#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ipm n ARG 5 N 0.00 0.00 -0.45 1.64 1.74 -1.26 -3.03 116.66 115.29 3ipm n ARG 5 Ca 0.00 0.51 0.37 0.00 -0.77 0.00 0.00 57.85 57.95 3ipm n ARG 5 Cb 0.00 -1.31 0.59 0.00 -1.02 0.00 0.00 32.46 30.73 3ipm n ARG 5 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ipm n ALA 6 N -1.74 1.26 -0.13 7.54 0.00 -1.26 0.18 120.51 126.37 3ipm n ALA 6 Ca 0.00 0.65 -0.12 0.00 0.00 0.00 0.00 53.44 53.97 3ipm n ALA 6 Cb 0.00 -0.89 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 3ipm n ALA 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ipm h ALA 7 N 1.14 0.55 -0.03 0.00 0.00 -1.97 -1.91 119.26 117.04 3ipm h ALA 7 Ca 0.74 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 55.30 3ipm h ALA 7 Cb 2.58 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 20.21 3ipm h ALA 7 CO -0.26 0.51 -0.12 -0.07 0.00 0.00 0.00 179.25 179.31 3ipm h LEU 8 N 0.63 -0.35 -0.22 0.00 3.38 0.19 0.66 115.31 119.60 3ipm h LEU 8 Ca 0.08 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.16 3ipm h LEU 8 Cb 0.76 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 3ipm h LEU 8 CO 0.06 -0.17 -0.09 0.40 0.09 0.00 0.00 178.44 178.73 3ipm h ILE 9 N -0.19 0.69 0.19 1.22 2.04 -1.48 -1.98 117.51 118.00 3ipm h ILE 9 Ca 0.05 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.93 3ipm h ILE 9 Cb 0.26 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 3ipm h ILE 9 CO -0.14 0.00 -0.39 -0.61 0.00 0.00 0.00 178.15 177.01 3ipm h GLN 10 N -0.06 -0.65 -1.12 2.37 5.75 -0.73 -1.87 115.11 118.80 3ipm h GLN 10 Ca 0.11 0.04 0.34 0.00 -0.15 0.00 0.00 58.65 59.00 3ipm h GLN 10 Cb 0.23 0.15 -0.12 0.00 1.07 0.00 0.00 27.48 28.81 3ipm h GLN 10 CO -0.26 -0.43 0.69 -0.97 -2.65 0.00 0.00 178.83 175.21 3ipm h ASN 11 N -0.67 0.41 0.39 -0.69 -0.73 0.87 -1.24 115.58 113.92 3ipm h ASN 11 Ca 0.01 0.14 -0.02 0.00 1.87 0.00 0.00 56.30 58.30 3ipm h ASN 11 Cb 0.67 0.09 0.00 0.00 0.27 0.00 0.00 38.32 39.36 3ipm h ASN 11 CO -0.19 -0.07 -0.19 0.25 -0.37 0.00 0.00 177.43 176.86 3ipm h LEU 12 N 0.27 -0.44 -1.65 0.34 6.46 -0.64 -3.25 115.31 116.40 3ipm h LEU 12 Ca 0.72 -0.02 0.28 0.00 -0.12 0.00 0.00 57.88 58.73 3ipm h LEU 12 Cb 1.90 0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 41.88 3ipm h LEU 12 CO -0.44 0.00 0.70 0.03 -0.62 0.00 0.00 178.44 178.11 3ipm h ARG 13 N -1.12 0.22 0.63 1.25 3.08 -0.74 -2.35 114.38 115.34 3ipm h ARG 13 Ca -0.05 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 3ipm h ARG 13 Cb 0.43 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.44 3ipm h ARG 13 CO 0.09 0.15 -0.30 -0.44 -1.07 0.00 0.00 179.97 178.39 3ipm h ASP 14 N 0.23 -0.72 -0.03 7.04 3.32 -1.29 -2.86 116.42 122.10 3ipm h ASP 14 Ca 0.54 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.61 3ipm h ASP 14 Cb 1.69 0.19 -0.00 0.00 0.22 0.00 0.00 39.33 41.42 3ipm h ASP 14 CO -0.16 -0.49 0.05 0.77 -1.72 0.00 0.00 179.24 177.69 3ipm h SER 15 N -0.88 0.00 -2.83 6.45 4.64 -1.46 -3.22 113.55 116.25 3ipm h SER 15 Ca -0.09 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.62 3ipm h SER 15 Cb 0.66 0.00 -0.42 0.00 -0.31 0.00 0.00 62.40 62.34 3ipm h SER 15 CO 0.14 0.00 -0.63 -1.22 -0.87 0.00 0.00 176.83 174.26 3ipm n TYR 16 N -3.71 2.86 -2.54 4.77 4.02 -1.09 -5.02 117.16 116.46 3ipm n TYR 16 Ca -0.02 -4.18 -0.23 0.00 -0.01 0.00 0.00 57.90 53.47 3ipm n TYR 16 Cb 0.13 -0.52 0.06 0.00 -0.02 0.00 0.00 39.34 38.99 3ipm n TYR 16 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 3ipm s THR 17 N -1.51 2.45 0.15 -0.72 -1.32 -1.19 -4.67 115.64 108.83 3ipm s THR 17 Ca 0.29 -0.57 -0.18 0.00 -1.21 0.00 0.00 61.69 60.02 3ipm s THR 17 Cb 0.01 -2.88 0.04 0.00 -1.51 0.00 0.00 72.50 68.16 3ipm s THR 17 CO -0.14 0.00 1.69 -0.08 -2.21 0.00 0.00 174.62 173.88 3ipm h GLU 18 N -0.23 0.03 0.00 7.08 4.22 -1.94 -0.11 114.58 123.64 3ipm h GLU 18 Ca -0.41 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.03 3ipm h GLU 18 Cb 1.29 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3ipm h GLU 18 CO 0.50 0.02 0.09 1.79 -2.18 0.00 0.00 179.01 179.23 3ipm h THR 19 N 0.03 0.00 0.02 0.32 1.35 -1.96 0.85 112.91 113.52 3ipm h THR 19 Ca 0.16 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.94 3ipm h THR 19 Cb 0.23 0.81 0.01 0.00 -1.73 0.00 0.00 68.15 67.47 3ipm h THR 19 CO -0.31 0.00 -0.30 0.28 -0.25 0.00 0.00 175.52 174.94 3ipm h SER 20 N 0.00 0.23 0.17 5.36 0.02 -1.39 -2.26 113.55 115.69 3ipm h SER 20 Ca 0.00 -0.84 -0.25 0.00 -0.84 0.00 0.00 61.79 59.86 3ipm h SER 20 Cb 0.18 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 62.66 3ipm h SER 20 CO 0.00 1.04 -0.99 0.77 -1.14 0.00 0.00 176.83 176.51 3ipm h SER 21 N -0.56 0.72 -1.01 3.07 4.64 -1.10 -3.07 113.55 116.24 3ipm h SER 21 Ca -0.04 -0.58 0.04 0.00 -0.47 0.00 0.00 61.79 60.74 3ipm h SER 21 Cb 1.11 -0.22 -0.06 0.00 -0.31 0.00 0.00 62.40 62.92 3ipm h SER 21 CO 0.06 1.38 0.66 0.15 -0.87 0.00 0.00 176.83 178.20 3ipm h PHE 22 N 0.31 1.23 -0.54 4.77 3.57 0.59 -0.64 116.94 126.23 3ipm h PHE 22 Ca -0.10 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.46 3ipm h PHE 22 Cb 1.64 -0.41 -0.04 0.00 2.79 0.00 0.00 35.95 39.93 3ipm h PHE 22 CO 0.08 0.70 0.31 0.00 -2.23 0.00 0.00 178.31 177.16 3ipm h ALA 23 N 1.42 0.69 -0.94 2.41 0.00 -1.35 -1.03 119.26 120.47 3ipm h ALA 23 Ca 0.41 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.44 3ipm h ALA 23 Cb 0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 3ipm h ALA 23 CO -0.13 -0.00 0.57 0.28 0.00 0.00 0.00 179.25 179.96 3ipm h VAL 24 N 0.60 0.87 -0.68 0.00 2.07 -1.05 -0.81 116.25 117.25 3ipm h VAL 24 Ca 0.23 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 3ipm h VAL 24 Cb 0.07 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.73 3ipm h VAL 24 CO -0.12 0.16 0.27 0.40 0.02 0.00 0.00 177.57 178.30 3ipm h ILE 25 N 0.88 1.24 0.04 4.57 1.08 -0.46 -2.13 117.51 122.73 3ipm h ILE 25 Ca 0.48 -0.76 -0.00 0.00 -0.39 0.00 0.00 64.86 64.18 3ipm h ILE 25 Cb 0.51 0.46 0.00 0.00 -3.07 0.00 0.00 36.82 34.73 3ipm h ILE 25 CO -0.28 0.30 -0.02 -0.33 -0.69 0.00 0.00 178.15 177.13 3ipm h GLU 26 N 0.97 -0.05 -0.22 2.37 5.08 -0.58 -1.86 114.58 120.29 3ipm h GLU 26 Ca 0.23 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.65 3ipm h GLU 26 Cb 0.21 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3ipm h GLU 26 CO -0.02 0.17 0.21 1.49 -1.00 0.00 0.00 179.01 179.86 3ipm h GLU 27 N -0.26 0.00 0.02 2.33 4.57 -1.12 -0.58 114.58 119.54 3ipm h GLU 27 Ca -0.01 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.97 3ipm h GLU 27 Cb 0.24 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.85 3ipm h GLU 27 CO 0.01 0.00 -0.80 -1.49 -1.18 0.00 0.00 179.01 175.55 3ipm h TRP 28 N 0.00 0.77 0.00 0.92 6.55 -0.74 -0.79 115.95 122.67 3ipm h TRP 28 Ca 0.10 -0.43 -0.03 0.00 0.95 0.00 0.00 58.89 59.48 3ipm h TRP 28 Cb 0.52 -0.08 -0.00 0.00 -0.86 0.00 0.00 29.16 28.73 3ipm h TRP 28 CO 0.00 1.26 -0.16 0.00 -1.05 0.00 0.00 178.44 178.49 3ipm h ALA 29 N 0.33 1.05 -3.00 1.49 0.00 -0.46 -2.75 119.26 115.92 3ipm h ALA 29 Ca -0.10 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3ipm h ALA 29 Cb 1.50 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.26 3ipm h ALA 29 CO 0.16 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.61 3ipm n ALA 30 N -2.20 0.00 -0.22 0.00 0.00 -0.34 -4.75 120.51 112.99 3ipm n ALA 30 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 3ipm n ALA 30 Cb 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.77 3ipm n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ipm n GLY 31 N 5.00 -2.50 0.41 0.00 0.00 -1.16 -2.42 105.19 104.53 3ipm n GLY 31 Ca 0.00 0.84 -0.10 0.00 0.00 0.00 0.00 46.02 46.76 3ipm n GLY 31 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3ipm n THR 32 N -4.23 -0.66 -0.29 2.61 -1.04 -0.31 -0.85 114.28 109.51 3ipm n THR 32 Ca 0.01 2.39 0.09 0.00 -2.04 0.00 0.00 64.05 64.50 3ipm n THR 32 Cb 0.14 -2.97 0.24 0.00 -1.82 0.00 0.00 70.33 65.92 3ipm n THR 32 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3ipm h LEU 33 N 0.00 0.35 0.61 -4.42 3.38 -1.15 -1.23 115.31 112.84 3ipm h LEU 33 Ca 0.17 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 3ipm h LEU 33 Cb 0.42 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 3ipm h LEU 33 CO -0.93 0.09 -0.47 1.56 0.09 0.00 0.00 178.44 178.77 3ipm h GLN 34 N 0.46 -1.00 -0.75 1.13 7.50 -0.96 -2.31 115.11 119.19 3ipm h GLN 34 Ca 0.48 0.07 0.16 0.00 0.50 0.00 0.00 58.65 59.86 3ipm h GLN 34 Cb 0.80 0.23 -0.11 0.00 0.05 0.00 0.00 27.48 28.45 3ipm h GLN 34 CO -0.45 -0.67 0.23 1.49 -1.50 0.00 0.00 178.83 177.93 3ipm h GLU 35 N -1.04 0.31 -0.09 1.46 4.57 -1.09 0.45 114.58 119.15 3ipm h GLU 35 Ca -0.08 -0.02 0.02 0.00 -1.18 0.00 0.00 59.36 58.10 3ipm h GLU 35 Cb 0.86 -0.07 -0.05 0.00 -0.16 0.00 0.00 28.75 29.33 3ipm h GLU 35 CO 0.02 0.21 -0.47 0.82 -1.18 0.00 0.00 179.01 178.41 3ipm h ILE 36 N 0.32 0.00 0.00 2.32 2.04 -0.92 0.88 117.51 122.16 3ipm h ILE 36 Ca 0.43 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.27 3ipm h ILE 36 Cb 0.72 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.80 3ipm h ILE 36 CO -0.48 0.00 -0.10 -0.08 0.00 0.00 0.00 178.15 177.48 3ipm h GLU 37 N -0.53 0.00 -0.40 2.37 4.81 -0.70 -1.83 114.58 118.31 3ipm h GLU 37 Ca 0.02 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 3ipm h GLU 37 Cb 0.60 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 3ipm h GLU 37 CO -0.37 0.10 0.22 0.78 -0.73 0.00 0.00 179.01 179.01 3ipm h GLY 38 N 0.40 0.59 1.65 1.92 0.00 0.21 -0.47 103.07 107.37 3ipm h GLY 38 Ca -0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 47.33 46.96 3ipm h GLY 38 CO 0.01 0.26 -0.28 -2.22 0.00 0.00 0.00 176.54 174.31 3ipm h ILE 39 N 0.51 1.27 0.29 2.60 2.04 -0.40 -1.80 117.51 122.01 3ipm h ILE 39 Ca 0.14 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.70 3ipm h ILE 39 Cb 0.06 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.54 3ipm h ILE 39 CO -0.02 0.40 -0.28 0.00 0.00 0.00 0.00 178.15 178.25 3ipm h ALA 40 N 1.34 -0.59 -0.79 1.87 0.00 -0.59 -0.36 119.26 120.15 3ipm h ALA 40 Ca 0.05 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 3ipm h ALA 40 Cb 0.69 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 3ipm h ALA 40 CO 0.05 -0.86 0.43 0.87 0.00 0.00 0.00 179.25 179.74 3ipm h LYS 41 N -0.59 1.09 -0.26 0.00 1.79 -0.97 0.49 116.57 118.12 3ipm h LYS 41 Ca -0.01 -0.12 0.01 0.00 -2.18 0.00 0.00 60.65 58.34 3ipm h LYS 41 Cb 0.54 -0.22 -0.02 0.00 -1.58 0.00 0.00 32.23 30.96 3ipm h LYS 41 CO -0.05 0.80 0.16 0.00 -1.08 0.00 0.00 179.45 179.28 3ipm h ALA 42 N 1.38 0.33 -0.01 3.86 0.00 -0.82 -1.20 119.26 122.80 3ipm h ALA 42 Ca 0.28 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 3ipm h ALA 42 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3ipm h ALA 42 CO -0.05 -0.21 -0.20 0.00 0.00 0.00 0.00 179.25 178.79 3ipm h ALA 43 N 1.11 0.04 -1.26 0.00 0.00 -0.87 0.15 119.26 118.42 3ipm h ALA 43 Ca 0.10 -0.44 0.37 0.00 0.00 0.00 0.00 54.91 54.94 3ipm h ALA 43 Cb -0.02 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.68 3ipm h ALA 43 CO -0.03 0.05 0.85 0.28 0.00 0.00 0.00 179.25 180.40 3ipm h VAL 44 N -0.50 0.31 0.00 0.00 2.07 0.08 0.80 116.25 119.01 3ipm h VAL 44 Ca -0.02 -0.05 -0.15 0.00 0.82 0.00 0.00 66.70 67.30 3ipm h VAL 44 Cb 0.94 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 3ipm h VAL 44 CO 0.04 0.03 -1.00 -0.08 0.02 0.00 0.00 177.57 176.58 3ipm h GLU 45 N 0.15 0.00 -0.56 1.57 4.81 -1.19 -3.32 114.58 116.05 3ipm h GLU 45 Ca 0.69 0.00 0.16 0.00 -0.13 0.00 0.00 59.36 60.08 3ipm h GLU 45 Cb 2.28 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.63 3ipm h GLU 45 CO -0.23 0.64 0.64 0.00 -0.73 0.00 0.00 179.01 179.33 3ipm h ALA 46 N -0.68 2.30 0.46 2.92 0.00 0.43 0.79 119.26 125.48 3ipm h ALA 46 Ca -0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 3ipm h ALA 46 Cb 1.02 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.85 3ipm h ALA 46 CO -0.14 -0.93 -0.22 1.25 0.00 0.00 0.00 179.25 179.22 3ipm h HIS 47 N 0.00 -0.57 -0.42 0.00 -0.00 0.44 -2.86 115.15 111.74 3ipm h HIS 47 Ca 0.26 -0.01 0.11 0.00 -0.00 0.00 0.00 60.37 60.73 3ipm h HIS 47 Cb 1.54 0.19 -0.02 0.00 -0.00 0.00 0.00 27.41 29.12 3ipm h HIS 47 CO 0.00 -0.35 0.30 0.00 -0.00 0.00 0.00 177.93 177.87 3ipm h ALA 48 N -1.63 2.30 -0.18 5.26 0.00 -1.12 0.37 119.26 124.26 3ipm h ALA 48 Ca -0.06 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.89 3ipm h ALA 48 Cb 0.47 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 3ipm h ALA 48 CO 0.10 -0.41 0.21 1.15 0.00 0.00 0.00 179.25 180.30 3ipm h THR 49 N 0.08 0.46 0.01 0.00 2.02 -0.72 -1.57 112.91 113.19 3ipm h THR 49 Ca 0.20 0.00 -0.40 0.00 0.77 0.00 0.00 66.41 66.98 3ipm h THR 49 Cb 0.70 0.83 -0.06 0.00 -1.74 0.00 0.00 68.15 67.88 3ipm h THR 49 CO -0.02 0.00 -2.26 -0.38 0.37 0.00 0.00 175.52 173.24 3ipm n ILE 50 N -3.79 1.54 -0.14 3.11 5.41 0.12 -4.21 119.36 121.41 3ipm n ILE 50 Ca 0.02 -0.38 0.28 0.00 1.00 0.00 0.00 62.75 63.67 3ipm n ILE 50 Cb 0.33 -1.81 0.71 0.00 -0.71 0.00 0.00 39.64 38.16 3ipm n ILE 50 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 3ipm h ARG 51 N -0.72 0.00 -3.92 0.38 2.43 -1.12 -2.64 114.38 108.79 3ipm h ARG 51 Ca -0.59 0.00 -0.76 0.00 -0.81 0.00 0.00 59.98 57.82 3ipm h ARG 51 Cb 1.65 0.00 -0.18 0.00 -0.42 0.00 0.00 29.97 31.02 3ipm h ARG 51 CO -0.28 0.00 1.62 0.09 -1.51 0.00 0.00 179.97 179.89 3ipm n ASN 52 N -3.91 5.26 0.00 -3.80 4.13 -0.61 -4.91 115.26 111.42 3ipm n ASN 52 Ca 0.18 -3.08 0.00 0.00 1.68 0.00 0.00 54.58 53.35 3ipm n ASN 52 Cb 1.02 -1.49 0.00 0.00 -1.54 0.00 0.00 39.78 37.76 3ipm n ASN 52 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 3ipm n SER 53 N 4.28 0.00 -4.25 6.41 2.88 -1.00 -4.92 113.62 117.02 3ipm n SER 53 Ca 0.37 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.59 3ipm n SER 53 Cb 0.38 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.68 3ipm n SER 53 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 3ipm s THR 54 N -2.00 2.31 0.29 2.46 2.01 -1.26 -5.08 115.64 114.36 3ipm s THR 54 Ca 0.00 -0.92 -0.15 0.00 0.31 0.00 0.00 61.69 60.93 3ipm s THR 54 Cb 0.00 -1.91 -0.08 0.00 0.01 0.00 0.00 72.50 70.51 3ipm s THR 54 CO 0.00 0.55 0.69 -0.31 -0.69 0.00 0.00 174.62 174.86 3ipm s TYR 55 N 0.45 3.43 0.18 4.92 1.51 -1.26 -5.06 117.35 121.51 3ipm s TYR 55 Ca -0.15 1.17 -0.15 0.00 -1.01 0.00 0.00 57.07 56.94 3ipm s TYR 55 Cb -0.17 -2.49 0.02 0.00 -0.11 0.00 0.00 41.96 39.21 3ipm s TYR 55 CO 0.06 0.17 0.43 0.20 -1.11 0.00 0.00 175.55 175.30 3ipm s GLY 56 N -2.19 0.05 0.25 0.71 0.00 -1.26 -4.98 107.32 99.91 3ipm s GLY 56 Ca 0.51 -0.39 0.21 0.00 0.00 0.00 0.00 44.72 45.04 3ipm s GLY 56 CO 0.19 -0.44 0.81 -2.13 0.00 0.00 0.00 173.10 171.53 3ipm n ARG 57 N -0.28 -0.01 0.20 2.90 0.63 -1.26 -1.22 116.66 117.61 3ipm n ARG 57 Ca -0.10 0.62 -0.15 0.00 -0.92 0.00 0.00 57.85 57.30 3ipm n ARG 57 Cb 0.63 -1.29 -0.08 0.00 0.45 0.00 0.00 32.46 32.16 3ipm n ARG 57 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3ipm h ALA 58 N 0.70 -0.46 0.00 5.13 0.00 -2.00 -3.04 119.26 119.58 3ipm h ALA 58 Ca 0.47 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3ipm h ALA 58 Cb 1.69 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.65 3ipm h ALA 58 CO -0.14 -0.72 0.17 1.04 0.00 0.00 0.00 179.25 179.60 3ipm n GLN 59 N -5.25 0.06 -0.31 0.00 3.00 -0.36 0.97 117.38 115.49 3ipm n GLN 59 Ca -0.10 0.50 0.10 0.00 -0.01 0.00 0.00 57.00 57.49 3ipm n GLN 59 Cb 0.23 -1.88 0.27 0.00 0.00 0.00 0.00 30.24 28.86 3ipm n GLN 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3ipm n ALA 60 N -1.53 2.33 -0.06 -1.58 0.00 -1.15 -4.19 120.51 114.33 3ipm n ALA 60 Ca -0.01 -1.24 -0.01 0.00 0.00 0.00 0.00 53.44 52.18 3ipm n ALA 60 Cb 0.19 -0.79 -0.16 0.00 0.00 0.00 0.00 19.45 18.68 3ipm n ALA 60 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3ipm n GLU 61 N 1.35 0.68 -4.21 0.00 1.02 0.27 -4.87 120.64 114.88 3ipm n GLU 61 Ca 0.21 -0.09 -0.18 0.00 -0.02 0.00 0.00 57.16 57.09 3ipm n GLU 61 Cb 0.57 -1.52 -0.15 0.00 -0.02 0.00 0.00 31.44 30.32 3ipm n GLU 61 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 3ipm s LYS 62 N -2.93 0.60 -0.27 3.49 2.20 -1.23 -5.12 119.74 116.49 3ipm s LYS 62 Ca -0.09 -0.19 -0.29 0.00 -0.36 0.00 0.00 55.97 55.04 3ipm s LYS 62 Cb 0.09 -0.59 -0.00 0.00 -1.51 0.00 0.00 37.83 35.82 3ipm s LYS 62 CO 0.86 0.08 1.32 -1.12 -0.36 0.00 0.00 175.35 176.14 3ipm s SER 63 N 0.14 6.69 -0.71 1.43 0.01 -1.26 -4.87 113.70 115.13 3ipm s SER 63 Ca -0.01 1.33 -0.14 0.00 1.31 0.00 0.00 55.95 58.43 3ipm s SER 63 Cb -0.06 -2.54 -0.19 0.00 0.21 0.00 0.00 66.02 63.44 3ipm s SER 63 CO -0.00 -1.04 1.91 -2.65 0.41 0.00 0.00 173.24 171.86 3ipm n PRO 64 N 7.23 0.14 -0.21 12.44 -0.02 -1.26 -4.80 135.00 148.53 3ipm n PRO 64 Ca 0.15 -0.50 -0.00 0.00 -2.02 0.00 0.00 63.50 61.13 3ipm n PRO 64 Cb 0.46 -2.14 0.07 0.00 -0.02 0.00 0.00 33.50 31.88 3ipm n PRO 64 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3ipm h GLU 65 N 10.99 0.02 -0.94 -0.52 5.08 -2.01 -1.21 114.58 126.00 3ipm h GLU 65 Ca 0.01 -0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.62 3ipm h GLU 65 Cb 1.04 -0.01 -0.13 0.00 0.50 0.00 0.00 28.75 30.16 3ipm h GLU 65 CO 1.21 0.01 0.44 0.37 -1.00 0.00 0.00 179.01 180.05 3ipm h GLN 66 N 0.02 0.37 0.68 2.33 4.15 -2.01 -1.10 115.11 119.55 3ipm h GLN 66 Ca 0.31 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.67 3ipm h GLN 66 Cb 0.48 -0.08 0.01 0.00 0.21 0.00 0.00 27.48 28.09 3ipm h GLN 66 CO -0.62 0.25 -0.33 -0.07 -1.93 0.00 0.00 178.83 176.13 3ipm h LEU 67 N 0.39 -0.78 -0.89 -2.39 3.38 -1.61 -2.91 115.31 110.49 3ipm h LEU 67 Ca 0.61 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.79 3ipm h LEU 67 Cb 1.23 0.20 -0.17 0.00 0.09 0.00 0.00 40.66 42.02 3ipm h LEU 67 CO -0.56 -0.50 -0.08 -0.07 0.09 0.00 0.00 178.44 177.32 3ipm h LEU 68 N -1.01 -0.59 -0.40 1.67 3.38 -1.10 0.29 115.31 117.54 3ipm h LEU 68 Ca -0.09 0.25 0.05 0.00 0.09 0.00 0.00 57.88 58.18 3ipm h LEU 68 Cb 0.73 0.48 -0.04 0.00 0.09 0.00 0.00 40.66 41.92 3ipm h LEU 68 CO 0.15 -0.29 0.15 1.23 0.09 0.00 0.00 178.44 179.78 3ipm h GLY 69 N 0.03 0.52 0.71 0.83 0.00 -1.34 0.41 103.07 104.23 3ipm h GLY 69 Ca 0.48 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.75 3ipm h GLY 69 CO -0.86 0.04 0.01 -2.08 0.00 0.00 0.00 176.54 173.65 3ipm h VAL 70 N 0.32 0.87 -0.16 4.60 2.07 -0.32 -0.30 116.25 123.33 3ipm h VAL 70 Ca 0.18 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.68 3ipm h VAL 70 Cb 0.16 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3ipm h VAL 70 CO -0.18 0.01 0.09 -0.07 0.02 0.00 0.00 177.57 177.45 3ipm h LEU 71 N 0.08 0.14 0.03 2.57 3.38 -0.41 -2.12 115.31 118.98 3ipm h LEU 71 Ca 0.10 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.09 3ipm h LEU 71 Cb 0.11 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 3ipm h LEU 71 CO -0.15 0.11 -0.44 -0.61 0.09 0.00 0.00 178.44 177.43 3ipm h GLN 72 N 0.19 -0.59 -0.87 1.13 5.75 0.31 0.44 115.11 121.48 3ipm h GLN 72 Ca 0.06 0.04 0.19 0.00 -0.15 0.00 0.00 58.65 58.79 3ipm h GLN 72 Cb -0.00 0.13 -0.11 0.00 1.07 0.00 0.00 27.48 28.57 3ipm h GLN 72 CO -0.03 -0.39 0.39 0.00 -2.65 0.00 0.00 178.83 176.15 3ipm h ARG 73 N -0.61 0.46 0.90 1.69 3.08 -0.96 0.20 114.38 119.14 3ipm h ARG 73 Ca 0.04 -0.03 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 3ipm h ARG 73 Cb 0.68 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.63 3ipm h ARG 73 CO -0.31 0.30 -0.43 -0.92 -1.07 0.00 0.00 179.97 177.54 3ipm h TYR 74 N 0.47 -1.12 -0.76 3.04 3.20 -0.39 0.03 116.97 121.44 3ipm h TYR 74 Ca 0.51 -0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.44 3ipm h TYR 74 Cb 0.89 0.37 -0.11 0.00 1.54 0.00 0.00 36.73 39.42 3ipm h TYR 74 CO -0.13 -0.70 -0.54 0.37 -1.64 0.00 0.00 178.16 175.53 3ipm h GLN 75 N -1.24 -0.15 -0.24 1.82 4.15 0.15 -0.04 115.11 119.57 3ipm h GLN 75 Ca -0.12 0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.37 3ipm h GLN 75 Cb 0.93 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.59 3ipm h GLN 75 CO 0.20 -0.10 -0.17 -0.44 -1.93 0.00 0.00 178.83 176.39 3ipm h ASP 76 N -0.15 -0.56 -0.53 -0.69 3.32 -0.62 -0.90 116.42 116.29 3ipm h ASP 76 Ca 0.16 0.12 0.11 0.00 0.02 0.00 0.00 57.03 57.43 3ipm h ASP 76 Cb 0.51 0.28 -0.10 0.00 0.22 0.00 0.00 39.33 40.24 3ipm h ASP 76 CO -0.81 -0.21 -0.17 0.25 -1.72 0.00 0.00 179.24 176.58 3ipm h LEU 77 N -0.16 -0.60 0.25 1.55 6.46 0.87 0.44 115.31 124.12 3ipm h LEU 77 Ca 0.14 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 58.07 3ipm h LEU 77 Cb 0.37 0.37 -0.02 0.00 -0.73 0.00 0.00 40.66 40.64 3ipm h LEU 77 CO -0.34 -0.21 -0.28 0.00 -0.62 0.00 0.00 178.44 176.99 3ipm n HIS 79 N -5.40 -0.12 0.38 0.00 -0.00 -0.18 0.33 115.22 110.23 3ipm n HIS 79 Ca -0.08 1.18 -0.17 0.00 -0.00 0.00 0.00 57.72 58.65 3ipm n HIS 79 Cb 0.31 -0.76 -0.08 0.00 -0.00 0.00 0.00 29.99 29.46 3ipm n HIS 79 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.34 175.43 3ipm h ASN 80 N 0.00 -1.02 -1.11 0.26 2.35 -0.56 -2.32 115.58 113.18 3ipm h ASN 80 Ca 0.27 0.05 0.31 0.00 -0.55 0.00 0.00 56.30 56.38 3ipm h ASN 80 Cb 0.51 0.29 -0.10 0.00 0.05 0.00 0.00 38.32 39.07 3ipm h ASN 80 CO -0.93 -0.64 0.72 0.58 -1.65 0.00 0.00 177.43 175.51 3ipm h VAL 81 N -1.03 0.42 0.92 2.81 2.07 0.14 0.19 116.25 121.76 3ipm h VAL 81 Ca -0.10 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 3ipm h VAL 81 Cb 0.82 0.10 0.01 0.00 -1.52 0.00 0.00 31.29 30.69 3ipm h VAL 81 CO 0.11 0.05 -0.44 0.22 0.02 0.00 0.00 177.57 177.54 3ipm h TYR 82 N 0.30 -1.14 -0.18 1.57 3.20 0.37 0.25 116.97 121.33 3ipm h TYR 82 Ca 0.65 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 62.54 3ipm h TYR 82 Cb 1.80 0.38 -0.05 0.00 1.54 0.00 0.00 36.73 40.40 3ipm h TYR 82 CO -0.00 -0.71 -0.14 0.00 -1.64 0.00 0.00 178.16 175.66 3ipm h GLN 84 N -0.15 0.57 0.49 0.00 4.20 -0.93 0.67 115.11 119.95 3ipm h GLN 84 Ca 0.11 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 3ipm h GLN 84 Cb 0.32 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.98 3ipm h GLN 84 CO -0.27 0.37 -0.24 0.00 -0.67 0.00 0.00 178.83 178.02 3ipm h ALA 85 N 1.62 -0.66 -1.00 3.87 0.00 0.18 -3.03 119.26 120.24 3ipm h ALA 85 Ca 0.53 -0.19 0.35 0.00 0.00 0.00 0.00 54.91 55.60 3ipm h ALA 85 Cb 1.06 0.26 -0.16 0.00 0.00 0.00 0.00 17.79 18.95 3ipm h ALA 85 CO -0.27 -0.75 0.57 0.93 0.00 0.00 0.00 179.25 179.72 3ipm h GLU 86 N -0.90 0.23 0.14 0.00 4.39 0.15 -0.01 114.58 118.58 3ipm h GLU 86 Ca -0.07 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.62 3ipm h GLU 86 Cb 0.59 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.16 3ipm h GLU 86 CO 0.11 0.15 -0.38 1.15 -1.16 0.00 0.00 179.01 178.89 3ipm h THR 87 N 0.24 0.00 -0.90 1.13 2.02 -1.10 -1.41 112.91 112.89 3ipm h THR 87 Ca 0.77 0.00 0.21 0.00 0.77 0.00 0.00 66.41 68.15 3ipm h THR 87 Cb 1.83 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 68.17 3ipm h THR 87 CO -0.65 0.00 0.60 0.40 0.37 0.00 0.00 175.52 176.24 3ipm h ILE 88 N -0.58 0.67 0.25 3.11 2.04 -1.03 -1.68 117.51 120.30 3ipm h ILE 88 Ca -0.01 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 3ipm h ILE 88 Cb 0.56 0.24 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 3ipm h ILE 88 CO -0.18 0.07 -0.19 0.03 0.00 0.00 0.00 178.15 177.89 3ipm h ARG 89 N 0.39 -0.41 -0.73 2.37 3.08 -0.71 -2.47 114.38 115.90 3ipm h ARG 89 Ca 0.47 0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.69 3ipm h ARG 89 Cb 1.19 0.09 -0.14 0.00 0.08 0.00 0.00 29.97 31.19 3ipm h ARG 89 CO -0.17 -0.27 -0.18 1.15 -1.07 0.00 0.00 179.97 179.42 3ipm h THR 90 N -0.42 0.27 -0.74 2.04 2.02 -0.47 0.39 112.91 115.99 3ipm h THR 90 Ca -0.03 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.30 3ipm h THR 90 Cb 0.35 0.27 -0.14 0.00 -1.74 0.00 0.00 68.15 66.89 3ipm h THR 90 CO 0.01 0.00 -0.11 0.58 0.37 0.00 0.00 175.52 176.37 3ipm h VAL 91 N -0.00 0.30 -0.03 3.16 2.07 -1.18 0.18 116.25 120.75 3ipm h VAL 91 Ca 0.35 -0.01 -0.13 0.00 0.82 0.00 0.00 66.70 67.73 3ipm h VAL 91 Cb 0.53 0.26 0.01 0.00 -1.52 0.00 0.00 31.29 30.57 3ipm h VAL 91 CO -0.75 0.01 -0.49 0.40 0.02 0.00 0.00 177.57 176.75 3ipm h ILE 92 N 0.04 1.43 -0.90 4.57 2.04 -0.40 -3.34 117.51 120.95 3ipm h ILE 92 Ca 0.38 -1.96 0.06 0.00 1.00 0.00 0.00 64.86 64.33 3ipm h ILE 92 Cb 0.62 2.51 -0.06 0.00 -0.74 0.00 0.00 36.82 39.14 3ipm h ILE 92 CO -0.72 0.57 0.58 0.00 0.00 0.00 0.00 178.15 178.59 3ipm h ALA 93 N 0.36 1.50 0.00 1.87 0.00 0.69 0.06 119.26 123.73 3ipm h ALA 93 Ca -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3ipm h ALA 93 Cb 1.19 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.70 3ipm h ALA 93 CO 0.10 0.37 0.00 0.44 0.00 0.00 0.00 179.25 180.16 3ipm n ILE 94 N -4.48 0.00 -1.66 0.00 -5.35 0.55 -3.16 119.36 105.26 3ipm n ILE 94 Ca 0.13 0.00 0.06 0.00 -0.27 0.00 0.00 62.75 62.67 3ipm n ILE 94 Cb 0.18 -0.32 0.14 0.00 -1.74 0.00 0.00 39.64 37.90 3ipm n ILE 94 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 3ipm n ARG 95 N -0.79 1.12 -2.88 6.28 1.74 0.00 -4.81 116.66 117.32 3ipm n ARG 95 Ca 0.13 -2.73 -0.43 0.00 -0.77 0.00 0.00 57.85 54.05 3ipm n ARG 95 Cb 0.06 -1.23 -0.05 0.00 -1.02 0.00 0.00 32.46 30.22 3ipm n ARG 95 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3ipm s ILE 96 N -2.35 4.57 1.19 0.55 1.01 -1.19 -4.71 121.20 120.27 3ipm s ILE 96 Ca 0.33 0.69 -0.17 0.00 0.00 0.00 0.00 60.65 61.49 3ipm s ILE 96 Cb 0.32 -4.36 0.23 0.00 0.01 0.00 0.00 42.46 38.65 3ipm s ILE 96 CO -0.06 -0.73 0.49 -0.81 0.00 0.00 0.00 174.94 173.83 3ipm n PRO 97 N 6.91 -2.68 -1.67 2.79 -0.04 -1.26 -4.90 135.00 134.14 3ipm n PRO 97 Ca 0.05 -0.78 -0.40 0.00 -0.04 0.00 0.00 63.50 62.32 3ipm n PRO 97 Cb 0.48 -1.81 0.02 0.00 -0.04 0.00 0.00 33.50 32.15 3ipm n PRO 97 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3ipm n GLU 98 N -3.52 1.65 -2.28 0.54 2.13 -1.26 -4.85 120.64 113.05 3ipm n GLU 98 Ca 0.04 0.59 -0.40 0.00 0.66 0.00 0.00 57.16 58.06 3ipm n GLU 98 Cb 0.55 -2.30 -0.03 0.00 0.27 0.00 0.00 31.44 29.93 3ipm n GLU 98 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 3ipm s HIS 99 N -1.26 1.99 0.41 4.31 5.65 -1.26 -4.95 115.29 120.18 3ipm s HIS 99 Ca 0.64 0.44 0.01 0.00 0.25 0.00 0.00 55.06 56.40 3ipm s HIS 99 Cb -0.50 -4.33 0.01 0.00 -1.18 0.00 0.00 32.58 26.58 3ipm s HIS 99 CO 0.56 -2.19 0.08 1.63 -0.65 0.00 0.00 174.74 174.17 3ipm n LYS 100 N 9.13 0.97 0.00 2.88 5.02 -1.26 -5.07 118.16 129.84 3ipm n LYS 100 Ca 0.13 -2.90 0.06 0.00 -2.02 0.00 0.00 58.31 53.58 3ipm n LYS 100 Cb 0.50 0.66 -0.06 0.00 -0.02 0.00 0.00 35.03 36.12 3ipm n LYS 100 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3ipm n GLU 101 N -1.14 2.77 -4.38 1.97 -0.58 -1.26 -4.93 120.64 113.08 3ipm n GLU 101 Ca -0.13 -0.14 -0.19 0.00 -0.42 0.00 0.00 57.16 56.28 3ipm n GLU 101 Cb 0.51 -1.09 -0.10 0.00 -0.57 0.00 0.00 31.44 30.18 3ipm n GLU 101 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3ipm s ALA 102 N -2.04 2.05 0.00 0.62 0.00 -1.26 -4.78 121.76 116.35 3ipm s ALA 102 Ca 0.06 -1.96 0.00 0.00 0.00 0.00 0.00 51.96 50.06 3ipm s ALA 102 Cb 0.09 0.86 0.00 0.00 0.00 0.00 0.00 23.12 24.07 3ipm s ALA 102 CO 0.46 -0.38 0.00 -3.47 0.00 0.00 0.00 175.76 172.37 3ipm n ASP 103 N -0.59 -1.74 0.00 0.00 2.03 -1.26 -4.79 116.55 110.21 3ipm n ASP 103 Ca -0.01 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.31 3ipm n ASP 103 Cb 0.66 -1.92 0.05 0.00 -0.72 0.00 0.00 41.12 39.20 3ipm n ASP 103 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 3ipm n ASN 104 N -0.23 0.00 -0.30 1.67 3.02 -1.26 -4.08 115.26 114.08 3ipm n ASN 104 Ca 0.00 -1.21 -0.05 0.00 -0.03 0.00 0.00 54.58 53.29 3ipm n ASN 104 Cb 0.11 0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.28 3ipm n ASN 104 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3ipm h LEU 105 N 0.00 -1.47 0.00 3.41 3.38 -1.86 -2.36 115.31 116.40 3ipm h LEU 105 Ca 0.00 0.28 0.00 0.00 0.09 0.00 0.00 57.88 58.25 3ipm h LEU 105 Cb 0.00 0.72 0.00 0.00 0.09 0.00 0.00 40.66 41.47 3ipm h LEU 105 CO 0.00 -0.30 0.00 0.61 0.09 0.00 0.00 178.44 178.84 3ipm n GLY 106 N -1.42 -2.87 0.00 0.83 0.00 -1.08 -3.64 105.19 97.01 3ipm n GLY 106 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3ipm n GLY 106 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ipm n VAL 107 N -1.26 0.00 -0.35 1.61 0.31 -0.90 0.31 118.33 118.05 3ipm n VAL 107 Ca 0.00 0.00 0.24 0.00 -0.01 0.00 0.00 64.34 64.57 3ipm n VAL 107 Cb 0.00 0.00 0.49 0.00 -0.91 0.00 0.00 33.84 33.42 3ipm n VAL 107 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3ipm h ALA 108 N 0.00 2.05 -0.05 3.52 0.00 -1.60 0.85 119.26 124.03 3ipm h ALA 108 Ca 0.00 0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.11 3ipm h ALA 108 Cb 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3ipm h ALA 108 CO 0.00 -0.63 -0.22 0.28 0.00 0.00 0.00 179.25 178.69 3ipm h VAL 109 N 0.34 0.49 -0.85 0.00 2.07 0.47 0.16 116.25 118.92 3ipm h VAL 109 Ca 0.72 0.00 0.10 0.00 0.82 0.00 0.00 66.70 68.34 3ipm h VAL 109 Cb 1.70 0.49 -0.07 0.00 -1.52 0.00 0.00 31.29 31.88 3ipm h VAL 109 CO -0.54 0.00 0.50 1.56 0.02 0.00 0.00 177.57 179.11 3ipm h GLN 110 N -0.32 0.81 0.84 1.57 4.20 0.56 -0.08 115.11 122.69 3ipm h GLN 110 Ca 0.07 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.70 3ipm h GLN 110 Cb 0.42 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 3ipm h GLN 110 CO -0.23 0.53 -0.48 0.45 -0.67 0.00 0.00 178.83 178.43 3ipm h HIS 111 N 0.83 -1.28 -0.89 2.96 3.86 0.79 0.31 115.15 121.74 3ipm h HIS 111 Ca 0.41 -0.02 0.06 0.00 -1.16 0.00 0.00 60.37 59.66 3ipm h HIS 111 Cb 0.37 0.45 -0.06 0.00 1.06 0.00 0.00 27.41 29.24 3ipm h HIS 111 CO -0.05 -0.74 0.58 0.00 0.86 0.00 0.00 177.93 178.58 3ipm h ALA 112 N -1.17 1.51 0.00 2.45 0.00 -0.54 0.51 119.26 122.02 3ipm h ALA 112 Ca -0.11 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3ipm h ALA 112 Cb 0.98 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 3ipm h ALA 112 CO 0.14 0.37 -0.15 0.28 0.00 0.00 0.00 179.25 179.89 3ipm h VAL 113 N 1.03 0.76 0.00 0.00 2.07 -0.77 -2.23 116.25 117.10 3ipm h VAL 113 Ca 0.37 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 3ipm h VAL 113 Cb 0.15 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3ipm h VAL 113 CO -0.13 0.14 -0.31 -0.07 0.02 0.00 0.00 177.57 177.22 3ipm h LEU 114 N 0.00 0.00 -1.62 2.57 3.38 0.15 -3.15 115.31 116.64 3ipm h LEU 114 Ca -0.00 -0.12 0.50 0.00 0.09 0.00 0.00 57.88 58.35 3ipm h LEU 114 Cb 0.34 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.99 3ipm h LEU 114 CO 0.02 0.72 1.12 1.17 0.09 0.00 0.00 178.44 181.56 3ipm n LYS 115 N -4.67 -0.02 0.00 1.13 4.81 0.15 0.10 118.16 119.67 3ipm n LYS 115 Ca -0.06 1.11 -0.07 0.00 -0.87 0.00 0.00 58.31 58.41 3ipm n LYS 115 Cb 0.20 -2.37 -0.06 0.00 0.02 0.00 0.00 35.03 32.83 3ipm n LYS 115 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 3ipm h VAL 116 N 0.00 0.65 -0.91 3.15 2.07 -1.53 -3.19 116.25 116.49 3ipm h VAL 116 Ca 0.87 -1.29 0.20 0.00 0.82 0.00 0.00 66.70 67.29 3ipm h VAL 116 Cb 3.18 1.18 -0.17 0.00 -1.52 0.00 0.00 31.29 33.97 3ipm h VAL 116 CO -0.21 0.20 -0.18 -0.38 0.02 0.00 0.00 177.57 177.02 3ipm n ILE 117 N -4.83 -0.38 -0.02 4.57 5.41 0.28 -0.02 119.36 124.37 3ipm n ILE 117 Ca -0.05 2.07 -0.03 0.00 1.00 0.00 0.00 62.75 65.74 3ipm n ILE 117 Cb 0.21 -2.90 -0.02 0.00 -0.71 0.00 0.00 39.64 36.22 3ipm n ILE 117 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 3ipm h ASP 118 N 0.00 -0.37 -0.99 4.38 3.32 -1.01 -0.43 116.42 121.33 3ipm h ASP 118 Ca 0.46 0.05 0.30 0.00 0.02 0.00 0.00 57.03 57.85 3ipm h ASP 118 Cb 0.76 0.15 -0.18 0.00 0.22 0.00 0.00 39.33 40.28 3ipm h ASP 118 CO -0.92 -0.08 0.11 -0.33 -1.72 0.00 0.00 179.24 176.30 3ipm h GLU 119 N -0.08 0.01 0.00 3.56 5.08 -0.42 1.23 114.58 123.95 3ipm h GLU 119 Ca 0.01 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3ipm h GLU 119 Cb 0.12 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 3ipm h GLU 119 CO -0.11 0.01 0.00 -0.11 -1.00 0.00 0.00 179.01 177.79 3ipm n LEU 120 N -5.45 0.00 0.07 1.33 0.00 -0.27 -0.69 117.00 112.00 3ipm n LEU 120 Ca 0.26 0.95 0.10 0.00 0.00 0.00 0.00 56.01 57.33 3ipm n LEU 120 Cb 0.85 -0.45 0.57 0.00 0.00 0.00 0.00 43.42 44.38 3ipm n LEU 120 CO -0.05 -0.45 1.14 1.05 0.00 0.00 0.00 177.39 179.07 3ipm h GLU 121 N 0.00 0.21 -0.86 1.96 4.11 -0.19 0.53 114.58 120.33 3ipm h GLU 121 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.36 59.41 3ipm h GLU 121 Cb 0.00 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 3ipm h GLU 121 CO 0.00 0.14 0.50 0.97 0.07 0.00 0.00 179.01 180.69 3ipm h ILE 122 N 0.21 1.24 -0.01 -1.06 2.10 0.16 0.18 117.51 120.33 3ipm h ILE 122 Ca 0.15 -0.55 0.00 0.00 1.08 0.00 0.00 64.86 65.54 3ipm h ILE 122 Cb 0.31 0.05 0.00 0.00 -1.09 0.00 0.00 36.82 36.09 3ipm h ILE 122 CO -0.03 0.26 -0.01 0.29 -1.08 0.00 0.00 178.15 177.58 3ipm n LYS 123 N -4.36 1.49 -0.02 2.19 5.02 0.14 -3.24 118.16 119.39 3ipm n LYS 123 Ca 0.09 -0.76 -0.15 0.00 -2.02 0.00 0.00 58.31 55.48 3ipm n LYS 123 Cb 0.07 -1.48 -0.14 0.00 -0.02 0.00 0.00 35.03 33.46 3ipm n LYS 123 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3ipm n THR 124 N -0.09 1.68 -3.16 -0.18 -1.04 0.17 -4.69 114.28 106.98 3ipm n THR 124 Ca 0.20 -0.73 -0.39 0.00 -2.04 0.00 0.00 64.05 61.09 3ipm n THR 124 Cb 0.31 -1.36 -0.05 0.00 -1.82 0.00 0.00 70.33 67.41 3ipm n THR 124 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3ipm s LEU 125 N -6.53 4.30 0.00 -4.42 1.43 0.38 -2.34 118.68 111.51 3ipm s LEU 125 Ca -0.14 1.04 -0.17 0.00 -1.03 0.00 0.00 54.13 53.83 3ipm s LEU 125 Cb 0.07 -2.92 0.26 0.00 0.03 0.00 0.00 46.19 43.63 3ipm s LEU 125 CO 0.79 -0.06 0.59 0.61 0.23 0.00 0.00 176.35 178.51 3ipm n GLY 126 N 3.14 -3.88 0.00 -3.19 0.00 -1.22 -4.61 105.19 95.44 3ipm n GLY 126 Ca -0.04 -1.27 0.00 0.00 0.00 0.00 0.00 46.02 44.71 3ipm n GLY 126 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3ipm n SER 127 N -4.91 0.00 -4.75 1.61 3.41 -1.01 -4.80 113.62 103.16 3ipm n SER 127 Ca 0.09 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.33 3ipm n SER 127 Cb 0.40 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.39 3ipm n SER 127 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3ipm s GLY 128 N 0.00 2.80 -0.90 5.00 0.00 -1.26 -4.73 107.32 108.23 3ipm s GLY 128 Ca 0.00 1.11 -0.25 0.00 0.00 0.00 0.00 44.72 45.59 3ipm s GLY 128 CO 0.00 1.56 2.51 1.18 0.00 0.00 0.00 173.10 178.34 3ipm n GLU 129 N -1.26 0.21 0.12 2.90 1.02 -1.26 -4.70 120.64 117.67 3ipm n GLU 129 Ca 0.12 -0.06 -0.03 0.00 -0.02 0.00 0.00 57.16 57.17 3ipm n GLU 129 Cb 0.48 -1.86 0.11 0.00 -0.02 0.00 0.00 31.44 30.15 3ipm n GLU 129 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 3ipm h LYS 130 N 13.08 0.04 -4.95 3.49 1.57 -2.00 -3.49 116.57 124.31 3ipm h LYS 130 Ca -0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 3ipm h LYS 130 Cb 1.24 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.56 3ipm h LYS 130 CO 1.38 0.71 -0.12 -1.13 -0.57 0.00 0.00 179.45 179.72 3ipm n SER 131 N -3.74 -6.87 0.02 0.86 3.41 -1.26 -4.95 113.62 101.10 3ipm n SER 131 Ca -0.01 0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 3ipm n SER 131 Cb 0.67 -4.61 0.00 0.00 -0.26 0.00 0.00 64.21 60.01 3ipm n SER 131 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ipm n GLY 132 N -1.26 -0.68 3.77 5.00 0.00 -1.26 -5.13 105.19 105.63 3ipm n GLY 132 Ca 0.03 0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 3ipm n GLY 132 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ipm s SER 133 N -2.00 6.67 0.00 1.61 1.04 -1.26 -4.95 113.70 114.81 3ipm s SER 133 Ca 0.00 2.58 0.25 0.00 0.48 0.00 0.00 55.95 59.26 3ipm s SER 133 Cb 0.00 -2.64 0.58 0.00 0.10 0.00 0.00 66.02 64.06 3ipm s SER 133 CO 0.00 -0.59 1.47 0.61 0.98 0.00 0.00 173.24 175.70 3ipm n GLY 134 N 0.78 -1.25 0.80 7.32 0.00 -1.26 -4.91 105.19 106.68 3ipm n GLY 134 Ca 0.01 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 3ipm n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ipm n GLY 135 N 1.49 -1.48 3.61 -0.02 0.00 -1.26 -4.93 105.19 102.59 3ipm n GLY 135 Ca 0.06 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 44.02 3ipm n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ipm s ALA 136 N -3.78 2.96 0.13 4.61 0.00 -1.26 -4.91 121.76 119.50 3ipm s ALA 136 Ca 0.16 0.44 -0.34 0.00 0.00 0.00 0.00 51.96 52.21 3ipm s ALA 136 Cb -0.01 -3.98 -0.17 0.00 0.00 0.00 0.00 23.12 18.96 3ipm s ALA 136 CO 0.11 -2.48 1.06 -0.35 0.00 0.00 0.00 175.76 174.11 3ipm n PRO 137 N 8.30 0.72 -1.92 0.00 -0.04 -1.26 -4.83 135.00 135.98 3ipm n PRO 137 Ca 0.23 0.26 -0.42 0.00 -0.04 0.00 0.00 63.50 63.53 3ipm n PRO 137 Cb 0.46 -1.69 -0.03 0.00 -0.04 0.00 0.00 33.50 32.20 3ipm n PRO 137 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3ipm s THR 138 N -0.21 2.52 0.58 0.52 2.01 -1.26 -4.95 115.64 114.84 3ipm s THR 138 Ca 0.77 0.39 -0.19 0.00 0.31 0.00 0.00 61.69 62.96 3ipm s THR 138 Cb -0.97 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 3ipm s THR 138 CO 0.53 0.04 1.06 -2.65 -0.69 0.00 0.00 174.62 172.91 3ipm n PRO 139 N 3.45 1.08 -0.27 4.92 -0.02 -1.26 -4.85 135.00 138.06 3ipm n PRO 139 Ca 0.12 0.41 -0.07 0.00 -2.02 0.00 0.00 63.50 61.94 3ipm n PRO 139 Cb 0.38 -2.25 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 3ipm n PRO 139 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3ipm n ILE 140 N -1.51 -0.43 -4.65 4.25 5.41 -1.26 -4.57 119.36 116.59 3ipm n ILE 140 Ca 0.13 1.71 0.00 0.00 1.00 0.00 0.00 62.75 65.58 3ipm n ILE 140 Cb 0.46 -2.12 0.00 0.00 -0.71 0.00 0.00 39.64 37.27 3ipm n ILE 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3ipm n GLY 141 N -1.16 -0.40 0.10 7.39 0.00 -1.26 -2.41 105.19 107.45 3ipm n GLY 141 Ca 0.01 -1.05 -0.03 0.00 0.00 0.00 0.00 46.02 44.96 3ipm n GLY 141 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3ipm n MET 142 N -0.44 -0.11 0.00 1.61 2.81 -0.99 0.14 117.12 120.14 3ipm n MET 142 Ca 0.00 0.41 0.00 0.00 -1.81 0.00 0.00 57.70 56.30 3ipm n MET 142 Cb 0.00 -0.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.90 3ipm n MET 142 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3ipm n TYR 143 N -4.05 0.00 0.21 2.03 0.53 -1.26 -3.97 117.16 110.65 3ipm n TYR 143 Ca 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 57.90 56.74 3ipm n TYR 143 Cb 0.06 -0.06 -0.08 0.00 -1.03 0.00 0.00 39.34 38.23 3ipm n TYR 143 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3ipm h ALA 144 N 1.75 -0.52 -0.41 -0.72 0.00 1.00 -2.68 119.26 117.68 3ipm h ALA 144 Ca 0.00 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.87 3ipm h ALA 144 Cb 0.32 0.25 -0.09 0.00 0.00 0.00 0.00 17.79 18.27 3ipm h ALA 144 CO 0.00 -0.80 -0.48 1.25 0.00 0.00 0.00 179.25 179.22 3ipm h LEU 145 N -0.52 -1.60 0.00 0.00 5.85 -1.80 -2.13 115.31 115.10 3ipm h LEU 145 Ca -0.04 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.91 3ipm h LEU 145 Cb 0.43 0.68 0.00 0.00 0.37 0.00 0.00 40.66 42.14 3ipm h LEU 145 CO 0.04 -0.38 0.00 -1.14 -0.34 0.00 0.00 178.44 176.62 3ipm n ARG 146 N -5.40 0.00 -0.38 1.25 3.00 -1.18 -2.19 116.66 111.75 3ipm n ARG 146 Ca -0.02 0.47 0.34 0.00 -0.00 0.00 0.00 57.85 58.64 3ipm n ARG 146 Cb 0.35 -1.22 0.52 0.00 0.00 0.00 0.00 32.46 32.12 3ipm n ARG 146 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 3ipm n GLU 147 N -1.52 0.01 0.08 -0.14 2.13 -1.02 -0.76 120.64 119.42 3ipm n GLU 147 Ca 0.00 0.90 -0.03 0.00 0.66 0.00 0.00 57.16 58.68 3ipm n GLU 147 Cb 0.00 -2.15 -0.01 0.00 0.27 0.00 0.00 31.44 29.54 3ipm n GLU 147 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 3ipm h TYR 148 N 0.00 -0.19 -0.73 4.31 3.20 -0.89 -2.49 116.97 120.19 3ipm h TYR 148 Ca 0.60 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.63 3ipm h TYR 148 Cb 2.85 0.06 -0.12 0.00 1.54 0.00 0.00 36.73 41.06 3ipm h TYR 148 CO 0.00 -0.12 0.10 -0.07 -1.64 0.00 0.00 178.16 176.43 3ipm h LEU 149 N -0.26 -0.15 -0.29 2.82 3.38 -0.90 0.12 115.31 120.03 3ipm h LEU 149 Ca -0.02 0.17 0.06 0.00 0.09 0.00 0.00 57.88 58.18 3ipm h LEU 149 Cb 0.15 0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 3ipm h LEU 149 CO 0.03 -0.11 -0.38 0.28 0.09 0.00 0.00 178.44 178.36 3ipm h SER 150 N 0.18 -1.22 0.16 -0.43 0.02 -1.46 0.94 113.55 111.76 3ipm h SER 150 Ca 0.41 0.19 -0.12 0.00 -0.84 0.00 0.00 61.79 61.42 3ipm h SER 150 Cb 0.71 0.53 -0.01 0.00 0.14 0.00 0.00 62.40 63.77 3ipm h SER 150 CO -0.57 -0.37 -0.44 0.00 -1.14 0.00 0.00 176.83 174.31 3ipm h ALA 151 N 0.46 0.98 0.03 3.77 0.00 -0.81 -3.01 119.26 120.68 3ipm h ALA 151 Ca 0.13 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 3ipm h ALA 151 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3ipm h ALA 151 CO -0.48 0.63 -0.02 -0.09 0.00 0.00 0.00 179.25 179.29 3ipm h ARG 152 N 0.28 -0.04 -0.62 0.00 2.43 0.18 -3.18 114.38 113.43 3ipm h ARG 152 Ca 0.02 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.32 3ipm h ARG 152 Cb 0.90 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.36 3ipm h ARG 152 CO 0.07 0.50 0.06 0.66 -1.51 0.00 0.00 179.97 179.75 3ipm h SER 153 N -0.61 -0.15 -0.54 -3.80 4.64 0.83 -0.76 113.55 113.16 3ipm h SER 153 Ca -0.00 0.14 0.10 0.00 -0.47 0.00 0.00 61.79 61.56 3ipm h SER 153 Cb 0.56 0.22 -0.11 0.00 -0.31 0.00 0.00 62.40 62.76 3ipm h SER 153 CO 0.01 -0.07 -0.29 0.74 -0.87 0.00 0.00 176.83 176.35 3ipm h THR 154 N 0.18 0.23 0.00 2.95 2.02 -1.56 0.14 112.91 116.87 3ipm h THR 154 Ca 0.33 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.45 3ipm h THR 154 Cb 0.53 0.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 3ipm h THR 154 CO -0.48 0.00 -0.27 0.58 0.37 0.00 0.00 175.52 175.72 3ipm h VAL 155 N -0.15 1.07 0.03 3.16 2.07 -1.18 -2.84 116.25 118.40 3ipm h VAL 155 Ca 0.23 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 3ipm h VAL 155 Cb 0.53 1.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 3ipm h VAL 155 CO -0.63 0.26 -0.01 -0.33 0.02 0.00 0.00 177.57 176.88 3ipm h GLU 156 N 0.00 -0.04 -0.09 1.57 5.08 0.54 -2.26 114.58 119.39 3ipm h GLU 156 Ca -0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 3ipm h GLU 156 Cb 0.51 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 3ipm h GLU 156 CO 0.03 0.36 -0.53 -0.44 -1.00 0.00 0.00 179.01 177.43 3ipm h ASP 157 N -0.44 -1.67 -0.97 1.42 3.32 -0.93 1.14 116.42 118.30 3ipm h ASP 157 Ca -0.00 0.19 0.22 0.00 0.02 0.00 0.00 57.03 57.46 3ipm h ASP 157 Cb 0.41 0.64 -0.08 0.00 0.22 0.00 0.00 39.33 40.52 3ipm h ASP 157 CO 0.01 -0.49 0.63 0.11 -1.72 0.00 0.00 179.24 177.78 3ipm h LYS 158 N -0.60 0.46 0.00 3.56 1.57 -1.55 0.29 116.57 120.30 3ipm h LYS 158 Ca 0.02 -0.03 -0.18 0.00 -1.87 0.00 0.00 60.65 58.59 3ipm h LYS 158 Cb 0.68 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.85 3ipm h LYS 158 CO -0.40 0.31 -1.32 -0.07 -0.57 0.00 0.00 179.45 177.40 3ipm h LEU 159 N 0.48 0.00 0.00 2.94 3.38 -0.43 -0.81 115.31 120.87 3ipm h LEU 159 Ca 0.53 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 58.21 3ipm h LEU 159 Cb 1.22 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.93 3ipm h LEU 159 CO -0.25 0.66 -1.61 0.18 0.09 0.00 0.00 178.44 177.51 3ipm n LEU 160 N -2.99 1.92 0.00 1.67 4.77 0.38 -4.01 117.00 118.75 3ipm n LEU 160 Ca -0.09 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 3ipm n LEU 160 Cb 0.87 -0.94 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3ipm n LEU 160 CO 0.43 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.48 3ipm n GLY 161 N 1.42 2.03 0.00 -0.72 0.00 0.02 -3.93 105.19 104.00 3ipm n GLY 161 Ca -0.38 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.50 3ipm n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ipm n GLY 172 N -1.05 0.00 3.83 -0.02 0.00 -1.26 -5.00 105.19 101.68 3ipm n GLY 172 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 3ipm n GLY 172 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ipm s GLY 173 N 0.00 1.89 0.55 -0.02 0.00 -1.25 -4.98 107.32 103.50 3ipm s GLY 173 Ca 0.00 -1.74 -0.15 0.00 0.00 0.00 0.00 44.72 42.83 3ipm s GLY 173 CO 0.00 -1.65 1.00 -0.45 0.00 0.00 0.00 173.10 172.00 3ipm s SER 174 N -3.98 6.47 0.00 1.64 0.15 -0.31 -4.99 113.70 112.68 3ipm s SER 174 Ca 0.41 1.55 0.18 0.00 0.70 0.00 0.00 55.95 58.79 3ipm s SER 174 Cb -0.04 -2.50 0.07 0.00 -1.71 0.00 0.00 66.02 61.84 3ipm s SER 174 CO 0.26 -0.70 1.00 0.00 1.20 0.00 0.00 173.24 175.00 3ipm n GLN 175 N -1.90 1.59 -1.71 5.44 1.13 -1.26 -4.89 117.38 115.77 3ipm n GLN 175 Ca 0.07 -1.24 -0.42 0.00 -1.94 0.00 0.00 57.00 53.46 3ipm n GLN 175 Cb 0.54 -1.34 -0.03 0.00 0.11 0.00 0.00 30.24 29.52 3ipm n GLN 175 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 3ipm s SER 176 N -1.80 6.19 0.36 1.08 0.15 -1.26 -4.86 113.70 113.56 3ipm s SER 176 Ca 0.18 2.35 0.15 0.00 0.70 0.00 0.00 55.95 59.32 3ipm s SER 176 Cb 0.15 -2.53 0.67 0.00 -1.71 0.00 0.00 66.02 62.61 3ipm s SER 176 CO 0.34 -1.31 1.77 1.55 1.20 0.00 0.00 173.24 176.79 3ipm h PRO 177 N 11.74 0.00 -0.03 5.44 0.13 -2.01 -3.03 132.00 144.25 3ipm h PRO 177 Ca -0.45 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.42 3ipm h PRO 177 Cb 1.23 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.37 3ipm h PRO 177 CO 0.95 0.42 -0.98 0.77 -0.23 0.00 0.00 178.00 178.93 3ipm h SER 178 N 0.00 0.88 -0.55 1.44 0.02 -1.99 -2.86 113.55 110.49 3ipm h SER 178 Ca -0.00 -0.68 0.16 0.00 -0.84 0.00 0.00 61.79 60.43 3ipm h SER 178 Cb 0.80 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 3ipm h SER 178 CO 0.05 1.48 0.47 0.25 -1.14 0.00 0.00 176.83 177.94 3ipm h LEU 179 N 0.41 0.00 0.14 5.07 5.85 -1.92 0.81 115.31 125.67 3ipm h LEU 179 Ca -0.11 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 3ipm h LEU 179 Cb 1.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.66 3ipm h LEU 179 CO 0.19 0.00 -0.07 0.25 -0.34 0.00 0.00 178.44 178.47 3ipm h LEU 180 N 0.00 -0.16 -2.61 2.25 5.85 -1.46 -3.10 115.31 116.08 3ipm h LEU 180 Ca 0.26 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 3ipm h LEU 180 Cb 1.20 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 3ipm h LEU 180 CO -0.00 0.43 -0.00 -0.07 -0.34 0.00 0.00 178.44 178.45 3ipm h LEU 181 N -0.93 0.00 -0.41 2.25 3.38 -0.71 0.56 115.31 119.45 3ipm h LEU 181 Ca -0.02 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 3ipm h LEU 181 Cb 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 3ipm h LEU 181 CO 0.03 0.00 -0.38 -0.08 0.09 0.00 0.00 178.44 178.10 3ipm h GLU 182 N 0.00 0.93 0.70 1.13 4.81 0.51 -0.72 114.58 121.94 3ipm h GLU 182 Ca -0.00 -0.48 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 3ipm h GLU 182 Cb 0.13 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 3ipm h GLU 182 CO 0.00 1.14 -0.43 1.25 -0.73 0.00 0.00 179.01 180.24 3ipm h LEU 183 N 0.76 -1.07 -0.99 1.64 5.85 -0.82 -0.90 115.31 119.79 3ipm h LEU 183 Ca 0.06 0.06 0.29 0.00 0.84 0.00 0.00 57.88 59.13 3ipm h LEU 183 Cb 0.97 0.31 -0.14 0.00 0.37 0.00 0.00 40.66 42.17 3ipm h LEU 183 CO 0.09 -0.66 0.54 -0.09 -0.34 0.00 0.00 178.44 177.98 3ipm h ARG 184 N -1.06 0.37 0.15 1.25 2.43 -1.37 -1.09 114.38 115.07 3ipm h ARG 184 Ca -0.09 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 3ipm h ARG 184 Cb 0.85 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 3ipm h ARG 184 CO 0.09 0.25 -0.07 0.37 -1.51 0.00 0.00 179.97 179.09 3ipm h GLN 185 N 0.38 -0.20 -0.99 0.20 5.75 -0.23 -2.60 115.11 117.42 3ipm h GLN 185 Ca 0.69 0.01 0.17 0.00 -0.15 0.00 0.00 58.65 59.37 3ipm h GLN 185 Cb 1.48 0.05 -0.09 0.00 1.07 0.00 0.00 27.48 29.98 3ipm h GLN 185 CO -0.57 0.04 0.62 0.82 -2.65 0.00 0.00 178.83 177.08 3ipm h ILE 186 N -0.42 0.78 0.21 2.39 2.04 0.12 1.61 117.51 124.24 3ipm h ILE 186 Ca -0.02 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 3ipm h ILE 186 Cb 0.33 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 3ipm h ILE 186 CO 0.03 0.15 -0.10 0.44 0.00 0.00 0.00 178.15 178.67 3ipm h ASP 187 N 0.81 -0.24 0.26 1.72 3.32 -1.35 -2.45 116.42 118.48 3ipm h ASP 187 Ca 0.54 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.51 3ipm h ASP 187 Cb 0.78 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.40 3ipm h ASP 187 CO -0.32 -0.09 -0.13 0.00 -1.72 0.00 0.00 179.24 176.98 3ipm h ALA 188 N 0.39 -0.35 -0.90 3.45 0.00 -0.84 -3.15 119.26 117.86 3ipm h ALA 188 Ca -0.03 -0.11 0.26 0.00 0.00 0.00 0.00 54.91 55.03 3ipm h ALA 188 Cb 0.29 0.14 -0.17 0.00 0.00 0.00 0.00 17.79 18.05 3ipm h ALA 188 CO 0.05 -0.34 0.06 -3.47 0.00 0.00 0.00 179.25 175.55 3ipm n ASP 189 N -5.01 -0.06 -0.05 0.00 2.03 0.54 0.44 116.55 114.43 3ipm n ASP 189 Ca -0.05 1.53 -0.06 0.00 0.52 0.00 0.00 54.79 56.72 3ipm n ASP 189 Cb 0.17 -0.57 0.13 0.00 -0.72 0.00 0.00 41.12 40.12 3ipm n ASP 189 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 3ipm h PHE 190 N 0.00 0.76 0.00 -0.67 -1.00 -1.52 -1.36 116.94 113.14 3ipm h PHE 190 Ca 0.57 -0.17 -0.07 0.00 2.81 0.00 0.00 57.97 61.11 3ipm h PHE 190 Cb 1.21 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 40.58 3ipm h PHE 190 CO -0.42 0.85 -0.31 0.52 -1.61 0.00 0.00 178.31 177.34 3ipm h MET 191 N 0.59 0.00 0.57 1.51 2.86 0.03 -2.02 114.93 118.47 3ipm h MET 191 Ca 0.08 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 3ipm h MET 191 Cb 0.72 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.38 3ipm h MET 191 CO 0.06 0.31 -0.27 1.25 1.06 0.00 0.00 176.91 179.31 3ipm h LEU 192 N 0.00 -0.65 -1.98 1.22 5.85 -0.73 -2.74 115.31 116.29 3ipm h LEU 192 Ca -0.00 -0.04 0.34 0.00 0.84 0.00 0.00 57.88 59.02 3ipm h LEU 192 Cb 0.57 0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.72 3ipm h LEU 192 CO 0.04 -0.29 0.85 0.50 -0.34 0.00 0.00 178.44 179.20 3ipm h LYS 193 N -1.04 0.01 0.12 1.25 3.64 -0.98 0.14 116.57 119.70 3ipm h LYS 193 Ca -0.08 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.30 3ipm h LYS 193 Cb 0.65 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 3ipm h LYS 193 CO 0.13 0.01 -0.06 0.28 -2.27 0.00 0.00 179.45 177.54 3ipm h VAL 194 N 0.01 1.07 -0.47 2.00 2.07 -1.08 -2.02 116.25 117.84 3ipm h VAL 194 Ca 0.56 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 67.11 3ipm h VAL 194 Cb 2.24 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 33.61 3ipm h VAL 194 CO -0.01 0.20 -0.14 1.05 0.02 0.00 0.00 177.57 178.68 3ipm h GLU 195 N -0.57 0.90 -0.90 1.57 4.11 -0.79 -1.13 114.58 117.77 3ipm h GLU 195 Ca -0.02 -0.34 0.11 0.00 0.07 0.00 0.00 59.36 59.19 3ipm h GLU 195 Cb 0.45 -0.06 -0.07 0.00 0.50 0.00 0.00 28.75 29.58 3ipm h GLU 195 CO 0.03 0.99 0.58 -0.07 0.07 0.00 0.00 179.01 180.60 3ipm h LEU 196 N 0.80 0.78 0.18 3.06 3.38 -0.80 0.35 115.31 123.06 3ipm h LEU 196 Ca 0.12 0.03 -0.30 0.00 0.09 0.00 0.00 57.88 57.82 3ipm h LEU 196 Cb 0.68 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 41.31 3ipm h LEU 196 CO 0.05 0.44 -1.36 0.00 0.09 0.00 0.00 178.44 177.66 3ipm h ALA 197 N 1.56 0.00 -0.28 1.53 0.00 -1.12 -3.08 119.26 117.88 3ipm h ALA 197 Ca 0.43 -0.89 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 3ipm h ALA 197 Cb 0.48 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3ipm h ALA 197 CO -0.19 0.87 0.04 1.79 0.00 0.00 0.00 179.25 181.76 3ipm h THR 198 N 0.10 1.24 -0.71 0.00 1.35 -0.38 0.30 112.91 114.81 3ipm h THR 198 Ca -0.19 -0.81 0.10 0.00 -0.55 0.00 0.00 66.41 64.95 3ipm h THR 198 Cb 2.06 1.23 -0.05 0.00 -1.73 0.00 0.00 68.15 69.66 3ipm h THR 198 CO 0.23 0.26 0.47 0.74 -0.25 0.00 0.00 175.52 176.97 3ipm h THR 199 N 0.28 0.92 0.04 6.82 2.02 -0.42 -1.63 112.91 120.94 3ipm h THR 199 Ca 0.08 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 3ipm h THR 199 Cb 0.35 0.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.04 3ipm h THR 199 CO 0.01 0.11 -0.02 -0.74 0.37 0.00 0.00 175.52 175.25 3ipm h HIS 200 N 0.59 -0.05 -0.73 3.16 6.17 -1.36 -3.09 115.15 119.85 3ipm h HIS 200 Ca 0.33 -0.00 0.16 0.00 0.71 0.00 0.00 60.37 61.56 3ipm h HIS 200 Cb 0.50 0.01 -0.11 0.00 2.52 0.00 0.00 27.41 30.33 3ipm h HIS 200 CO -0.00 0.53 0.18 -0.07 0.71 0.00 0.00 177.93 179.28 3ipm h LEU 201 N -0.66 0.02 -0.05 0.26 -0.00 -0.27 0.20 115.31 114.80 3ipm h LEU 201 Ca -0.00 0.14 0.02 0.00 -0.00 0.00 0.00 57.88 58.04 3ipm h LEU 201 Cb 0.60 0.19 -0.05 0.00 -0.00 0.00 0.00 40.66 41.40 3ipm h LEU 201 CO 0.01 -0.03 -0.44 0.28 -0.00 0.00 0.00 178.44 178.25 3ipm h SER 202 N 0.27 -1.39 -0.49 -0.43 0.02 -1.36 0.68 113.55 110.85 3ipm h SER 202 Ca 0.41 0.16 0.07 0.00 -0.84 0.00 0.00 61.79 61.59 3ipm h SER 202 Cb 0.69 0.53 -0.09 0.00 0.14 0.00 0.00 62.40 63.67 3ipm h SER 202 CO -0.50 -0.42 -0.49 0.74 -1.14 0.00 0.00 176.83 175.02 3ipm h THR 203 N -0.52 0.05 0.15 -2.27 2.02 -1.09 -1.50 112.91 109.75 3ipm h THR 203 Ca 0.02 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.21 3ipm h THR 203 Cb 0.58 0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 66.99 3ipm h THR 203 CO -0.32 0.00 -0.45 -0.03 0.37 0.00 0.00 175.52 175.09 3ipm h MET 204 N -0.31 -0.68 0.00 6.66 -1.53 0.41 -2.58 114.93 116.91 3ipm h MET 204 Ca 0.13 0.05 0.01 0.00 -3.44 0.00 0.00 59.70 56.44 3ipm h MET 204 Cb 0.58 0.15 -0.03 0.00 -0.55 0.00 0.00 31.60 31.75 3ipm h MET 204 CO -0.64 -0.45 -0.29 0.28 0.14 0.00 0.00 176.91 175.95 3ipm h VAL 205 N -0.70 0.00 -0.98 -5.77 2.07 0.68 -1.63 116.25 109.92 3ipm h VAL 205 Ca 0.01 0.00 0.38 0.00 0.82 0.00 0.00 66.70 67.91 3ipm h VAL 205 Cb 0.71 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.31 3ipm h VAL 205 CO -0.24 0.00 0.42 0.54 0.02 0.00 0.00 177.57 178.31 3ipm n ARG 206 N -4.08 -0.06 -0.00 1.57 1.74 -0.60 0.92 116.66 116.16 3ipm n ARG 206 Ca -0.04 1.38 -0.12 0.00 -0.77 0.00 0.00 57.85 58.30 3ipm n ARG 206 Cb 0.21 -2.41 -0.08 0.00 -1.02 0.00 0.00 32.46 29.16 3ipm n ARG 206 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3ipm h ALA 207 N 1.96 0.04 -0.01 7.54 0.00 -0.95 -1.08 119.26 126.76 3ipm h ALA 207 Ca 0.78 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 55.58 3ipm h ALA 207 Cb 1.99 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.72 3ipm h ALA 207 CO -0.79 -0.32 -0.27 0.28 0.00 0.00 0.00 179.25 178.14 3ipm h VAL 208 N -0.22 0.39 -0.50 0.00 2.07 0.15 0.35 116.25 118.48 3ipm h VAL 208 Ca 0.01 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.63 3ipm h VAL 208 Cb 0.28 0.39 -0.10 0.00 -1.52 0.00 0.00 31.29 30.33 3ipm h VAL 208 CO 0.00 0.00 -0.27 0.40 0.02 0.00 0.00 177.57 177.72 3ipm h ILE 209 N -0.41 0.27 0.27 4.57 2.04 -0.73 0.32 117.51 123.85 3ipm h ILE 209 Ca 0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 3ipm h ILE 209 Cb 0.50 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 3ipm h ILE 209 CO -0.24 0.00 -0.46 -1.13 0.00 0.00 0.00 178.15 176.32 3ipm h ASN 210 N -0.15 -1.32 -0.59 1.72 -1.24 -0.19 -1.19 115.58 112.62 3ipm h ASN 210 Ca 0.22 0.12 0.12 0.00 0.71 0.00 0.00 56.30 57.48 3ipm h ASN 210 Cb 0.51 0.46 -0.10 0.00 0.73 0.00 0.00 38.32 39.92 3ipm h ASN 210 CO -0.59 -0.54 -0.06 0.00 -1.29 0.00 0.00 177.43 174.95 3ipm h ALA 211 N -0.83 0.50 0.83 1.57 0.00 0.72 -0.92 119.26 121.12 3ipm h ALA 211 Ca -0.03 0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3ipm h ALA 211 Cb 0.72 0.37 0.01 0.00 0.00 0.00 0.00 17.79 18.88 3ipm h ALA 211 CO -0.16 -0.41 -0.40 -0.92 0.00 0.00 0.00 179.25 177.36 3ipm h TYR 212 N 0.07 -1.03 -0.17 0.00 -0.00 -0.25 -2.41 116.97 113.18 3ipm h TYR 212 Ca 0.30 -0.02 0.05 0.00 -0.00 0.00 0.00 58.73 59.05 3ipm h TYR 212 Cb 0.47 0.34 -0.01 0.00 -0.00 0.00 0.00 36.73 37.53 3ipm h TYR 212 CO -0.41 -0.64 0.60 -0.07 -0.00 0.00 0.00 178.16 177.64 3ipm h LEU 213 N -1.18 0.00 0.00 2.82 3.38 -0.90 0.34 115.31 119.77 3ipm h LEU 213 Ca -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 3ipm h LEU 213 Cb 0.85 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.60 3ipm h LEU 213 CO 0.19 0.00 -1.30 0.18 0.09 0.00 0.00 178.44 177.59 3ipm n LEU 214 N -2.98 0.62 0.00 1.67 4.77 -0.38 -4.55 117.00 116.15 3ipm n LEU 214 Ca 0.02 0.24 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 3ipm n LEU 214 Cb 0.68 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 3ipm n LEU 214 CO 0.14 -0.11 -0.06 0.59 -1.33 0.00 0.00 177.39 176.61 3ipm n ASN 215 N -2.58 0.58 -0.25 -1.43 3.02 0.93 -4.85 115.26 110.69 3ipm n ASN 215 Ca -0.02 -0.43 0.08 0.00 -0.03 0.00 0.00 54.58 54.18 3ipm n ASN 215 Cb 0.58 0.98 0.17 0.00 -0.61 0.00 0.00 39.78 40.90 3ipm n ASN 215 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 3ipm n TRP 216 N -1.04 0.38 -0.33 3.10 4.27 0.31 0.25 117.44 124.38 3ipm n TRP 216 Ca 0.00 0.86 0.12 0.00 -3.89 0.00 0.00 57.50 54.59 3ipm n TRP 216 Cb 0.00 -0.99 0.30 0.00 -1.36 0.00 0.00 31.31 29.27 3ipm n TRP 216 CO 0.00 0.00 0.00 0.87 -2.29 0.00 0.00 177.69 176.27 3ipm h LYS 217 N 0.00 0.62 0.16 -2.67 1.57 -1.88 0.34 116.57 114.71 3ipm h LYS 217 Ca 0.40 -0.04 -0.33 0.00 -1.87 0.00 0.00 60.65 58.81 3ipm h LYS 217 Cb 0.74 -0.14 0.01 0.00 0.08 0.00 0.00 32.23 32.92 3ipm h LYS 217 CO -0.69 0.41 -1.58 0.87 -0.57 0.00 0.00 179.45 177.89 3ipm h LYS 218 N 0.64 0.35 -0.87 3.15 1.79 -0.40 -2.41 116.57 118.83 3ipm h LYS 218 Ca 0.56 -0.59 0.19 0.00 -2.18 0.00 0.00 60.65 58.62 3ipm h LYS 218 Cb 0.91 0.22 -0.11 0.00 -1.58 0.00 0.00 32.23 31.67 3ipm h LYS 218 CO -0.42 1.24 0.39 -0.07 -1.08 0.00 0.00 179.45 179.52 3ipm h LEU 219 N 0.09 0.38 0.07 2.94 3.38 0.71 -0.89 115.31 121.99 3ipm h LEU 219 Ca -0.27 0.13 -0.31 0.00 0.09 0.00 0.00 57.88 57.52 3ipm h LEU 219 Cb 2.07 0.09 -0.03 0.00 0.09 0.00 0.00 40.66 42.88 3ipm h LEU 219 CO 0.19 0.08 -1.67 0.40 0.09 0.00 0.00 178.44 177.52 3ipm h ILE 220 N 0.47 0.95 -3.65 1.22 1.08 -1.25 -3.41 117.51 112.92 3ipm h ILE 220 Ca 0.51 -2.70 -0.77 0.00 -0.39 0.00 0.00 64.86 61.52 3ipm h ILE 220 Cb 0.89 2.58 -0.29 0.00 -3.07 0.00 0.00 36.82 36.92 3ipm h ILE 220 CO -0.47 0.72 0.08 -1.10 -0.69 0.00 0.00 178.15 176.70 3ipm s GLN 221 N -2.60 3.54 0.55 2.37 -1.52 -0.37 -4.89 119.66 116.74 3ipm s GLN 221 Ca -0.10 -2.78 0.26 0.00 -1.95 0.00 0.00 55.36 50.79 3ipm s GLN 221 Cb 0.07 -4.28 1.45 0.00 -0.22 0.00 0.00 33.01 30.04 3ipm s GLN 221 CO 0.82 -1.25 2.01 -1.00 -0.25 0.00 0.00 175.29 175.62 3ipm h PRO 222 N 7.13 0.00 -1.13 2.91 0.13 -1.71 -3.39 132.00 135.94 3ipm h PRO 222 Ca 0.11 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.43 3ipm h PRO 222 Cb 0.95 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.76 3ipm h PRO 222 CO 0.82 0.00 0.70 -0.98 -0.23 0.00 0.00 178.00 178.31 3ipm s ARG 223 N -4.89 0.10 0.47 0.86 1.70 -1.26 -2.62 118.95 113.30 3ipm s ARG 223 Ca -0.05 0.16 -0.19 0.00 -0.47 0.00 0.00 55.73 55.18 3ipm s ARG 223 Cb 0.18 0.02 -0.10 0.00 -0.57 0.00 0.00 34.95 34.48 3ipm s ARG 223 CO 0.67 -0.02 0.97 0.20 -1.08 0.00 0.00 175.30 176.04 3ipm s GLY 224 N 1.06 2.29 -0.33 3.88 0.00 -1.26 -5.07 107.32 107.89 3ipm s GLY 224 Ca -0.08 0.34 0.01 0.00 0.00 0.00 0.00 44.72 44.99 3ipm s GLY 224 CO -0.11 0.63 0.31 -0.32 0.00 0.00 0.00 173.10 173.61 3ipm s GLY 225 N -2.47 0.02 -0.41 0.20 0.00 -1.26 -4.95 107.32 98.45 3ipm s GLY 225 Ca 0.61 -0.74 0.05 0.00 0.00 0.00 0.00 44.72 44.64 3ipm s GLY 225 CO 0.20 2.61 1.59 -2.39 0.00 0.00 0.00 173.10 175.11 3ipm n HIS 226 N 4.78 2.35 -0.51 1.90 1.44 -1.26 -4.84 115.22 119.08 3ipm n HIS 226 Ca 0.04 -2.21 0.41 0.00 -2.01 0.00 0.00 57.72 53.95 3ipm n HIS 226 Cb 0.45 -0.76 0.67 0.00 0.12 0.00 0.00 29.99 30.47 3ipm n HIS 226 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3ipm n LEU 227 N -0.95 0.12 0.15 2.39 4.77 -1.26 -1.98 117.00 120.24 3ipm n LEU 227 Ca 0.47 1.13 0.05 0.00 -0.03 0.00 0.00 56.01 57.63 3ipm n LEU 227 Cb 0.97 -0.56 0.27 0.00 -2.33 0.00 0.00 43.42 41.77 3ipm n LEU 227 CO 0.46 -1.19 0.77 0.47 -1.33 0.00 0.00 177.39 176.56 3ipm n ASP 228 N -4.23 0.25 0.06 -1.43 8.00 -1.26 -1.00 116.55 116.94 3ipm n ASP 228 Ca 0.38 0.48 0.10 0.00 0.71 0.00 0.00 54.79 56.46 3ipm n ASP 228 Cb 1.58 -0.39 -0.06 0.00 -0.02 0.00 0.00 41.12 42.24 3ipm n ASP 228 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 3ipm n VAL 229 N -1.94 0.50 -0.02 2.53 0.31 -0.84 -4.46 118.33 114.41 3ipm n VAL 229 Ca -0.01 -0.55 0.00 0.00 -0.01 0.00 0.00 64.34 63.78 3ipm n VAL 229 Cb 0.40 -0.27 -0.07 0.00 -0.91 0.00 0.00 33.84 32.99 3ipm n VAL 229 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3ipm n LEU 230 N -2.58 0.00 -4.36 7.52 4.77 -0.17 -4.98 117.00 117.20 3ipm n LEU 230 Ca -0.02 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.64 3ipm n LEU 230 Cb 0.59 0.10 -0.15 0.00 -2.33 0.00 0.00 43.42 41.62 3ipm n LEU 230 CO 0.42 0.10 -0.53 -0.31 -1.33 0.00 0.00 177.39 175.74 3ipm s TYR 231 N -2.42 2.48 0.00 -1.77 1.51 -0.71 -5.17 117.35 111.27 3ipm s TYR 231 Ca -0.04 -0.41 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 3ipm s TYR 231 Cb 0.04 -1.57 0.00 0.00 -0.11 0.00 0.00 41.96 40.32 3ipm s TYR 231 CO 0.35 -0.01 0.00 -2.13 -1.11 0.00 0.00 175.55 172.65