.04 0.00 0.00 61.00 62.60 2ky4 s PRO 77 Cb -0.07 -2.62 -0.01 0.00 0.04 0.00 0.00 34.50 31.85 2ky4 s PRO 77 CO 0.01 -0.12 0.14 -1.71 0.04 0.00 0.00 177.00 175.37 2ky4 n ASN 78 N 0.07 -0.10 0.30 6.66 2.85 -1.26 -1.00 115.26 122.78 2ky4 n ASN 78 Ca 0.04 0.17 0.19 0.00 -0.11 0.00 0.00 54.58 54.87 2ky4 n ASN 78 Cb 0.49 -0.02 0.90 0.00 1.24 0.00 0.00 39.78 42.38 2ky4 n ASN 78 CO 0.00 0.00 0.00 0.74 -2.11 0.00 0.00 177.26 175.89 2ky4 h THR 79 N 0.00 0.03 0.04 -0.44 2.02 -1.96 -1.71 112.91 110.89 2ky4 h THR 79 Ca 0.01 -0.32 -0.31 0.00 0.77 0.00 0.00 66.41 66.56 2ky4 h THR 79 Cb 0.04 1.31 -0.04 0.00 -1.74 0.00 0.00 68.15 67.72 2ky4 h THR 79 CO -0.08 0.01 -1.76 0.50 0.37 0.00 0.00 175.52 174.56 2ky4 h LYS 80 N 0.00 0.09 0.00 6.66 1.63 -1.45 -3.06 116.57 120.44 2ky4 h LYS 80 Ca -0.00 -0.15 -0.09 0.00 -0.85 0.00 0.00 60.65 59.56 2ky4 h LYS 80 Cb 0.31 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 2ky4 h LYS 80 CO 0.00 0.74 -0.43 0.28 -3.45 0.00 0.00 179.45 176.59 2ky4 h VAL 81 N 0.02 1.22 -0.45 2.00 2.07 -0.99 0.36 116.25 120.48 2ky4 h VAL 81 Ca -0.31 -1.53 -0.06 0.00 0.82 0.00 0.00 66.70 65.62 2ky4 h VAL 81 Cb 2.01 1.84 -0.02 0.00 -1.52 0.00 0.00 31.29 33.61 2ky4 h VAL 81 CO 0.09 0.42 0.05 0.40 0.02 0.00 0.00 177.57 178.55 2ky4 h ILE 82 N 0.00 1.25 0.23 4.57 2.04 -1.38 0.62 117.51 124.85 2ky4 h ILE 82 Ca -0.00 -0.96 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 2ky4 h ILE 82 Cb 0.81 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.88 2ky4 h ILE 82 CO 0.06 0.33 -0.11 -0.33 0.00 0.00 0.00 178.15 178.10 2ky4 h GLU 83 N 0.63 -0.30 -1.09 2.37 4.39 -1.33 -1.88 114.58 117.38 2ky4 h GLU 83 Ca 0.13 0.02 0.31 0.00 0.34 0.00 0.00 59.36 60.16 2ky4 h GLU 83 Cb 0.43 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.09 2ky4 h GLU 83 CO 0.01 -0.20 0.77 -0.07 -1.16 0.00 0.00 179.01 178.37 2ky4 h LEU 84 N -0.57 0.07 0.02 1.33 3.38 -1.10 -1.57 115.31 116.88 2ky4 h LEU 84 Ca -0.03 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ky4 h LEU 84 Cb 0.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2ky4 h LEU 84 CO 0.05 0.01 -0.01 1.23 0.09 0.00 0.00 178.44 179.81 2ky4 h GLY 85 N 0.06 -0.03 1.09 0.83 0.00 -0.91 -3.32 103.07 100.78 2ky4 h GLY 85 Ca 0.53 0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.88 2ky4 h GLY 85 CO -0.05 -0.01 0.60 -0.84 0.00 0.00 0.00 176.54 176.24 2ky4 h THR 86 N -1.00 1.24 0.00 4.70 2.02 -1.31 -2.85 112.91 115.71 2ky4 h THR 86 Ca -0.00 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.72 2ky4 h THR 86 Cb 0.35 -0.11 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2ky4 h THR 86 CO 0.01 0.24 0.00 1.17 0.37 0.00 0.00 175.52 177.30 2ky4 n LYS 87 N -4.39 0.23 -0.10 6.66 4.81 -0.59 -0.03 118.16 124.74 2ky4 n LYS 87 Ca 0.11 0.13 -0.12 0.00 -0.87 0.00 0.00 58.31 57.55 2ky4 n LYS 87 Cb 0.03 -1.50 -0.14 0.00 0.02 0.00 0.00 35.03 33.43 2ky4 n LYS 87 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 2ky4 n HIS 88 N -1.31 0.00 -0.03 5.64 8.25 -1.08 -3.75 115.22 122.94 2ky4 n HIS 88 Ca 0.08 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.52 2ky4 n HIS 88 Cb 0.15 -0.97 -0.01 0.00 1.12 0.00 0.00 29.99 30.29 2ky4 n HIS 88 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2ky4 n PHE 89 N -2.87 0.10 0.52 4.41 3.01 -1.07 -4.53 117.46 117.04 2ky4 n PHE 89 Ca -0.35 0.04 0.12 0.00 1.01 0.00 0.00 57.45 58.27 2ky4 n PHE 89 Cb 1.09 -0.25 0.45 0.00 -0.01 0.00 0.00 39.48 40.77 2ky4 n PHE 89 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2ky4 n LEU 90 N -3.10 0.58 0.00 4.37 4.77 0.96 -4.86 117.00 119.72 2ky4 n LEU 90 Ca -0.04 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 2ky4 n LEU 90 Cb 0.14 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2ky4 n LEU 90 CO 0.06 -0.37 0.00 0.61 -1.33 0.00 0.00 177.39 176.36 2ky4 n GLY 91 N 0.51 2.63 1.63 -0.72 0.00 -0.83 -4.91 105.19 103.50 2ky4 n GLY 91 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.92 2ky4 n GLY 91 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2ky4 n ARG 92 N -1.89 1.34 -3.32 1.61 0.00 -1.26 -4.69 116.66 108.45 2ky4 n ARG 92 Ca 0.00 -1.59 -0.30 0.00 -0.00 0.00 0.00 57.85 55.96 2ky4 n ARG 92 Cb 0.00 0.34 -0.04 0.00 -0.00 0.00 0.00 32.46 32.76 2ky4 n ARG 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ky4 s ALA 93 N -2.37 3.58 0.71 2.89 0.00 -1.26 -3.98 121.76 121.33 2ky4 s ALA 93 Ca 0.05 -0.42 -0.16 0.00 0.00 0.00 0.00 51.96 51.43 2ky4 s ALA 93 Cb -0.00 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 2ky4 s ALA 93 CO 0.03 0.32 0.52 -2.30 0.00 0.00 0.00 175.76 174.34 2ky4 n PRO 94 N -0.66 0.31 -0.01 0.00 -0.02 -1.26 -5.01 135.00 128.35 2ky4 n PRO 94 Ca -0.00 0.14 -0.01 0.00 -2.02 0.00 0.00 63.50 61.61 2ky4 n PRO 94 Cb 0.53 -1.82 -0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2ky4 n PRO 94 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 2ky4 h ILE 95 N -0.34 0.00 -0.70 4.25 2.04 -1.98 -3.48 117.51 117.30 2ky4 h ILE 95 Ca -0.45 -0.56 0.00 0.00 1.00 0.00 0.00 64.86 64.85 2ky4 h ILE 95 Cb 1.35 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.43 2ky4 h ILE 95 CO 0.43 0.00 0.00 -0.67 0.00 0.00 0.00 178.15 177.91 2ky4 n ASP 96 N -3.70 0.00 0.02 1.72 2.03 -1.26 -5.04 116.55 110.31 2ky4 n ASP 96 Ca -0.01 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.41 2ky4 n ASP 96 Cb 0.02 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.31 2ky4 n ASP 96 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2ky4 n GLN 97 N 0.00 0.53 0.23 -0.67 -0.06 -1.26 -4.41 117.38 111.74 2ky4 n GLN 97 Ca 0.00 -0.10 0.07 0.00 -2.00 0.00 0.00 57.00 54.97 2ky4 n GLN 97 Cb 0.00 -1.58 0.53 0.00 -4.06 0.00 0.00 30.24 25.14 2ky4 n GLN 97 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2ky4 h ALA 98 N 2.18 1.46 -0.26 1.69 0.00 -1.97 0.34 119.26 122.70 2ky4 h ALA 98 Ca 0.00 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 2ky4 h ALA 98 Cb 0.91 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2ky4 h ALA 98 CO 0.00 0.27 -0.37 1.49 0.00 0.00 0.00 179.25 180.64 2ky4 h GLU 99 N 0.00 0.70 -0.91 0.00 4.81 -1.97 0.30 114.58 117.51 2ky4 h GLU 99 Ca -0.00 -0.41 0.01 0.00 -0.13 0.00 0.00 59.36 58.82 2ky4 h GLU 99 Cb 0.43 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.80 2ky4 h GLU 99 CO 0.03 1.03 0.60 0.82 -0.73 0.00 0.00 179.01 180.76 2ky4 h ILE 100 N 0.43 1.23 -0.01 2.32 2.04 -1.62 -2.32 117.51 119.58 2ky4 h ILE 100 Ca 0.03 -0.42 -0.14 0.00 1.00 0.00 0.00 64.86 65.33 2ky4 h ILE 100 Cb 0.96 -0.10 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2ky4 h ILE 100 CO 0.09 0.22 -0.65 0.03 0.00 0.00 0.00 178.15 177.84 2ky4 h ARG 101 N 1.22 0.03 0.09 2.37 3.08 -0.85 -0.03 114.38 120.28 2ky4 h ARG 101 Ca 0.34 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.36 2ky4 h ARG 101 Cb -0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2ky4 h ARG 101 CO -0.08 0.66 -0.04 -0.22 -1.07 0.00 0.00 179.97 179.22 2ky4 h LYS 102 N 0.02 -0.11 -0.49 0.04 3.11 -0.62 -1.66 116.57 116.86 2ky4 h LYS 102 Ca -0.01 0.01 -0.07 0.00 -2.81 0.00 0.00 60.65 57.77 2ky4 h LYS 102 Cb 1.15 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 32.38 2ky4 h LYS 102 CO 0.09 0.26 0.05 1.88 -2.81 0.00 0.00 179.45 178.91 2ky4 h TYR 103 N -0.50 0.89 -0.88 1.91 0.05 -1.41 -1.98 116.97 115.05 2ky4 h TYR 103 Ca -0.01 -0.14 0.24 0.00 0.05 0.00 0.00 58.73 58.87 2ky4 h TYR 103 Cb 0.42 -0.24 -0.14 0.00 1.01 0.00 0.00 36.73 37.78 2ky4 h TYR 103 CO 0.05 0.83 0.23 -0.97 -1.05 0.00 0.00 178.16 177.25 2ky4 h ASN 104 N 0.70 -0.02 -0.18 3.88 -0.73 -1.05 0.15 115.58 118.33 2ky4 h ASN 104 Ca 0.14 0.20 -0.10 0.00 1.87 0.00 0.00 56.30 58.41 2ky4 h ASN 104 Cb 0.44 0.27 -0.00 0.00 0.27 0.00 0.00 38.32 39.31 2ky4 h ASN 104 CO 0.02 -0.17 -0.29 -0.61 -0.37 0.00 0.00 177.43 176.01 2ky4 h GLN 105 N 0.20 0.50 -0.11 6.67 5.75 -0.95 -1.75 115.11 125.42 2ky4 h GLN 105 Ca 0.55 -0.31 0.04 0.00 -0.15 0.00 0.00 58.65 58.79 2ky4 h GLN 105 Cb 1.12 0.03 -0.05 0.00 1.07 0.00 0.00 27.48 29.65 2ky4 h GLN 105 CO -0.66 0.91 -0.25 0.82 -2.65 0.00 0.00 178.83 177.00 2ky4 h ILE 106 N 0.15 0.42 -0.85 2.39 2.04 -1.11 -0.82 117.51 119.72 2ky4 h ILE 106 Ca 0.01 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.01 2ky4 h ILE 106 Cb 0.87 0.42 -0.09 0.00 -0.74 0.00 0.00 36.82 37.27 2ky4 h ILE 106 CO 0.07 0.00 0.45 0.25 0.00 0.00 0.00 178.15 178.92 2ky4 h LEU 107 N -0.32 0.58 0.31 1.44 7.12 -1.00 0.10 115.31 123.54 2ky4 h LEU 107 Ca 0.09 0.08 -0.02 0.00 0.13 0.00 0.00 57.88 58.17 2ky4 h LEU 107 Cb 0.46 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.58 2ky4 h LEU 107 CO -0.29 0.26 -0.15 0.00 -0.13 0.00 0.00 178.44 178.13 2ky4 h ALA 108 N 1.54 -0.41 0.64 1.25 0.00 -0.92 -2.76 119.26 118.59 2ky4 h ALA 108 Ca 0.45 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 2ky4 h ALA 108 Cb 0.60 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.56 2ky4 h ALA 108 CO -0.34 -0.53 -0.31 1.79 0.00 0.00 0.00 179.25 179.87 2ky4 h THR 109 N -0.82 0.00 0.00 0.00 1.35 -1.18 -3.43 112.91 108.84 2ky4 h THR 109 Ca -0.04 -0.11 -0.34 0.00 -0.55 0.00 0.00 66.41 65.37 2ky4 h THR 109 Cb 0.52 0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 66.89 2ky4 h THR 109 CO 0.07 0.00 -2.08 0.00 -0.25 0.00 0.00 175.52 173.26 2ky4 n GLN 110 N -4.59 0.57 0.00 4.72 6.02 -0.05 -5.10 117.38 118.95 2ky4 n GLN 110 Ca -0.11 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 2ky4 n GLN 110 Cb 0.34 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.09 2ky4 n GLN 110 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2ky4 n GLY 111 N 1.32 0.38 0.12 1.08 0.00 -0.78 -4.86 105.19 102.44 2ky4 n GLY 111 Ca -0.43 -1.87 -0.16 0.00 0.00 0.00 0.00 46.02 43.55 2ky4 n GLY 111 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2ky4 h ILE 112 N 0.00 1.46 0.39 -0.61 1.08 -1.89 -3.14 117.51 114.81 2ky4 h ILE 112 Ca 0.00 -2.92 -0.02 0.00 -0.39 0.00 0.00 64.86 61.53 2ky4 h ILE 112 Cb 0.00 2.87 0.00 0.00 -3.07 0.00 0.00 36.82 36.62 2ky4 h ILE 112 CO 0.00 0.86 -0.20 0.03 -0.69 0.00 0.00 178.15 178.15 2ky4 h ARG 113 N 0.11 -0.52 -0.10 2.37 2.47 -1.91 0.12 114.38 116.93 2ky4 h ARG 113 Ca -0.14 0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.65 2ky4 h ARG 113 Cb 1.93 0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 30.36 2ky4 h ARG 113 CO 0.21 -0.34 0.56 0.00 0.56 0.00 0.00 179.97 180.95 2ky4 h ALA 114 N -1.70 1.67 0.23 0.04 0.00 -1.92 0.83 119.26 118.41 2ky4 h ALA 114 Ca -0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2ky4 h ALA 114 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2ky4 h ALA 114 CO 0.08 -0.61 -0.11 0.35 0.00 0.00 0.00 179.25 178.96 2ky4 h PHE 115 N 0.00 -0.29 -0.29 0.00 3.57 -1.16 -2.18 116.94 116.58 2ky4 h PHE 115 Ca 0.05 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.58 2ky4 h PHE 115 Cb 1.16 0.10 -0.08 0.00 2.79 0.00 0.00 35.95 39.92 2ky4 h PHE 115 CO 0.00 -0.18 -0.54 0.82 -2.23 0.00 0.00 178.31 176.17 2ky4 h ILE 116 N -0.81 0.01 -0.98 1.41 1.08 -0.85 -1.87 117.51 115.50 2ky4 h ILE 116 Ca -0.03 0.00 0.27 0.00 -0.39 0.00 0.00 64.86 64.71 2ky4 h ILE 116 Cb 0.24 0.01 -0.18 0.00 -3.07 0.00 0.00 36.82 33.82 2ky4 h ILE 116 CO 0.05 0.00 0.05 -1.13 -0.69 0.00 0.00 178.15 176.43 2ky4 h ASN 117 N -0.47 -0.43 0.32 1.72 -1.24 -1.00 0.97 115.58 115.44 2ky4 h ASN 117 Ca 0.06 0.27 -0.01 0.00 0.71 0.00 0.00 56.30 57.33 2ky4 h ASN 117 Cb 0.63 0.47 -0.00 0.00 0.73 0.00 0.00 38.32 40.15 2ky4 h ASN 117 CO -0.53 -0.35 -0.06 0.00 -1.29 0.00 0.00 177.43 175.21 2ky4 h ALA 118 N 1.97 1.21 0.07 1.57 0.00 -0.67 -1.66 119.26 121.75 2ky4 h ALA 118 Ca 0.60 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 55.15 2ky4 h ALA 118 Cb 1.25 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.00 2ky4 h ALA 118 CO -0.90 0.07 -1.66 -0.07 0.00 0.00 0.00 179.25 176.69 2ky4 h LEU 119 N 0.00 0.23 0.51 0.00 3.38 -0.49 -3.25 115.31 115.69 2ky4 h LEU 119 Ca -0.00 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.54 2ky4 h LEU 119 Cb 0.23 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 40.91 2ky4 h LEU 119 CO 0.01 1.35 -0.25 0.58 0.09 0.00 0.00 178.44 180.22 2ky4 h VAL 120 N 0.04 0.00 0.00 1.22 2.07 -0.55 -3.28 116.25 115.75 2ky4 h VAL 120 Ca -0.28 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 66.79 2ky4 h VAL 120 Cb 2.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2ky4 h VAL 120 CO 0.11 0.00 0.00 -0.46 0.02 0.00 0.00 177.57 177.24 2ky4 n ASN 121 N -5.11 0.00 -4.63 0.57 0.23 -0.68 -4.54 115.26 101.11 2ky4 n ASN 121 Ca -0.09 -0.12 -0.41 0.00 -0.53 0.00 0.00 54.58 53.43 2ky4 n ASN 121 Cb 0.27 -0.27 0.01 0.00 -2.08 0.00 0.00 39.78 37.71 2ky4 n ASN 121 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 2ky4 n SER 122 N -1.27 1.51 0.16 0.53 2.88 -1.23 -4.91 113.62 111.29 2ky4 n SER 122 Ca 0.13 1.05 0.01 0.00 -1.33 0.00 0.00 58.87 58.73 2ky4 n SER 122 Cb 0.20 -1.38 0.26 0.00 -0.75 0.00 0.00 64.21 62.54 2ky4 n SER 122 CO 0.00 0.00 0.00 -0.61 -1.23 0.00 0.00 175.04 173.20 2ky4 h GLN 123 N 1.64 0.00 -0.07 -1.46 4.15 -1.90 -2.85 115.11 114.62 2ky4 h GLN 123 Ca -0.45 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 58.96 2ky4 h GLN 123 Cb 1.33 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 29.02 2ky4 h GLN 123 CO 0.57 0.50 -0.00 0.93 -1.93 0.00 0.00 178.83 178.90 2ky4 h GLU 124 N 0.00 0.13 -0.17 1.69 4.39 -1.93 -1.35 114.58 117.34 2ky4 h GLU 124 Ca -0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.65 2ky4 h GLU 124 Cb 0.92 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.55 2ky4 h GLU 124 CO 0.06 0.41 0.11 -0.92 -1.16 0.00 0.00 179.01 177.52 2ky4 h TYR 125 N -0.17 0.22 0.00 4.33 3.20 -1.79 -1.69 116.97 121.06 2ky4 h TYR 125 Ca 0.02 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 2ky4 h TYR 125 Cb 0.36 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2ky4 h TYR 125 CO 0.04 0.16 -0.18 -0.97 -1.64 0.00 0.00 178.16 175.57 2ky4 h ASN 126 N 0.21 0.00 0.00 -2.11 -1.24 -1.40 -1.57 115.58 109.47 2ky4 h ASN 126 Ca 0.06 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.92 2ky4 h ASN 126 Cb 0.00 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.03 2ky4 h ASN 126 CO -0.01 0.18 -1.08 -0.62 -1.29 0.00 0.00 177.43 174.61 2ky4 n GLU 127 N -3.93 0.52 0.10 6.67 -0.58 -0.52 -3.64 120.64 119.27 2ky4 n GLU 127 Ca -0.02 0.51 -0.13 0.00 -0.42 0.00 0.00 57.16 57.10 2ky4 n GLU 127 Cb 0.27 -1.68 -0.08 0.00 -0.57 0.00 0.00 31.44 29.37 2ky4 n GLU 127 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2ky4 h VAL 128 N -1.00 0.91 0.06 2.62 2.07 -1.35 -3.36 116.25 116.20 2ky4 h VAL 128 Ca -0.23 -0.52 -0.37 0.00 0.82 0.00 0.00 66.70 66.40 2ky4 h VAL 128 Cb 1.01 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.97 2ky4 h VAL 128 CO -0.14 0.12 -2.12 0.49 0.02 0.00 0.00 177.57 175.94 2ky4 n PHE 129 N -5.08 0.75 0.00 1.57 3.72 -0.84 -5.08 117.46 112.49 2ky4 n PHE 129 Ca -0.09 0.18 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2ky4 n PHE 129 Cb 0.21 -1.09 0.00 0.00 -0.94 0.00 0.00 39.48 37.65 2ky4 n PHE 129 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2ky4 n GLY 130 N 1.98 1.78 0.13 1.37 0.00 -0.65 -4.53 105.19 105.26 2ky4 n GLY 130 Ca -0.38 -1.98 -0.09 0.00 0.00 0.00 0.00 46.02 43.57 2ky4 n GLY 130 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2ky4 h GLU 131 N 0.00 0.22 -2.16 1.61 4.11 -1.85 -3.37 114.58 113.14 2ky4 h GLU 131 Ca 0.00 -0.24 -0.54 0.00 0.07 0.00 0.00 59.36 58.65 2ky4 h GLU 131 Cb 0.00 0.07 -0.41 0.00 0.50 0.00 0.00 28.75 28.91 2ky4 h GLU 131 CO 0.00 0.96 -0.89 -3.47 0.07 0.00 0.00 179.01 175.68 2ky4 n ASP 132 N -3.68 2.81 -3.68 3.06 -0.08 -1.26 -0.64 116.55 113.08 2ky4 n ASP 132 Ca -0.04 -3.37 -0.14 0.00 -1.51 0.00 0.00 54.79 49.73 2ky4 n ASP 132 Cb 0.80 -0.59 -0.08 0.00 2.34 0.00 0.00 41.12 43.59 2ky4 n ASP 132 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2ky4 s THR 133 N -3.48 0.02 0.21 5.18 2.01 -1.26 -3.27 115.64 115.05 2ky4 s THR 133 Ca 0.45 -0.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.98 2ky4 s THR 133 Cb 0.30 -0.73 -0.09 0.00 0.01 0.00 0.00 72.50 71.99 2ky4 s THR 133 CO -0.11 -0.09 1.36 -0.69 -0.69 0.00 0.00 174.62 174.40 2ky4 s VAL 134 N -0.62 3.02 -0.99 3.82 1.01 -0.78 -4.78 120.40 121.08 2ky4 s VAL 134 Ca -0.07 0.84 -0.25 0.00 0.00 0.00 0.00 61.98 62.50 2ky4 s VAL 134 Cb -0.03 -3.53 -0.11 0.00 0.00 0.00 0.00 36.38 32.71 2ky4 s VAL 134 CO 0.04 0.12 2.06 -2.16 0.00 0.00 0.00 175.10 175.17 2ky4 s PRO 135 N -0.11 2.11 0.97 2.72 0.04 -1.26 -4.91 135.00 134.56 2ky4 s PRO 135 Ca 0.58 -0.42 -0.11 0.00 0.04 0.00 0.00 61.00 61.09 2ky4 s PRO 135 Cb -0.38 -5.05 0.14 0.00 0.04 0.00 0.00 34.50 29.25 2ky4 s PRO 135 CO 0.39 -4.14 0.94 2.48 0.04 0.00 0.00 177.00 176.71 2ky4 n TYR 136 N 16.01 0.01 -2.02 0.56 0.18 -1.26 -4.88 117.16 125.75 2ky4 n TYR 136 Ca 0.43 0.28 -0.42 0.00 1.88 0.00 0.00 57.90 60.07 2ky4 n TYR 136 Cb 0.46 -1.90 -0.03 0.00 -0.38 0.00 0.00 39.34 37.49 2ky4 n TYR 136 CO 0.00 0.00 0.00 0.50 -2.08 0.00 0.00 176.86 175.28 2ky4 s ARG 137 N -4.36 4.24 -0.01 -3.48 6.06 -1.26 -4.91 118.95 115.24 2ky4 s ARG 137 Ca 0.65 2.25 0.00 0.00 -2.50 0.00 0.00 55.73 56.13 2ky4 s ARG 137 Cb -0.23 -3.31 0.01 0.00 0.06 0.00 0.00 34.95 31.49 2ky4 s ARG 137 CO 0.61 -0.59 0.87 0.54 -2.50 0.00 0.00 175.30 174.23 2ky4 n ARG 138 N 4.44 1.04 -4.26 5.12 5.12 -1.26 -4.84 116.66 122.02 2ky4 n ARG 138 Ca 0.14 -0.06 -0.14 0.00 -1.93 0.00 0.00 57.85 55.85 2ky4 n ARG 138 Cb 0.40 -1.17 -0.10 0.00 -1.16 0.00 0.00 32.46 30.43 2ky4 n ARG 138 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2ky4 s PHE 139 N -0.36 1.28 -0.13 -1.55 0.08 -1.26 -5.06 117.98 110.98 2ky4 s PHE 139 Ca 0.01 -0.89 -0.05 0.00 0.12 0.00 0.00 56.93 56.12 2ky4 s PHE 139 Cb 0.01 -0.71 -0.19 0.00 -0.57 0.00 0.00 43.02 41.56 2ky4 s PHE 139 CO 0.00 -0.06 2.86 -0.35 -0.10 0.00 0.00 175.22 177.58 2ky4 n PRO 140 N -0.25 1.67 0.00 0.24 -0.04 -1.26 -4.00 135.00 131.37 2ky4 n PRO 140 Ca -0.08 -0.87 0.02 0.00 -0.04 0.00 0.00 63.50 62.53 2ky4 n PRO 140 Cb 0.62 -1.96 0.01 0.00 -0.04 0.00 0.00 33.50 32.13 2ky4 n PRO 140 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2ky4 n THR 141 N 2.75 0.00 0.25 0.52 -2.24 -1.26 -4.80 114.28 109.50 2ky4 n THR 141 Ca 0.36 -0.48 0.09 0.00 -2.27 0.00 0.00 64.05 61.75 2ky4 n THR 141 Cb 0.65 1.07 0.65 0.00 -2.10 0.00 0.00 70.33 70.60 2ky4 n THR 141 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 2ky4 h LEU 142 N 0.66 0.00 0.00 3.22 3.38 -1.89 -2.82 115.31 117.86 2ky4 h LEU 142 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ky4 h LEU 142 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2ky4 h LEU 142 CO 0.00 0.12 0.00 1.21 0.09 0.00 0.00 178.44 179.86 2ky4 n GLU 143 N -4.05 0.08 -1.11 1.13 2.13 -1.26 -4.76 120.64 112.81 2ky4 n GLU 143 Ca -0.02 0.24 -0.49 0.00 0.66 0.00 0.00 57.16 57.55 2ky4 n GLU 143 Cb 0.21 -1.50 -0.09 0.00 0.27 0.00 0.00 31.44 30.33 2ky4 n GLU 143 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 2ky4 n HIS 144 N -1.39 1.06 -1.94 4.31 1.44 -1.07 -4.84 115.22 112.80 2ky4 n HIS 144 Ca 0.04 0.70 -0.42 0.00 -2.01 0.00 0.00 57.72 56.03 2ky4 n HIS 144 Cb 0.11 -1.75 -0.03 0.00 0.12 0.00 0.00 29.99 28.43 2ky4 n HIS 144 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2ky4 s HIS 145 N 3.80 2.91 -0.04 -1.40 2.46 -1.26 -5.02 115.29 116.74 2ky4 s HIS 145 Ca 0.89 0.56 0.06 0.00 0.47 0.00 0.00 55.06 57.03 2ky4 s HIS 145 Cb -1.16 -3.93 -0.01 0.00 -0.13 0.00 0.00 32.58 27.36 2ky4 s HIS 145 CO 0.55 -3.49 -0.21 -3.38 -2.47 0.00 0.00 174.74 165.74 2ky4 s HIS 146 N 1.52 2.03 0.87 3.88 -3.43 -1.26 -5.15 115.29 113.75 2ky4 s HIS 146 Ca 0.71 -0.54 -0.12 0.00 -0.80 0.00 0.00 55.06 54.30 2ky4 s HIS 146 Cb -0.42 -1.34 0.12 0.00 -1.43 0.00 0.00 32.58 29.51 2ky4 s HIS 146 CO 0.31 -0.15 1.11 -3.38 -2.00 0.00 0.00 174.74 170.64 2ky4 s HIS 147 N -0.16 2.59 -0.02 0.38 -3.43 -1.26 -5.06 115.29 108.32 2ky4 s HIS 147 Ca -0.01 1.01 -0.21 0.00 -0.80 0.00 0.00 55.06 55.06 2ky4 s HIS 147 Cb -0.12 -3.26 -0.05 0.00 -1.43 0.00 0.00 32.58 27.73 2ky4 s HIS 147 CO 0.02 -2.18 0.59 -1.01 -2.00 0.00 0.00 174.74 170.16 2ky4 s HIS 148 N -3.18 3.65 0.00 0.38 3.76 -1.26 -5.25 115.29 113.40 2ky4 s HIS 148 Ca 0.63 1.17 0.00 0.00 -0.15 0.00 0.00 55.06 56.71 2ky4 s HIS 148 Cb -0.15 -2.62 0.00 0.00 1.11 0.00 0.00 32.58 30.92 2ky4 s HIS 148 CO 0.54 0.31 0.00 1.58 -0.85 0.00 0.00 174.74 176.32