#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ytz n GLU 4 N 0.00 -0.92 0.04 3.49 -0.00 -1.26 -4.79 120.64 117.20 1ytz n GLU 4 Ca 0.00 0.05 0.04 0.00 -0.00 0.00 0.00 57.16 57.25 1ytz n GLU 4 Cb 0.00 -1.94 0.43 0.00 -0.00 0.00 0.00 31.44 29.93 1ytz n GLU 4 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.13 178.70 1ytz h LYS 5 N -0.37 0.44 0.00 3.44 -0.00 -2.10 -2.59 116.57 115.39 1ytz h LYS 5 Ca -0.30 -0.04 -0.08 0.00 -0.00 0.00 0.00 60.65 60.22 1ytz h LYS 5 Cb 0.67 -0.09 -0.01 0.00 -0.00 0.00 0.00 32.23 32.79 1ytz h LYS 5 CO 0.38 0.34 -0.45 1.57 -0.00 0.00 0.00 179.45 181.29 1ytz h LYS 6 N 0.45 0.00 -1.56 0.07 -0.00 -2.06 -3.36 116.57 110.11 1ytz h LYS 6 Ca 0.12 0.00 0.47 0.00 -0.00 0.00 0.00 60.65 61.23 1ytz h LYS 6 Cb 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 32.23 32.19 1ytz h LYS 6 CO -0.02 0.38 1.10 -2.13 -0.00 0.00 0.00 179.45 178.78 1ytz n ARG 7 N -3.17 -0.01 -0.32 0.07 0.63 -0.98 -0.67 116.66 112.21 1ytz n ARG 7 Ca 0.02 0.94 0.07 0.00 -0.92 0.00 0.00 57.85 57.96 1ytz n ARG 7 Cb 0.69 -2.10 0.24 0.00 0.45 0.00 0.00 32.46 31.74 1ytz n ARG 7 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ytz h ARG 8 N 0.00 0.73 0.00 -0.14 -0.00 -1.79 -1.51 114.38 111.67 1ytz h ARG 8 Ca 0.78 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.98 60.17 1ytz h ARG 8 Cb 3.01 -0.16 -0.01 0.00 0.00 0.00 0.00 29.97 32.81 1ytz h ARG 8 CO -0.09 0.48 -0.23 0.00 0.00 0.00 0.00 179.97 180.13 1ytz h ALA 9 N 1.55 1.58 0.35 0.04 0.00 -1.23 -3.00 119.26 118.56 1ytz h ALA 9 Ca 0.48 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1ytz h ALA 9 Cb 0.62 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1ytz h ALA 9 CO -0.33 0.29 -0.17 0.00 0.00 0.00 0.00 179.25 179.04 1ytz h ALA 10 N 1.77 -0.47 -0.01 0.00 0.00 -1.42 -2.59 119.26 116.53 1ytz h ALA 10 Ca -0.00 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.82 1ytz h ALA 10 Cb 0.42 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 1ytz h ALA 10 CO 0.03 -0.75 -0.15 1.79 0.00 0.00 0.00 179.25 180.17 1ytz h THR 11 N -0.50 0.64 -1.07 0.00 1.35 -1.54 -1.29 112.91 110.50 1ytz h THR 11 Ca -0.05 0.00 0.29 0.00 -0.55 0.00 0.00 66.41 66.10 1ytz h THR 11 Cb 0.38 0.64 -0.09 0.00 -1.73 0.00 0.00 68.15 67.35 1ytz h THR 11 CO 0.08 0.00 0.70 0.00 -0.25 0.00 0.00 175.52 176.05 1ytz h ALA 12 N 0.72 2.39 0.86 6.62 0.00 -1.46 -0.44 119.26 127.94 1ytz h ALA 12 Ca 0.05 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1ytz h ALA 12 Cb 0.31 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1ytz h ALA 12 CO -0.15 -0.79 -0.41 0.00 0.00 0.00 0.00 179.25 177.89 1ytz h ARG 13 N 0.32 -1.11 -0.92 0.00 2.47 -0.83 0.42 114.38 114.73 1ytz h ARG 13 Ca 0.60 0.08 0.26 0.00 -1.26 0.00 0.00 59.98 59.66 1ytz h ARG 13 Cb 1.67 0.25 -0.14 0.00 -1.65 0.00 0.00 29.97 30.10 1ytz h ARG 13 CO -0.26 -0.73 0.35 0.00 0.56 0.00 0.00 179.97 179.89 1ytz h ARG 14 N -1.21 0.25 0.36 0.04 3.08 -0.90 0.70 114.38 116.70 1ytz h ARG 14 Ca -0.12 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.90 1ytz h ARG 14 Cb 0.89 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1ytz h ARG 14 CO 0.19 0.17 -0.17 1.96 -1.07 0.00 0.00 179.97 181.05 1ytz h GLN 15 N 0.26 -0.47 -0.95 0.04 1.08 -0.85 1.01 115.11 115.24 1ytz h GLN 15 Ca 0.61 0.03 0.23 0.00 -1.45 0.00 0.00 58.65 58.08 1ytz h GLN 15 Cb 1.28 0.11 -0.12 0.00 -0.05 0.00 0.00 27.48 28.70 1ytz h GLN 15 CO -0.63 -0.19 0.51 1.25 -0.95 0.00 0.00 178.83 178.81 1ytz h HIS 16 N -0.70 0.86 -0.06 2.96 2.76 0.40 0.12 115.15 121.50 1ytz h HIS 16 Ca -0.05 0.04 -0.06 0.00 -2.20 0.00 0.00 60.37 58.10 1ytz h HIS 16 Cb 0.49 -0.23 0.00 0.00 1.55 0.00 0.00 27.41 29.22 1ytz h HIS 16 CO -0.00 0.02 -0.19 -0.07 -1.30 0.00 0.00 177.93 176.39 1ytz h LEU 17 N 0.50 0.26 -0.55 0.26 3.38 0.61 -1.76 115.31 118.02 1ytz h LEU 17 Ca 0.61 -0.62 0.11 0.00 0.09 0.00 0.00 57.88 58.06 1ytz h LEU 17 Cb 1.15 -0.08 -0.09 0.00 0.09 0.00 0.00 40.66 41.73 1ytz h LEU 17 CO -0.50 0.84 0.03 0.11 0.09 0.00 0.00 178.44 179.02 1ytz h LYS 18 N -0.30 0.15 0.00 1.13 1.57 0.29 0.64 116.57 120.05 1ytz h LYS 18 Ca -0.01 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1ytz h LYS 18 Cb 0.82 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1ytz h LYS 18 CO 0.04 0.10 -0.20 1.03 -0.57 0.00 0.00 179.45 179.84 1ytz h SER 19 N 0.15 0.00 0.91 0.86 0.87 -0.86 0.15 113.55 115.63 1ytz h SER 19 Ca 0.28 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.75 1ytz h SER 19 Cb 0.44 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1ytz h SER 19 CO -0.44 0.20 -0.46 0.00 -0.53 0.00 0.00 176.83 175.61 1ytz h ALA 20 N 1.80 0.92 0.24 6.23 0.00 0.83 -0.74 119.26 128.53 1ytz h ALA 20 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1ytz h ALA 20 Cb 0.47 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ytz h ALA 20 CO 0.03 0.57 -0.12 0.52 0.00 0.00 0.00 179.25 180.25 1ytz h MET 21 N 0.00 -0.31 -0.15 0.00 2.07 0.26 -2.64 114.93 114.16 1ytz h MET 21 Ca -0.00 0.02 0.05 0.00 -2.07 0.00 0.00 59.70 57.69 1ytz h MET 21 Cb 1.03 0.07 -0.06 0.00 -1.87 0.00 0.00 31.60 30.78 1ytz h MET 21 CO 0.06 -0.18 -0.22 -0.07 1.07 0.00 0.00 176.91 177.57 1ytz h LEU 22 N -1.08 -0.68 -1.13 1.22 3.38 -1.00 0.53 115.31 116.56 1ytz h LEU 22 Ca -0.03 0.11 0.24 0.00 0.09 0.00 0.00 57.88 58.29 1ytz h LEU 22 Cb 0.27 0.31 -0.11 0.00 0.09 0.00 0.00 40.66 41.22 1ytz h LEU 22 CO 0.05 -0.27 0.62 -0.61 0.09 0.00 0.00 178.44 178.33 1ytz h GLN 23 N -0.27 0.54 -0.23 1.13 4.15 -1.25 0.45 115.11 119.64 1ytz h GLN 23 Ca 0.11 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.43 1ytz h GLN 23 Cb 0.42 -0.12 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 1ytz h GLN 23 CO -0.30 0.36 -0.09 1.25 -1.93 0.00 0.00 178.83 178.11 1ytz h LEU 24 N 0.55 0.48 -0.05 -2.39 6.46 -0.04 -3.19 115.31 117.14 1ytz h LEU 24 Ca 0.61 -0.40 0.01 0.00 -0.12 0.00 0.00 57.88 57.99 1ytz h LEU 24 Cb 1.25 -0.13 -0.03 0.00 -0.73 0.00 0.00 40.66 41.02 1ytz h LEU 24 CO -0.39 0.77 -0.26 0.00 -0.62 0.00 0.00 178.44 177.93 1ytz h ALA 25 N 0.73 -0.67 -0.85 1.25 0.00 0.45 -2.18 119.26 117.99 1ytz h ALA 25 Ca 0.05 -0.03 0.19 0.00 0.00 0.00 0.00 54.91 55.12 1ytz h ALA 25 Cb 0.58 0.77 -0.16 0.00 0.00 0.00 0.00 17.79 18.98 1ytz h ALA 25 CO 0.03 -0.76 -0.11 -0.24 0.00 0.00 0.00 179.25 178.17 1ytz h VAL 26 N -0.29 0.18 0.00 0.00 3.04 -1.31 0.59 116.25 118.46 1ytz h VAL 26 Ca 0.01 -0.01 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 1ytz h VAL 26 Cb 0.33 0.15 -0.00 0.00 -2.01 0.00 0.00 31.29 29.76 1ytz h VAL 26 CO -0.20 0.01 -0.10 0.00 -1.01 0.00 0.00 177.57 176.26 1ytz h THR 27 N 0.03 0.30 0.03 3.17 1.03 -1.48 -2.32 112.91 113.67 1ytz h THR 27 Ca 0.44 -0.69 -0.28 0.00 -0.01 0.00 0.00 66.41 65.87 1ytz h THR 27 Cb 0.75 1.53 -0.03 0.00 -1.07 0.00 0.00 68.15 69.32 1ytz h THR 27 CO -0.82 0.10 -1.52 -0.08 -0.01 0.00 0.00 175.52 173.18 1ytz h GLU 28 N 0.00 0.07 -0.50 0.00 4.57 0.51 -3.28 114.58 115.95 1ytz h GLU 28 Ca -0.00 -0.11 0.03 0.00 -1.18 0.00 0.00 59.36 58.10 1ytz h GLU 28 Cb 0.52 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.12 1ytz h GLU 28 CO 0.01 0.78 0.28 0.97 -1.18 0.00 0.00 179.01 179.88 1ytz h ILE 29 N 0.02 1.01 0.00 2.32 2.10 0.47 -1.59 117.51 121.84 1ytz h ILE 29 Ca -0.22 -0.19 -0.05 0.00 1.08 0.00 0.00 64.86 65.48 1ytz h ILE 29 Cb 1.96 0.41 -0.01 0.00 -1.09 0.00 0.00 36.82 38.09 1ytz h ILE 29 CO 0.11 0.10 -0.25 1.05 -1.08 0.00 0.00 178.15 178.08 1ytz h GLU 30 N 0.55 0.00 0.30 2.19 4.11 -1.66 -2.30 114.58 117.77 1ytz h GLU 30 Ca 0.21 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.62 1ytz h GLU 30 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1ytz h GLU 30 CO -0.12 0.25 -0.14 0.87 0.07 0.00 0.00 179.01 179.94 1ytz h LYS 31 N 0.00 -0.39 -0.93 1.06 1.57 -1.38 -1.60 116.57 114.91 1ytz h LYS 31 Ca -0.00 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.88 1ytz h LYS 31 Cb 0.95 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.28 1ytz h LYS 31 CO 0.03 -0.10 0.58 1.49 -0.57 0.00 0.00 179.45 180.88 1ytz h GLU 32 N -0.66 0.99 0.48 3.15 4.81 -1.38 -0.29 114.58 121.68 1ytz h GLU 32 Ca -0.04 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1ytz h GLU 32 Cb 0.47 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 1ytz h GLU 32 CO 0.07 0.66 -0.43 0.00 -0.73 0.00 0.00 179.01 178.57 1ytz h ALA 33 N 1.45 -1.12 -0.13 2.92 0.00 -1.23 0.45 119.26 121.60 1ytz h ALA 33 Ca 0.42 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 1ytz h ALA 33 Cb 0.25 0.64 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1ytz h ALA 33 CO -0.20 -1.14 0.07 0.00 0.00 0.00 0.00 179.25 177.98 1ytz h ALA 34 N -1.08 0.17 -0.79 0.00 0.00 -1.06 -1.89 119.26 114.60 1ytz h ALA 34 Ca -0.06 -0.07 0.15 0.00 0.00 0.00 0.00 54.91 54.94 1ytz h ALA 34 Cb 0.77 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.41 1ytz h ALA 34 CO -0.03 -0.28 0.34 0.00 0.00 0.00 0.00 179.25 179.28 1ytz h ALA 35 N 0.95 1.15 -0.00 0.00 0.00 -0.96 0.13 119.26 120.53 1ytz h ALA 35 Ca 0.04 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1ytz h ALA 35 Cb 0.10 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1ytz h ALA 35 CO -0.01 -0.20 -0.44 -0.22 0.00 0.00 0.00 179.25 178.38 1ytz h LYS 36 N 0.47 -0.57 -0.71 0.00 1.63 0.57 -1.35 116.57 116.61 1ytz h LYS 36 Ca 0.44 0.04 0.16 0.00 -0.85 0.00 0.00 60.65 60.44 1ytz h LYS 36 Cb 0.69 0.13 -0.12 0.00 -0.60 0.00 0.00 32.23 32.33 1ytz h LYS 36 CO -0.41 -0.38 0.07 1.49 -3.45 0.00 0.00 179.45 176.76 1ytz h GLU 37 N -0.59 0.16 -0.61 1.90 4.57 -0.28 0.27 114.58 119.99 1ytz h GLU 37 Ca 0.04 -0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.34 1ytz h GLU 37 Cb 0.67 -0.04 -0.10 0.00 -0.16 0.00 0.00 28.75 29.12 1ytz h GLU 37 CO -0.33 0.10 0.04 0.28 -1.18 0.00 0.00 179.01 177.93 1ytz h VAL 38 N 0.16 0.53 -0.78 0.32 2.07 -0.06 0.49 116.25 118.98 1ytz h VAL 38 Ca 0.39 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.90 1ytz h VAL 38 Cb 0.68 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1ytz h VAL 38 CO -0.58 0.03 0.51 -0.33 0.02 0.00 0.00 177.57 177.23 1ytz h GLU 39 N 0.15 0.91 -0.77 1.57 5.08 0.26 -2.11 114.58 119.66 1ytz h GLU 39 Ca 0.32 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.59 1ytz h GLU 39 Cb 0.51 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 1ytz h GLU 39 CO -0.49 0.60 0.34 -0.22 -1.00 0.00 0.00 179.01 178.25 1ytz h LYS 40 N 0.94 1.13 0.00 2.33 3.64 0.55 0.08 116.57 125.24 1ytz h LYS 40 Ca 0.31 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1ytz h LYS 40 Cb 0.07 -0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1ytz h LYS 40 CO -0.09 0.89 -0.13 1.96 -2.27 0.00 0.00 179.45 179.81 1ytz h GLN 41 N 1.11 0.00 0.11 1.90 1.08 -0.66 -2.30 115.11 116.35 1ytz h GLN 41 Ca 0.26 0.00 -0.15 0.00 -1.45 0.00 0.00 58.65 57.32 1ytz h GLN 41 Cb 0.16 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 27.60 1ytz h GLN 41 CO -0.03 0.13 -0.64 -0.91 -0.95 0.00 0.00 178.83 176.43 1ytz h ASN 42 N 0.00 0.38 0.01 1.46 -0.26 -1.03 0.23 115.58 116.38 1ytz h ASN 42 Ca -0.00 -0.95 0.03 0.00 -0.56 0.00 0.00 56.30 54.82 1ytz h ASN 42 Cb 0.98 -0.12 -0.05 0.00 -1.06 0.00 0.00 38.32 38.07 1ytz h ASN 42 CO 0.02 1.30 -0.32 0.22 -1.06 0.00 0.00 177.43 177.58 1ytz h TYR 43 N -0.49 -0.89 0.00 1.19 3.20 -0.98 0.24 116.97 119.25 1ytz h TYR 43 Ca -0.11 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.76 1ytz h TYR 43 Cb 1.49 0.39 -0.00 0.00 1.54 0.00 0.00 36.73 40.15 1ytz h TYR 43 CO 0.21 -0.42 -0.13 -0.07 -1.64 0.00 0.00 178.16 176.12 1ytz h LEU 44 N -0.48 0.00 -0.93 2.82 3.38 -1.47 -2.14 115.31 116.48 1ytz h LEU 44 Ca 0.06 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.15 1ytz h LEU 44 Cb 0.56 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.23 1ytz h LEU 44 CO -0.26 0.13 0.56 0.00 0.09 0.00 0.00 178.44 178.96 1ytz h ALA 45 N 1.87 1.39 0.00 1.53 0.00 0.30 -2.33 119.26 122.02 1ytz h ALA 45 Ca -0.00 0.03 -0.37 0.00 0.00 0.00 0.00 54.91 54.57 1ytz h ALA 45 Cb 0.29 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1ytz h ALA 45 CO 0.02 0.14 -2.37 -0.85 0.00 0.00 0.00 179.25 176.19 1ytz n GLU 46 N -4.69 0.68 0.00 0.00 0.28 -0.95 -3.17 120.64 112.79 1ytz n GLU 46 Ca 0.17 0.06 0.09 0.00 -0.16 0.00 0.00 57.16 57.32 1ytz n GLU 46 Cb 0.35 -1.54 0.41 0.00 1.43 0.00 0.00 31.44 32.09 1ytz n GLU 46 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1ytz n HIS 47 N -2.93 0.00 -2.69 -1.84 8.25 -0.85 -4.12 115.22 111.04 1ytz n HIS 47 Ca -0.36 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.05 1ytz n HIS 47 Cb 1.10 -0.41 0.06 0.00 1.12 0.00 0.00 29.99 31.86 1ytz n HIS 47 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ytz n SER 48 N -1.41 -1.82 -4.78 0.41 2.88 -0.88 -5.05 113.62 102.96 1ytz n SER 48 Ca 0.06 -2.15 -0.33 0.00 -1.33 0.00 0.00 58.87 55.12 1ytz n SER 48 Cb 0.18 1.05 0.04 0.00 -0.75 0.00 0.00 64.21 64.73 1ytz n SER 48 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 1ytz s PRO 49 N 0.37 2.93 -0.60 -1.46 0.02 -1.19 -4.71 135.00 130.36 1ytz s PRO 49 Ca 0.28 1.33 -0.31 0.00 0.02 0.00 0.00 61.00 62.32 1ytz s PRO 49 Cb 0.20 -1.97 -0.17 0.00 0.02 0.00 0.00 34.50 32.58 1ytz s PRO 49 CO -0.13 -1.14 1.97 -2.30 -0.33 0.00 0.00 177.00 175.08 1ytz n PRO 50 N -2.33 0.00 -1.63 5.54 -0.02 -1.26 -4.79 135.00 130.50 1ytz n PRO 50 Ca 0.10 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.20 1ytz n PRO 50 Cb 0.52 -1.23 0.05 0.00 -0.02 0.00 0.00 33.50 32.82 1ytz n PRO 50 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1ytz n LEU 51 N 7.31 3.80 -3.59 2.45 0.00 -1.26 -5.01 117.00 120.71 1ytz n LEU 51 Ca 0.49 0.85 -0.29 0.00 0.00 0.00 0.00 56.01 57.06 1ytz n LEU 51 Cb -0.01 -1.41 -0.14 0.00 0.00 0.00 0.00 43.42 41.87 1ytz n LEU 51 CO 0.74 -1.66 -0.31 -0.55 0.00 0.00 0.00 177.39 175.61 1ytz s SER 52 N -1.15 3.48 -0.11 1.96 0.15 -1.26 -5.12 113.70 111.65 1ytz s SER 52 Ca 0.74 -1.89 -0.37 0.00 0.70 0.00 0.00 55.95 55.13 1ytz s SER 52 Cb -0.43 -0.60 -0.15 0.00 -1.71 0.00 0.00 66.02 63.13 1ytz s SER 52 CO 0.48 -0.36 1.67 0.00 1.20 0.00 0.00 173.24 176.23 1ytz n LEU 53 N 4.47 2.53 0.00 3.45 -0.00 -1.26 -4.97 117.00 121.22 1ytz n LEU 53 Ca 0.03 1.06 0.00 0.00 -0.00 0.00 0.00 56.01 57.11 1ytz n LEU 53 Cb 0.39 -1.23 0.00 0.00 -0.00 0.00 0.00 43.42 42.58 1ytz n LEU 53 CO 0.12 -0.47 0.00 -2.65 -0.00 0.00 0.00 177.39 174.39 1ytz n PRO 54 N 4.81 0.30 0.00 1.47 -0.02 -1.26 -5.00 135.00 135.30 1ytz n PRO 54 Ca 0.23 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1ytz n PRO 54 Cb 0.20 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.68 1ytz n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ytz n GLY 55 N 0.56 -2.25 0.22 -1.23 0.00 -1.26 -4.91 105.19 96.32 1ytz n GLY 55 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1ytz n GLY 55 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ytz n SER 56 N 0.00 0.00 0.00 1.61 3.41 -1.26 -4.86 113.62 112.52 1ytz n SER 56 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1ytz n SER 56 Cb 0.00 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1ytz n SER 56 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 1ytz n MET 57 N -1.04 0.00 0.01 4.33 -0.00 -1.26 -1.50 117.12 117.65 1ytz n MET 57 Ca 0.00 0.02 -0.18 0.00 -0.00 0.00 0.00 57.70 57.54 1ytz n MET 57 Cb 0.00 -0.26 -0.13 0.00 -0.00 0.00 0.00 33.22 32.83 1ytz n MET 57 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 175.97 176.34 1ytz h GLN 58 N 0.00 0.24 -0.06 3.17 4.15 -1.99 -3.32 115.11 117.30 1ytz h GLN 58 Ca 0.00 -0.35 0.03 0.00 0.77 0.00 0.00 58.65 59.10 1ytz h GLN 58 Cb 0.00 0.12 -0.06 0.00 0.21 0.00 0.00 27.48 27.75 1ytz h GLN 58 CO 0.00 1.12 -0.51 1.05 -1.93 0.00 0.00 178.83 178.56 1ytz h GLU 59 N -0.47 -0.59 -0.58 1.69 4.11 -1.97 0.93 114.58 117.70 1ytz h GLU 59 Ca -0.08 0.04 0.03 0.00 0.07 0.00 0.00 59.36 59.41 1ytz h GLU 59 Cb 1.35 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.71 1ytz h GLU 59 CO 0.10 -0.39 0.38 -0.07 0.07 0.00 0.00 179.01 179.10 1ytz h LEU 60 N -0.61 0.60 0.10 3.06 3.38 -1.45 0.89 115.31 121.28 1ytz h LEU 60 Ca 0.03 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1ytz h LEU 60 Cb 0.69 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.30 1ytz h LEU 60 CO -0.38 0.41 -0.05 1.56 0.09 0.00 0.00 178.44 180.07 1ytz h GLN 61 N 0.69 -0.13 0.12 1.13 4.20 -1.53 -2.28 115.11 117.31 1ytz h GLN 61 Ca 0.23 0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.96 1ytz h GLN 61 Cb 0.06 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1ytz h GLN 61 CO -0.06 0.38 -0.40 1.49 -0.67 0.00 0.00 178.83 179.57 1ytz h GLU 62 N -0.76 -0.57 -0.72 1.46 4.57 0.17 0.05 114.58 118.78 1ytz h GLU 62 Ca -0.01 0.04 0.16 0.00 -1.18 0.00 0.00 59.36 58.36 1ytz h GLU 62 Cb 0.57 0.13 -0.13 0.00 -0.16 0.00 0.00 28.75 29.16 1ytz h GLU 62 CO 0.02 -0.38 -0.02 1.25 -1.18 0.00 0.00 179.01 178.70 1ytz h LEU 63 N -0.59 -0.38 -0.74 1.64 5.85 0.67 0.40 115.31 122.16 1ytz h LEU 63 Ca -0.01 0.19 0.08 0.00 0.84 0.00 0.00 57.88 58.98 1ytz h LEU 63 Cb 0.58 0.35 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 1ytz h LEU 63 CO -0.20 -0.18 0.41 0.28 -0.34 0.00 0.00 178.44 178.41 1ytz h SER 64 N 0.09 0.60 -0.54 1.25 0.02 -0.72 0.19 113.55 114.43 1ytz h SER 64 Ca 0.39 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.29 1ytz h SER 64 Cb 0.66 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.11 1ytz h SER 64 CO -0.65 0.36 0.01 0.50 -1.14 0.00 0.00 176.83 175.91 1ytz h LYS 65 N 0.73 0.94 0.16 3.45 3.64 0.15 -1.49 116.57 124.16 1ytz h LYS 65 Ca 0.35 -0.30 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1ytz h LYS 65 Cb 0.28 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1ytz h LYS 65 CO -0.22 0.95 -0.43 -0.22 -2.27 0.00 0.00 179.45 177.26 1ytz h LYS 66 N 0.82 -0.67 0.35 1.90 1.63 0.17 -2.04 116.57 118.74 1ytz h LYS 66 Ca 0.15 0.05 -0.01 0.00 -0.85 0.00 0.00 60.65 59.99 1ytz h LYS 66 Cb 0.52 0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.29 1ytz h LYS 66 CO 0.03 -0.44 -0.31 -0.07 -3.45 0.00 0.00 179.45 175.21 1ytz h LEU 67 N -0.69 -0.82 -1.29 5.20 3.38 -0.66 -2.25 115.31 118.17 1ytz h LEU 67 Ca 0.01 0.06 0.44 0.00 0.09 0.00 0.00 57.88 58.48 1ytz h LEU 67 Cb 0.70 0.26 -0.15 0.00 0.09 0.00 0.00 40.66 41.57 1ytz h LEU 67 CO -0.22 -0.42 0.78 -0.74 0.09 0.00 0.00 178.44 177.94 1ytz h HIS 68 N -0.64 0.60 -0.06 1.13 2.76 -1.20 0.73 115.15 118.48 1ytz h HIS 68 Ca -0.05 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.00 1ytz h HIS 68 Cb 0.55 -0.14 0.01 0.00 1.55 0.00 0.00 27.41 29.37 1ytz h HIS 68 CO -0.14 -0.29 -0.58 0.00 -1.30 0.00 0.00 177.93 175.62 1ytz h ALA 69 N 1.70 0.15 -0.54 5.26 0.00 -1.11 -3.12 119.26 121.59 1ytz h ALA 69 Ca 0.85 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 55.22 1ytz h ALA 69 Cb 2.56 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 20.34 1ytz h ALA 69 CO -0.52 0.39 0.36 -0.22 0.00 0.00 0.00 179.25 179.25 1ytz h LYS 70 N 0.05 0.72 -0.18 0.00 3.64 0.92 -2.09 116.57 119.63 1ytz h LYS 70 Ca -0.06 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1ytz h LYS 70 Cb 1.25 -0.16 -0.05 0.00 -0.41 0.00 0.00 32.23 32.86 1ytz h LYS 70 CO 0.12 0.48 -0.11 0.82 -2.27 0.00 0.00 179.45 178.48 1ytz h ILE 71 N 0.74 0.66 -0.12 2.00 2.04 -0.67 0.64 117.51 122.80 1ytz h ILE 71 Ca 0.20 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.03 1ytz h ILE 71 Cb -0.08 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1ytz h ILE 71 CO -0.04 0.00 -0.04 0.44 0.00 0.00 0.00 178.15 178.51 1ytz h ASP 72 N -0.10 0.16 0.23 1.72 3.45 -1.37 0.40 116.42 120.89 1ytz h ASP 72 Ca 0.11 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.54 1ytz h ASP 72 Cb 0.26 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 1ytz h ASP 72 CO -0.25 0.23 -0.11 -1.28 -1.57 0.00 0.00 179.24 176.26 1ytz h SER 73 N 0.17 -0.26 -0.98 6.45 0.87 -0.51 -1.52 113.55 117.78 1ytz h SER 73 Ca 0.04 0.01 0.12 0.00 -1.23 0.00 0.00 61.79 60.73 1ytz h SER 73 Cb 0.19 0.07 -0.08 0.00 -0.44 0.00 0.00 62.40 62.13 1ytz h SER 73 CO 0.01 -0.13 0.60 0.58 -0.53 0.00 0.00 176.83 177.36 1ytz h VAL 74 N -0.40 0.91 -0.01 2.23 2.07 0.35 -1.12 116.25 120.27 1ytz h VAL 74 Ca -0.03 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.17 1ytz h VAL 74 Cb 0.23 -0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 1ytz h VAL 74 CO 0.05 0.18 -0.05 -0.78 0.02 0.00 0.00 177.57 176.99 1ytz h ASP 75 N 0.96 -0.14 -0.64 0.57 -0.00 -0.24 0.54 116.42 117.46 1ytz h ASP 75 Ca 0.48 0.03 0.10 0.00 -0.00 0.00 0.00 57.03 57.64 1ytz h ASP 75 Cb 0.47 0.07 -0.07 0.00 -0.00 0.00 0.00 39.33 39.80 1ytz h ASP 75 CO -0.27 -0.07 0.26 -0.08 -0.00 0.00 0.00 179.24 179.08 1ytz h GLU 76 N -0.08 0.43 -0.38 0.28 4.81 -0.14 0.22 114.58 119.73 1ytz h GLU 76 Ca 0.03 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1ytz h GLU 76 Cb 0.12 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1ytz h GLU 76 CO -0.06 0.29 0.21 0.93 -0.73 0.00 0.00 179.01 179.64 1ytz h GLU 77 N 0.45 0.53 -0.71 1.92 5.08 -0.80 0.18 114.58 121.22 1ytz h GLU 77 Ca 0.32 -0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.69 1ytz h GLU 77 Cb 0.40 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 1ytz h GLU 77 CO -0.31 0.43 0.39 -0.09 -1.00 0.00 0.00 179.01 178.43 1ytz h ARG 78 N 0.49 0.67 0.60 2.33 2.43 0.17 -0.34 114.38 120.73 1ytz h ARG 78 Ca 0.13 -0.04 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1ytz h ARG 78 Cb 0.05 -0.15 0.01 0.00 -0.42 0.00 0.00 29.97 29.46 1ytz h ARG 78 CO -0.02 0.44 -0.29 -0.92 -1.51 0.00 0.00 179.97 177.67 1ytz h TYR 79 N 0.69 -0.75 -0.73 2.20 3.20 0.47 -0.61 116.97 121.45 1ytz h TYR 79 Ca 0.33 -0.02 0.15 0.00 3.14 0.00 0.00 58.73 62.33 1ytz h TYR 79 Cb 0.25 0.25 -0.10 0.00 1.54 0.00 0.00 36.73 38.66 1ytz h TYR 79 CO -0.08 -0.45 0.21 -0.44 -1.64 0.00 0.00 178.16 175.76 1ytz h ASP 80 N -0.85 0.09 0.12 -2.11 3.32 -0.29 -0.23 116.42 116.47 1ytz h ASP 80 Ca -0.08 0.13 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1ytz h ASP 80 Cb 0.63 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 1ytz h ASP 80 CO 0.14 0.01 -0.15 0.74 -1.72 0.00 0.00 179.24 178.26 1ytz h THR 81 N 0.32 0.67 -0.93 0.35 2.02 -0.74 -0.56 112.91 114.04 1ytz h THR 81 Ca 0.41 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.76 1ytz h THR 81 Cb 0.67 0.67 -0.08 0.00 -1.74 0.00 0.00 68.15 67.67 1ytz h THR 81 CO -0.47 0.00 0.59 -0.08 0.37 0.00 0.00 175.52 175.94 1ytz h GLU 82 N -0.31 0.61 -0.22 6.66 4.81 0.50 0.88 114.58 127.51 1ytz h GLU 82 Ca 0.01 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 59.05 1ytz h GLU 82 Cb 0.31 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.54 1ytz h GLU 82 CO -0.06 0.40 -0.50 0.28 -0.73 0.00 0.00 179.01 178.41 1ytz h VAL 83 N 0.63 1.31 0.00 0.32 2.07 -0.04 -0.17 116.25 120.37 1ytz h VAL 83 Ca 0.49 -1.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.26 1ytz h VAL 83 Cb 0.90 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1ytz h VAL 83 CO -0.24 0.54 -0.14 0.11 0.02 0.00 0.00 177.57 177.86 1ytz h LYS 84 N 0.48 0.00 0.08 1.57 1.57 0.62 0.11 116.57 120.99 1ytz h LYS 84 Ca 0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1ytz h LYS 84 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1ytz h LYS 84 CO 0.10 0.14 -0.04 1.25 -0.57 0.00 0.00 179.45 180.33 1ytz h LEU 85 N 0.00 -0.09 -0.56 2.94 6.46 -0.55 -1.62 115.31 121.88 1ytz h LEU 85 Ca -0.00 -0.51 0.11 0.00 -0.12 0.00 0.00 57.88 57.37 1ytz h LEU 85 Cb 0.53 0.02 -0.10 0.00 -0.73 0.00 0.00 40.66 40.38 1ytz h LEU 85 CO 0.02 0.55 -0.10 1.56 -0.62 0.00 0.00 178.44 179.85 1ytz h GLN 86 N -0.83 0.03 -0.36 1.25 4.20 -0.51 0.46 115.11 119.35 1ytz h GLN 86 Ca -0.01 -0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.77 1ytz h GLN 86 Cb 0.60 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.30 1ytz h GLN 86 CO 0.02 0.02 -0.05 -0.22 -0.67 0.00 0.00 178.83 177.93 1ytz h LYS 87 N 0.03 0.04 0.48 1.46 3.64 -0.80 -0.57 116.57 120.85 1ytz h LYS 87 Ca 0.28 -0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.63 1ytz h LYS 87 Cb 0.43 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1ytz h LYS 87 CO -0.55 0.03 -0.23 1.15 -2.27 0.00 0.00 179.45 177.58 1ytz h THR 88 N 0.04 0.52 -0.97 1.00 2.02 0.41 0.26 112.91 116.19 1ytz h THR 88 Ca 0.17 -0.16 0.23 0.00 0.77 0.00 0.00 66.41 67.42 1ytz h THR 88 Cb 0.26 0.59 -0.08 0.00 -1.74 0.00 0.00 68.15 67.18 1ytz h THR 88 CO -0.34 0.03 0.63 0.78 0.37 0.00 0.00 175.52 176.99 1ytz h ASN 89 N -0.74 0.44 0.43 4.18 2.35 -0.06 0.40 115.58 122.59 1ytz h ASN 89 Ca -0.07 0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.72 1ytz h ASN 89 Cb 0.54 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1ytz h ASN 89 CO 0.11 0.14 -0.21 0.50 -1.65 0.00 0.00 177.43 176.33 1ytz h LYS 90 N 0.42 -0.56 -1.01 0.81 1.63 -0.31 -1.56 116.57 116.00 1ytz h LYS 90 Ca 0.52 0.04 0.23 0.00 -0.85 0.00 0.00 60.65 60.60 1ytz h LYS 90 Cb 1.29 0.13 -0.10 0.00 -0.60 0.00 0.00 32.23 32.95 1ytz h LYS 90 CO -0.23 -0.28 0.63 1.49 -3.45 0.00 0.00 179.45 177.60 1ytz h GLU 91 N -0.76 0.54 0.00 1.90 4.81 0.11 0.25 114.58 121.43 1ytz h GLU 91 Ca -0.06 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1ytz h GLU 91 Cb 0.53 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 1ytz h GLU 91 CO 0.10 0.36 -0.30 1.37 -0.73 0.00 0.00 179.01 179.80 1ytz h LEU 92 N 0.55 0.00 -0.29 1.64 8.10 -1.10 -2.67 115.31 121.55 1ytz h LEU 92 Ca 0.59 0.00 -0.07 0.00 0.11 0.00 0.00 57.88 58.52 1ytz h LEU 92 Cb 1.22 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.43 1ytz h LEU 92 CO -0.36 0.01 -0.08 -0.33 -4.11 0.00 0.00 178.44 173.58 1ytz h GLU 93 N 0.00 0.57 -0.66 0.17 5.08 0.08 0.69 114.58 120.50 1ytz h GLU 93 Ca -0.00 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1ytz h GLU 93 Cb 1.01 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.20 1ytz h GLU 93 CO 0.00 0.77 0.40 -0.44 -1.00 0.00 0.00 179.01 178.74 1ytz h ASP 94 N 0.33 0.78 0.37 1.42 3.45 -1.44 -0.28 116.42 121.05 1ytz h ASP 94 Ca 0.07 -0.06 -0.09 0.00 0.43 0.00 0.00 57.03 57.39 1ytz h ASP 94 Cb 0.56 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 1ytz h ASP 94 CO 0.03 0.61 -0.40 -0.07 -1.57 0.00 0.00 179.24 177.84 1ytz h LEU 95 N 0.89 0.04 0.00 1.55 3.38 -1.19 0.20 115.31 120.17 1ytz h LEU 95 Ca 0.24 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1ytz h LEU 95 Cb -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1ytz h LEU 95 CO -0.05 0.43 0.00 -0.24 0.09 0.00 0.00 178.44 178.68 1ytz n SER 96 N -4.06 0.00 -0.04 -0.43 2.88 0.24 -2.97 113.62 109.24 1ytz n SER 96 Ca -0.02 -0.98 -0.10 0.00 -1.33 0.00 0.00 58.87 56.44 1ytz n SER 96 Cb 0.44 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.86 1ytz n SER 96 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1ytz n GLN 97 N -0.83 0.28 0.00 -1.46 -0.06 -0.10 -4.12 117.38 111.09 1ytz n GLN 97 Ca 0.12 0.12 0.00 0.00 -2.00 0.00 0.00 57.00 55.23 1ytz n GLN 97 Cb 0.05 -0.97 0.00 0.00 -4.06 0.00 0.00 30.24 25.26 1ytz n GLN 97 CO 0.00 0.00 0.00 1.17 -0.20 0.00 0.00 177.06 178.03 1ytz n LYS 98 N -3.80 0.00 -0.07 3.69 4.81 -0.28 0.68 118.16 123.19 1ytz n LYS 98 Ca -0.17 0.16 -0.10 0.00 -0.87 0.00 0.00 58.31 57.33 1ytz n LYS 98 Cb 0.47 -1.64 -0.08 0.00 0.02 0.00 0.00 35.03 33.80 1ytz n LYS 98 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1ytz n LEU 99 N -1.06 2.16 0.16 3.14 7.94 -1.16 -4.59 117.00 123.58 1ytz n LEU 99 Ca 0.00 -0.06 -0.08 0.00 -1.11 0.00 0.00 56.01 54.76 1ytz n LEU 99 Cb 0.14 -0.32 -0.04 0.00 0.53 0.00 0.00 43.42 43.74 1ytz n LEU 99 CO 0.00 0.64 0.51 0.15 -1.11 0.00 0.00 177.39 177.58 1ytz h PHE 100 N 0.00 -0.52 0.00 1.96 3.57 0.10 -1.83 116.94 120.22 1ytz h PHE 100 Ca -0.35 -0.00 -0.56 0.00 3.53 0.00 0.00 57.97 60.59 1ytz h PHE 100 Cb 1.61 0.19 0.03 0.00 2.79 0.00 0.00 35.95 40.56 1ytz h PHE 100 CO 0.01 -0.28 3.40 -0.40 -2.23 0.00 0.00 178.31 178.81 1ytz n ASP 101 N -3.48 7.34 0.00 0.41 3.85 -1.00 0.39 116.55 124.05 1ytz n ASP 101 Ca -0.06 -2.48 0.00 0.00 -0.71 0.00 0.00 54.79 51.55 1ytz n ASP 101 Cb 0.19 -1.39 0.00 0.00 -1.35 0.00 0.00 41.12 38.58 1ytz n ASP 101 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 1ytz n LEU 102 N 3.82 0.00 0.00 -2.12 0.00 -1.11 -4.94 117.00 112.65 1ytz n LEU 102 Ca 0.66 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.67 1ytz n LEU 102 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.61 1ytz n LEU 102 CO 0.80 0.01 0.00 0.54 0.00 0.00 0.00 177.39 178.74 1ytz n ARG 103 N 0.00 0.00 0.00 1.96 5.12 -0.28 -5.05 116.66 118.40 1ytz n ARG 103 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1ytz n ARG 103 Cb 0.01 -0.12 0.00 0.00 -1.16 0.00 0.00 32.46 31.19 1ytz n ARG 103 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1ytz n GLY 104 N -0.46 0.15 3.53 -0.13 0.00 1.28 -4.91 105.19 104.65 1ytz n GLY 104 Ca 0.00 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 1ytz n GLY 104 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ytz s LYS 105 N 0.00 3.25 0.44 1.61 2.20 -1.26 -4.08 119.74 121.91 1ytz s LYS 105 Ca 0.00 -0.28 0.02 0.00 -0.36 0.00 0.00 55.97 55.36 1ytz s LYS 105 Cb 0.00 -4.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.18 1ytz s LYS 105 CO 0.00 -1.91 0.64 -0.59 -0.36 0.00 0.00 175.35 173.13 1ytz s PHE 106 N 5.02 3.11 0.61 4.03 -0.71 -1.26 -5.08 117.98 123.70 1ytz s PHE 106 Ca 0.33 0.06 -0.15 0.00 -1.04 0.00 0.00 56.93 56.12 1ytz s PHE 106 Cb -0.10 -2.33 -0.03 0.00 -1.21 0.00 0.00 43.02 39.35 1ytz s PHE 106 CO 0.16 -0.38 1.07 0.15 -1.34 0.00 0.00 175.22 174.88 1ytz s LYS 107 N -4.50 3.18 -1.03 1.99 3.01 -1.26 -4.39 119.74 116.74 1ytz s LYS 107 Ca 0.50 1.25 -0.12 0.00 -1.01 0.00 0.00 55.97 56.59 1ytz s LYS 107 Cb -0.10 -2.01 -0.03 0.00 -1.01 0.00 0.00 37.83 34.68 1ytz s LYS 107 CO 0.36 -0.93 0.81 0.54 0.51 0.00 0.00 175.35 176.64 1ytz n ARG 108 N -2.14 -1.58 -2.13 1.68 5.12 -1.26 -4.94 116.66 111.41 1ytz n ARG 108 Ca 0.09 0.76 -0.40 0.00 -1.93 0.00 0.00 57.85 56.37 1ytz n ARG 108 Cb 0.53 -4.80 -0.02 0.00 -1.16 0.00 0.00 32.46 27.01 1ytz n ARG 108 CO 0.00 0.00 0.00 -2.14 -1.93 0.00 0.00 177.63 173.56 1ytz s PRO 109 N -4.96 4.25 0.40 5.56 0.02 -1.26 -4.91 135.00 134.10 1ytz s PRO 109 Ca 0.37 2.16 0.08 0.00 0.02 0.00 0.00 61.00 63.63 1ytz s PRO 109 Cb -0.10 -2.97 0.82 0.00 0.02 0.00 0.00 34.50 32.27 1ytz s PRO 109 CO 0.81 -0.25 2.00 -1.00 -0.33 0.00 0.00 177.00 178.22 1ytz h PRO 110 N 3.18 0.42 0.13 5.54 0.13 -1.92 -3.22 132.00 136.26 1ytz h PRO 110 Ca -0.49 -0.05 -0.28 0.00 -0.87 0.00 0.00 66.00 64.31 1ytz h PRO 110 Cb 1.23 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1ytz h PRO 110 CO 0.65 0.37 -1.29 -0.07 -0.23 0.00 0.00 178.00 177.43 1ytz h LEU 111 N 0.42 0.44 -2.91 1.56 -0.00 -1.95 -3.50 115.31 109.37 1ytz h LEU 111 Ca 0.10 -0.48 0.00 0.00 -0.00 0.00 0.00 57.88 57.51 1ytz h LEU 111 Cb 0.12 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 40.61 1ytz h LEU 111 CO -0.01 1.38 -0.40 0.54 -0.00 0.00 0.00 178.44 179.95 1ytz n ARG 112 N -3.53 -2.00 -2.92 1.13 5.12 -1.22 -4.89 116.66 108.36 1ytz n ARG 112 Ca -0.10 1.72 -0.43 0.00 -1.93 0.00 0.00 57.85 57.11 1ytz n ARG 112 Cb 1.03 -1.79 -0.04 0.00 -1.16 0.00 0.00 32.46 30.50 1ytz n ARG 112 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1ytz s ARG 113 N -0.20 3.17 -0.09 5.56 3.52 -1.26 -5.03 118.95 124.61 1ytz s ARG 113 Ca -0.06 -0.73 0.03 0.00 -0.13 0.00 0.00 55.73 54.84 1ytz s ARG 113 Cb 0.00 -4.16 0.01 0.00 -1.56 0.00 0.00 34.95 29.24 1ytz s ARG 113 CO 0.18 -1.61 -0.18 0.54 -0.81 0.00 0.00 175.30 173.42 1ytz s VAL 114 N 3.68 1.62 0.84 7.11 0.11 -1.26 -5.13 120.40 127.37 1ytz s VAL 114 Ca 0.22 -0.76 -0.09 0.00 -2.93 0.00 0.00 61.98 58.43 1ytz s VAL 114 Cb -0.17 -1.43 0.16 0.00 -1.53 0.00 0.00 36.38 33.41 1ytz s VAL 114 CO 0.13 0.46 1.16 -0.13 -3.33 0.00 0.00 175.10 173.39 1ytz s ARG 115 N 0.56 1.18 0.33 1.54 0.52 -1.26 -5.03 118.95 116.80 1ytz s ARG 115 Ca -0.15 -0.72 -0.29 0.00 -0.52 0.00 0.00 55.73 54.05 1ytz s ARG 115 Cb -0.17 -2.08 -0.10 0.00 0.52 0.00 0.00 34.95 33.12 1ytz s ARG 115 CO 0.05 -1.93 1.34 0.00 0.02 0.00 0.00 175.30 174.79 1ytz s MET 116 N -5.53 4.32 0.72 3.54 0.23 -1.26 -4.97 119.30 116.35 1ytz s MET 116 Ca 0.70 2.27 -0.14 0.00 -1.03 0.00 0.00 55.69 57.49 1ytz s MET 116 Cb -0.05 -3.06 0.04 0.00 -1.53 0.00 0.00 34.83 30.23 1ytz s MET 116 CO 0.49 -0.25 1.15 -1.54 -2.03 0.00 0.00 175.02 172.84 1ytz s SER 117 N -0.39 4.46 0.36 -1.18 1.04 -1.26 -4.84 113.70 111.90 1ytz s SER 117 Ca 0.50 2.14 0.07 0.00 0.48 0.00 0.00 55.95 59.14 1ytz s SER 117 Cb -0.41 -2.56 0.67 0.00 0.10 0.00 0.00 66.02 63.82 1ytz s SER 117 CO 0.54 -2.07 1.88 0.00 0.98 0.00 0.00 173.24 174.57 1ytz h ALA 118 N -0.40 1.41 -0.24 5.32 0.00 -1.99 -0.32 119.26 123.04 1ytz h ALA 118 Ca -0.46 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 1ytz h ALA 118 Cb 1.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1ytz h ALA 118 CO 0.51 0.41 0.02 0.22 0.00 0.00 0.00 179.25 180.40 1ytz h ASP 119 N 0.35 0.32 0.21 0.00 3.58 -1.97 0.17 116.42 119.08 1ytz h ASP 119 Ca 0.07 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 1ytz h ASP 119 Cb 0.39 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.36 1ytz h ASP 119 CO 0.02 0.37 -0.10 0.00 -2.88 0.00 0.00 179.24 176.64 1ytz h ALA 120 N 1.68 -0.29 -0.64 -0.78 0.00 -1.46 -1.77 119.26 116.00 1ytz h ALA 120 Ca 0.08 -0.21 0.09 0.00 0.00 0.00 0.00 54.91 54.87 1ytz h ALA 120 Cb 0.21 0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 1ytz h ALA 120 CO 0.00 -0.41 0.28 1.98 0.00 0.00 0.00 179.25 181.11 1ytz h MET 121 N -0.80 0.48 -0.26 0.00 1.85 -0.92 0.38 114.93 115.67 1ytz h MET 121 Ca -0.03 -0.03 -0.00 0.00 -0.61 0.00 0.00 59.70 59.03 1ytz h MET 121 Cb 0.51 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 32.42 1ytz h MET 121 CO 0.05 0.32 0.16 -0.07 -0.40 0.00 0.00 176.91 176.97 1ytz h LEU 122 N 0.50 0.31 0.10 3.39 4.07 -0.67 -0.86 115.31 122.16 1ytz h LEU 122 Ca 0.31 -0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.22 1ytz h LEU 122 Cb 0.34 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1ytz h LEU 122 CO -0.27 0.27 -0.05 -0.09 -1.08 0.00 0.00 178.44 177.22 1ytz h ARG 123 N 0.33 -0.14 -0.93 1.13 2.43 -0.55 -1.07 114.38 115.60 1ytz h ARG 123 Ca 0.09 0.01 0.20 0.00 -0.81 0.00 0.00 59.98 59.48 1ytz h ARG 123 Cb 0.01 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.51 1ytz h ARG 123 CO -0.02 -0.00 0.61 0.00 -1.51 0.00 0.00 179.97 179.05 1ytz h ALA 124 N 0.64 2.14 0.00 2.80 0.00 -0.03 0.83 119.26 125.64 1ytz h ALA 124 Ca -0.01 0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.63 1ytz h ALA 124 Cb 0.20 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.90 1ytz h ALA 124 CO 0.02 -0.44 -1.89 1.28 0.00 0.00 0.00 179.25 178.23 1ytz n LEU 125 N -4.55 0.59 -0.00 0.00 4.77 -0.35 -4.46 117.00 113.00 1ytz n LEU 125 Ca 0.20 0.28 0.06 0.00 -0.03 0.00 0.00 56.01 56.52 1ytz n LEU 125 Cb 0.69 0.26 -0.07 0.00 -2.33 0.00 0.00 43.42 41.96 1ytz n LEU 125 CO 0.29 0.38 -0.09 0.18 -1.33 0.00 0.00 177.39 176.82 1ytz n LEU 126 N -2.92 0.52 0.00 2.23 4.77 -0.43 -5.04 117.00 116.13 1ytz n LEU 126 Ca -0.21 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 1ytz n LEU 126 Cb 1.05 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.14 1ytz n LEU 126 CO 0.44 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1ytz n GLY 127 N 1.34 1.38 0.17 -0.72 0.00 0.27 -3.22 105.19 104.42 1ytz n GLY 127 Ca 0.02 0.46 -0.06 0.00 0.00 0.00 0.00 46.02 46.44 1ytz n GLY 127 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ytz h SER 128 N 0.00 -0.53 -0.72 1.61 4.64 -1.96 -3.35 113.55 113.23 1ytz h SER 128 Ca 0.00 0.05 -0.49 0.00 -0.47 0.00 0.00 61.79 60.88 1ytz h SER 128 Cb 0.00 0.19 -0.06 0.00 -0.31 0.00 0.00 62.40 62.22 1ytz h SER 128 CO 0.00 -0.21 1.51 -0.75 -0.87 0.00 0.00 176.83 176.50 1ytz s LYS 129 N -3.99 3.19 -0.44 4.77 2.47 -1.20 -4.67 119.74 119.88 1ytz s LYS 129 Ca -0.06 -1.37 0.06 0.00 -1.56 0.00 0.00 55.97 53.04 1ytz s LYS 129 Cb 0.02 -5.35 0.20 0.00 -1.46 0.00 0.00 37.83 31.25 1ytz s LYS 129 CO 0.21 -3.05 0.54 1.58 0.16 0.00 0.00 175.35 174.79 1ytz n HIS 130 N 11.43 -1.71 -3.58 4.03 -0.00 -1.26 -4.84 115.22 119.29 1ytz n HIS 130 Ca 0.44 -2.77 -0.38 0.00 0.46 0.00 0.00 57.72 55.47 1ytz n HIS 130 Cb 0.47 0.53 -0.05 0.00 -0.12 0.00 0.00 29.99 30.82 1ytz n HIS 130 CO 0.00 0.00 0.00 0.21 0.46 0.00 0.00 176.34 177.01 1ytz s LYS 131 N -0.00 3.43 -0.31 1.57 2.36 -1.26 -4.93 119.74 120.59 1ytz s LYS 131 Ca 0.33 -3.20 0.05 0.00 -2.55 0.00 0.00 55.97 50.59 1ytz s LYS 131 Cb 0.09 -4.07 0.18 0.00 -1.05 0.00 0.00 37.83 32.98 1ytz s LYS 131 CO -0.15 -1.26 0.53 0.08 1.55 0.00 0.00 175.35 176.10 1ytz s VAL 132 N -1.22 -0.85 0.00 4.02 1.01 -1.26 -5.02 120.40 117.08 1ytz s VAL 132 Ca 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 1ytz s VAL 132 Cb -0.09 -0.81 -0.09 0.00 0.00 0.00 0.00 36.38 35.39 1ytz s VAL 132 CO -0.11 -0.12 1.58 -0.46 0.00 0.00 0.00 175.10 175.99 1ytz n ASN 133 N 5.16 2.15 -4.54 3.32 2.04 -1.26 -4.89 115.26 117.23 1ytz n ASN 133 Ca 0.05 -1.83 -0.48 0.00 -0.44 0.00 0.00 54.58 51.87 1ytz n ASN 133 Cb 0.53 -0.56 -0.04 0.00 -2.53 0.00 0.00 39.78 37.18 1ytz n ASN 133 CO 0.00 0.00 0.00 1.15 -0.44 0.00 0.00 177.26 177.97 1ytz n MET 134 N 2.59 0.90 0.11 -3.83 0.00 -1.26 -4.84 117.12 110.80 1ytz n MET 134 Ca 0.14 0.32 0.00 0.00 0.00 0.00 0.00 57.70 58.16 1ytz n MET 134 Cb 0.34 -1.70 0.00 0.00 0.00 0.00 0.00 33.22 31.86 1ytz n MET 134 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 175.97 175.57 1ytz n ASP 135 N 1.78 -1.74 0.00 3.17 3.85 -1.26 -5.05 116.55 117.30 1ytz n ASP 135 Ca 0.15 0.43 0.00 0.00 -0.71 0.00 0.00 54.79 54.66 1ytz n ASP 135 Cb 0.25 1.83 0.00 0.00 -1.35 0.00 0.00 41.12 41.85 1ytz n ASP 135 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.20 176.08 1ytz n LEU 136 N -3.00 0.00 -4.37 -2.12 -0.00 -1.26 -5.11 117.00 101.14 1ytz n LEU 136 Ca 0.00 0.00 -0.52 0.00 -0.00 0.00 0.00 56.01 55.49 1ytz n LEU 136 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.30 1ytz n LEU 136 CO 0.00 0.00 1.93 0.54 -0.00 0.00 0.00 177.39 179.86 1ytz n ARG 137 N -0.55 0.12 -0.92 1.96 5.12 -1.26 -4.92 116.66 116.21 1ytz n ARG 137 Ca 0.00 0.02 -0.24 0.00 -1.93 0.00 0.00 57.85 55.70 1ytz n ARG 137 Cb 0.00 -1.64 0.20 0.00 -1.16 0.00 0.00 32.46 29.86 1ytz n ARG 137 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1ytz n ALA 138 N 9.06 -2.66 -3.65 7.54 0.00 -1.26 -5.06 120.51 124.48 1ytz n ALA 138 Ca 0.57 -1.34 -0.23 0.00 0.00 0.00 0.00 53.44 52.44 1ytz n ALA 138 Cb 0.03 -0.09 -0.18 0.00 0.00 0.00 0.00 19.45 19.21 1ytz n ALA 138 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ytz s ASN 139 N -4.02 1.70 -0.08 0.00 2.47 -1.26 -5.12 114.94 108.64 1ytz s ASN 139 Ca 0.58 -0.24 0.03 0.00 0.42 0.00 0.00 52.86 53.65 1ytz s ASN 139 Cb -0.05 -0.20 0.01 0.00 -1.45 0.00 0.00 41.25 39.56 1ytz s ASN 139 CO 0.44 -0.29 -0.16 -0.22 -3.72 0.00 0.00 177.10 173.15 1ytz s LEU 140 N 2.15 1.79 0.01 3.21 2.96 -1.26 -5.09 118.68 122.44 1ytz s LEU 140 Ca 0.04 -0.39 -0.14 0.00 -0.22 0.00 0.00 54.13 53.42 1ytz s LEU 140 Cb -0.14 -1.03 -0.07 0.00 0.50 0.00 0.00 46.19 45.45 1ytz s LEU 140 CO -0.06 0.07 0.36 0.29 -1.32 0.00 0.00 176.35 175.70 1ytz n LYS 141 N 3.76 0.00 -4.22 1.98 4.01 -1.26 -4.96 118.16 117.47 1ytz n LYS 141 Ca -0.21 0.00 -0.35 0.00 -0.51 0.00 0.00 58.31 57.24 1ytz n LYS 141 Cb 0.52 -0.52 -0.10 0.00 -0.51 0.00 0.00 35.03 34.43 1ytz n LYS 141 CO 0.00 0.00 0.00 1.14 -1.11 0.00 0.00 177.40 177.43 1ytz s GLN 142 N -0.03 3.47 0.00 1.97 -2.07 -1.26 -5.34 119.66 116.41 1ytz s GLN 142 Ca 0.31 -0.38 0.00 0.00 -1.82 0.00 0.00 55.36 53.47 1ytz s GLN 142 Cb -0.44 -2.98 0.00 0.00 -1.09 0.00 0.00 33.01 28.50 1ytz s GLN 142 CO 0.20 0.49 0.00 0.28 -1.32 0.00 0.00 175.29 174.94