#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qsp s ILE 4 N 0.00 2.76 0.65 12.58 2.07 -1.26 -4.97 121.20 133.03 1qsp s ILE 4 Ca 0.00 0.67 -0.18 0.00 -1.41 0.00 0.00 60.65 59.73 1qsp s ILE 4 Cb 0.00 -3.43 -0.01 0.00 0.13 0.00 0.00 42.46 39.16 1qsp s ILE 4 CO 0.00 0.12 1.27 -2.84 -1.91 0.00 0.00 174.94 171.58 1qsp s PRO 5 N -0.78 2.56 0.16 3.50 0.02 -1.26 -4.94 135.00 134.25 1qsp s PRO 5 Ca 0.56 1.98 0.10 0.00 0.02 0.00 0.00 61.00 63.65 1qsp s PRO 5 Cb -0.40 -1.86 -0.13 0.00 0.02 0.00 0.00 34.50 32.12 1qsp s PRO 5 CO 0.46 -1.57 1.29 0.77 -0.33 0.00 0.00 177.00 177.62 1qsp h SER 6 N 0.48 0.00 -2.99 2.53 0.02 -1.94 -3.46 113.55 108.20 1qsp h SER 6 Ca -0.50 0.00 -0.61 0.00 -0.84 0.00 0.00 61.79 59.83 1qsp h SER 6 Cb 1.32 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.81 1qsp h SER 6 CO 0.53 0.85 -0.25 -1.61 -1.14 0.00 0.00 176.83 175.21 1qsp s GLU 7 N -2.78 3.81 0.11 3.45 8.01 -1.26 -2.22 118.70 127.83 1qsp s GLU 7 Ca 0.01 0.27 -0.13 0.00 0.01 0.00 0.00 54.97 55.14 1qsp s GLU 7 Cb 0.09 -3.15 -0.09 0.00 -4.31 0.00 0.00 34.13 26.67 1qsp s GLU 7 CO 0.80 0.67 1.40 0.82 0.01 0.00 0.00 175.26 178.95 1qsp h ILE 8 N 3.48 1.29 -3.25 -1.63 2.04 -1.94 -3.40 117.51 114.10 1qsp h ILE 8 Ca -0.51 -1.66 -0.67 0.00 1.00 0.00 0.00 64.86 63.02 1qsp h ILE 8 Cb 1.21 1.64 -0.32 0.00 -0.74 0.00 0.00 36.82 38.61 1qsp h ILE 8 CO 0.62 0.54 -0.84 -0.63 0.00 0.00 0.00 178.15 177.84 1qsp s ILE 9 N -4.17 2.32 -0.69 -0.67 1.01 -1.26 -3.74 121.20 114.00 1qsp s ILE 9 Ca -0.11 -0.90 -0.25 0.00 0.00 0.00 0.00 60.65 59.38 1qsp s ILE 9 Cb 0.09 -1.94 0.04 0.00 0.01 0.00 0.00 42.46 40.67 1qsp s ILE 9 CO 0.87 0.54 1.15 0.21 0.00 0.00 0.00 174.94 177.71 1qsp s ASN 10 N 0.72 6.20 0.51 3.58 3.84 0.07 -4.88 114.94 124.99 1qsp s ASN 10 Ca -0.08 -0.56 0.26 0.00 0.21 0.00 0.00 52.86 52.68 1qsp s ASN 10 Cb -0.16 -2.51 1.39 0.00 -0.55 0.00 0.00 41.25 39.43 1qsp s ASN 10 CO 0.01 -1.63 2.06 -0.50 -2.79 0.00 0.00 177.10 174.24 1qsp h TRP 11 N 9.78 0.00 -0.60 0.43 4.06 -1.97 -2.42 115.95 125.24 1qsp h TRP 11 Ca -0.28 0.00 0.06 0.00 2.06 0.00 0.00 58.89 60.73 1qsp h TRP 11 Cb 1.06 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 29.16 1qsp h TRP 11 CO 1.05 0.13 0.31 1.15 -3.56 0.00 0.00 178.44 177.52 1qsp h THR 12 N 0.00 0.93 0.16 1.49 2.02 -1.99 0.88 112.91 116.40 1qsp h THR 12 Ca -0.00 -0.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 1qsp h THR 12 Cb 0.34 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1qsp h THR 12 CO 0.02 0.10 -0.08 0.40 0.37 0.00 0.00 175.52 176.34 1qsp h ILE 13 N 0.57 0.50 -0.94 3.11 2.04 -1.87 -3.28 117.51 117.65 1qsp h ILE 13 Ca 0.27 -1.10 0.09 0.00 1.00 0.00 0.00 64.86 65.13 1qsp h ILE 13 Cb 0.20 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 37.10 1qsp h ILE 13 CO -0.19 0.15 0.58 0.25 0.00 0.00 0.00 178.15 178.93 1qsp h LEU 14 N -0.99 0.88 -1.10 1.44 5.85 -1.36 0.01 115.31 120.04 1qsp h LEU 14 Ca -0.02 0.03 0.11 0.00 0.84 0.00 0.00 57.88 58.85 1qsp h LEU 14 Cb 0.40 -0.14 -0.08 0.00 0.37 0.00 0.00 40.66 41.21 1qsp h LEU 14 CO 0.04 0.51 0.61 0.78 -0.34 0.00 0.00 178.44 180.04 1qsp h ASN 15 N 0.98 0.87 -0.67 1.25 2.35 -0.96 -0.02 115.58 119.39 1qsp h ASN 15 Ca 0.44 0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 56.19 1qsp h ASN 15 Cb 0.34 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1qsp h ASN 15 CO -0.23 0.48 0.29 -0.33 -1.65 0.00 0.00 177.43 175.99 1qsp h GLU 16 N 0.94 0.98 -0.52 0.81 4.39 -1.05 -1.06 114.58 119.07 1qsp h GLU 16 Ca 0.46 -0.17 -0.09 0.00 0.34 0.00 0.00 59.36 59.91 1qsp h GLU 16 Cb 0.48 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1qsp h GLU 16 CO -0.23 0.81 -0.02 0.82 -1.16 0.00 0.00 179.01 179.23 1qsp h ILE 17 N 0.94 1.26 0.00 3.13 5.03 -0.97 -2.99 117.51 123.91 1qsp h ILE 17 Ca 0.22 -1.10 -0.08 0.00 -0.12 0.00 0.00 64.86 63.78 1qsp h ILE 17 Cb 0.17 0.88 -0.01 0.00 -3.03 0.00 0.00 36.82 34.83 1qsp h ILE 17 CO -0.02 0.39 -0.38 0.40 -0.68 0.00 0.00 178.15 177.86 1qsp h ILE 18 N 0.83 1.26 -0.83 -0.67 2.04 -0.57 -2.58 117.51 117.00 1qsp h ILE 18 Ca 0.15 -1.32 0.13 0.00 1.00 0.00 0.00 64.86 64.83 1qsp h ILE 18 Cb 0.52 1.71 -0.06 0.00 -0.74 0.00 0.00 36.82 38.26 1qsp h ILE 18 CO 0.03 0.37 0.54 0.28 0.00 0.00 0.00 178.15 179.37 1qsp h SER 19 N 0.00 0.59 0.00 1.72 0.02 -1.05 0.36 113.55 115.19 1qsp h SER 19 Ca -0.00 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1qsp h SER 19 Cb 0.68 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1qsp h SER 19 CO 0.05 0.31 0.00 0.23 -1.14 0.00 0.00 176.83 176.28 1qsp n MET 20 N -4.53 0.83 0.10 3.45 2.81 -0.97 -2.87 117.12 115.95 1qsp n MET 20 Ca 0.16 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 56.16 1qsp n MET 20 Cb 0.45 -1.10 0.09 0.00 -0.71 0.00 0.00 33.22 31.95 1qsp n MET 20 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1qsp h ASP 21 N 0.04 0.00 -0.73 7.83 3.32 -1.07 -3.36 116.42 122.45 1qsp h ASP 21 Ca 0.00 -0.08 0.15 0.00 0.02 0.00 0.00 57.03 57.11 1qsp h ASP 21 Cb 0.10 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.55 1qsp h ASP 21 CO 0.00 0.04 0.24 0.44 -1.72 0.00 0.00 179.24 178.24 1qsp h ASP 22 N 0.00 0.16 -0.37 6.45 3.32 -1.72 -1.16 116.42 123.10 1qsp h ASP 22 Ca 0.00 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.17 1qsp h ASP 22 Cb 0.89 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.58 1qsp h ASP 22 CO 0.00 0.04 0.00 0.47 -1.72 0.00 0.00 179.24 178.03 1qsp n ASP 23 N -5.07 4.35 -2.72 6.45 8.00 -1.26 -4.72 116.55 121.58 1qsp n ASP 23 Ca 0.14 -2.88 -0.04 0.00 0.71 0.00 0.00 54.79 52.71 1qsp n ASP 23 Cb 0.42 -0.56 0.03 0.00 -0.02 0.00 0.00 41.12 40.99 1qsp n ASP 23 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1qsp n ASP 24 N -0.03 -2.50 -0.34 -2.24 2.03 -0.47 -5.07 116.55 107.93 1qsp n ASP 24 Ca 0.23 -2.22 0.17 0.00 0.52 0.00 0.00 54.79 53.49 1qsp n ASP 24 Cb 0.94 1.32 0.33 0.00 -0.72 0.00 0.00 41.12 42.99 1qsp n ASP 24 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1qsp h SER 25 N 4.38 -0.38 -0.34 1.67 0.02 -1.76 0.02 113.55 117.16 1qsp h SER 25 Ca -0.03 0.28 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1qsp h SER 25 Cb 1.13 0.46 0.00 0.00 0.14 0.00 0.00 62.40 64.13 1qsp h SER 25 CO -0.00 -0.37 0.00 0.47 -1.14 0.00 0.00 176.83 175.79 1qsp n ASP 26 N -5.46 2.29 0.05 3.07 8.00 -1.26 -4.67 116.55 118.56 1qsp n ASP 26 Ca 0.25 -1.89 -0.04 0.00 0.71 0.00 0.00 54.79 53.82 1qsp n ASP 26 Cb 0.83 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.69 1qsp n ASP 26 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1qsp h PHE 27 N 2.75 -0.35 -0.31 1.24 3.57 -1.30 0.22 116.94 122.76 1qsp h PHE 27 Ca 0.00 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1qsp h PHE 27 Cb 0.62 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 1qsp h PHE 27 CO 0.22 -0.15 0.12 0.66 -2.23 0.00 0.00 178.31 176.93 1qsp h SER 28 N -0.20 0.14 -0.85 0.41 4.64 -1.81 -2.24 113.55 113.64 1qsp h SER 28 Ca -0.01 0.03 0.07 0.00 -0.47 0.00 0.00 61.79 61.42 1qsp h SER 28 Cb 0.19 0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 62.23 1qsp h SER 28 CO -0.04 0.12 0.51 0.50 -0.87 0.00 0.00 176.83 177.05 1qsp h LYS 29 N 0.26 0.88 -0.72 4.77 3.64 -1.84 -0.21 116.57 123.35 1qsp h LYS 29 Ca 0.14 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1qsp h LYS 29 Cb 0.10 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1qsp h LYS 29 CO -0.13 0.58 0.42 0.78 -2.27 0.00 0.00 179.45 178.83 1qsp h GLY 30 N 0.91 1.05 0.97 5.01 0.00 -0.18 -0.72 103.07 110.10 1qsp h GLY 30 Ca 0.38 -0.45 0.01 0.00 0.00 0.00 0.00 47.33 47.28 1qsp h GLY 30 CO -0.20 0.43 0.38 1.41 0.00 0.00 0.00 176.54 178.56 1qsp h LEU 31 N 0.98 0.65 -0.22 3.11 4.07 -0.50 -0.96 115.31 122.44 1qsp h LEU 31 Ca 0.26 -0.01 -0.02 0.00 0.08 0.00 0.00 57.88 58.18 1qsp h LEU 31 Cb -0.01 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.56 1qsp h LEU 31 CO -0.05 0.47 0.05 0.40 -1.08 0.00 0.00 178.44 178.23 1qsp h ILE 32 N 0.77 1.21 -0.85 1.22 1.08 -0.79 -1.05 117.51 119.09 1qsp h ILE 32 Ca 0.22 -0.67 0.05 0.00 -0.39 0.00 0.00 64.86 64.06 1qsp h ILE 32 Cb -0.06 1.24 -0.05 0.00 -3.07 0.00 0.00 36.82 34.87 1qsp h ILE 32 CO -0.06 0.21 0.56 0.40 -0.69 0.00 0.00 178.15 178.57 1qsp h ILE 33 N 0.17 1.10 -0.49 -0.67 2.04 -1.00 0.13 117.51 118.78 1qsp h ILE 33 Ca 0.07 -0.34 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 1qsp h ILE 33 Cb 0.27 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 1qsp h ILE 33 CO 0.00 0.18 0.03 -0.61 0.00 0.00 0.00 178.15 177.75 1qsp h GLN 34 N 1.00 0.85 -0.57 2.37 4.15 -0.80 -2.47 115.11 119.65 1qsp h GLN 34 Ca 0.35 -0.26 -0.05 0.00 0.77 0.00 0.00 58.65 59.46 1qsp h GLN 34 Cb 0.12 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.70 1qsp h GLN 34 CO -0.12 0.87 0.16 0.35 -1.93 0.00 0.00 178.83 178.16 1qsp h PHE 35 N 0.72 0.94 -0.64 3.99 3.57 -0.14 -1.97 116.94 123.41 1qsp h PHE 35 Ca 0.14 -0.11 0.06 0.00 3.53 0.00 0.00 57.97 61.60 1qsp h PHE 35 Cb 0.47 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 1qsp h PHE 35 CO 0.03 0.80 0.35 0.82 -2.23 0.00 0.00 178.31 178.09 1qsp h ILE 36 N 0.81 0.96 -0.16 1.41 1.08 -0.65 0.14 117.51 121.10 1qsp h ILE 36 Ca 0.18 -0.22 -0.01 0.00 -0.39 0.00 0.00 64.86 64.42 1qsp h ILE 36 Cb 0.32 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.32 1qsp h ILE 36 CO -0.00 0.12 0.05 -0.78 -0.69 0.00 0.00 178.15 176.85 1qsp h ASP 37 N 0.65 0.24 -0.75 1.72 3.58 -1.17 -2.39 116.42 118.30 1qsp h ASP 37 Ca 0.29 -0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.51 1qsp h ASP 37 Cb 0.18 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 1qsp h ASP 37 CO -0.18 0.38 0.38 1.56 -2.88 0.00 0.00 179.24 178.50 1qsp h GLN 38 N 0.08 1.06 -0.33 0.28 4.20 -0.98 -2.61 115.11 116.81 1qsp h GLN 38 Ca 0.05 -0.14 0.01 0.00 0.06 0.00 0.00 58.65 58.63 1qsp h GLN 38 Cb 0.23 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1qsp h GLN 38 CO -0.00 0.81 0.21 0.00 -0.67 0.00 0.00 178.83 179.18 1qsp h ALA 39 N 1.19 0.42 -0.55 3.87 0.00 -0.62 -0.67 119.26 122.90 1qsp h ALA 39 Ca 0.26 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1qsp h ALA 39 Cb 0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1qsp h ALA 39 CO -0.04 -0.13 0.23 1.96 0.00 0.00 0.00 179.25 181.27 1qsp h GLN 40 N 0.43 0.79 -0.30 0.00 4.20 -1.29 -1.11 115.11 117.84 1qsp h GLN 40 Ca 0.12 -0.11 -0.16 0.00 0.06 0.00 0.00 58.65 58.56 1qsp h GLN 40 Cb -0.04 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1qsp h GLN 40 CO -0.03 0.64 -0.45 1.15 -0.67 0.00 0.00 178.83 179.47 1qsp h THR 41 N 0.79 1.29 -0.39 -0.54 2.02 -1.08 -2.65 112.91 112.34 1qsp h THR 41 Ca 0.19 -1.64 -0.14 0.00 0.77 0.00 0.00 66.41 65.60 1qsp h THR 41 Cb 0.14 1.53 -0.01 0.00 -1.74 0.00 0.00 68.15 68.07 1qsp h THR 41 CO -0.02 0.53 -0.30 0.74 0.37 0.00 0.00 175.52 176.84 1qsp h THR 42 N 0.62 1.28 -0.70 3.16 2.02 -0.74 -1.73 112.91 116.81 1qsp h THR 42 Ca 0.04 -1.47 -0.02 0.00 0.77 0.00 0.00 66.41 65.73 1qsp h THR 42 Cb 1.02 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 68.74 1qsp h THR 42 CO 0.10 0.49 0.36 -0.26 0.37 0.00 0.00 175.52 176.58 1qsp h PHE 43 N 0.71 0.99 -0.77 3.16 0.04 -1.23 0.14 116.94 119.98 1qsp h PHE 43 Ca 0.07 -0.04 -0.03 0.00 2.80 0.00 0.00 57.97 60.78 1qsp h PHE 43 Cb 0.88 -0.31 -0.04 0.00 2.20 0.00 0.00 35.95 38.69 1qsp h PHE 43 CO 0.06 0.72 0.37 0.00 -0.60 0.00 0.00 178.31 178.86 1qsp h ALA 44 N 1.18 1.20 -0.26 2.45 0.00 -1.30 0.93 119.26 123.46 1qsp h ALA 44 Ca 0.24 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.81 1qsp h ALA 44 Cb 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1qsp h ALA 44 CO -0.04 0.61 -0.59 1.96 0.00 0.00 0.00 179.25 181.20 1qsp h GLN 45 N 1.09 0.83 -0.64 0.00 4.20 -0.78 -0.66 115.11 119.15 1qsp h GLN 45 Ca 0.27 -0.55 -0.03 0.00 0.06 0.00 0.00 58.65 58.40 1qsp h GLN 45 Cb 0.11 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.94 1qsp h GLN 45 CO -0.03 1.18 0.29 0.52 -0.67 0.00 0.00 178.83 180.12 1qsp h MET 46 N 0.62 0.93 -0.65 1.46 2.86 -0.36 -1.02 114.93 118.77 1qsp h MET 46 Ca 0.00 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.46 1qsp h MET 46 Cb 1.19 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.66 1qsp h MET 46 CO 0.13 0.75 0.25 0.37 1.06 0.00 0.00 176.91 179.47 1qsp h GLN 47 N 0.88 0.98 -0.59 1.72 5.75 -0.69 -1.67 115.11 121.48 1qsp h GLN 47 Ca 0.22 -0.18 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1qsp h GLN 47 Cb 0.14 -0.16 -0.03 0.00 1.07 0.00 0.00 27.48 28.51 1qsp h GLN 47 CO -0.03 0.82 0.27 -0.09 -2.65 0.00 0.00 178.83 177.16 1qsp h ARG 48 N 0.92 0.84 0.27 1.69 2.43 -0.73 -0.73 114.38 119.06 1qsp h ARG 48 Ca 0.22 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1qsp h ARG 48 Cb 0.22 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.61 1qsp h ARG 48 CO -0.02 0.66 -0.13 1.96 -1.51 0.00 0.00 179.97 180.94 1qsp h GLN 49 N 0.84 -0.34 -0.81 0.20 1.08 -0.58 0.32 115.11 115.80 1qsp h GLN 49 Ca 0.21 0.02 0.09 0.00 -1.45 0.00 0.00 58.65 57.52 1qsp h GLN 49 Cb 0.11 0.08 -0.06 0.00 -0.05 0.00 0.00 27.48 27.56 1qsp h GLN 49 CO -0.03 -0.12 0.53 -0.07 -0.95 0.00 0.00 178.83 178.19 1qsp h LEU 50 N -0.51 0.69 0.00 1.46 3.38 -1.07 0.35 115.31 119.62 1qsp h LEU 50 Ca -0.04 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1qsp h LEU 50 Cb 0.38 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1qsp h LEU 50 CO 0.06 0.42 -0.66 0.47 0.09 0.00 0.00 178.44 178.81 1qsp n ASP 51 N -4.51 0.67 0.00 -0.43 8.00 -0.30 -4.68 116.55 115.30 1qsp n ASP 51 Ca 0.13 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1qsp n ASP 51 Cb 0.31 0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1qsp n ASP 51 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qsp n GLY 52 N 1.35 0.97 0.02 0.44 0.00 0.11 -4.95 105.19 103.13 1qsp n GLY 52 Ca 0.03 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.15 1qsp n GLY 52 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1qsp n GLU 53 N 0.00 0.03 -3.92 1.61 0.28 -1.20 -4.93 120.64 112.51 1qsp n GLU 53 Ca 0.00 0.20 -0.27 0.00 -0.16 0.00 0.00 57.16 56.93 1qsp n GLU 53 Cb 0.00 -1.55 0.00 0.00 1.43 0.00 0.00 31.44 31.32 1qsp n GLU 53 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1qsp n LYS 54 N -1.61 -4.14 -3.13 3.44 5.02 0.12 -4.91 118.16 112.94 1qsp n LYS 54 Ca 0.04 0.49 -0.43 0.00 -2.02 0.00 0.00 58.31 56.40 1qsp n LYS 54 Cb 0.23 -4.97 -0.07 0.00 -0.02 0.00 0.00 35.03 30.20 1qsp n LYS 54 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1qsp s ASN 55 N -4.00 6.31 0.53 4.39 3.84 -1.26 -4.94 114.94 119.82 1qsp s ASN 55 Ca 0.24 -0.37 0.24 0.00 0.21 0.00 0.00 52.86 53.19 1qsp s ASN 55 Cb -0.13 -2.31 1.48 0.00 -0.55 0.00 0.00 41.25 39.75 1qsp s ASN 55 CO 0.86 -0.75 2.14 -0.07 -2.79 0.00 0.00 177.10 176.48 1qsp h LEU 56 N 9.62 0.00 -0.33 3.21 3.38 -1.91 -2.51 115.31 126.78 1qsp h LEU 56 Ca -0.26 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.60 1qsp h LEU 56 Cb 1.10 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 1qsp h LEU 56 CO 0.88 0.07 -0.24 0.74 0.09 0.00 0.00 178.44 179.99 1qsp h THR 57 N 0.00 1.29 -0.62 0.22 2.02 -1.92 -0.91 112.91 112.99 1qsp h THR 57 Ca -0.00 -1.38 -0.10 0.00 0.77 0.00 0.00 66.41 65.70 1qsp h THR 57 Cb 0.16 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.02 1qsp h THR 57 CO 0.01 0.45 0.01 -0.33 0.37 0.00 0.00 175.52 176.03 1qsp h GLU 58 N 0.50 1.08 -0.31 6.66 4.39 -1.89 0.47 114.58 125.49 1qsp h GLU 58 Ca 0.06 -0.34 -0.03 0.00 0.34 0.00 0.00 59.36 59.40 1qsp h GLU 58 Cb 0.79 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.33 1qsp h GLU 58 CO 0.06 1.05 0.07 -0.07 -1.16 0.00 0.00 179.01 178.96 1qsp h LEU 59 N 0.99 0.41 0.32 1.33 3.38 -1.35 0.47 115.31 120.87 1qsp h LEU 59 Ca 0.18 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1qsp h LEU 59 Cb 0.55 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1qsp h LEU 59 CO 0.03 0.42 -0.15 -0.78 0.09 0.00 0.00 178.44 178.05 1qsp h ASP 60 N 0.45 -0.36 -0.48 -0.43 1.82 -0.60 -0.32 116.42 116.49 1qsp h ASP 60 Ca 0.11 -0.15 0.06 0.00 -0.39 0.00 0.00 57.03 56.65 1qsp h ASP 60 Cb 0.18 0.09 -0.05 0.00 0.68 0.00 0.00 39.33 40.24 1qsp h ASP 60 CO -0.00 -0.04 0.20 0.78 -1.61 0.00 0.00 179.24 178.57 1qsp h ASN 61 N -0.72 0.24 -0.16 2.28 2.35 -0.21 0.13 115.58 119.49 1qsp h ASN 61 Ca -0.04 0.05 0.02 0.00 -0.55 0.00 0.00 56.30 55.77 1qsp h ASN 61 Cb 0.49 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 1qsp h ASN 61 CO 0.07 0.17 0.05 -0.07 -1.65 0.00 0.00 177.43 176.00 1qsp h LEU 62 N 0.39 0.05 -0.40 1.61 -0.00 -0.01 -0.46 115.31 116.49 1qsp h LEU 62 Ca 0.22 0.02 -0.02 0.00 -0.00 0.00 0.00 57.88 58.10 1qsp h LEU 62 Cb 0.20 0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 40.86 1qsp h LEU 62 CO -0.20 0.05 0.16 1.23 -0.00 0.00 0.00 178.44 179.68 1qsp h GLY 63 N 0.13 0.65 0.54 0.83 0.00 -0.69 -2.04 103.07 102.48 1qsp h GLY 63 Ca 0.07 -0.36 0.06 0.00 0.00 0.00 0.00 47.33 47.10 1qsp h GLY 63 CO -0.08 0.34 0.05 0.84 0.00 0.00 0.00 176.54 177.69 1qsp h HIS 64 N 0.51 0.08 -0.17 5.60 -0.00 -0.50 0.17 115.15 120.84 1qsp h HIS 64 Ca 0.13 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.55 1qsp h HIS 64 Cb 0.19 0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.60 1qsp h HIS 64 CO 0.00 -0.00 0.02 0.35 -0.00 0.00 0.00 177.93 178.30 1qsp h PHE 65 N 0.17 0.03 0.00 5.26 3.57 -0.93 -2.56 116.94 122.48 1qsp h PHE 65 Ca 0.17 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.59 1qsp h PHE 65 Cb 0.21 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1qsp h PHE 65 CO -0.20 0.00 -0.46 1.25 -2.23 0.00 0.00 178.31 176.67 1qsp h LEU 66 N 0.09 0.00 -0.88 0.59 5.85 -1.06 -2.66 115.31 117.24 1qsp h LEU 66 Ca 0.08 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.82 1qsp h LEU 66 Cb 0.08 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.06 1qsp h LEU 66 CO -0.11 0.46 0.58 0.50 -0.34 0.00 0.00 178.44 179.52 1qsp h LYS 67 N 0.00 1.13 0.53 1.25 3.64 -0.58 -1.71 116.57 120.82 1qsp h LYS 67 Ca -0.00 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1qsp h LYS 67 Cb 0.85 -0.25 0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1qsp h LYS 67 CO 0.06 0.75 -0.25 0.78 -2.27 0.00 0.00 179.45 178.51 1qsp h GLY 68 N 1.16 -0.74 0.34 5.01 0.00 -1.13 -1.84 103.07 105.88 1qsp h GLY 68 Ca 0.33 0.27 0.06 0.00 0.00 0.00 0.00 47.33 48.00 1qsp h GLY 68 CO -0.08 -0.27 -0.10 1.76 0.00 0.00 0.00 176.54 177.85 1qsp h SER 69 N -0.93 -0.35 -0.58 0.19 0.02 -1.45 -2.12 113.55 108.33 1qsp h SER 69 Ca -0.07 0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 60.89 1qsp h SER 69 Cb 0.62 0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 1qsp h SER 69 CO 0.12 -0.13 0.01 0.77 -1.14 0.00 0.00 176.83 176.46 1qsp h SER 70 N -0.04 1.00 -0.82 3.07 4.64 -1.37 -3.12 113.55 116.91 1qsp h SER 70 Ca 0.15 -0.30 -0.02 0.00 -0.47 0.00 0.00 61.79 61.15 1qsp h SER 70 Cb 0.26 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1qsp h SER 70 CO -0.33 1.06 0.45 0.00 -0.87 0.00 0.00 176.83 177.13 1qsp h ALA 71 N 0.98 1.05 0.00 5.18 0.00 -1.00 -1.49 119.26 123.98 1qsp h ALA 71 Ca 0.17 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1qsp h ALA 71 Cb 0.54 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1qsp h ALA 71 CO 0.03 0.56 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 1qsp h ALA 72 N 1.24 1.80 -0.03 0.00 0.00 -1.33 -1.57 119.26 119.37 1qsp h ALA 72 Ca 0.29 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1qsp h ALA 72 Cb 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1qsp h ALA 72 CO -0.05 0.02 0.00 1.28 0.00 0.00 0.00 179.25 180.50 1qsp n LEU 73 N -4.26 2.39 0.00 0.00 4.77 -0.88 -4.89 117.00 114.13 1qsp n LEU 73 Ca -0.03 -0.80 0.00 0.00 -0.03 0.00 0.00 56.01 55.15 1qsp n LEU 73 Cb 0.10 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1qsp n LEU 73 CO 0.32 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.39 1qsp n GLY 74 N 1.28 0.56 2.73 -0.72 0.00 -0.59 -4.43 105.19 104.02 1qsp n GLY 74 Ca 0.16 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1qsp n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1qsp n LEU 75 N 0.00 7.10 0.25 0.99 4.77 -0.61 -0.75 117.00 128.75 1qsp n LEU 75 Ca 0.00 -4.55 0.08 0.00 -0.03 0.00 0.00 56.01 51.51 1qsp n LEU 75 Cb 0.00 -1.51 0.61 0.00 -2.33 0.00 0.00 43.42 40.19 1qsp n LEU 75 CO 0.00 1.49 1.02 0.06 -1.33 0.00 0.00 177.39 178.63 1qsp h GLN 76 N 5.56 0.00 0.01 3.23 3.07 -1.80 -1.86 115.11 123.32 1qsp h GLN 76 Ca 0.52 0.00 -0.21 0.00 0.09 0.00 0.00 58.65 59.05 1qsp h GLN 76 Cb 0.55 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.10 1qsp h GLN 76 CO 1.68 0.05 -0.92 0.00 0.09 0.00 0.00 178.83 179.73 1qsp h ARG 77 N 0.00 0.22 -0.39 0.06 3.08 -1.77 -2.03 114.38 113.55 1qsp h ARG 77 Ca -0.00 -0.25 -0.11 0.00 0.07 0.00 0.00 59.98 59.69 1qsp h ARG 77 Cb 0.10 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1qsp h ARG 77 CO 0.01 1.00 -0.19 0.82 -1.07 0.00 0.00 179.97 180.54 1qsp h ILE 78 N 0.11 1.28 -0.71 2.04 2.04 -1.79 -2.50 117.51 117.98 1qsp h ILE 78 Ca -0.05 -1.32 -0.02 0.00 1.00 0.00 0.00 64.86 64.47 1qsp h ILE 78 Cb 1.57 1.31 -0.03 0.00 -0.74 0.00 0.00 36.82 38.93 1qsp h ILE 78 CO 0.14 0.44 0.38 0.00 0.00 0.00 0.00 178.15 179.11 1qsp h ALA 79 N 0.81 1.33 -0.32 1.87 0.00 -1.33 -1.30 119.26 120.32 1qsp h ALA 79 Ca 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1qsp h ALA 79 Cb 0.74 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1qsp h ALA 79 CO 0.06 0.54 0.07 2.35 0.00 0.00 0.00 179.25 182.27 1qsp h TRP 80 N 1.00 0.54 -0.59 0.00 7.01 -1.17 -1.24 115.95 121.51 1qsp h TRP 80 Ca 0.25 -0.07 -0.07 0.00 2.11 0.00 0.00 58.89 61.11 1qsp h TRP 80 Cb 0.04 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 26.93 1qsp h TRP 80 CO 0.01 0.58 0.09 0.28 -2.79 0.00 0.00 178.44 176.60 1qsp h VAL 81 N 0.35 1.25 -0.39 2.65 2.07 -1.16 -1.81 116.25 119.21 1qsp h VAL 81 Ca 0.10 -0.98 -0.03 0.00 0.82 0.00 0.00 66.70 66.61 1qsp h VAL 81 Cb 0.32 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 1qsp h VAL 81 CO 0.00 0.36 0.11 0.00 0.02 0.00 0.00 177.57 178.07 1qsp h GLU 83 N 0.56 0.00 -0.04 0.00 4.81 -0.42 -0.90 114.58 118.59 1qsp h GLU 83 Ca 0.13 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1qsp h GLU 83 Cb 0.19 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1qsp h GLU 83 CO -0.01 0.45 -0.01 0.00 -0.73 0.00 0.00 179.01 178.71 1qsp h ARG 84 N 0.00 0.08 -0.50 1.92 2.47 -0.47 -1.01 114.38 116.87 1qsp h ARG 84 Ca -0.00 -0.03 0.04 0.00 -1.26 0.00 0.00 59.98 58.73 1qsp h ARG 84 Cb 0.82 -0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.10 1qsp h ARG 84 CO 0.06 0.42 0.25 0.82 0.56 0.00 0.00 179.97 182.08 1qsp h ILE 85 N -0.28 0.96 -0.05 2.04 2.04 -0.93 0.85 117.51 122.14 1qsp h ILE 85 Ca 0.01 -0.17 -0.00 0.00 1.00 0.00 0.00 64.86 65.70 1qsp h ILE 85 Cb 0.40 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.90 1qsp h ILE 85 CO 0.00 0.09 0.03 -0.61 0.00 0.00 0.00 178.15 177.66 1qsp h GLN 86 N 0.50 0.07 -0.07 2.37 4.15 -1.16 -1.01 115.11 119.96 1qsp h GLN 86 Ca 0.22 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.57 1qsp h GLN 86 Cb 0.12 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 1qsp h GLN 86 CO -0.15 0.11 -0.23 -0.91 -1.93 0.00 0.00 178.83 175.72 1qsp h ASN 87 N 0.01 0.12 1.02 -0.69 -0.26 -0.72 -1.97 115.58 113.10 1qsp h ASN 87 Ca 0.02 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1qsp h ASN 87 Cb 0.06 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.29 1qsp h ASN 87 CO -0.00 0.35 -0.92 0.17 -1.06 0.00 0.00 177.43 175.97 1qsp h LEU 88 N 0.12 0.00 -0.72 1.61 8.10 -0.73 0.31 115.31 123.99 1qsp h LEU 88 Ca 0.02 -0.03 -0.01 0.00 0.11 0.00 0.00 57.88 57.98 1qsp h LEU 88 Cb 0.47 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.69 1qsp h LEU 88 CO 0.03 0.01 -0.03 1.23 -4.11 0.00 0.00 178.44 175.58 1qsp h GLY 89 N 4.06 0.00 -2.03 0.17 0.00 -0.90 -1.81 103.07 102.55 1qsp h GLY 89 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1qsp h GLY 89 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 174.41 1qsp n ARG 90 N -3.11 2.32 -1.48 4.80 0.63 -0.76 -4.58 116.66 114.48 1qsp n ARG 90 Ca 0.02 -2.04 -0.16 0.00 -0.92 0.00 0.00 57.85 54.76 1qsp n ARG 90 Cb 0.43 -1.47 -0.07 0.00 0.45 0.00 0.00 32.46 31.80 1qsp n ARG 90 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 1qsp n LYS 91 N 1.18 -1.36 0.05 -0.14 5.02 -0.68 -4.83 118.16 117.40 1qsp n LYS 91 Ca 0.19 0.95 0.12 0.00 -2.02 0.00 0.00 58.31 57.55 1qsp n LYS 91 Cb 0.51 -5.25 0.23 0.00 -0.02 0.00 0.00 35.03 30.50 1qsp n LYS 91 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1qsp n MET 92 N -2.08 0.21 -4.30 1.97 2.81 0.06 -4.87 117.12 110.93 1qsp n MET 92 Ca -0.16 0.07 -0.18 0.00 -1.81 0.00 0.00 57.70 55.62 1qsp n MET 92 Cb 0.53 -1.64 -0.10 0.00 -0.71 0.00 0.00 33.22 31.29 1qsp n MET 92 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1qsp s GLU 93 N -3.12 1.19 -0.01 0.03 2.02 -0.99 -4.97 118.70 112.85 1qsp s GLU 93 Ca 0.08 -1.44 0.02 0.00 0.02 0.00 0.00 54.97 53.65 1qsp s GLU 93 Cb 0.15 -1.00 0.03 0.00 0.10 0.00 0.00 34.13 33.40 1qsp s GLU 93 CO 0.70 0.18 0.85 0.72 0.02 0.00 0.00 175.26 177.73 1qsp n HIS 94 N 0.01 0.00 -3.65 1.61 8.25 -1.26 -4.64 115.22 115.54 1qsp n HIS 94 Ca -0.11 -0.12 -0.15 0.00 -0.26 0.00 0.00 57.72 57.09 1qsp n HIS 94 Cb 0.59 -0.04 -0.07 0.00 1.12 0.00 0.00 29.99 31.59 1qsp n HIS 94 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1qsp s PHE 95 N -0.31 -0.36 -0.09 4.41 5.36 -1.26 -5.07 117.98 120.66 1qsp s PHE 95 Ca 0.03 0.52 -0.04 0.00 -0.96 0.00 0.00 56.93 56.48 1qsp s PHE 95 Cb 0.03 0.24 0.05 0.00 -0.34 0.00 0.00 43.02 43.00 1qsp s PHE 95 CO 0.00 -0.53 0.20 0.12 -1.46 0.00 0.00 175.22 173.56 1qsp s PHE 96 N -1.70 -0.27 1.00 10.12 5.36 -1.26 -5.07 117.98 126.15 1qsp s PHE 96 Ca -0.10 0.70 -0.11 0.00 -0.96 0.00 0.00 56.93 56.46 1qsp s PHE 96 Cb -0.02 -0.07 0.19 0.00 -0.34 0.00 0.00 43.02 42.78 1qsp s PHE 96 CO 0.04 -0.25 1.11 -2.14 -1.46 0.00 0.00 175.22 172.52 1qsp s PRO 97 N 1.67 0.37 0.62 10.12 0.02 -1.26 -5.02 135.00 141.53 1qsp s PRO 97 Ca -0.05 1.35 -0.11 0.00 0.02 0.00 0.00 61.00 62.22 1qsp s PRO 97 Cb -0.11 -1.67 -0.03 0.00 0.02 0.00 0.00 34.50 32.71 1qsp s PRO 97 CO -0.07 -3.01 1.02 -0.80 -0.33 0.00 0.00 177.00 173.81 1qsp s ASN 98 N -2.59 6.12 0.20 2.53 0.01 -1.26 -4.93 114.94 115.02 1qsp s ASN 98 Ca 0.67 1.34 -0.10 0.00 -0.71 0.00 0.00 52.86 54.06 1qsp s ASN 98 Cb -0.24 -2.38 0.22 0.00 0.41 0.00 0.00 41.25 39.27 1qsp s ASN 98 CO 0.60 -0.91 1.78 0.50 -1.51 0.00 0.00 177.10 177.56 1qsp h LYS 99 N -0.32 0.52 -0.83 -0.60 3.64 -1.97 -2.06 116.57 114.94 1qsp h LYS 99 Ca -0.44 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 58.99 1qsp h LYS 99 Cb 1.20 -0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 32.84 1qsp h LYS 99 CO 0.62 0.34 0.49 1.15 -2.27 0.00 0.00 179.45 179.79 1qsp h THR 100 N 0.53 0.96 -0.20 1.00 2.02 -1.99 0.48 112.91 115.72 1qsp h THR 100 Ca 0.28 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 1qsp h THR 100 Cb 0.24 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.67 1qsp h THR 100 CO -0.21 0.16 0.00 -0.33 0.37 0.00 0.00 175.52 175.50 1qsp h GLU 101 N 0.86 0.35 -0.74 6.66 5.08 -1.78 -2.25 114.58 122.76 1qsp h GLU 101 Ca 0.39 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 1qsp h GLU 101 Cb 0.28 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 1qsp h GLU 101 CO -0.22 0.55 0.33 -0.07 -1.00 0.00 0.00 179.01 178.61 1qsp h LEU 102 N 0.11 0.99 -0.82 1.33 -0.00 -0.88 -2.66 115.31 113.37 1qsp h LEU 102 Ca 0.06 -0.15 -0.12 0.00 -0.00 0.00 0.00 57.88 57.66 1qsp h LEU 102 Cb 0.39 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 40.78 1qsp h LEU 102 CO 0.01 0.86 -0.53 -0.37 -0.00 0.00 0.00 178.44 178.41 1qsp h VAL 103 N 1.04 1.37 0.00 1.22 -1.51 -0.93 -2.67 116.25 114.77 1qsp h VAL 103 Ca 0.25 -1.82 0.00 0.00 -1.23 0.00 0.00 66.70 63.90 1qsp h VAL 103 Cb 0.15 1.92 0.00 0.00 -2.13 0.00 0.00 31.29 31.23 1qsp h VAL 103 CO -0.03 0.53 0.00 0.59 -1.23 0.00 0.00 177.57 177.43 1qsp n ASN 104 N -3.92 0.00 0.04 4.19 3.02 -0.85 -1.51 115.26 116.23 1qsp n ASN 104 Ca -0.02 0.49 0.13 0.00 -0.03 0.00 0.00 54.58 55.15 1qsp n ASN 104 Cb 0.56 -0.49 0.40 0.00 -0.61 0.00 0.00 39.78 39.64 1qsp n ASN 104 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1qsp n THR 105 N -1.49 0.23 -1.78 3.41 -2.24 -1.01 -4.89 114.28 106.50 1qsp n THR 105 Ca 0.01 -0.13 -0.41 0.00 -2.27 0.00 0.00 64.05 61.25 1qsp n THR 105 Cb 0.07 -0.30 -0.01 0.00 -2.10 0.00 0.00 70.33 67.98 1qsp n THR 105 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1qsp s LEU 106 N -3.64 4.33 0.15 3.22 1.43 -0.57 -4.40 118.68 119.21 1qsp s LEU 106 Ca 0.11 3.01 -0.04 0.00 -1.03 0.00 0.00 54.13 56.18 1qsp s LEU 106 Cb 0.16 -3.65 -0.02 0.00 0.03 0.00 0.00 46.19 42.71 1qsp s LEU 106 CO 0.62 -0.91 1.38 0.77 0.23 0.00 0.00 176.35 178.44 1qsp h SER 107 N 3.98 0.59 -4.05 2.29 4.64 -1.79 -3.38 113.55 115.84 1qsp h SER 107 Ca -0.49 -0.40 -0.66 0.00 -0.47 0.00 0.00 61.79 59.77 1qsp h SER 107 Cb 1.23 -0.18 -0.39 0.00 -0.31 0.00 0.00 62.40 62.75 1qsp h SER 107 CO 0.72 1.17 -0.61 -0.62 -0.87 0.00 0.00 176.83 176.62 1qsp s ASP 108 N -7.03 4.68 0.00 4.97 2.15 -1.26 -4.93 116.67 115.25 1qsp s ASP 108 Ca -0.07 -2.64 0.19 0.00 0.43 0.00 0.00 52.55 50.46 1qsp s ASP 108 Cb 0.10 -1.69 1.03 0.00 -0.30 0.00 0.00 42.92 42.06 1qsp s ASP 108 CO 0.86 -0.33 1.58 0.29 -0.17 0.00 0.00 175.17 177.40 1qsp n LYS 109 N 3.64 0.38 0.26 4.34 4.76 -1.26 -3.07 118.16 127.22 1qsp n LYS 109 Ca 0.04 0.07 0.17 0.00 -2.87 0.00 0.00 58.31 55.72 1qsp n LYS 109 Cb 0.37 -1.50 0.64 0.00 -1.84 0.00 0.00 35.03 32.70 1qsp n LYS 109 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1qsp h SER 110 N 0.00 0.00 0.76 4.39 4.64 -1.96 -2.63 113.55 118.75 1qsp h SER 110 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1qsp h SER 110 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1qsp h SER 110 CO 0.00 0.00 0.00 -0.29 -0.87 0.00 0.00 176.83 175.67 1qsp h ILE 111 N 0.00 0.00 -0.02 0.95 2.10 -1.99 -2.18 117.51 116.36 1qsp h ILE 111 Ca 0.00 -0.32 0.00 0.00 1.08 0.00 0.00 64.86 65.62 1qsp h ILE 111 Cb 0.52 1.18 0.00 0.00 -1.09 0.00 0.00 36.82 37.43 1qsp h ILE 111 CO 0.00 0.00 -0.06 -0.38 -1.08 0.00 0.00 178.15 176.63 1qsp n ILE 112 N -2.67 0.00 0.00 2.19 -0.00 -0.99 -4.63 119.36 113.26 1qsp n ILE 112 Ca 0.01 -0.41 -0.11 0.00 -0.00 0.00 0.00 62.75 62.24 1qsp n ILE 112 Cb 0.24 1.22 -0.05 0.00 -0.00 0.00 0.00 39.64 41.05 1qsp n ILE 112 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.55 177.33 1qsp h ASN 113 N 3.84 0.06 -0.21 4.38 -0.26 -1.48 -3.17 115.58 118.74 1qsp h ASN 113 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1qsp h ASN 113 Cb 0.85 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 38.10 1qsp h ASN 113 CO 0.00 0.05 0.00 0.61 -1.06 0.00 0.00 177.43 177.03 1qsp n GLY 114 N -1.12 0.66 3.77 2.83 0.00 -1.26 -4.96 105.19 105.11 1qsp n GLY 114 Ca -0.05 -0.51 -0.22 0.00 0.00 0.00 0.00 46.02 45.24 1qsp n GLY 114 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1qsp s ILE 115 N -1.73 3.91 -0.41 -0.61 -4.36 -1.20 -5.09 121.20 111.71 1qsp s ILE 115 Ca 0.34 -1.58 -0.13 0.00 -0.26 0.00 0.00 60.65 59.02 1qsp s ILE 115 Cb 0.19 -3.17 0.04 0.00 1.25 0.00 0.00 42.46 40.77 1qsp s ILE 115 CO 0.28 -0.32 0.29 0.21 0.24 0.00 0.00 174.94 175.63 1qsp s ASN 116 N -3.81 5.94 0.37 4.36 2.47 -1.26 -4.96 114.94 118.05 1qsp s ASN 116 Ca 0.34 -1.10 0.17 0.00 0.42 0.00 0.00 52.86 52.69 1qsp s ASN 116 Cb -0.07 -2.10 0.95 0.00 -1.45 0.00 0.00 41.25 38.58 1qsp s ASN 116 CO 0.23 -0.48 1.47 0.40 -3.72 0.00 0.00 177.10 175.00 1qsp h ILE 117 N 5.79 0.00 -0.04 -5.21 1.08 -1.98 -1.08 117.51 116.07 1qsp h ILE 117 Ca -0.26 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.21 1qsp h ILE 117 Cb 1.11 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.24 1qsp h ILE 117 CO 0.75 0.00 0.00 0.47 -0.69 0.00 0.00 178.15 178.68 1qsp n ASP 118 N -2.21 1.78 -0.30 1.72 8.00 -1.26 -4.73 116.55 119.55 1qsp n ASP 118 Ca -0.01 -1.41 0.03 0.00 0.71 0.00 0.00 54.79 54.11 1qsp n ASP 118 Cb 0.26 -0.02 0.10 0.00 -0.02 0.00 0.00 41.12 41.44 1qsp n ASP 118 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1qsp h GLU 119 N 1.55 -0.01 -0.19 -1.24 4.81 -1.61 -0.77 114.58 117.13 1qsp h GLU 119 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1qsp h GLU 119 Cb 0.37 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1qsp h GLU 119 CO 0.00 -0.00 0.00 -0.25 -0.73 0.00 0.00 179.01 178.03 1qsp n ASP 120 N -5.54 1.24 -4.77 1.04 8.00 -1.26 -4.95 116.55 110.31 1qsp n ASP 120 Ca 0.12 -1.82 -0.40 0.00 0.71 0.00 0.00 54.79 53.40 1qsp n ASP 120 Cb 0.43 -0.12 -0.00 0.00 -0.02 0.00 0.00 41.12 41.40 1qsp n ASP 120 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1qsp s ASP 121 N -1.27 6.33 -0.04 -2.24 1.11 -0.30 -5.00 116.67 115.26 1qsp s ASP 121 Ca 0.23 2.90 -0.01 0.00 0.18 0.00 0.00 52.55 55.85 1qsp s ASP 121 Cb 0.12 -2.66 -0.04 0.00 1.07 0.00 0.00 42.92 41.42 1qsp s ASP 121 CO 0.18 -0.87 0.03 -1.61 1.18 0.00 0.00 175.17 174.08 1qsp s GLU 122 N -2.13 2.96 0.39 8.23 0.41 -1.26 -5.09 118.70 122.22 1qsp s GLU 122 Ca 0.54 -0.47 -0.26 0.00 -0.41 0.00 0.00 54.97 54.37 1qsp s GLU 122 Cb -0.43 -2.79 -0.09 0.00 -1.78 0.00 0.00 34.13 29.04 1qsp s GLU 122 CO 0.58 0.67 1.22 -2.00 -0.49 0.00 0.00 175.26 175.24 1qsp s GLU 123 N -1.28 4.05 -0.45 1.61 2.12 -1.26 -4.97 118.70 118.53 1qsp s GLU 123 Ca 0.17 1.98 -0.24 0.00 0.36 0.00 0.00 54.97 57.24 1qsp s GLU 123 Cb -0.12 -2.75 0.02 0.00 0.26 0.00 0.00 34.13 31.55 1qsp s GLU 123 CO 0.07 -0.36 0.82 0.42 -0.54 0.00 0.00 175.26 175.67 1qsp s ILE 124 N -1.33 4.61 -0.37 -3.70 1.01 -1.26 -4.91 121.20 115.25 1qsp s ILE 124 Ca 0.56 0.54 0.07 0.00 0.00 0.00 0.00 60.65 61.82 1qsp s ILE 124 Cb -0.34 -4.34 0.68 0.00 0.01 0.00 0.00 42.46 38.47 1qsp s ILE 124 CO 0.43 -0.73 1.80 0.29 0.00 0.00 0.00 174.94 176.74 1qsp n LYS 125 N 6.81 2.85 -3.57 2.79 5.02 -1.26 -4.90 118.16 125.90 1qsp n LYS 125 Ca 0.03 -3.06 -0.41 0.00 -2.02 0.00 0.00 58.31 52.86 1qsp n LYS 125 Cb 0.48 -2.14 -0.11 0.00 -0.02 0.00 0.00 35.03 33.24 1qsp n LYS 125 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1qsp s ILE 126 N -3.15 4.87 0.22 -0.18 -1.09 -1.26 -5.07 121.20 115.55 1qsp s ILE 126 Ca 0.54 -0.58 -0.30 0.00 -2.23 0.00 0.00 60.65 58.09 1qsp s ILE 126 Cb 0.45 -3.62 -0.08 0.00 -1.58 0.00 0.00 42.46 37.63 1qsp s ILE 126 CO 0.11 -0.13 1.00 -1.10 -1.23 0.00 0.00 174.94 173.59 1qsp s GLN 127 N 1.63 4.75 -0.00 2.79 1.11 -1.26 -4.95 119.66 123.72 1qsp s GLN 127 Ca 0.04 1.59 -0.30 0.00 0.01 0.00 0.00 55.36 56.70 1qsp s GLN 127 Cb -0.18 -3.27 -0.07 0.00 -1.01 0.00 0.00 33.01 28.47 1qsp s GLN 127 CO 0.08 0.34 1.78 0.08 0.01 0.00 0.00 175.29 177.59 1qsp s VAL 128 N -0.87 3.28 -0.34 1.09 1.01 -1.26 -4.94 120.40 118.37 1qsp s VAL 128 Ca 0.44 0.39 0.00 0.00 0.00 0.00 0.00 61.98 62.81 1qsp s VAL 128 Cb -0.27 -3.25 0.11 0.00 0.00 0.00 0.00 36.38 32.96 1qsp s VAL 128 CO 0.34 -0.03 0.13 -0.62 0.00 0.00 0.00 175.10 174.92 1qsp s ASP 129 N 3.68 3.97 0.00 3.32 -1.08 -1.26 -4.98 116.67 120.32 1qsp s ASP 129 Ca 0.80 -1.90 0.06 0.00 -0.52 0.00 0.00 52.55 50.99 1qsp s ASP 129 Cb -0.38 -0.94 0.35 0.00 -1.46 0.00 0.00 42.92 40.49 1qsp s ASP 129 CO 0.35 -0.38 0.75 -0.90 0.52 0.00 0.00 175.17 175.51 1qsp n ASP 130 N 4.51 0.00 -0.06 -0.34 5.75 -1.26 -0.23 116.55 124.93 1qsp n ASP 130 Ca 0.01 -0.56 -0.03 0.00 -0.01 0.00 0.00 54.79 54.20 1qsp n ASP 130 Cb 0.40 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.34 1qsp n ASP 130 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1qsp n LYS 131 N -0.75 0.67 -3.12 0.11 4.76 -1.26 -4.80 118.16 113.77 1qsp n LYS 131 Ca 0.04 -0.02 -0.43 0.00 -2.87 0.00 0.00 58.31 55.03 1qsp n LYS 131 Cb 0.02 -1.56 -0.06 0.00 -1.84 0.00 0.00 35.03 31.58 1qsp n LYS 131 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1qsp s ASP 132 N -5.27 6.26 0.00 4.39 2.15 0.68 -4.89 116.67 119.99 1qsp s ASP 132 Ca -0.08 -0.69 0.03 0.00 0.43 0.00 0.00 52.55 52.24 1qsp s ASP 132 Cb 0.09 -2.31 0.14 0.00 -0.30 0.00 0.00 42.92 40.54 1qsp s ASP 132 CO 0.85 -0.88 0.83 -1.84 -0.17 0.00 0.00 175.17 173.96 1qsp n GLU 133 N 6.30 0.05 0.00 4.34 0.28 -1.26 -1.54 120.64 128.81 1qsp n GLU 133 Ca -0.04 0.18 0.09 0.00 -0.16 0.00 0.00 57.16 57.23 1qsp n GLU 133 Cb 0.46 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.75 1qsp n GLU 133 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1qsp n ASN 134 N -1.20 1.03 0.20 -1.84 4.13 -1.26 -4.70 115.26 111.61 1qsp n ASN 134 Ca 0.02 -1.01 -0.17 0.00 1.68 0.00 0.00 54.58 55.10 1qsp n ASN 134 Cb 0.02 0.91 -0.09 0.00 -1.54 0.00 0.00 39.78 39.08 1qsp n ASN 134 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1qsp h SER 135 N 0.35 -1.36 -0.94 6.41 0.02 -1.54 -1.75 113.55 114.74 1qsp h SER 135 Ca 0.00 0.13 0.07 0.00 -0.84 0.00 0.00 61.79 61.15 1qsp h SER 135 Cb 0.47 0.48 -0.07 0.00 0.14 0.00 0.00 62.40 63.42 1qsp h SER 135 CO 0.00 -0.59 0.59 0.40 -1.14 0.00 0.00 176.83 176.10 1qsp h ILE 136 N -0.84 1.04 -0.41 3.27 1.08 -1.84 -0.33 117.51 119.48 1qsp h ILE 136 Ca -0.02 -0.36 -0.04 0.00 -0.39 0.00 0.00 64.86 64.04 1qsp h ILE 136 Cb 0.78 -0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.41 1qsp h ILE 136 CO -0.16 0.19 0.10 1.88 -0.69 0.00 0.00 178.15 179.47 1qsp h TYR 137 N 1.05 0.68 -0.59 1.37 0.05 -1.84 0.46 116.97 118.15 1qsp h TYR 137 Ca 0.42 -0.08 0.01 0.00 0.05 0.00 0.00 58.73 59.13 1qsp h TYR 137 Cb 0.22 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.74 1qsp h TYR 137 CO -0.02 0.65 0.38 -0.07 -1.05 0.00 0.00 178.16 178.05 1qsp h LEU 138 N 0.52 0.65 -0.62 3.88 4.07 -0.73 0.19 115.31 123.27 1qsp h LEU 138 Ca 0.13 -0.01 -0.12 0.00 0.08 0.00 0.00 57.88 57.96 1qsp h LEU 138 Cb 0.31 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 1qsp h LEU 138 CO 0.00 0.46 -0.23 0.16 -1.08 0.00 0.00 178.44 177.76 1qsp h ILE 139 N 0.77 1.27 -0.47 1.22 -0.00 -0.79 0.31 117.51 119.82 1qsp h ILE 139 Ca 0.22 -1.36 -0.07 0.00 -0.00 0.00 0.00 64.86 63.66 1qsp h ILE 139 Cb -0.05 1.19 -0.02 0.00 -0.00 0.00 0.00 36.82 37.93 1qsp h ILE 139 CO -0.07 0.46 0.02 -0.07 -0.00 0.00 0.00 178.15 178.50 1qsp h LEU 140 N 0.74 0.72 -0.52 0.16 4.07 -0.61 -1.38 115.31 118.49 1qsp h LEU 140 Ca 0.10 -0.16 -0.15 0.00 0.08 0.00 0.00 57.88 57.75 1qsp h LEU 140 Cb 0.76 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 1qsp h LEU 140 CO 0.06 0.77 -0.41 0.40 -1.08 0.00 0.00 178.44 178.18 1qsp h ILE 141 N 0.71 1.29 -0.89 1.22 2.04 -0.24 -1.34 117.51 120.29 1qsp h ILE 141 Ca 0.14 -1.58 0.05 0.00 1.00 0.00 0.00 64.86 64.47 1qsp h ILE 141 Cb 0.40 1.48 -0.06 0.00 -0.74 0.00 0.00 36.82 37.91 1qsp h ILE 141 CO 0.01 0.51 0.57 0.00 0.00 0.00 0.00 178.15 179.25 1qsp h ALA 142 N 0.92 1.20 -0.21 1.87 0.00 -0.36 0.17 119.26 122.85 1qsp h ALA 142 Ca 0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1qsp h ALA 142 Cb 0.96 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1qsp h ALA 142 CO 0.09 0.38 0.04 0.87 0.00 0.00 0.00 179.25 180.63 1qsp h LYS 143 N 1.08 0.34 -0.63 0.00 1.57 -0.95 -2.48 116.57 115.50 1qsp h LYS 143 Ca 0.37 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 59.04 1qsp h LYS 143 Cb 0.07 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1qsp h LYS 143 CO -0.14 0.49 0.30 0.00 -0.57 0.00 0.00 179.45 179.53 1qsp h ALA 144 N 0.84 1.36 -0.92 3.86 0.00 -0.63 -1.41 119.26 122.36 1qsp h ALA 144 Ca 0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1qsp h ALA 144 Cb 0.31 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 1qsp h ALA 144 CO 0.00 0.50 0.52 1.25 0.00 0.00 0.00 179.25 181.53 1qsp h LEU 145 N 0.88 1.14 -1.04 0.00 5.85 -0.54 0.24 115.31 121.85 1qsp h LEU 145 Ca 0.22 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 1qsp h LEU 145 Cb 0.09 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.81 1qsp h LEU 145 CO -0.03 0.90 -0.02 0.78 -0.34 0.00 0.00 178.44 179.73 1qsp h ASN 146 N 1.29 0.64 -0.35 1.25 2.35 -0.88 -1.80 115.58 118.07 1qsp h ASN 146 Ca 0.33 -0.14 -0.17 0.00 -0.55 0.00 0.00 56.30 55.77 1qsp h ASN 146 Cb -0.00 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.20 1qsp h ASN 146 CO -0.06 0.72 -0.44 -0.61 -1.65 0.00 0.00 177.43 175.39 1qsp h GLN 147 N 0.63 0.92 -0.54 0.81 5.75 -0.24 -2.99 115.11 119.45 1qsp h GLN 147 Ca 0.13 -0.52 0.08 0.00 -0.15 0.00 0.00 58.65 58.19 1qsp h GLN 147 Cb 0.42 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.94 1qsp h GLN 147 CO 0.02 1.17 0.19 0.77 -2.65 0.00 0.00 178.83 178.33 1qsp h SER 148 N 0.73 0.19 -0.95 -0.69 0.02 -0.14 -0.71 113.55 112.00 1qsp h SER 148 Ca 0.05 0.07 0.06 0.00 -0.84 0.00 0.00 61.79 61.12 1qsp h SER 148 Cb 1.04 0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.56 1qsp h SER 148 CO 0.10 0.13 0.61 0.03 -1.14 0.00 0.00 176.83 176.56 1qsp h ARG 149 N 0.37 1.09 -0.28 3.45 3.08 -1.26 0.20 114.38 121.03 1qsp h ARG 149 Ca 0.26 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.15 1qsp h ARG 149 Cb 0.30 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1qsp h ARG 149 CO -0.27 0.72 -0.21 1.25 -1.07 0.00 0.00 179.97 180.39 1qsp h LEU 150 N 1.12 0.67 -1.34 3.04 5.85 -1.21 -1.94 115.31 121.51 1qsp h LEU 150 Ca 0.41 -0.45 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1qsp h LEU 150 Cb 0.14 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 1qsp h LEU 150 CO -0.16 0.98 0.10 -0.33 -0.34 0.00 0.00 178.44 178.69 1qsp h GLU 151 N 0.38 0.55 -0.53 1.25 4.39 -0.67 -0.19 114.58 119.75 1qsp h GLU 151 Ca 0.05 -0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 1qsp h GLU 151 Cb 0.76 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.30 1qsp h GLU 151 CO 0.06 0.50 -0.06 0.35 -1.16 0.00 0.00 179.01 178.70 1qsp h PHE 152 N 0.54 1.08 -0.34 4.33 3.57 -0.45 -1.40 116.94 124.27 1qsp h PHE 152 Ca 0.13 -0.21 -0.05 0.00 3.53 0.00 0.00 57.97 61.37 1qsp h PHE 152 Cb 0.19 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1qsp h PHE 152 CO 0.01 1.00 0.03 -0.22 -2.23 0.00 0.00 178.31 176.90 1qsp h LYS 153 N 0.84 0.59 -0.87 1.11 3.64 -0.52 -1.72 116.57 119.63 1qsp h LYS 153 Ca 0.14 -0.17 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1qsp h LYS 153 Cb 0.61 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.32 1qsp h LYS 153 CO 0.04 0.68 0.58 -0.07 -2.27 0.00 0.00 179.45 178.41 1qsp h LEU 154 N 0.41 0.99 -0.35 5.20 3.38 -0.98 -0.52 115.31 123.44 1qsp h LEU 154 Ca 0.10 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1qsp h LEU 154 Cb 0.40 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1qsp h LEU 154 CO 0.01 0.71 -0.06 0.00 0.09 0.00 0.00 178.44 179.20 1qsp h ALA 155 N 1.46 0.48 -0.59 1.53 0.00 -1.03 -2.19 119.26 118.92 1qsp h ALA 155 Ca 0.32 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1qsp h ALA 155 Cb -0.11 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1qsp h ALA 155 CO -0.07 0.30 0.22 0.00 0.00 0.00 0.00 179.25 179.70 1qsp h ARG 156 N 0.46 0.87 -0.16 0.00 3.08 -0.82 0.11 114.38 117.92 1qsp h ARG 156 Ca 0.09 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1qsp h ARG 156 Cb 0.55 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1qsp h ARG 156 CO 0.03 0.72 0.05 0.82 -1.07 0.00 0.00 179.97 180.52 1qsp h ILE 157 N 0.85 1.18 -0.17 2.04 2.04 -0.94 0.37 117.51 122.87 1qsp h ILE 157 Ca 0.20 -0.54 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1qsp h ILE 157 Cb 0.19 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.50 1qsp h ILE 157 CO -0.02 0.17 0.10 -0.33 0.00 0.00 0.00 178.15 178.08 1qsp h GLU 158 N 0.08 0.24 -0.29 2.37 4.39 -1.05 -1.77 114.58 118.55 1qsp h GLU 158 Ca 0.05 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 1qsp h GLU 158 Cb 0.21 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 1qsp h GLU 158 CO -0.00 0.20 -0.04 -0.07 -1.16 0.00 0.00 179.01 177.93 1qsp h LEU 159 N 0.20 0.43 -0.38 1.33 3.38 -0.74 -2.69 115.31 116.84 1qsp h LEU 159 Ca 0.06 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1qsp h LEU 159 Cb 0.03 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1qsp h LEU 159 CO -0.01 0.53 0.10 0.28 0.09 0.00 0.00 178.44 179.42 1qsp h SER 160 N 0.43 0.57 0.24 -0.43 0.02 -0.44 -1.25 113.55 112.69 1qsp h SER 160 Ca 0.09 -0.22 -0.08 0.00 -0.84 0.00 0.00 61.79 60.74 1qsp h SER 160 Cb 0.36 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 1qsp h SER 160 CO 0.01 0.65 -0.32 0.07 -1.14 0.00 0.00 176.83 176.10 1qsp h LYS 161 N 0.47 0.13 -0.05 3.45 2.10 -1.11 0.55 116.57 122.11 1qsp h LYS 161 Ca 0.12 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.71 1qsp h LYS 161 Cb 0.29 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.61 1qsp h LYS 161 CO -0.00 0.44 -0.02 -0.92 -2.00 0.00 0.00 179.45 176.95 1qsp h TYR 162 N 0.12 0.12 0.00 0.07 3.20 -1.29 -3.11 116.97 116.07 1qsp h TYR 162 Ca 0.02 -0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1qsp h TYR 162 Cb 0.62 -0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1qsp h TYR 162 CO 0.01 0.49 -0.11 1.88 -1.64 0.00 0.00 178.16 178.79 1qsp h TYR 163 N -0.29 0.00 -3.79 -3.82 0.05 -1.18 -3.48 116.97 104.46 1qsp h TYR 163 Ca 0.01 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.61 1qsp h TYR 163 Cb 0.46 0.00 0.08 0.00 1.01 0.00 0.00 36.73 38.28 1qsp h TYR 163 CO 0.07 0.00 -0.39 -1.71 -1.05 0.00 0.00 178.16 175.08 1qsp n ASN 164 N -2.28 -2.70 -3.58 3.88 2.85 0.19 -5.02 115.26 108.60 1qsp n ASN 164 Ca 0.05 -0.31 -0.07 0.00 -0.11 0.00 0.00 54.58 54.14 1qsp n ASN 164 Cb 0.44 -2.90 -0.03 0.00 1.24 0.00 0.00 39.78 38.53 1qsp n ASN 164 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 1qsp s THR 165 N -3.18 0.00 -0.21 -0.44 -1.32 -0.99 -5.05 115.64 104.45 1qsp s THR 165 Ca 0.09 0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.29 1qsp s THR 165 Cb -0.04 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.91 1qsp s THR 165 CO 0.38 0.00 1.94 0.20 -2.21 0.00 0.00 174.62 174.93 1qsp s ASN 166 N -1.81 5.92 0.00 8.08 0.01 -1.26 -4.45 114.94 121.43 1qsp s ASN 166 Ca 0.05 1.79 0.14 0.00 -0.71 0.00 0.00 52.86 54.14 1qsp s ASN 166 Cb -0.01 -2.52 0.11 0.00 0.41 0.00 0.00 41.25 39.24 1qsp s ASN 166 CO -0.04 -1.60 0.96 0.18 -1.51 0.00 0.00 177.10 175.08