#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 -0.49 1.64 1.74 -1.26 -3.05 116.66 115.24 3ipm n ARG 5 Ca 0.00 0.57 0.40 0.00 -0.77 0.00 0.00 57.85 58.05 3ipm n ARG 5 Cb 0.00 -1.39 0.64 0.00 -1.02 0.00 0.00 32.46 30.69 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 -2.00 1.38 -0.13 7.54 0.00 -1.26 0.17 120.51 126.21 3ipm n ALA 6 Ca 0.00 0.69 -0.12 0.00 0.00 0.00 0.00 53.44 54.02 3ipm n ALA 6 Cb 0.00 -0.96 -0.02 0.00 0.00 0.00 0.00 19.45 18.47 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 1.20 0.56 -0.04 0.00 0.00 -1.97 -2.00 119.26 117.01 3ipm h ALA 7 Ca 0.79 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 55.35 3ipm h ALA 7 Cb 2.81 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 20.44 3ipm h ALA 7 CO -0.26 0.53 -0.07 -0.07 0.00 0.00 0.00 179.25 179.38 3ipm h LEU 8 N 0.65 -0.20 -0.14 0.00 3.38 0.17 0.51 115.31 119.68 3ipm h LEU 8 Ca 0.09 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.13 3ipm h LEU 8 Cb 0.77 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 3ipm h LEU 8 CO 0.06 -0.10 -0.13 0.40 0.09 0.00 0.00 178.44 178.76 3ipm h ILE 9 N -0.10 0.64 0.10 1.22 2.04 -1.48 -1.87 117.51 118.06 3ipm h ILE 9 Ca 0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.92 3ipm h ILE 9 Cb 0.16 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 3ipm h ILE 9 CO -0.10 0.00 -0.36 -0.61 0.00 0.00 0.00 178.15 177.09 3ipm h GLN 10 N -0.15 -0.55 -1.10 2.37 5.75 -0.90 -1.82 115.11 118.71 3ipm h GLN 10 Ca 0.09 0.04 0.32 0.00 -0.15 0.00 0.00 58.65 58.95 3ipm h GLN 10 Cb 0.29 0.13 -0.12 0.00 1.07 0.00 0.00 27.48 28.85 3ipm h GLN 10 CO -0.23 -0.37 0.69 -0.97 -2.65 0.00 0.00 178.83 175.30 3ipm h ASN 11 N -0.58 0.43 0.37 -0.69 -0.73 0.55 -1.27 115.58 113.66 3ipm h ASN 11 Ca 0.03 0.12 -0.02 0.00 1.87 0.00 0.00 56.30 58.31 3ipm h ASN 11 Cb 0.61 0.06 0.00 0.00 0.27 0.00 0.00 38.32 39.27 3ipm h ASN 11 CO -0.22 -0.02 -0.18 0.25 -0.37 0.00 0.00 177.43 176.89 3ipm h LEU 12 N 0.32 -0.42 -1.60 0.34 6.46 -0.56 -3.27 115.31 116.58 3ipm h LEU 12 Ca 0.68 -0.05 0.27 0.00 -0.12 0.00 0.00 57.88 58.66 3ipm h LEU 12 Cb 1.78 0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 41.75 3ipm h LEU 12 CO -0.40 0.03 0.69 0.03 -0.62 0.00 0.00 178.44 178.16 3ipm h ARG 13 N -1.09 0.26 0.64 1.25 3.08 -0.76 -2.63 114.38 115.13 3ipm h ARG 13 Ca -0.05 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.95 3ipm h ARG 13 Cb 0.44 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.44 3ipm h ARG 13 CO 0.08 0.17 -0.31 -0.44 -1.07 0.00 0.00 179.97 178.41 3ipm h ASP 14 N 0.26 -0.73 -0.02 7.04 3.32 -1.31 -2.88 116.42 122.10 3ipm h ASP 14 Ca 0.54 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.62 3ipm h ASP 14 Cb 1.62 0.19 -0.00 0.00 0.22 0.00 0.00 39.33 41.36 3ipm h ASP 14 CO -0.18 -0.51 0.02 0.77 -1.72 0.00 0.00 179.24 177.62 3ipm h SER 15 N -0.87 0.00 -2.83 6.45 4.64 -1.52 -3.22 113.55 116.20 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 -0.61 -1.22 -0.87 0.00 0.00 176.83 174.28 3ipm n TYR 16 N -3.86 3.06 -2.53 4.77 4.02 -1.10 -5.02 117.16 116.51 3ipm n TYR 16 Ca -0.03 -4.21 -0.22 0.00 -0.01 0.00 0.00 57.90 53.43 3ipm n TYR 16 Cb 0.11 -0.56 0.05 0.00 -0.02 0.00 0.00 39.34 38.92 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 -1.62 2.53 0.16 -0.72 -1.32 -1.18 -4.67 115.64 108.82 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 -2.97 0.07 0.00 -1.51 0.00 0.00 72.50 68.11 3ipm s THR 17 CO -0.14 0.00 1.66 -0.08 -2.21 0.00 0.00 174.62 173.85 3ipm h GLU 18 N -0.14 -0.06 0.00 7.08 4.22 -1.94 0.51 114.58 124.25 3ipm h GLU 18 Ca -0.42 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.02 3ipm h GLU 18 Cb 1.30 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.56 3ipm h GLU 18 CO 0.53 -0.04 0.12 1.79 -2.18 0.00 0.00 179.01 179.23 3ipm h THR 19 N -0.06 0.00 0.04 0.32 1.35 -1.96 0.92 112.91 113.52 3ipm h THR 19 Ca 0.18 0.00 -0.11 0.00 -0.55 0.00 0.00 66.41 65.93 3ipm h THR 19 Cb 0.33 0.71 0.01 0.00 -1.73 0.00 0.00 68.15 67.47 3ipm h THR 19 CO -0.40 0.00 -0.45 0.28 -0.25 0.00 0.00 175.52 174.70 3ipm h SER 20 N 0.00 0.32 0.54 5.36 0.02 -1.27 -2.35 113.55 116.16 3ipm h SER 20 Ca 0.00 -0.87 -0.25 0.00 -0.84 0.00 0.00 61.79 59.83 3ipm h SER 20 Cb 0.24 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.69 3ipm h SER 20 CO 0.00 1.16 -1.11 0.77 -1.14 0.00 0.00 176.83 176.51 3ipm h SER 21 N -0.48 0.44 -0.90 3.07 4.64 -1.04 -3.10 113.55 116.19 3ipm h SER 21 Ca -0.07 -0.42 -0.01 0.00 -0.47 0.00 0.00 61.79 60.83 3ipm h SER 21 Cb 1.26 -0.14 -0.04 0.00 -0.31 0.00 0.00 62.40 63.17 3ipm h SER 21 CO 0.09 1.28 0.54 0.15 -0.87 0.00 0.00 176.83 178.01 3ipm h PHE 22 N 0.13 1.18 -0.41 4.77 3.57 0.72 -1.54 116.94 125.36 3ipm h PHE 22 Ca -0.11 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.42 3ipm h PHE 22 Cb 1.80 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 40.12 3ipm h PHE 22 CO 0.06 0.79 0.22 0.00 -2.23 0.00 0.00 178.31 177.14 3ipm h ALA 23 N 1.35 0.52 -0.97 2.41 0.00 -1.40 -1.20 119.26 119.98 3ipm h ALA 23 Ca 0.32 0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.37 3ipm h ALA 23 Cb -0.05 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.58 3ipm h ALA 23 CO -0.06 -0.14 0.59 0.28 0.00 0.00 0.00 179.25 179.93 3ipm h VAL 24 N 0.44 0.88 -0.68 0.00 2.07 -1.23 -0.74 116.25 116.99 3ipm h VAL 24 Ca 0.17 -0.31 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 3ipm h VAL 24 Cb 0.07 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.69 3ipm h VAL 24 CO -0.11 0.17 0.29 0.40 0.02 0.00 0.00 177.57 178.34 3ipm h ILE 25 N 0.91 1.24 -0.02 4.57 1.08 -0.59 -2.06 117.51 122.63 3ipm h ILE 25 Ca 0.49 -0.71 -0.00 0.00 -0.39 0.00 0.00 64.86 64.25 3ipm h ILE 25 Cb 0.53 0.44 -0.00 0.00 -3.07 0.00 0.00 36.82 34.73 3ipm h ILE 25 CO -0.28 0.29 0.01 -0.33 -0.69 0.00 0.00 178.15 177.14 3ipm h GLU 26 N 0.95 0.04 -0.22 2.37 5.08 -0.47 -2.04 114.58 120.29 3ipm h GLU 26 Ca 0.23 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.65 3ipm h GLU 26 Cb 0.17 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3ipm h GLU 26 CO -0.02 0.22 0.20 1.49 -1.00 0.00 0.00 179.01 179.89 3ipm h GLU 27 N -0.15 0.00 -0.02 2.33 4.57 -1.10 -0.45 114.58 119.75 3ipm h GLU 27 Ca 0.01 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.05 3ipm h GLU 27 Cb 0.20 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.80 3ipm h GLU 27 CO -0.00 0.00 -0.53 -1.49 -1.18 0.00 0.00 179.01 175.81 3ipm h TRP 28 N 0.00 0.57 0.00 0.92 6.55 -0.91 -0.67 115.95 122.41 3ipm h TRP 28 Ca 0.11 -0.30 -0.03 0.00 0.95 0.00 0.00 58.89 59.62 3ipm h TRP 28 Cb 0.50 -0.07 -0.00 0.00 -0.86 0.00 0.00 29.16 28.72 3ipm h TRP 28 CO 0.00 1.10 -0.12 0.00 -1.05 0.00 0.00 178.44 178.37 3ipm h ALA 29 N 0.35 1.06 -3.00 1.49 0.00 -0.60 -2.70 119.26 115.85 3ipm h ALA 29 Ca -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3ipm h ALA 29 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3ipm h ALA 29 CO 0.10 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.51 3ipm n ALA 30 N -2.18 0.00 -0.23 0.00 0.00 -0.27 -4.75 120.51 113.07 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 0.34 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.73 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 -2.48 0.39 0.00 0.00 -1.16 -2.40 105.19 104.55 3ipm n GLY 31 Ca 0.00 0.86 -0.10 0.00 0.00 0.00 0.00 46.02 46.77 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 -4.28 -0.64 -0.27 2.61 -1.04 -0.27 -0.81 114.28 109.59 3ipm n THR 32 Ca 0.01 2.34 0.08 0.00 -2.04 0.00 0.00 64.05 64.44 3ipm n THR 32 Cb 0.14 -2.90 0.22 0.00 -1.82 0.00 0.00 70.33 65.98 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 0.14 0.44 -4.42 3.38 -1.12 -1.31 115.31 112.41 3ipm h LEU 33 Ca 0.15 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 3ipm h LEU 33 Cb 0.38 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 3ipm h LEU 33 CO -0.88 -0.01 -0.43 1.56 0.09 0.00 0.00 178.44 178.77 3ipm h GLN 34 N 0.33 -0.83 -0.82 1.13 7.50 -0.92 -2.23 115.11 119.27 3ipm h GLN 34 Ca 0.46 0.06 0.18 0.00 0.50 0.00 0.00 58.65 59.85 3ipm h GLN 34 Cb 0.80 0.19 -0.11 0.00 0.05 0.00 0.00 27.48 28.41 3ipm h GLN 34 CO -0.51 -0.55 0.31 1.49 -1.50 0.00 0.00 178.83 178.07 3ipm h GLU 35 N -0.86 0.36 0.04 1.46 4.57 -1.06 0.28 114.58 119.37 3ipm h GLU 35 Ca -0.06 -0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.12 3ipm h GLU 35 Cb 0.74 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.21 3ipm h GLU 35 CO -0.04 0.24 -0.45 0.82 -1.18 0.00 0.00 179.01 178.39 3ipm h ILE 36 N 0.37 0.00 0.00 2.32 2.04 -0.86 0.16 117.51 121.55 3ipm h ILE 36 Ca 0.49 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.33 3ipm h ILE 36 Cb 0.86 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.93 3ipm h ILE 36 CO -0.50 0.00 -0.09 -0.08 0.00 0.00 0.00 178.15 177.48 3ipm h GLU 37 N -0.60 0.00 -0.28 2.37 4.81 -0.66 -1.79 114.58 118.43 3ipm h GLU 37 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3ipm h GLU 37 Cb 0.62 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 3ipm h GLU 37 CO -0.28 0.09 0.16 0.78 -0.73 0.00 0.00 179.01 179.03 3ipm h GLY 38 N 0.37 0.42 1.69 1.92 0.00 0.11 0.00 103.07 107.58 3ipm h GLY 38 Ca -0.00 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 3ipm h GLY 38 CO 0.01 0.18 -0.24 -2.22 0.00 0.00 0.00 176.54 174.27 3ipm h ILE 39 N 0.34 1.25 0.42 2.60 2.04 -0.35 -1.79 117.51 122.02 3ipm h ILE 39 Ca 0.10 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.77 3ipm h ILE 39 Cb 0.06 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.48 3ipm h ILE 39 CO -0.02 0.37 -0.38 0.00 0.00 0.00 0.00 178.15 178.12 3ipm h ALA 40 N 1.42 -0.85 -0.98 1.87 0.00 -0.60 -0.01 119.26 120.10 3ipm h ALA 40 Ca 0.05 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.84 3ipm h ALA 40 Cb 0.61 0.54 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 3ipm h ALA 40 CO 0.04 -1.01 0.65 0.87 0.00 0.00 0.00 179.25 179.80 3ipm h LYS 41 N -0.81 1.27 -0.23 0.00 1.79 -0.86 0.56 116.57 118.29 3ipm h LYS 41 Ca -0.04 -0.08 0.01 0.00 -2.18 0.00 0.00 60.65 58.37 3ipm h LYS 41 Cb 0.71 -0.29 -0.02 0.00 -1.58 0.00 0.00 32.23 31.06 3ipm h LYS 41 CO -0.04 0.84 0.12 0.00 -1.08 0.00 0.00 179.45 179.29 3ipm h ALA 42 N 1.40 0.28 -0.01 3.86 0.00 -0.87 -0.67 119.26 123.24 3ipm h ALA 42 Ca 0.37 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 55.18 3ipm h ALA 42 Cb -0.12 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.63 3ipm h ALA 42 CO -0.09 -0.28 -0.39 0.00 0.00 0.00 0.00 179.25 178.50 3ipm h ALA 43 N 1.11 0.06 -1.16 0.00 0.00 -0.77 0.98 119.26 119.49 3ipm h ALA 43 Ca 0.09 -0.50 0.33 0.00 0.00 0.00 0.00 54.91 54.83 3ipm h ALA 43 Cb 0.01 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.72 3ipm h ALA 43 CO -0.05 0.19 0.76 0.28 0.00 0.00 0.00 179.25 180.43 3ipm h VAL 44 N -0.31 0.39 0.00 0.00 2.07 0.25 0.64 116.25 119.28 3ipm h VAL 44 Ca -0.04 -0.08 -0.12 0.00 0.82 0.00 0.00 66.70 67.27 3ipm h VAL 44 Cb 1.11 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 3ipm h VAL 44 CO 0.08 0.04 -0.78 -0.08 0.02 0.00 0.00 177.57 176.85 3ipm h GLU 45 N 0.24 0.00 -0.51 1.57 4.81 -1.09 -3.31 114.58 116.29 3ipm h GLU 45 Ca 0.66 0.00 0.15 0.00 -0.13 0.00 0.00 59.36 60.03 3ipm h GLU 45 Cb 1.95 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 31.31 3ipm h GLU 45 CO -0.28 0.65 0.63 0.00 -0.73 0.00 0.00 179.01 179.27 3ipm h ALA 46 N -0.61 2.24 0.35 2.92 0.00 0.16 0.10 119.26 124.43 3ipm h ALA 46 Ca -0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3ipm h ALA 46 Cb 0.94 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.77 3ipm h ALA 46 CO -0.11 -0.89 -0.17 1.25 0.00 0.00 0.00 179.25 179.33 3ipm h HIS 47 N 0.00 -0.44 -0.51 0.00 -0.00 0.12 -2.82 115.15 111.50 3ipm h HIS 47 Ca 0.24 -0.01 0.13 0.00 -0.00 0.00 0.00 60.37 60.74 3ipm h HIS 47 Cb 1.49 0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 29.02 3ipm h HIS 47 CO 0.00 -0.27 0.36 0.00 -0.00 0.00 0.00 177.93 178.02 3ipm h ALA 48 N -1.71 2.37 -0.23 5.26 0.00 -1.02 0.53 119.26 124.46 3ipm h ALA 48 Ca -0.05 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.91 3ipm h ALA 48 Cb 0.37 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3ipm h ALA 48 CO 0.08 -0.51 0.21 1.15 0.00 0.00 0.00 179.25 180.18 3ipm h THR 49 N 0.08 0.60 0.02 0.00 2.02 -0.73 -1.26 112.91 113.64 3ipm h THR 49 Ca 0.24 0.00 -0.38 0.00 0.77 0.00 0.00 66.41 67.05 3ipm h THR 49 Cb 0.86 0.84 -0.05 0.00 -1.74 0.00 0.00 68.15 68.06 3ipm h THR 49 CO -0.02 0.00 -2.13 -0.38 0.37 0.00 0.00 175.52 173.36 3ipm n ILE 50 N -4.03 1.56 -0.18 3.11 5.41 0.17 -4.18 119.36 121.23 3ipm n ILE 50 Ca 0.03 -0.36 0.29 0.00 1.00 0.00 0.00 62.75 63.71 3ipm n ILE 50 Cb 0.36 -1.82 0.72 0.00 -0.71 0.00 0.00 39.64 38.18 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 -0.67 0.00 -4.03 0.38 2.43 -1.05 -2.56 114.38 108.87 3ipm h ARG 51 Ca -0.55 0.00 -0.75 0.00 -0.81 0.00 0.00 59.98 57.87 3ipm h ARG 51 Cb 1.64 0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 31.02 3ipm h ARG 51 CO -0.24 0.00 1.64 0.09 -1.51 0.00 0.00 179.97 179.95 3ipm n ASN 52 N -3.99 5.21 0.00 -3.80 4.13 -0.50 -4.90 115.26 111.42 3ipm n ASN 52 Ca 0.19 -3.06 0.00 0.00 1.68 0.00 0.00 54.58 53.39 3ipm n ASN 52 Cb 1.05 -1.51 0.00 0.00 -1.54 0.00 0.00 39.78 37.79 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 4.51 0.00 -4.28 6.41 2.88 -0.97 -4.92 113.62 117.25 3ipm n SER 53 Ca 0.38 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.59 3ipm n SER 53 Cb 0.39 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.69 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 2.32 0.27 2.46 2.01 -1.26 -5.08 115.64 114.36 3ipm s THR 54 Ca 0.00 -0.94 -0.13 0.00 0.31 0.00 0.00 61.69 60.93 3ipm s THR 54 Cb 0.00 -1.90 -0.08 0.00 0.01 0.00 0.00 72.50 70.53 3ipm s THR 54 CO 0.00 0.56 0.64 -0.31 -0.69 0.00 0.00 174.62 174.82 3ipm s TYR 55 N 0.15 3.41 0.16 4.92 1.51 -1.26 -5.06 117.35 121.17 3ipm s TYR 55 Ca -0.11 1.05 -0.15 0.00 -1.01 0.00 0.00 57.07 56.85 3ipm s TYR 55 Cb -0.16 -2.40 0.02 0.00 -0.11 0.00 0.00 41.96 39.31 3ipm s TYR 55 CO 0.06 0.19 0.41 0.20 -1.11 0.00 0.00 175.55 175.30 3ipm s GLY 56 N -2.29 -0.03 0.28 0.71 0.00 -1.26 -4.98 107.32 99.75 3ipm s GLY 56 Ca 0.50 -0.32 0.24 0.00 0.00 0.00 0.00 44.72 45.15 3ipm s GLY 56 CO 0.19 -0.43 0.83 -2.13 0.00 0.00 0.00 173.10 171.56 3ipm n ARG 57 N -0.25 -0.00 0.13 2.90 0.63 -1.26 -1.12 116.66 117.69 3ipm n ARG 57 Ca -0.12 0.60 -0.14 0.00 -0.92 0.00 0.00 57.85 57.27 3ipm n ARG 57 Cb 0.63 -1.32 -0.08 0.00 0.45 0.00 0.00 32.46 32.14 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 0.61 -0.31 0.00 5.13 0.00 -2.00 -3.13 119.26 119.56 3ipm h ALA 58 Ca 0.49 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3ipm h ALA 58 Cb 1.88 0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.79 3ipm h ALA 58 CO -0.07 -0.59 0.17 1.04 0.00 0.00 0.00 179.25 179.81 3ipm n GLN 59 N -5.15 0.09 -0.33 0.00 3.00 -0.27 0.73 117.38 115.44 3ipm n GLN 59 Ca -0.09 0.55 0.11 0.00 -0.01 0.00 0.00 57.00 57.56 3ipm n GLN 59 Cb 0.20 -1.96 0.29 0.00 0.00 0.00 0.00 30.24 28.77 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 -1.60 2.34 -0.07 -1.58 0.00 -1.18 -4.17 120.51 114.26 3ipm n ALA 60 Ca -0.01 -1.27 -0.02 0.00 0.00 0.00 0.00 53.44 52.14 3ipm n ALA 60 Cb 0.19 -0.83 -0.16 0.00 0.00 0.00 0.00 19.45 18.66 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 1.42 0.77 -4.25 0.00 1.02 0.22 -4.86 120.64 114.97 3ipm n GLU 61 Ca 0.22 -0.07 -0.18 0.00 -0.02 0.00 0.00 57.16 57.10 3ipm n GLU 61 Cb 0.58 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.36 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 -2.81 0.69 -0.30 3.49 2.20 -1.22 -5.11 119.74 116.67 3ipm s LYS 62 Ca -0.09 -0.21 -0.29 0.00 -0.36 0.00 0.00 55.97 55.02 3ipm s LYS 62 Cb 0.08 -0.68 -0.00 0.00 -1.51 0.00 0.00 37.83 35.73 3ipm s LYS 62 CO 0.82 0.08 1.36 -1.12 -0.36 0.00 0.00 175.35 176.12 3ipm s SER 63 N 0.21 6.59 -0.64 1.43 0.01 -1.26 -4.87 113.70 115.17 3ipm s SER 63 Ca -0.03 1.23 -0.12 0.00 1.31 0.00 0.00 55.95 58.34 3ipm s SER 63 Cb -0.07 -2.54 -0.17 0.00 0.21 0.00 0.00 66.02 63.45 3ipm s SER 63 CO -0.00 -1.14 1.80 -2.65 0.41 0.00 0.00 173.24 171.66 3ipm n PRO 64 N 7.44 0.11 -0.23 12.44 -0.02 -1.26 -4.80 135.00 148.69 3ipm n PRO 64 Ca 0.15 -0.48 0.02 0.00 -2.02 0.00 0.00 63.50 61.18 3ipm n PRO 64 Cb 0.47 -2.04 0.11 0.00 -0.02 0.00 0.00 33.50 32.02 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 10.75 0.07 -0.93 -0.52 5.08 -2.01 -1.00 114.58 126.03 3ipm h GLU 65 Ca 0.01 -0.00 0.24 0.00 -1.00 0.00 0.00 59.36 58.60 3ipm h GLU 65 Cb 1.04 -0.02 -0.13 0.00 0.50 0.00 0.00 28.75 30.14 3ipm h GLU 65 CO 1.19 0.05 0.46 0.37 -1.00 0.00 0.00 179.01 180.07 3ipm h GLN 66 N 0.08 0.42 0.68 2.33 4.15 -2.01 -1.24 115.11 119.52 3ipm h GLN 66 Ca 0.35 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.71 3ipm h GLN 66 Cb 0.59 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 28.19 3ipm h GLN 66 CO -0.62 0.28 -0.33 -0.07 -1.93 0.00 0.00 178.83 176.16 3ipm h LEU 67 N 0.43 -0.78 -0.91 -2.39 3.38 -1.57 -2.89 115.31 110.59 3ipm h LEU 67 Ca 0.60 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.79 3ipm h LEU 67 Cb 1.17 0.20 -0.17 0.00 0.09 0.00 0.00 40.66 41.95 3ipm h LEU 67 CO -0.53 -0.50 -0.05 -0.07 0.09 0.00 0.00 178.44 177.39 3ipm h LEU 68 N -1.01 -0.54 -0.39 1.67 3.38 -1.13 0.25 115.31 117.54 3ipm h LEU 68 Ca -0.09 0.26 0.03 0.00 0.09 0.00 0.00 57.88 58.16 3ipm h LEU 68 Cb 0.73 0.47 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 3ipm h LEU 68 CO 0.15 -0.29 0.18 1.23 0.09 0.00 0.00 178.44 179.81 3ipm h GLY 69 N 0.04 0.53 0.66 0.83 0.00 -1.35 0.44 103.07 104.21 3ipm h GLY 69 Ca 0.51 -0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.74 3ipm h GLY 69 CO -0.86 0.09 -0.05 -2.08 0.00 0.00 0.00 176.54 173.64 3ipm h VAL 70 N 0.38 0.82 -0.07 4.60 2.07 -0.35 0.13 116.25 123.82 3ipm h VAL 70 Ca 0.17 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.70 3ipm h VAL 70 Cb 0.09 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 3ipm h VAL 70 CO -0.13 0.00 0.01 -0.07 0.02 0.00 0.00 177.57 177.40 3ipm h LEU 71 N -0.01 -0.01 -0.11 2.57 3.38 -0.68 -1.97 115.31 118.48 3ipm h LEU 71 Ca 0.08 0.01 0.04 0.00 0.09 0.00 0.00 57.88 58.10 3ipm h LEU 71 Cb 0.13 0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.84 3ipm h LEU 71 CO -0.17 0.01 -0.36 -0.61 0.09 0.00 0.00 178.44 177.39 3ipm h GLN 72 N 0.04 -0.44 -0.95 1.13 5.75 0.39 0.38 115.11 121.41 3ipm h GLN 72 Ca 0.03 0.03 0.18 0.00 -0.15 0.00 0.00 58.65 58.74 3ipm h GLN 72 Cb 0.03 0.10 -0.10 0.00 1.07 0.00 0.00 27.48 28.58 3ipm h GLN 72 CO -0.05 -0.29 0.55 0.00 -2.65 0.00 0.00 178.83 176.39 3ipm h ARG 73 N -0.46 0.69 0.87 1.69 3.08 -0.82 0.15 114.38 119.58 3ipm h ARG 73 Ca 0.08 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.05 3ipm h ARG 73 Cb 0.59 -0.16 0.01 0.00 0.08 0.00 0.00 29.97 30.49 3ipm h ARG 73 CO -0.36 0.46 -0.42 -0.92 -1.07 0.00 0.00 179.97 177.66 3ipm h TYR 74 N 0.71 -1.08 -0.71 3.04 3.20 -0.27 -0.51 116.97 121.35 3ipm h TYR 74 Ca 0.54 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.45 3ipm h TYR 74 Cb 0.82 0.36 -0.10 0.00 1.54 0.00 0.00 36.73 39.35 3ipm h TYR 74 CO -0.04 -0.67 -0.55 0.37 -1.64 0.00 0.00 178.16 175.63 3ipm h GLN 75 N -1.30 -0.16 -0.30 1.82 4.15 0.10 -0.45 115.11 118.98 3ipm h GLN 75 Ca -0.12 0.01 0.07 0.00 0.77 0.00 0.00 58.65 59.38 3ipm h GLN 75 Cb 0.90 0.04 -0.07 0.00 0.21 0.00 0.00 27.48 28.55 3ipm h GLN 75 CO 0.20 -0.10 -0.18 -0.44 -1.93 0.00 0.00 178.83 176.37 3ipm h ASP 76 N -0.16 -0.59 -0.52 -0.69 3.32 -0.76 -1.10 116.42 115.91 3ipm h ASP 76 Ca 0.12 0.13 0.10 0.00 0.02 0.00 0.00 57.03 57.40 3ipm h ASP 76 Cb 0.47 0.31 -0.10 0.00 0.22 0.00 0.00 39.33 40.22 3ipm h ASP 76 CO -0.75 -0.22 -0.15 0.25 -1.72 0.00 0.00 179.24 176.65 3ipm h LEU 77 N -0.14 -0.55 0.29 1.55 6.46 0.51 0.44 115.31 123.87 3ipm h LEU 77 Ca 0.16 0.16 0.00 0.00 -0.12 0.00 0.00 57.88 58.09 3ipm h LEU 77 Cb 0.39 0.35 -0.03 0.00 -0.73 0.00 0.00 40.66 40.64 3ipm h LEU 77 CO -0.39 -0.19 -0.35 0.00 -0.62 0.00 0.00 178.44 176.88 3ipm n HIS 79 N -5.45 -0.11 0.43 0.00 -0.00 -0.25 0.26 115.22 110.09 3ipm n HIS 79 Ca -0.09 1.17 -0.18 0.00 -0.00 0.00 0.00 57.72 58.62 3ipm n HIS 79 Cb 0.36 -0.77 -0.09 0.00 -0.00 0.00 0.00 29.99 29.49 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 -1.08 -1.11 0.26 2.35 -0.58 -2.46 115.58 112.95 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 0.30 -0.10 0.00 0.05 0.00 0.00 38.32 39.08 3ipm h ASN 80 CO -0.92 -0.70 0.72 0.58 -1.65 0.00 0.00 177.43 175.46 3ipm h VAL 81 N -1.14 0.42 0.91 2.81 2.07 0.27 0.08 116.25 121.65 3ipm h VAL 81 Ca -0.11 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 3ipm h VAL 81 Cb 0.90 0.09 0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3ipm h VAL 81 CO 0.14 0.05 -0.44 0.22 0.02 0.00 0.00 177.57 177.57 3ipm h TYR 82 N 0.30 -1.13 -0.18 1.57 3.20 0.24 0.20 116.97 121.17 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 0.37 -0.05 0.00 1.54 0.00 0.00 36.73 40.39 3ipm h TYR 82 CO -0.00 -0.70 -0.15 0.00 -1.64 0.00 0.00 178.16 175.66 3ipm h GLN 84 N -0.17 0.60 0.60 0.00 4.20 -1.01 -0.14 115.11 119.19 3ipm h GLN 84 Ca 0.11 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.76 3ipm h GLN 84 Cb 0.33 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 27.98 3ipm h GLN 84 CO -0.28 0.40 -0.29 0.00 -0.67 0.00 0.00 178.83 177.99 3ipm h ALA 85 N 1.61 -0.81 -1.02 3.87 0.00 0.19 -2.98 119.26 120.13 3ipm h ALA 85 Ca 0.51 -0.20 0.36 0.00 0.00 0.00 0.00 54.91 55.57 3ipm h ALA 85 Cb 0.97 0.31 -0.16 0.00 0.00 0.00 0.00 17.79 18.91 3ipm h ALA 85 CO -0.26 -0.84 0.58 0.93 0.00 0.00 0.00 179.25 179.66 3ipm h GLU 86 N -1.04 0.21 0.13 0.00 4.39 0.10 -0.11 114.58 118.26 3ipm h GLU 86 Ca -0.08 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.61 3ipm h GLU 86 Cb 0.67 -0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 3ipm h GLU 86 CO 0.14 0.14 -0.39 1.15 -1.16 0.00 0.00 179.01 178.88 3ipm h THR 87 N 0.22 0.00 -0.89 1.13 2.02 -1.02 -1.32 112.91 113.04 3ipm h THR 87 Ca 0.77 0.00 0.21 0.00 0.77 0.00 0.00 66.41 68.16 3ipm h THR 87 Cb 1.89 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 68.24 3ipm h THR 87 CO -0.64 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 0.29 3.11 2.04 -1.03 -1.33 117.51 120.67 3ipm h ILE 88 Ca -0.01 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 3ipm h ILE 88 Cb 0.57 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 3ipm h ILE 88 CO -0.19 0.07 -0.22 0.03 0.00 0.00 0.00 178.15 177.83 3ipm h ARG 89 N 0.37 -0.48 -0.68 2.37 3.08 -0.78 -2.28 114.38 115.98 3ipm h ARG 89 Ca 0.46 0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.69 3ipm h ARG 89 Cb 1.21 0.11 -0.12 0.00 0.08 0.00 0.00 29.97 31.24 3ipm h ARG 89 CO -0.16 -0.32 -0.06 1.15 -1.07 0.00 0.00 179.97 179.51 3ipm h THR 90 N -0.49 0.38 -0.73 2.04 2.02 -0.54 0.29 112.91 115.89 3ipm h THR 90 Ca -0.04 -0.02 0.15 0.00 0.77 0.00 0.00 66.41 67.27 3ipm h THR 90 Cb 0.41 0.31 -0.13 0.00 -1.74 0.00 0.00 68.15 66.99 3ipm h THR 90 CO 0.01 0.01 -0.12 0.58 0.37 0.00 0.00 175.52 176.37 3ipm h VAL 91 N 0.07 0.30 -0.03 3.16 2.07 -1.03 0.42 116.25 121.20 3ipm h VAL 91 Ca 0.35 -0.01 -0.12 0.00 0.82 0.00 0.00 66.70 67.74 3ipm h VAL 91 Cb 0.58 0.27 0.01 0.00 -1.52 0.00 0.00 31.29 30.63 3ipm h VAL 91 CO -0.63 0.01 -0.45 0.40 0.02 0.00 0.00 177.57 176.91 3ipm h ILE 92 N 0.03 1.44 -0.77 4.57 2.04 -0.37 -3.34 117.51 121.11 3ipm h ILE 92 Ca 0.37 -1.92 0.05 0.00 1.00 0.00 0.00 64.86 64.35 3ipm h ILE 92 Cb 0.59 2.49 -0.05 0.00 -0.74 0.00 0.00 36.82 39.12 3ipm h ILE 92 CO -0.71 0.55 0.50 0.00 0.00 0.00 0.00 178.15 178.49 3ipm h ALA 93 N 0.36 1.60 -0.00 1.87 0.00 0.23 0.45 119.26 123.77 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 1.14 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3ipm h ALA 93 CO 0.09 0.30 0.00 0.44 0.00 0.00 0.00 179.25 180.08 3ipm n ILE 94 N -4.47 0.00 -1.65 0.00 -5.35 0.07 -3.17 119.36 104.79 3ipm n ILE 94 Ca 0.11 -0.01 0.06 0.00 -0.27 0.00 0.00 62.75 62.64 3ipm n ILE 94 Cb 0.17 -0.26 0.14 0.00 -1.74 0.00 0.00 39.64 37.95 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 -0.75 1.08 -2.83 6.28 1.74 0.14 -4.81 116.66 117.52 3ipm n ARG 95 Ca 0.13 -2.67 -0.43 0.00 -0.77 0.00 0.00 57.85 54.11 3ipm n ARG 95 Cb 0.06 -1.20 -0.04 0.00 -1.02 0.00 0.00 32.46 30.26 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 -2.27 4.51 1.20 0.55 1.01 -1.17 -4.71 121.20 120.31 3ipm s ILE 96 Ca 0.32 0.84 -0.17 0.00 0.00 0.00 0.00 60.65 61.63 3ipm s ILE 96 Cb 0.31 -4.40 0.23 0.00 0.01 0.00 0.00 42.46 38.61 3ipm s ILE 96 CO -0.05 -0.75 0.50 -0.81 0.00 0.00 0.00 174.94 173.83 3ipm n PRO 97 N 7.04 -2.72 -1.68 2.79 -0.04 -1.26 -4.90 135.00 134.23 3ipm n PRO 97 Ca 0.06 -0.79 -0.40 0.00 -0.04 0.00 0.00 63.50 62.33 3ipm n PRO 97 Cb 0.48 -1.82 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 -3.57 1.66 -2.27 0.54 2.13 -1.26 -4.85 120.64 113.02 3ipm n GLU 98 Ca 0.05 0.60 -0.40 0.00 0.66 0.00 0.00 57.16 58.07 3ipm n GLU 98 Cb 0.55 -2.33 -0.03 0.00 0.27 0.00 0.00 31.44 29.90 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 -1.27 1.96 0.49 4.31 5.65 -1.26 -4.95 115.29 120.21 3ipm s HIS 99 Ca 0.65 0.44 0.02 0.00 0.25 0.00 0.00 55.06 56.41 3ipm s HIS 99 Cb -0.49 -4.32 0.02 0.00 -1.18 0.00 0.00 32.58 26.60 3ipm s HIS 99 CO 0.55 -2.20 0.12 1.63 -0.65 0.00 0.00 174.74 174.19 3ipm n LYS 100 N 9.20 0.82 0.00 2.88 5.02 -1.26 -5.07 118.16 129.74 3ipm n LYS 100 Ca 0.13 -3.37 0.06 0.00 -2.02 0.00 0.00 58.31 53.11 3ipm n LYS 100 Cb 0.51 0.73 -0.06 0.00 -0.02 0.00 0.00 35.03 36.18 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 -1.35 2.74 -4.39 1.97 -0.58 -1.26 -4.92 120.64 112.85 3ipm n GLU 101 Ca -0.14 -0.07 -0.19 0.00 -0.42 0.00 0.00 57.16 56.34 3ipm n GLU 101 Cb 0.59 -1.10 -0.10 0.00 -0.57 0.00 0.00 31.44 30.25 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 -2.14 2.07 0.00 0.62 0.00 -1.26 -4.78 121.76 116.27 3ipm s ALA 102 Ca 0.05 -1.95 0.00 0.00 0.00 0.00 0.00 51.96 50.06 3ipm s ALA 102 Cb 0.10 0.76 0.00 0.00 0.00 0.00 0.00 23.12 23.98 3ipm s ALA 102 CO 0.50 -0.35 0.00 -3.47 0.00 0.00 0.00 175.76 172.44 3ipm n ASP 103 N -0.57 -2.18 0.00 0.00 2.03 -1.26 -4.80 116.55 109.77 3ipm n ASP 103 Ca -0.02 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.31 3ipm n ASP 103 Cb 0.66 -2.01 0.12 0.00 -0.72 0.00 0.00 41.12 39.18 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 -0.29 0.00 -0.33 1.67 3.02 -1.26 -4.11 115.26 113.96 3ipm n ASN 104 Ca 0.00 -1.21 -0.03 0.00 -0.03 0.00 0.00 54.58 53.31 3ipm n ASN 104 Cb 0.14 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.33 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 -1.46 0.00 3.41 3.38 -1.87 -2.32 115.31 116.46 3ipm h LEU 105 Ca 0.00 0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.26 3ipm h LEU 105 Cb 0.00 0.73 0.00 0.00 0.09 0.00 0.00 40.66 41.48 3ipm h LEU 105 CO 0.00 -0.29 0.00 0.61 0.09 0.00 0.00 178.44 178.85 3ipm n GLY 106 N -1.44 -2.83 0.00 0.83 0.00 -1.07 -3.63 105.19 97.05 3ipm n GLY 106 Ca 0.07 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -1.27 0.00 -0.34 1.61 0.31 -0.89 0.28 118.33 118.03 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 0.48 0.00 -0.91 0.00 0.00 33.84 33.41 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 2.00 -0.01 3.52 0.00 -1.59 0.76 119.26 123.95 3ipm h ALA 108 Ca 0.00 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.12 3ipm h ALA 108 Cb 0.00 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 3ipm h ALA 108 CO 0.00 -0.59 -0.30 0.28 0.00 0.00 0.00 179.25 178.64 3ipm h VAL 109 N 0.34 0.34 -0.84 0.00 2.07 0.39 0.20 116.25 118.75 3ipm h VAL 109 Ca 0.72 0.00 0.11 0.00 0.82 0.00 0.00 66.70 68.36 3ipm h VAL 109 Cb 1.67 0.34 -0.08 0.00 -1.52 0.00 0.00 31.29 31.70 3ipm h VAL 109 CO -0.57 0.00 0.47 1.56 0.02 0.00 0.00 177.57 179.05 3ipm h GLN 110 N -0.45 0.73 0.78 1.57 4.20 0.38 0.34 115.11 122.66 3ipm h GLN 110 Ca 0.06 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 3ipm h GLN 110 Cb 0.54 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.15 3ipm h GLN 110 CO -0.26 0.48 -0.49 0.45 -0.67 0.00 0.00 178.83 178.34 3ipm h HIS 111 N 0.75 -1.30 -0.97 2.96 3.86 0.92 0.06 115.15 121.43 3ipm h HIS 111 Ca 0.43 -0.01 0.07 0.00 -1.16 0.00 0.00 60.37 59.69 3ipm h HIS 111 Cb 0.47 0.47 -0.06 0.00 1.06 0.00 0.00 27.41 29.34 3ipm h HIS 111 CO -0.07 -0.72 0.63 0.00 0.86 0.00 0.00 177.93 178.63 3ipm h ALA 112 N -1.18 1.44 0.00 2.45 0.00 -0.38 0.60 119.26 122.19 3ipm h ALA 112 Ca -0.10 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3ipm h ALA 112 Cb 0.95 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 3ipm h ALA 112 CO 0.10 0.41 -0.10 0.28 0.00 0.00 0.00 179.25 179.94 3ipm h VAL 113 N 1.13 0.56 0.00 0.00 2.07 -0.67 -2.18 116.25 117.17 3ipm h VAL 113 Ca 0.42 -0.47 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 3ipm h VAL 113 Cb 0.18 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 3ipm h VAL 113 CO -0.16 0.10 -0.38 -0.07 0.02 0.00 0.00 177.57 177.08 3ipm h LEU 114 N 0.00 0.00 -1.68 2.57 3.38 0.14 -3.13 115.31 116.59 3ipm h LEU 114 Ca -0.00 -0.12 0.51 0.00 0.09 0.00 0.00 57.88 58.37 3ipm h LEU 114 Cb 0.29 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 40.95 3ipm h LEU 114 CO 0.01 0.76 1.17 1.17 0.09 0.00 0.00 178.44 181.64 3ipm n LYS 115 N -4.65 -0.01 -0.02 1.13 4.81 0.17 0.12 118.16 119.71 3ipm n LYS 115 Ca -0.07 1.09 -0.06 0.00 -0.87 0.00 0.00 58.31 58.39 3ipm n LYS 115 Cb 0.23 -2.37 -0.05 0.00 0.02 0.00 0.00 35.03 32.86 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 0.66 -0.88 3.15 2.07 -1.53 -3.19 116.25 116.53 3ipm h VAL 116 Ca 0.87 -1.38 0.21 0.00 0.82 0.00 0.00 66.70 67.22 3ipm h VAL 116 Cb 3.28 1.21 -0.17 0.00 -1.52 0.00 0.00 31.29 34.09 3ipm h VAL 116 CO -0.17 0.21 -0.11 -0.38 0.02 0.00 0.00 177.57 177.14 3ipm n ILE 117 N -4.78 -0.37 -0.02 4.57 5.41 0.33 -0.10 119.36 124.41 3ipm n ILE 117 Ca -0.05 1.98 -0.04 0.00 1.00 0.00 0.00 62.75 65.65 3ipm n ILE 117 Cb 0.20 -2.82 -0.03 0.00 -0.71 0.00 0.00 39.64 36.29 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 -0.47 -0.98 4.38 3.32 -0.90 -0.93 116.42 120.84 3ipm h ASP 118 Ca 0.48 0.06 0.31 0.00 0.02 0.00 0.00 57.03 57.90 3ipm h ASP 118 Cb 0.86 0.19 -0.18 0.00 0.22 0.00 0.00 39.33 40.42 3ipm h ASP 118 CO -0.87 -0.12 0.23 -0.33 -1.72 0.00 0.00 179.24 176.43 3ipm h GLU 119 N -0.13 0.05 0.01 3.56 5.08 -0.49 1.12 114.58 123.78 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 0.17 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 3ipm h GLU 119 CO -0.13 0.03 -0.01 1.25 -1.00 0.00 0.00 179.01 179.15 3ipm h LEU 120 N 0.05 -0.02 -1.72 1.33 6.46 -0.45 -0.14 115.31 120.82 3ipm h LEU 120 Ca 0.67 0.00 0.04 0.00 -0.12 0.00 0.00 57.88 58.47 3ipm h LEU 120 Cb 1.54 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 41.45 3ipm h LEU 120 CO -0.83 -0.01 0.25 1.05 -0.62 0.00 0.00 178.44 178.28 3ipm h GLU 121 N -0.02 0.35 -0.82 1.25 4.11 -0.47 0.50 114.58 119.47 3ipm h GLU 121 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.41 3ipm h GLU 121 Cb 0.01 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.14 3ipm h GLU 121 CO 0.00 0.23 0.52 0.97 0.07 0.00 0.00 179.01 180.81 3ipm h ILE 122 N 0.36 1.22 -0.01 -1.06 2.10 0.14 0.27 117.51 120.52 3ipm h ILE 122 Ca 0.16 -0.43 0.00 0.00 1.08 0.00 0.00 64.86 65.66 3ipm h ILE 122 Cb 0.17 0.03 0.00 0.00 -1.09 0.00 0.00 36.82 35.93 3ipm h ILE 122 CO -0.04 0.22 -0.06 0.29 -1.08 0.00 0.00 178.15 177.48 3ipm n LYS 123 N -4.39 1.37 -0.01 2.19 5.02 -0.08 -3.23 118.16 119.04 3ipm n LYS 123 Ca 0.09 -0.74 -0.14 0.00 -2.02 0.00 0.00 58.31 55.50 3ipm n LYS 123 Cb 0.04 -1.48 -0.14 0.00 -0.02 0.00 0.00 35.03 33.43 3ipm n LYS 123 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3ipm h THR 124 N 1.80 0.77 -3.34 -0.18 2.02 0.14 -3.43 112.91 110.69 3ipm h THR 124 Ca 0.00 -2.56 -0.57 0.00 0.77 0.00 0.00 66.41 64.05 3ipm h THR 124 Cb 0.45 2.47 -0.07 0.00 -1.74 0.00 0.00 68.15 69.27 3ipm h THR 124 CO 0.00 0.68 -0.04 -0.76 0.37 0.00 0.00 175.52 175.77 3ipm s LEU 125 N -6.53 4.31 0.00 2.58 1.43 0.61 -2.11 118.68 118.98 3ipm s LEU 125 Ca -0.12 1.00 -0.17 0.00 -1.03 0.00 0.00 54.13 53.81 3ipm s LEU 125 Cb 0.07 -2.87 0.27 0.00 0.03 0.00 0.00 46.19 43.69 3ipm s LEU 125 CO 0.80 -0.03 0.61 0.61 0.23 0.00 0.00 176.35 178.57 3ipm n GLY 126 N 3.09 -3.89 0.00 -3.19 0.00 -1.22 -4.59 105.19 95.40 3ipm n GLY 126 Ca -0.05 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.70 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 -4.98 0.00 -4.75 1.61 3.41 -0.99 -4.79 113.62 103.13 3ipm n SER 127 Ca 0.10 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.34 3ipm n SER 127 Cb 0.42 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.40 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 2.78 -0.91 5.00 0.00 -1.26 -4.73 107.32 108.20 3ipm s GLY 128 Ca 0.00 1.07 -0.24 0.00 0.00 0.00 0.00 44.72 45.55 3ipm s GLY 128 CO 0.00 1.49 2.49 1.18 0.00 0.00 0.00 173.10 178.26 3ipm n GLU 129 N -1.42 0.20 0.12 2.90 1.02 -1.26 -4.71 120.64 117.49 3ipm n GLU 129 Ca 0.13 -0.07 -0.03 0.00 -0.02 0.00 0.00 57.16 57.17 3ipm n GLU 129 Cb 0.49 -1.83 0.11 0.00 -0.02 0.00 0.00 31.44 30.19 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 12.92 0.02 -4.91 3.49 1.57 -2.00 -3.49 116.57 124.17 3ipm h LYS 130 Ca -0.05 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 3ipm h LYS 130 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 3ipm h LYS 130 CO 1.39 0.70 -0.15 -1.13 -0.57 0.00 0.00 179.45 179.69 3ipm n SER 131 N -3.72 -6.79 0.01 0.86 3.41 -1.26 -4.96 113.62 101.17 3ipm n SER 131 Ca -0.01 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 3ipm n SER 131 Cb 0.68 -4.55 0.00 0.00 -0.26 0.00 0.00 64.21 60.08 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 -1.16 -0.57 3.77 5.00 0.00 -1.26 -5.14 105.19 105.83 3ipm n GLY 132 Ca 0.04 0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 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 6.71 0.01 1.61 1.04 -1.26 -4.95 113.70 114.86 3ipm s SER 133 Ca 0.00 2.53 0.25 0.00 0.48 0.00 0.00 55.95 59.21 3ipm s SER 133 Cb 0.00 -2.63 0.56 0.00 0.10 0.00 0.00 66.02 64.05 3ipm s SER 133 CO 0.00 -0.56 1.46 0.61 0.98 0.00 0.00 173.24 175.72 3ipm n GLY 134 N 0.80 -1.28 1.10 7.32 0.00 -1.26 -4.91 105.19 106.96 3ipm n GLY 134 Ca 0.02 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.55 3.61 -0.02 0.00 -1.26 -4.93 105.19 102.53 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 -3.76 2.95 0.14 4.61 0.00 -1.26 -4.91 121.76 119.53 3ipm s ALA 136 Ca 0.22 0.50 -0.34 0.00 0.00 0.00 0.00 51.96 52.34 3ipm s ALA 136 Cb -0.01 -3.99 -0.17 0.00 0.00 0.00 0.00 23.12 18.95 3ipm s ALA 136 CO 0.16 -2.49 1.06 -0.35 0.00 0.00 0.00 175.76 174.13 3ipm n PRO 137 N 8.33 0.76 -1.92 0.00 -0.04 -1.26 -4.83 135.00 136.04 3ipm n PRO 137 Ca 0.24 0.27 -0.42 0.00 -0.04 0.00 0.00 63.50 63.55 3ipm n PRO 137 Cb 0.46 -1.70 -0.03 0.00 -0.04 0.00 0.00 33.50 32.19 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 -0.25 2.51 0.57 0.52 2.01 -1.26 -4.95 115.64 114.78 3ipm s THR 138 Ca 0.76 0.39 -0.20 0.00 0.31 0.00 0.00 61.69 62.95 3ipm s THR 138 Cb -0.95 -3.25 -0.05 0.00 0.01 0.00 0.00 72.50 68.26 3ipm s THR 138 CO 0.54 0.04 1.08 -2.65 -0.69 0.00 0.00 174.62 172.94 3ipm n PRO 139 N 3.37 1.16 -0.30 4.92 -0.02 -1.26 -4.84 135.00 138.02 3ipm n PRO 139 Ca 0.12 0.44 -0.08 0.00 -2.02 0.00 0.00 63.50 61.95 3ipm n PRO 139 Cb 0.38 -2.26 -0.07 0.00 -0.02 0.00 0.00 33.50 31.53 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 -1.40 -0.49 -4.72 4.25 5.41 -1.26 -4.58 119.36 116.57 3ipm n ILE 140 Ca 0.12 1.77 0.00 0.00 1.00 0.00 0.00 62.75 65.64 3ipm n ILE 140 Cb 0.46 -2.19 0.00 0.00 -0.71 0.00 0.00 39.64 37.19 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 -1.18 -0.31 0.09 7.39 0.00 -1.26 -2.35 105.19 107.57 3ipm n GLY 141 Ca 0.01 -1.02 -0.02 0.00 0.00 0.00 0.00 46.02 44.99 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 -0.54 -0.10 0.00 1.61 2.81 -0.89 0.12 117.12 120.13 3ipm n MET 142 Ca 0.00 0.36 0.00 0.00 -1.81 0.00 0.00 57.70 56.25 3ipm n MET 142 Cb 0.00 -0.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.98 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 -4.07 0.00 0.20 2.03 0.53 -1.26 -3.99 117.16 110.60 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 -0.07 0.00 -1.03 0.00 0.00 39.34 38.24 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 1.80 -0.53 -0.44 -0.72 0.00 0.72 -2.55 119.26 117.54 3ipm h ALA 144 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.88 3ipm h ALA 144 Cb 0.28 0.31 -0.09 0.00 0.00 0.00 0.00 17.79 18.29 3ipm h ALA 144 CO 0.00 -0.82 -0.52 1.25 0.00 0.00 0.00 179.25 179.16 3ipm h LEU 145 N -0.54 -1.76 0.00 0.00 5.85 -1.81 -1.54 115.31 115.51 3ipm h LEU 145 Ca -0.02 0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.94 3ipm h LEU 145 Cb 0.47 0.74 0.00 0.00 0.37 0.00 0.00 40.66 42.24 3ipm h LEU 145 CO -0.00 -0.39 0.00 -1.14 -0.34 0.00 0.00 178.44 176.57 3ipm n ARG 146 N -5.38 0.00 -0.29 1.25 3.00 -1.18 -1.88 116.66 112.17 3ipm n ARG 146 Ca -0.02 0.48 0.31 0.00 -0.00 0.00 0.00 57.85 58.61 3ipm n ARG 146 Cb 0.34 -1.21 0.47 0.00 0.00 0.00 0.00 32.46 32.06 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 0.06 -0.14 2.13 -0.97 -0.79 120.64 119.43 3ipm n GLU 147 Ca 0.00 0.94 -0.02 0.00 0.66 0.00 0.00 57.16 58.74 3ipm n GLU 147 Cb 0.00 -2.31 -0.01 0.00 0.27 0.00 0.00 31.44 29.39 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 -0.15 -0.72 4.31 3.20 -0.55 -2.72 116.97 120.34 3ipm h TYR 148 Ca 0.54 -0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.56 3ipm h TYR 148 Cb 2.85 0.05 -0.12 0.00 1.54 0.00 0.00 36.73 41.05 3ipm h TYR 148 CO 0.00 -0.09 0.10 -0.07 -1.64 0.00 0.00 178.16 176.45 3ipm h LEU 149 N -0.20 -0.15 -0.34 2.82 3.38 -0.89 0.29 115.31 120.22 3ipm h LEU 149 Ca -0.02 0.16 0.07 0.00 0.09 0.00 0.00 57.88 58.19 3ipm h LEU 149 Cb 0.12 0.26 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 3ipm h LEU 149 CO 0.03 -0.10 -0.36 0.28 0.09 0.00 0.00 178.44 178.38 3ipm h SER 150 N 0.19 -1.17 0.15 -0.43 0.02 -1.49 0.90 113.55 111.71 3ipm h SER 150 Ca 0.40 0.19 -0.13 0.00 -0.84 0.00 0.00 61.79 61.42 3ipm h SER 150 Cb 0.70 0.53 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 3ipm h SER 150 CO -0.57 -0.35 -0.45 0.00 -1.14 0.00 0.00 176.83 174.32 3ipm h ALA 151 N 0.57 0.95 0.02 3.77 0.00 -0.97 -2.95 119.26 120.65 3ipm h ALA 151 Ca 0.14 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 3ipm h ALA 151 Cb 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.25 3ipm h ALA 151 CO -0.51 0.64 -0.01 -0.09 0.00 0.00 0.00 179.25 179.28 3ipm h ARG 152 N 0.30 -0.02 -0.60 0.00 2.43 -0.00 -3.13 114.38 113.35 3ipm h ARG 152 Ca 0.02 0.00 0.12 0.00 -0.81 0.00 0.00 59.98 59.32 3ipm h ARG 152 Cb 0.92 0.01 -0.10 0.00 -0.42 0.00 0.00 29.97 30.37 3ipm h ARG 152 CO 0.08 0.51 0.02 0.66 -1.51 0.00 0.00 179.97 179.73 3ipm h SER 153 N -0.58 -0.23 -0.56 -3.80 4.64 0.76 -0.41 113.55 113.37 3ipm h SER 153 Ca -0.00 0.14 0.11 0.00 -0.47 0.00 0.00 61.79 61.57 3ipm h SER 153 Cb 0.55 0.25 -0.11 0.00 -0.31 0.00 0.00 62.40 62.78 3ipm h SER 153 CO 0.00 -0.10 -0.23 0.74 -0.87 0.00 0.00 176.83 176.37 3ipm h THR 154 N 0.13 0.30 0.00 2.95 2.02 -1.52 0.18 112.91 116.97 3ipm h THR 154 Ca 0.32 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.42 3ipm h THR 154 Cb 0.50 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 3ipm h THR 154 CO -0.50 0.00 -0.34 0.58 0.37 0.00 0.00 175.52 175.63 3ipm h VAL 155 N -0.10 1.13 0.08 3.16 2.07 -1.08 -2.93 116.25 118.58 3ipm h VAL 155 Ca 0.25 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.57 3ipm h VAL 155 Cb 0.50 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 3ipm h VAL 155 CO -0.62 0.33 -0.04 -0.33 0.02 0.00 0.00 177.57 176.93 3ipm h GLU 156 N 0.00 -0.10 -0.18 1.57 5.08 0.77 -2.27 114.58 119.45 3ipm h GLU 156 Ca -0.00 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 3ipm h GLU 156 Cb 0.64 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.84 3ipm h GLU 156 CO 0.04 0.25 -0.55 -0.44 -1.00 0.00 0.00 179.01 177.32 3ipm h ASP 157 N -0.48 -1.76 -0.96 1.42 3.32 -0.91 0.89 116.42 117.94 3ipm h ASP 157 Ca -0.01 0.21 0.21 0.00 0.02 0.00 0.00 57.03 57.46 3ipm h ASP 157 Cb 0.41 0.69 -0.08 0.00 0.22 0.00 0.00 39.33 40.57 3ipm h ASP 157 CO 0.02 -0.47 0.61 0.11 -1.72 0.00 0.00 179.24 177.79 3ipm h LYS 158 N -0.55 0.52 0.00 3.56 1.57 -1.56 0.47 116.57 120.57 3ipm h LYS 158 Ca 0.04 -0.03 -0.19 0.00 -1.87 0.00 0.00 60.65 58.60 3ipm h LYS 158 Cb 0.67 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 3ipm h LYS 158 CO -0.47 0.35 -1.27 -0.07 -0.57 0.00 0.00 179.45 177.42 3ipm h LEU 159 N 0.54 0.00 0.00 2.94 3.38 -0.46 -0.66 115.31 121.05 3ipm h LEU 159 Ca 0.52 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 58.28 3ipm h LEU 159 Cb 1.11 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 3ipm h LEU 159 CO -0.26 0.72 -1.27 0.18 0.09 0.00 0.00 178.44 177.90 3ipm n LEU 160 N -3.05 1.86 0.00 1.67 4.77 0.29 -3.89 117.00 118.66 3ipm n LEU 160 Ca -0.08 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 3ipm n LEU 160 Cb 0.88 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 3ipm n LEU 160 CO 0.44 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 3ipm n GLY 161 N 1.44 1.63 0.00 -0.72 0.00 0.08 -3.80 105.19 103.83 3ipm n GLY 161 Ca -0.30 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.06 0.00 3.85 -0.02 0.00 -1.26 -5.01 105.19 101.70 3ipm n GLY 172 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 1.91 0.54 -0.02 0.00 -1.25 -4.98 107.32 103.52 3ipm s GLY 173 Ca 0.00 -1.75 -0.15 0.00 0.00 0.00 0.00 44.72 42.82 3ipm s GLY 173 CO 0.00 -1.63 0.99 -0.45 0.00 0.00 0.00 173.10 172.01 3ipm s SER 174 N -4.03 6.53 0.00 1.64 0.15 -0.25 -4.99 113.70 112.74 3ipm s SER 174 Ca 0.43 1.52 0.19 0.00 0.70 0.00 0.00 55.95 58.79 3ipm s SER 174 Cb -0.05 -2.49 0.07 0.00 -1.71 0.00 0.00 66.02 61.83 3ipm s SER 174 CO 0.27 -0.65 1.03 0.00 1.20 0.00 0.00 173.24 175.09 3ipm n GLN 175 N -1.85 1.61 -1.72 5.44 1.13 -1.26 -4.89 117.38 115.84 3ipm n GLN 175 Ca 0.06 -1.24 -0.42 0.00 -1.94 0.00 0.00 57.00 53.46 3ipm n GLN 175 Cb 0.54 -1.37 -0.03 0.00 0.11 0.00 0.00 30.24 29.49 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 -1.92 6.07 0.36 1.08 0.15 -1.26 -4.86 113.70 113.32 3ipm s SER 176 Ca 0.19 2.22 0.15 0.00 0.70 0.00 0.00 55.95 59.21 3ipm s SER 176 Cb 0.16 -2.52 0.69 0.00 -1.71 0.00 0.00 66.02 62.63 3ipm s SER 176 CO 0.37 -1.42 1.78 1.55 1.20 0.00 0.00 173.24 176.72 3ipm h PRO 177 N 12.25 0.00 -0.03 5.44 0.13 -2.01 -3.02 132.00 144.77 3ipm h PRO 177 Ca -0.44 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.44 3ipm h PRO 177 Cb 1.22 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.37 3ipm h PRO 177 CO 0.96 0.41 -0.98 0.77 -0.23 0.00 0.00 178.00 178.93 3ipm h SER 178 N 0.00 0.86 -0.62 1.44 0.02 -1.99 -2.90 113.55 110.36 3ipm h SER 178 Ca -0.00 -0.66 0.18 0.00 -0.84 0.00 0.00 61.79 60.46 3ipm h SER 178 Cb 0.79 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.04 3ipm h SER 178 CO 0.05 1.46 0.50 0.25 -1.14 0.00 0.00 176.83 177.96 3ipm h LEU 179 N 0.40 0.00 0.17 5.07 5.85 -1.93 0.83 115.31 125.70 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 1.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.65 3ipm h LEU 179 CO 0.19 0.00 -0.08 0.25 -0.34 0.00 0.00 178.44 178.46 3ipm h LEU 180 N 0.00 -0.19 -2.53 2.25 5.85 -1.46 -3.07 115.31 116.16 3ipm h LEU 180 Ca 0.29 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 3ipm h LEU 180 Cb 1.29 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.37 3ipm h LEU 180 CO -0.00 0.37 -0.01 -0.07 -0.34 0.00 0.00 178.44 178.39 3ipm h LEU 181 N -0.94 0.00 -0.41 2.25 3.38 -0.78 0.76 115.31 119.57 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 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 3ipm h LEU 181 CO 0.04 0.01 -0.36 -0.08 0.09 0.00 0.00 178.44 178.14 3ipm h GLU 182 N 0.00 0.96 0.63 1.13 4.81 0.56 -0.28 114.58 122.39 3ipm h GLU 182 Ca -0.00 -0.49 -0.02 0.00 -0.13 0.00 0.00 59.36 58.72 3ipm h GLU 182 Cb 0.14 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 3ipm h GLU 182 CO 0.00 1.15 -0.41 1.25 -0.73 0.00 0.00 179.01 180.27 3ipm h LEU 183 N 0.79 -1.04 -0.96 1.64 5.85 -0.76 -0.87 115.31 119.96 3ipm h LEU 183 Ca 0.07 0.06 0.28 0.00 0.84 0.00 0.00 57.88 59.13 3ipm h LEU 183 Cb 0.95 0.31 -0.14 0.00 0.37 0.00 0.00 40.66 42.15 3ipm h LEU 183 CO 0.09 -0.63 0.45 -0.09 -0.34 0.00 0.00 178.44 177.93 3ipm h ARG 184 N -0.99 0.31 0.00 1.25 2.43 -1.30 -0.85 114.38 115.22 3ipm h ARG 184 Ca -0.08 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.07 3ipm h ARG 184 Cb 0.81 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 3ipm h ARG 184 CO 0.07 0.20 -0.00 0.37 -1.51 0.00 0.00 179.97 179.10 3ipm h GLN 185 N 0.32 -0.01 -1.00 0.20 5.75 -0.11 -2.70 115.11 117.55 3ipm h GLN 185 Ca 0.66 0.00 0.13 0.00 -0.15 0.00 0.00 58.65 59.29 3ipm h GLN 185 Cb 1.42 0.00 -0.09 0.00 1.07 0.00 0.00 27.48 29.89 3ipm h GLN 185 CO -0.61 0.21 0.63 0.82 -2.65 0.00 0.00 178.83 177.23 3ipm h ILE 186 N -0.22 0.90 0.28 2.39 2.04 0.19 1.70 117.51 124.78 3ipm h ILE 186 Ca -0.00 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 3ipm h ILE 186 Cb 0.22 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.15 3ipm h ILE 186 CO 0.00 0.18 -0.13 0.44 0.00 0.00 0.00 178.15 178.63 3ipm h ASP 187 N 0.96 -0.31 0.22 1.72 3.32 -1.35 -2.39 116.42 118.58 3ipm h ASP 187 Ca 0.50 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.55 3ipm h ASP 187 Cb 0.53 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3ipm h ASP 187 CO -0.27 -0.22 -0.10 0.00 -1.72 0.00 0.00 179.24 176.92 3ipm h ALA 188 N 0.36 -0.29 -0.94 3.45 0.00 -0.97 -3.18 119.26 117.69 3ipm h ALA 188 Ca -0.04 -0.14 0.26 0.00 0.00 0.00 0.00 54.91 54.99 3ipm h ALA 188 Cb 0.29 0.11 -0.18 0.00 0.00 0.00 0.00 17.79 18.01 3ipm h ALA 188 CO 0.06 -0.30 0.02 -3.47 0.00 0.00 0.00 179.25 175.56 3ipm n ASP 189 N -4.96 -0.11 -0.07 0.00 2.03 0.57 0.17 116.55 114.18 3ipm n ASP 189 Ca -0.06 1.60 -0.05 0.00 0.52 0.00 0.00 54.79 56.80 3ipm n ASP 189 Cb 0.19 -0.58 0.15 0.00 -0.72 0.00 0.00 41.12 40.16 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 0.78 0.00 -0.67 -1.00 -1.52 -1.37 116.94 113.16 3ipm h PHE 190 Ca 0.57 -0.15 -0.07 0.00 2.81 0.00 0.00 57.97 61.13 3ipm h PHE 190 Cb 1.17 -0.20 -0.01 0.00 3.61 0.00 0.00 35.95 40.52 3ipm h PHE 190 CO -0.48 0.81 -0.35 0.52 -1.61 0.00 0.00 178.31 177.19 3ipm h MET 191 N 0.64 0.00 0.61 1.51 2.86 -0.25 -1.61 114.93 118.70 3ipm h MET 191 Ca 0.11 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 3ipm h MET 191 Cb 0.60 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.26 3ipm h MET 191 CO 0.04 0.35 -0.29 1.25 1.06 0.00 0.00 176.91 179.32 3ipm h LEU 192 N 0.00 -0.70 -1.92 1.22 5.85 -0.71 -2.82 115.31 116.23 3ipm h LEU 192 Ca -0.00 -0.02 0.34 0.00 0.84 0.00 0.00 57.88 59.04 3ipm h LEU 192 Cb 0.66 0.18 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 3ipm h LEU 192 CO 0.05 -0.34 0.85 0.50 -0.34 0.00 0.00 178.44 179.15 3ipm h LYS 193 N -1.09 0.04 0.03 1.25 3.64 -0.92 0.15 116.57 119.68 3ipm h LYS 193 Ca -0.08 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.29 3ipm h LYS 193 Cb 0.68 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3ipm h LYS 193 CO 0.14 0.03 -0.01 0.28 -2.27 0.00 0.00 179.45 177.61 3ipm h VAL 194 N 0.04 1.25 -0.31 2.00 2.07 -1.06 -1.99 116.25 118.26 3ipm h VAL 194 Ca 0.58 -0.91 -0.14 0.00 0.82 0.00 0.00 66.70 67.06 3ipm h VAL 194 Cb 2.23 1.86 -0.01 0.00 -1.52 0.00 0.00 31.29 33.85 3ipm h VAL 194 CO -0.05 0.23 -0.37 1.05 0.02 0.00 0.00 177.57 178.46 3ipm h GLU 195 N -0.44 0.72 -1.00 1.57 4.11 -0.74 -1.38 114.58 117.42 3ipm h GLU 195 Ca -0.00 -0.35 0.09 0.00 0.07 0.00 0.00 59.36 59.16 3ipm h GLU 195 Cb 0.41 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.58 3ipm h GLU 195 CO 0.01 0.97 0.64 -0.07 0.07 0.00 0.00 179.01 180.62 3ipm h LEU 196 N 0.59 0.98 0.07 3.06 3.38 -0.81 0.33 115.31 122.93 3ipm h LEU 196 Ca 0.06 0.03 -0.27 0.00 0.09 0.00 0.00 57.88 57.78 3ipm h LEU 196 Cb 0.90 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.48 3ipm h LEU 196 CO 0.08 0.58 -1.20 0.00 0.09 0.00 0.00 178.44 177.99 3ipm h ALA 197 N 1.50 0.12 -0.23 1.53 0.00 -1.17 -3.07 119.26 117.95 3ipm h ALA 197 Ca 0.46 -0.84 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 3ipm h ALA 197 Cb 0.32 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 3ipm h ALA 197 CO -0.21 0.90 -0.00 1.79 0.00 0.00 0.00 179.25 181.73 3ipm h THR 198 N 0.12 1.26 -0.83 0.00 1.35 -0.62 -0.06 112.91 114.13 3ipm h THR 198 Ca -0.14 -0.90 0.12 0.00 -0.55 0.00 0.00 66.41 64.94 3ipm h THR 198 Cb 1.91 1.39 -0.06 0.00 -1.73 0.00 0.00 68.15 69.66 3ipm h THR 198 CO 0.20 0.28 0.54 0.74 -0.25 0.00 0.00 175.52 177.03 3ipm h THR 199 N 0.18 0.89 0.04 6.82 2.02 -0.44 -1.58 112.91 120.84 3ipm h THR 199 Ca 0.07 -0.24 -0.00 0.00 0.77 0.00 0.00 66.41 67.01 3ipm h THR 199 Cb 0.41 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.96 3ipm h THR 199 CO 0.01 0.13 -0.02 -0.74 0.37 0.00 0.00 175.52 175.27 3ipm h HIS 200 N 0.69 -0.05 -0.75 3.16 6.17 -1.37 -3.05 115.15 119.95 3ipm h HIS 200 Ca 0.40 -0.00 0.16 0.00 0.71 0.00 0.00 60.37 61.64 3ipm h HIS 200 Cb 0.59 0.02 -0.11 0.00 2.52 0.00 0.00 27.41 30.43 3ipm h HIS 200 CO -0.00 0.50 0.23 -0.07 0.71 0.00 0.00 177.93 179.29 3ipm h LEU 201 N -0.64 0.11 0.02 0.26 -0.00 -0.29 0.25 115.31 115.03 3ipm h LEU 201 Ca -0.01 0.14 0.02 0.00 -0.00 0.00 0.00 57.88 58.03 3ipm h LEU 201 Cb 0.57 0.16 -0.05 0.00 -0.00 0.00 0.00 40.66 41.34 3ipm h LEU 201 CO 0.01 0.00 -0.53 0.28 -0.00 0.00 0.00 178.44 178.20 3ipm h SER 202 N 0.32 -1.64 -0.35 -0.43 0.02 -1.33 0.58 113.55 110.72 3ipm h SER 202 Ca 0.43 0.18 0.04 0.00 -0.84 0.00 0.00 61.79 61.60 3ipm h SER 202 Cb 0.72 0.62 -0.08 0.00 0.14 0.00 0.00 62.40 63.81 3ipm h SER 202 CO -0.48 -0.53 -0.53 0.74 -1.14 0.00 0.00 176.83 174.88 3ipm h THR 203 N -0.69 0.00 -0.06 -2.27 2.02 -0.92 -1.40 112.91 109.58 3ipm h THR 203 Ca 0.01 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.22 3ipm h THR 203 Cb 0.73 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.08 3ipm h THR 203 CO -0.35 0.00 -0.49 -0.03 0.37 0.00 0.00 175.52 175.03 3ipm h MET 204 N -0.41 -0.57 0.02 6.66 -1.53 0.36 -2.45 114.93 117.01 3ipm h MET 204 Ca 0.06 0.04 0.01 0.00 -3.44 0.00 0.00 59.70 56.37 3ipm h MET 204 Cb 0.58 0.13 -0.03 0.00 -0.55 0.00 0.00 31.60 31.73 3ipm h MET 204 CO -0.54 -0.38 -0.30 0.28 0.14 0.00 0.00 176.91 176.11 3ipm h VAL 205 N -0.59 0.00 -1.00 -5.77 2.07 0.48 -1.75 116.25 109.69 3ipm h VAL 205 Ca 0.04 0.00 0.39 0.00 0.82 0.00 0.00 66.70 67.95 3ipm h VAL 205 Cb 0.68 0.00 -0.18 0.00 -1.52 0.00 0.00 31.29 30.27 3ipm h VAL 205 CO -0.38 0.00 0.47 0.03 0.02 0.00 0.00 177.57 177.71 3ipm h ARG 206 N -0.39 0.02 0.02 1.57 3.08 -1.13 0.67 114.38 118.23 3ipm h ARG 206 Ca 0.00 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3ipm h ARG 206 Cb 0.41 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.46 3ipm h ARG 206 CO -0.19 0.02 -0.01 0.00 -1.07 0.00 0.00 179.97 178.72 3ipm h ALA 207 N 1.99 -0.02 -0.09 0.04 0.00 -0.86 -0.97 119.26 119.35 3ipm h ALA 207 Ca 0.81 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.63 3ipm h ALA 207 Cb 2.07 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.81 3ipm h ALA 207 CO -0.78 -0.39 -0.25 0.28 0.00 0.00 0.00 179.25 178.11 3ipm h VAL 208 N -0.28 0.41 -0.46 0.00 2.07 0.10 0.36 116.25 118.45 3ipm h VAL 208 Ca -0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 3ipm h VAL 208 Cb 0.26 0.41 -0.10 0.00 -1.52 0.00 0.00 31.29 30.34 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 -0.34 0.29 0.24 4.57 2.04 -0.82 0.33 117.51 123.81 3ipm h ILE 209 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.95 3ipm h ILE 209 Cb 0.47 0.29 -0.04 0.00 -0.74 0.00 0.00 36.82 36.80 3ipm h ILE 209 CO -0.28 0.00 -0.50 -1.13 0.00 0.00 0.00 178.15 176.24 3ipm h ASN 210 N -0.17 -1.46 -0.56 1.72 -1.24 0.23 -1.01 115.58 113.09 3ipm h ASN 210 Ca 0.21 0.14 0.11 0.00 0.71 0.00 0.00 56.30 57.47 3ipm h ASN 210 Cb 0.50 0.52 -0.10 0.00 0.73 0.00 0.00 38.32 39.97 3ipm h ASN 210 CO -0.56 -0.57 -0.04 0.00 -1.29 0.00 0.00 177.43 174.97 3ipm h ALA 211 N -0.72 0.50 0.85 1.57 0.00 0.65 -0.71 119.26 121.42 3ipm h ALA 211 Ca -0.03 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3ipm h ALA 211 Cb 0.76 0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.89 3ipm h ALA 211 CO -0.20 -0.40 -0.41 -0.92 0.00 0.00 0.00 179.25 177.32 3ipm h TYR 212 N 0.08 -1.06 0.00 0.00 -0.00 -0.17 -2.36 116.97 113.46 3ipm h TYR 212 Ca 0.29 -0.03 0.00 0.00 -0.00 0.00 0.00 58.73 58.99 3ipm h TYR 212 Cb 0.45 0.35 0.00 0.00 -0.00 0.00 0.00 36.73 37.53 3ipm h TYR 212 CO -0.37 -0.66 0.46 -0.07 -0.00 0.00 0.00 178.16 177.52 3ipm h LEU 213 N -1.24 0.00 0.00 2.82 3.38 -0.89 0.24 115.31 119.61 3ipm h LEU 213 Ca -0.12 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 3ipm h LEU 213 Cb 0.88 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.63 3ipm h LEU 213 CO 0.19 0.00 -1.37 0.18 0.09 0.00 0.00 178.44 177.54 3ipm n LEU 214 N -2.76 0.59 0.00 1.67 4.77 -0.30 -4.56 117.00 116.41 3ipm n LEU 214 Ca -0.02 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.20 3ipm n LEU 214 Cb 0.50 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 3ipm n LEU 214 CO 0.10 -0.08 -0.04 0.59 -1.33 0.00 0.00 177.39 176.63 3ipm n ASN 215 N -2.58 0.39 -0.26 -1.43 3.02 0.58 -4.84 115.26 110.13 3ipm n ASN 215 Ca -0.03 -0.46 0.09 0.00 -0.03 0.00 0.00 54.58 54.15 3ipm n ASN 215 Cb 0.60 0.99 0.18 0.00 -0.61 0.00 0.00 39.78 40.95 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 -1.03 0.41 -0.35 3.10 4.27 0.25 0.49 117.44 124.58 3ipm n TRP 216 Ca 0.00 0.90 0.14 0.00 -3.89 0.00 0.00 57.50 54.65 3ipm n TRP 216 Cb 0.00 -1.02 0.33 0.00 -1.36 0.00 0.00 31.31 29.26 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 0.71 0.13 -2.67 1.57 -1.88 -0.20 116.57 114.24 3ipm h LYS 217 Ca 0.42 -0.04 -0.32 0.00 -1.87 0.00 0.00 60.65 58.84 3ipm h LYS 217 Cb 0.81 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 3ipm h LYS 217 CO -0.72 0.47 -1.62 0.87 -0.57 0.00 0.00 179.45 177.88 3ipm h LYS 218 N 0.73 0.28 -0.80 3.15 1.79 -0.17 -2.51 116.57 119.05 3ipm h LYS 218 Ca 0.59 -0.49 0.17 0.00 -2.18 0.00 0.00 60.65 58.75 3ipm h LYS 218 Cb 0.95 0.18 -0.11 0.00 -1.58 0.00 0.00 32.23 31.67 3ipm h LYS 218 CO -0.39 1.15 0.30 -0.07 -1.08 0.00 0.00 179.45 179.36 3ipm h LEU 219 N 0.08 0.22 0.10 2.94 3.38 0.66 -1.59 115.31 121.09 3ipm h LEU 219 Ca -0.28 0.13 -0.31 0.00 0.09 0.00 0.00 57.88 57.51 3ipm h LEU 219 Cb 2.04 0.13 -0.02 0.00 0.09 0.00 0.00 40.66 42.91 3ipm h LEU 219 CO 0.16 0.03 -1.63 0.40 0.09 0.00 0.00 178.44 177.49 3ipm h ILE 220 N 0.38 1.02 -3.63 1.22 1.08 -1.34 -3.41 117.51 112.84 3ipm h ILE 220 Ca 0.46 -2.71 -0.78 0.00 -0.39 0.00 0.00 64.86 61.44 3ipm h ILE 220 Cb 0.79 2.67 -0.28 0.00 -3.07 0.00 0.00 36.82 36.92 3ipm h ILE 220 CO -0.48 0.78 0.22 -1.10 -0.69 0.00 0.00 178.15 176.89 3ipm s GLN 221 N -2.61 3.80 0.55 2.37 -1.52 -0.63 -4.89 119.66 116.75 3ipm s GLN 221 Ca -0.10 -2.92 0.28 0.00 -1.95 0.00 0.00 55.36 50.66 3ipm s GLN 221 Cb 0.07 -4.40 1.46 0.00 -0.22 0.00 0.00 33.01 29.92 3ipm s GLN 221 CO 0.83 -1.26 1.96 -1.00 -0.25 0.00 0.00 175.29 175.57 3ipm h PRO 222 N 7.01 0.00 -1.12 2.91 0.13 -1.72 -3.40 132.00 135.82 3ipm h PRO 222 Ca 0.14 0.00 0.19 0.00 -0.87 0.00 0.00 66.00 65.47 3ipm h PRO 222 Cb 0.93 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 31.74 3ipm h PRO 222 CO 0.89 0.00 0.72 -0.98 -0.23 0.00 0.00 178.00 178.40 3ipm s ARG 223 N -4.85 0.09 0.45 0.86 1.70 -1.26 -2.58 118.95 113.35 3ipm s ARG 223 Ca -0.05 0.14 -0.20 0.00 -0.47 0.00 0.00 55.73 55.16 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 0.96 0.20 -1.08 0.00 0.00 175.30 176.03 3ipm s GLY 224 N 0.96 2.30 -0.33 3.88 0.00 -1.26 -5.07 107.32 107.80 3ipm s GLY 224 Ca -0.06 0.34 0.01 0.00 0.00 0.00 0.00 44.72 45.01 3ipm s GLY 224 CO -0.11 0.62 0.32 -0.32 0.00 0.00 0.00 173.10 173.62 3ipm s GLY 225 N -2.42 -0.02 -0.40 0.20 0.00 -1.26 -4.95 107.32 98.47 3ipm s GLY 225 Ca 0.61 -0.71 0.05 0.00 0.00 0.00 0.00 44.72 44.67 3ipm s GLY 225 CO 0.18 2.65 1.58 -2.39 0.00 0.00 0.00 173.10 175.12 3ipm n HIS 226 N 4.76 2.26 -0.55 1.90 1.44 -1.26 -4.84 115.22 118.94 3ipm n HIS 226 Ca 0.05 -2.16 0.44 0.00 -2.01 0.00 0.00 57.72 54.04 3ipm n HIS 226 Cb 0.45 -0.74 0.69 0.00 0.12 0.00 0.00 29.99 30.51 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 -0.97 0.09 0.18 2.39 4.77 -1.26 -1.88 117.00 120.31 3ipm n LEU 227 Ca 0.46 1.07 0.06 0.00 -0.03 0.00 0.00 56.01 57.58 3ipm n LEU 227 Cb 0.99 -0.53 0.32 0.00 -2.33 0.00 0.00 43.42 41.87 3ipm n LEU 227 CO 0.44 -1.12 0.81 0.44 -1.33 0.00 0.00 177.39 176.63 3ipm h ASP 228 N 0.00 0.00 0.70 -1.43 3.32 -1.88 0.09 116.42 117.21 3ipm h ASP 228 Ca 0.84 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.89 3ipm h ASP 228 Cb 3.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.63 3ipm h ASP 228 CO -0.20 0.00 -1.27 0.52 -1.72 0.00 0.00 179.24 176.57 3ipm n VAL 229 N -2.06 0.43 -0.02 -1.35 0.31 -0.79 -4.43 118.33 110.43 3ipm n VAL 229 Ca -0.01 -0.52 0.01 0.00 -0.01 0.00 0.00 64.34 63.81 3ipm n VAL 229 Cb 0.41 -0.22 -0.06 0.00 -0.91 0.00 0.00 33.84 33.05 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 -2.53 0.00 -4.34 7.52 4.77 -0.09 -4.99 117.00 117.35 3ipm n LEU 230 Ca -0.01 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.66 3ipm n LEU 230 Cb 0.55 0.08 -0.16 0.00 -2.33 0.00 0.00 43.42 41.56 3ipm n LEU 230 CO 0.42 0.08 -0.55 -0.31 -1.33 0.00 0.00 177.39 175.69 3ipm s TYR 231 N -2.43 2.39 0.00 -1.77 1.51 -0.58 -5.17 117.35 111.30 3ipm s TYR 231 Ca -0.03 -0.40 0.00 0.00 -1.01 0.00 0.00 57.07 55.62 3ipm s TYR 231 Cb 0.04 -1.52 0.00 0.00 -0.11 0.00 0.00 41.96 40.37 3ipm s TYR 231 CO 0.34 -0.01 0.00 -2.13 -1.11 0.00 0.00 175.55 172.64