#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zee h ASN 7 N 0.00 0.25 -0.57 2.98 -0.26 -1.98 0.85 115.58 116.84 1zee h ASN 7 Ca 0.00 0.01 0.04 0.00 -0.56 0.00 0.00 56.30 55.79 1zee h ASN 7 Cb 0.00 -0.04 -0.04 0.00 -1.06 0.00 0.00 38.32 37.18 1zee h ASN 7 CO 0.00 0.18 0.33 0.74 -1.06 0.00 0.00 177.43 177.62 1zee h THR 8 N 0.34 1.01 -0.43 2.81 2.02 -1.93 -0.01 112.91 116.72 1zee h THR 8 Ca 0.13 -0.22 -0.07 0.00 0.77 0.00 0.00 66.41 67.03 1zee h THR 8 Cb 0.04 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 1zee h THR 8 CO -0.08 0.12 -0.01 -0.33 0.37 0.00 0.00 175.52 175.58 1zee h GLU 9 N 0.63 0.70 -0.52 6.66 3.07 -1.90 -1.91 114.58 121.32 1zee h GLU 9 Ca 0.24 -0.18 -0.08 0.00 -0.50 0.00 0.00 59.36 58.84 1zee h GLU 9 Cb 0.09 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1zee h GLU 9 CO -0.13 0.72 0.02 0.00 -1.40 0.00 0.00 179.01 178.22 1zee h ALA 10 N 1.33 0.70 -0.51 3.43 0.00 0.18 -1.61 119.26 122.77 1zee h ALA 10 Ca 0.13 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.69 1zee h ALA 10 Cb 0.43 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1zee h ALA 10 CO 0.02 0.49 0.04 0.35 0.00 0.00 0.00 179.25 180.15 1zee h PHE 11 N 0.77 0.95 -0.59 0.00 3.57 -0.79 -2.19 116.94 118.66 1zee h PHE 11 Ca 0.15 -0.15 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1zee h PHE 11 Cb 0.50 -0.25 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1zee h PHE 11 CO 0.04 0.87 0.28 0.22 -2.23 0.00 0.00 178.31 177.49 1zee h ASP 12 N 0.75 0.78 -0.71 0.41 3.58 -1.19 -1.41 116.42 118.63 1zee h ASP 12 Ca 0.15 -0.13 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 1zee h ASP 12 Cb 0.47 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 41.29 1zee h ASP 12 CO 0.02 0.69 0.40 -0.33 -2.88 0.00 0.00 179.24 177.15 1zee h GLU 13 N 0.81 0.99 -0.32 0.28 5.08 -1.17 -1.48 114.58 118.77 1zee h GLU 13 Ca 0.20 -0.10 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 1zee h GLU 13 Cb 0.13 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1zee h GLU 13 CO -0.02 0.72 0.08 2.35 -1.00 0.00 0.00 179.01 181.14 1zee h TRP 14 N 1.00 0.53 -0.86 4.33 7.01 -0.96 -2.00 115.95 125.00 1zee h TRP 14 Ca 0.26 -0.06 0.01 0.00 2.11 0.00 0.00 58.89 61.21 1zee h TRP 14 Cb 0.01 -0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 26.88 1zee h TRP 14 CO 0.01 0.55 0.57 0.82 -2.79 0.00 0.00 178.44 177.60 1zee h ILE 15 N 0.36 1.21 -0.00 2.65 1.08 -0.74 0.05 117.51 122.12 1zee h ILE 15 Ca 0.10 -0.40 0.00 0.00 -0.39 0.00 0.00 64.86 64.18 1zee h ILE 15 Cb 0.28 -0.04 0.00 0.00 -3.07 0.00 0.00 36.82 33.99 1zee h ILE 15 CO -0.00 0.21 -0.08 0.54 -0.69 0.00 0.00 178.15 178.14 1zee n ARG 16 N -4.41 0.44 0.00 2.37 1.74 -0.60 -3.98 116.66 112.22 1zee n ARG 16 Ca 0.10 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1zee n ARG 16 Cb 0.03 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 1zee n ARG 16 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1zee n SER 17 N -1.20 0.00 -0.34 0.55 3.41 -0.77 -4.82 113.62 110.45 1zee n SER 17 Ca 0.13 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.87 1zee n SER 17 Cb 0.27 0.00 0.32 0.00 -0.26 0.00 0.00 64.21 64.54 1zee n SER 17 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 1zee h ARG 18 N 0.00 0.67 -0.60 4.33 9.65 -1.72 -0.86 114.38 125.85 1zee h ARG 18 Ca 0.00 -0.04 0.09 0.00 -1.10 0.00 0.00 59.98 58.93 1zee h ARG 18 Cb 0.00 -0.15 -0.07 0.00 -1.39 0.00 0.00 29.97 28.36 1zee h ARG 18 CO 0.00 0.44 0.24 0.35 2.80 0.00 0.00 179.97 183.80 1zee h PHE 19 N 0.69 0.42 -0.12 2.20 3.57 -1.19 -1.86 116.94 120.66 1zee h PHE 19 Ca 0.58 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 62.09 1zee h PHE 19 Cb 0.94 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.58 1zee h PHE 19 CO -0.02 0.12 0.02 0.28 -2.23 0.00 0.00 178.31 176.48 1zee h VAL 20 N 0.43 1.22 -0.46 1.41 2.07 -1.29 -2.72 116.25 116.91 1zee h VAL 20 Ca 0.30 -0.69 0.08 0.00 0.82 0.00 0.00 66.70 67.20 1zee h VAL 20 Cb 0.35 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 1zee h VAL 20 CO -0.29 0.20 0.10 -0.33 0.02 0.00 0.00 177.57 177.27 1zee h GLU 21 N -0.04 0.23 0.45 1.57 5.08 -1.16 -0.76 114.58 119.95 1zee h GLU 21 Ca 0.04 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 1zee h GLU 21 Cb 0.29 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1zee h GLU 21 CO 0.00 0.15 -0.24 -0.07 -1.00 0.00 0.00 179.01 177.85 1zee h LEU 22 N 0.23 -0.58 -1.30 1.33 3.38 -1.31 -0.20 115.31 116.87 1zee h LEU 22 Ca 0.23 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.24 1zee h LEU 22 Cb 0.29 0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1zee h LEU 22 CO -0.29 -0.39 0.48 0.78 0.09 0.00 0.00 178.44 179.10 1zee h ASN 23 N -0.64 0.82 0.23 -0.43 2.35 -1.30 -1.44 115.58 115.16 1zee h ASN 23 Ca -0.06 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.66 1zee h ASN 23 Cb 0.50 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1zee h ASN 23 CO 0.08 0.58 -0.11 0.28 -1.65 0.00 0.00 177.43 176.62 1zee h SER 24 N 0.96 -0.26 -0.72 5.81 0.02 -0.88 -0.48 113.55 118.00 1zee h SER 24 Ca 0.27 -0.15 0.08 0.00 -0.84 0.00 0.00 61.79 61.16 1zee h SER 24 Cb -0.08 0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.48 1zee h SER 24 CO -0.06 0.00 0.47 1.56 -1.14 0.00 0.00 176.83 177.66 1zee h GLN 25 N -0.52 0.65 -0.38 3.45 4.20 -0.79 -1.09 115.11 120.63 1zee h GLN 25 Ca -0.03 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.50 1zee h GLN 25 Cb 0.39 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1zee h GLN 25 CO 0.05 0.43 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.28 1zee h LEU 26 N 0.67 0.92 -1.57 1.46 3.38 -1.04 -2.84 115.31 116.29 1zee h LEU 26 Ca 0.32 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1zee h LEU 26 Cb 0.38 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1zee h LEU 26 CO -0.11 1.17 0.02 -0.33 0.09 0.00 0.00 178.44 179.28 1zee h GLU 27 N 0.68 0.29 -0.55 1.13 4.39 0.13 -1.67 114.58 118.98 1zee h GLU 27 Ca 0.07 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.66 1zee h GLU 27 Cb 0.88 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.45 1zee h GLU 27 CO 0.08 0.30 0.05 0.37 -1.16 0.00 0.00 179.01 178.65 1zee h GLN 28 N 0.29 0.91 -0.17 2.33 5.75 -1.09 -0.83 115.11 122.30 1zee h GLN 28 Ca 0.07 -0.24 -0.07 0.00 -0.15 0.00 0.00 58.65 58.26 1zee h GLN 28 Cb 0.17 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 28.61 1zee h GLN 28 CO 0.00 0.87 -0.16 -0.07 -2.65 0.00 0.00 178.83 176.82 1zee h LEU 29 N 0.85 0.44 -0.51 -2.39 3.38 -1.17 -3.01 115.31 112.90 1zee h LEU 29 Ca 0.17 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 1zee h LEU 29 Cb 0.43 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1zee h LEU 29 CO 0.02 0.82 0.24 1.88 0.09 0.00 0.00 178.44 181.48 1zee h TYR 30 N 0.06 0.74 0.00 1.13 0.05 -1.22 -2.56 116.97 115.17 1zee h TYR 30 Ca 0.03 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1zee h TYR 30 Cb 0.69 -0.23 0.00 0.00 1.01 0.00 0.00 36.73 38.21 1zee h TYR 30 CO 0.08 0.59 0.00 0.98 -1.05 0.00 0.00 178.16 178.76 1zee n TYR 31 N -4.59 0.77 -0.05 4.88 9.36 -0.33 -2.97 117.16 124.23 1zee n TYR 31 Ca 0.02 0.34 -0.09 0.00 3.32 0.00 0.00 57.90 61.49 1zee n TYR 31 Cb 0.12 -1.05 -0.08 0.00 -0.63 0.00 0.00 39.34 37.70 1zee n TYR 31 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 1zee h GLN 32 N 0.00 -0.02 -6.49 2.98 4.20 -1.32 -3.48 115.11 110.98 1zee h GLN 32 Ca 0.00 0.00 -0.50 0.00 0.06 0.00 0.00 58.65 58.21 1zee h GLN 32 Cb 0.20 0.01 0.23 0.00 0.30 0.00 0.00 27.48 28.22 1zee h GLN 32 CO 0.00 0.60 -1.31 0.00 -0.67 0.00 0.00 178.83 177.46 1zee n GLN 33 N -4.70 -0.65 0.08 1.46 10.64 -1.16 -4.91 117.38 118.14 1zee n GLN 33 Ca -0.07 -0.17 -0.14 0.00 -1.83 0.00 0.00 57.00 54.79 1zee n GLN 33 Cb 0.31 -1.52 -0.07 0.00 -0.86 0.00 0.00 30.24 28.09 1zee n GLN 33 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1zee h THR 34 N -1.56 1.43 0.22 -0.39 1.03 -1.91 -3.30 112.91 108.43 1zee h THR 34 Ca -0.46 -2.62 -0.01 0.00 -0.01 0.00 0.00 66.41 63.31 1zee h THR 34 Cb 1.33 2.57 0.00 0.00 -1.07 0.00 0.00 68.15 70.99 1zee h THR 34 CO 0.32 0.78 -0.11 -0.78 -0.01 0.00 0.00 175.52 175.72 1zee h ASP 35 N 0.18 -0.25 0.00 0.00 1.82 -1.90 -3.47 116.42 112.80 1zee h ASP 35 Ca -0.10 -0.23 0.00 0.00 -0.39 0.00 0.00 57.03 56.31 1zee h ASP 35 Cb 1.69 0.07 0.00 0.00 0.68 0.00 0.00 39.33 41.77 1zee h ASP 35 CO 0.18 0.12 0.00 -1.14 -1.61 0.00 0.00 179.24 176.78 1zee n ARG 36 N -5.07 0.00 0.03 0.28 3.00 -1.24 -4.50 116.66 109.16 1zee n ARG 36 Ca -0.09 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.80 1zee n ARG 36 Cb 0.24 -0.18 -0.08 0.00 0.00 0.00 0.00 32.46 32.45 1zee n ARG 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1zee n ALA 37 N 0.00 2.23 -1.76 5.13 0.00 -1.26 -4.55 120.51 120.30 1zee n ALA 37 Ca 0.00 -0.51 -0.39 0.00 0.00 0.00 0.00 53.44 52.54 1zee n ALA 37 Cb 0.00 -0.90 0.03 0.00 0.00 0.00 0.00 19.45 18.58 1zee n ALA 37 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zee s ASN 38 N -5.40 5.60 0.00 0.00 3.84 -1.26 -4.93 114.94 112.79 1zee s ASN 38 Ca -0.04 2.82 0.00 0.00 0.21 0.00 0.00 52.86 55.85 1zee s ASN 38 Cb 0.10 -2.64 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 1zee s ASN 38 CO 0.82 -1.35 0.00 0.52 -2.79 0.00 0.00 177.10 174.30 1zee n VAL 39 N -0.59 0.00 -1.66 -5.21 0.31 -1.26 -4.89 118.33 105.03 1zee n VAL 39 Ca 0.08 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 63.95 1zee n VAL 39 Cb 0.44 -0.01 -0.04 0.00 -0.91 0.00 0.00 33.84 33.32 1zee n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zee n GLN 40 N -0.93 2.44 -2.55 5.55 1.13 -1.26 -4.02 117.38 117.74 1zee n GLN 40 Ca 0.00 0.88 -0.03 0.00 -1.94 0.00 0.00 57.00 55.91 1zee n GLN 40 Cb 0.09 -2.82 -0.03 0.00 0.11 0.00 0.00 30.24 27.59 1zee n GLN 40 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1zee n GLU 41 N 7.16 -4.21 0.04 -1.09 4.71 -1.26 -4.99 120.64 121.00 1zee n GLU 41 Ca 0.22 3.15 0.00 0.00 -0.01 0.00 0.00 57.16 60.52 1zee n GLU 41 Cb 0.35 -4.27 0.00 0.00 -1.01 0.00 0.00 31.44 26.50 1zee n GLU 41 CO 0.00 0.00 0.00 1.55 0.09 0.00 0.00 177.13 178.77 1zee n VAL 42 N 1.87 0.00 -2.60 2.62 3.14 -1.26 -4.99 118.33 117.12 1zee n VAL 42 Ca -0.23 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.01 1zee n VAL 42 Cb 0.36 0.00 0.02 0.00 -1.06 0.00 0.00 33.84 33.16 1zee n VAL 42 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zee n GLY 43 N -1.09 3.02 0.24 7.55 0.00 -1.26 -4.88 105.19 108.77 1zee n GLY 43 Ca 0.00 -1.75 0.16 0.00 0.00 0.00 0.00 46.02 44.43 1zee n GLY 43 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1zee h THR 44 N 3.05 0.00 0.15 2.61 1.35 -1.94 -2.08 112.91 116.04 1zee h THR 44 Ca 0.03 -0.05 -0.24 0.00 -0.55 0.00 0.00 66.41 65.59 1zee h THR 44 Cb 1.12 0.79 0.02 0.00 -1.73 0.00 0.00 68.15 68.35 1zee h THR 44 CO 0.59 0.00 -1.14 -0.33 -0.25 0.00 0.00 175.52 174.39 1zee h GLU 45 N 0.00 0.32 -0.08 4.72 5.08 -2.01 -3.18 114.58 119.43 1zee h GLU 45 Ca 0.00 -0.54 -0.12 0.00 -1.00 0.00 0.00 59.36 57.70 1zee h GLU 45 Cb 0.06 0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1zee h GLU 45 CO 0.00 1.26 -0.48 -0.07 -1.00 0.00 0.00 179.01 178.72 1zee h LEU 46 N -0.27 0.21 -0.53 1.33 3.38 -1.86 -2.89 115.31 114.68 1zee h LEU 46 Ca -0.22 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 1zee h LEU 46 Cb 1.77 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 42.44 1zee h LEU 46 CO 0.14 0.66 0.19 0.11 0.09 0.00 0.00 178.44 179.63 1zee h LYS 47 N 0.16 0.81 -0.28 1.13 1.57 -1.51 -1.12 116.57 117.32 1zee h LYS 47 Ca 0.01 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1zee h LYS 47 Cb 0.91 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 1zee h LYS 47 CO 0.07 0.73 0.15 1.25 -0.57 0.00 0.00 179.45 181.08 1zee h HIS 48 N 0.72 0.40 -0.87 -1.35 2.76 -1.51 -0.72 115.15 114.58 1zee h HIS 48 Ca 0.17 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.36 1zee h HIS 48 Cb 0.24 -0.12 -0.05 0.00 1.55 0.00 0.00 27.41 29.03 1zee h HIS 48 CO 0.01 0.35 0.56 1.15 -1.30 0.00 0.00 177.93 178.70 1zee h THR 49 N 0.33 1.15 0.01 6.26 2.02 -1.30 0.43 112.91 121.81 1zee h THR 49 Ca 0.10 -0.38 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1zee h THR 49 Cb 0.09 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1zee h THR 49 CO -0.01 0.20 -0.01 0.25 0.37 0.00 0.00 175.52 176.32 1zee h LEU 50 N 1.10 -0.01 0.10 2.58 5.85 -0.93 -0.86 115.31 123.14 1zee h LEU 50 Ca 0.34 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1zee h LEU 50 Cb -0.01 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.02 1zee h LEU 50 CO -0.11 0.27 -0.05 -0.08 -0.34 0.00 0.00 178.44 178.13 1zee h GLU 51 N -0.30 -0.13 0.24 1.25 4.81 -0.86 -2.12 114.58 117.46 1zee h GLU 51 Ca -0.00 0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zee h GLU 51 Cb 0.29 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1zee h GLU 51 CO 0.00 0.07 -0.16 1.03 -0.73 0.00 0.00 179.01 179.22 1zee h SER 52 N -0.32 -0.41 -0.29 1.04 0.87 -0.20 -0.14 113.55 114.10 1zee h SER 52 Ca -0.01 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1zee h SER 52 Cb 0.26 0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1zee h SER 52 CO 0.02 -0.25 0.19 -0.33 -0.53 0.00 0.00 176.83 175.92 1zee h GLU 53 N -0.39 0.39 -0.17 2.24 5.08 -1.21 -2.23 114.58 118.29 1zee h GLU 53 Ca -0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1zee h GLU 53 Cb 0.34 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1zee h GLU 53 CO 0.01 0.28 0.11 0.78 -1.00 0.00 0.00 179.01 179.19 1zee h GLY 54 N 0.39 0.24 0.55 -3.84 0.00 -1.32 -2.65 103.07 96.44 1zee h GLY 54 Ca 0.11 -0.09 0.07 0.00 0.00 0.00 0.00 47.33 47.42 1zee h GLY 54 CO -0.02 0.09 0.29 -0.09 0.00 0.00 0.00 176.54 176.81 1zee h ARG 55 N 0.21 0.51 -0.80 4.80 2.43 -0.87 0.01 114.38 120.67 1zee h ARG 55 Ca 0.06 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.15 1zee h ARG 55 Cb -0.00 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 1zee h ARG 55 CO -0.01 0.34 0.32 0.93 -1.51 0.00 0.00 179.97 180.03 1zee h GLU 56 N 0.52 1.20 -0.37 0.20 4.39 -1.28 0.49 114.58 119.75 1zee h GLU 56 Ca 0.29 -0.22 -0.07 0.00 0.34 0.00 0.00 59.36 59.70 1zee h GLU 56 Cb 0.28 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1zee h GLU 56 CO -0.24 0.97 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.43 1zee h LEU 57 N 1.17 0.60 -0.16 1.33 3.38 -1.00 -1.58 115.31 119.06 1zee h LEU 57 Ca 0.27 -0.15 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1zee h LEU 57 Cb 0.22 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 1zee h LEU 57 CO -0.02 0.73 -0.08 0.58 0.09 0.00 0.00 178.44 179.73 1zee h VAL 58 N 0.58 1.32 -0.93 1.22 2.07 -0.38 -2.88 116.25 117.24 1zee h VAL 58 Ca 0.11 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.52 1zee h VAL 58 Cb 0.49 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 31.95 1zee h VAL 58 CO 0.03 0.34 0.61 0.11 0.02 0.00 0.00 177.57 178.68 1zee h LYS 59 N -0.00 1.14 0.00 1.57 1.57 -0.73 0.19 116.57 120.31 1zee h LYS 59 Ca 0.03 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1zee h LYS 59 Cb 0.56 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1zee h LYS 59 CO 0.02 0.76 0.00 0.00 -0.57 0.00 0.00 179.45 179.66 1zee n ALA 60 N -2.39 1.81 -0.04 3.86 0.00 -0.61 -2.60 120.51 120.55 1zee n ALA 60 Ca 0.12 -0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.52 1zee n ALA 60 Cb 0.09 -1.25 -0.13 0.00 0.00 0.00 0.00 19.45 18.16 1zee n ALA 60 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zee n LEU 61 N -1.36 0.00 -1.68 0.00 4.77 0.56 -4.54 117.00 114.75 1zee n LEU 61 Ca 0.06 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.04 1zee n LEU 61 Cb 0.14 0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.38 1zee n LEU 61 CO 0.13 0.16 0.74 -0.11 -1.33 0.00 0.00 177.39 176.98 1zee n LEU 62 N -2.30 3.78 0.00 2.23 0.00 -0.54 -1.51 117.00 118.65 1zee n LEU 62 Ca -0.12 -1.75 0.00 0.00 0.00 0.00 0.00 56.01 54.14 1zee n LEU 62 Cb 0.68 -0.81 0.00 0.00 0.00 0.00 0.00 43.42 43.29 1zee n LEU 62 CO 0.36 0.73 -0.10 -0.67 0.00 0.00 0.00 177.39 177.72 1zee n ASP 63 N 1.71 0.20 -1.14 1.96 4.64 -1.26 -4.82 116.55 117.83 1zee n ASP 63 Ca 0.02 0.00 0.08 0.00 -1.38 0.00 0.00 54.79 53.51 1zee n ASP 63 Cb 0.37 0.00 0.29 0.00 -1.04 0.00 0.00 41.12 40.75 1zee n ASP 63 CO 0.00 0.00 0.00 -1.84 -0.82 0.00 0.00 177.20 174.54 1zee n GLU 64 N -2.38 3.41 -1.47 -0.67 0.00 -1.05 -4.56 120.64 113.92 1zee n GLU 64 Ca 0.00 -2.91 -0.34 0.00 0.00 0.00 0.00 57.16 53.91 1zee n GLU 64 Cb 0.10 -1.94 0.07 0.00 0.00 0.00 0.00 31.44 29.67 1zee n GLU 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1zee n GLY 65 N -0.20 5.90 0.00 -1.84 0.00 -0.57 -3.98 105.19 104.51 1zee n GLY 65 Ca 0.23 -2.37 0.00 0.00 0.00 0.00 0.00 46.02 43.88 1zee n GLY 65 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zee n ASN 66 N -0.86 0.00 0.13 1.61 5.15 -1.26 -4.90 115.26 115.13 1zee n ASN 66 Ca 0.60 -1.00 0.12 0.00 -0.60 0.00 0.00 54.58 53.70 1zee n ASN 66 Cb 0.65 0.00 0.50 0.00 -0.53 0.00 0.00 39.78 40.40 1zee n ASN 66 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1zee n THR 67 N 0.00 0.86 -2.74 -0.44 -2.24 -1.26 -4.96 114.28 103.51 1zee n THR 67 Ca 0.00 0.30 -0.01 0.00 -2.27 0.00 0.00 64.05 62.07 1zee n THR 67 Cb 0.29 -1.24 -0.01 0.00 -2.10 0.00 0.00 70.33 67.27 1zee n THR 67 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1zee n ASP 68 N -2.24 -6.66 -1.56 3.42 2.03 -1.26 -4.93 116.55 105.35 1zee n ASP 68 Ca 0.02 1.35 -0.08 0.00 0.52 0.00 0.00 54.79 56.60 1zee n ASP 68 Cb 0.20 -5.04 0.22 0.00 -0.72 0.00 0.00 41.12 35.78 1zee n ASP 68 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1zee n GLU 69 N 0.95 2.43 0.00 -0.67 -0.58 -1.26 -5.05 120.64 116.45 1zee n GLU 69 Ca -0.07 -3.08 0.00 0.00 -0.42 0.00 0.00 57.16 53.59 1zee n GLU 69 Cb 0.15 -1.99 0.00 0.00 -0.57 0.00 0.00 31.44 29.03 1zee n GLU 69 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1zee n GLY 70 N -0.88 2.11 0.23 0.62 0.00 -1.26 -4.51 105.19 101.49 1zee n GLY 70 Ca 0.40 -1.93 -0.08 0.00 0.00 0.00 0.00 46.02 44.41 1zee n GLY 70 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1zee h PHE 71 N 0.00 0.74 -0.56 1.61 3.57 -2.00 -2.85 116.94 117.46 1zee h PHE 71 Ca 0.00 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.47 1zee h PHE 71 Cb 0.00 -0.22 -0.04 0.00 2.79 0.00 0.00 35.95 38.48 1zee h PHE 71 CO 0.00 0.62 0.34 -0.44 -2.23 0.00 0.00 178.31 176.60 1zee h ASP 72 N 0.65 0.54 -0.55 0.41 3.32 -1.99 -0.62 116.42 118.18 1zee h ASP 72 Ca 0.16 0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 1zee h ASP 72 Cb 0.19 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 1zee h ASP 72 CO -0.01 0.38 0.06 0.28 -1.72 0.00 0.00 179.24 178.22 1zee h SER 73 N 0.66 0.90 -0.00 6.45 0.02 -1.78 -1.49 113.55 118.31 1zee h SER 73 Ca 0.23 -0.28 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1zee h SER 73 Cb 0.04 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 1zee h SER 73 CO -0.11 0.95 0.00 0.00 -1.14 0.00 0.00 176.83 176.53 1zee h ALA 74 N 0.98 0.00 -0.88 3.77 0.00 -1.23 -0.84 119.26 121.06 1zee h ALA 74 Ca 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zee h ALA 74 Cb 0.45 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1zee h ALA 74 CO 0.02 -0.45 0.56 0.35 0.00 0.00 0.00 179.25 179.72 1zee h PHE 75 N -0.10 1.14 -0.56 0.00 3.57 -1.05 0.12 116.94 120.06 1zee h PHE 75 Ca 0.00 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.44 1zee h PHE 75 Cb 0.10 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 38.44 1zee h PHE 75 CO -0.04 0.74 0.07 0.22 -2.23 0.00 0.00 178.31 177.07 1zee h ASP 76 N 1.21 0.91 -0.47 0.41 3.58 -1.07 -0.41 116.42 120.58 1zee h ASP 76 Ca 0.32 -0.27 -0.08 0.00 0.42 0.00 0.00 57.03 57.42 1zee h ASP 76 Cb -0.09 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.70 1zee h ASP 76 CO -0.06 0.95 -0.03 0.25 -2.88 0.00 0.00 179.24 177.47 1zee h LEU 77 N 0.83 0.83 -1.64 2.28 5.85 -0.44 -2.01 115.31 121.02 1zee h LEU 77 Ca 0.17 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.59 1zee h LEU 77 Cb 0.44 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1zee h LEU 77 CO 0.02 0.95 0.27 0.25 -0.34 0.00 0.00 178.44 179.59 1zee h LEU 78 N 0.69 0.42 -0.17 2.25 5.85 -0.49 -2.00 115.31 121.86 1zee h LEU 78 Ca 0.13 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1zee h LEU 78 Cb 0.54 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1zee h LEU 78 CO 0.03 0.29 0.08 1.23 -0.34 0.00 0.00 178.44 179.73 1zee h GLY 79 N 0.49 0.26 0.94 3.75 0.00 -0.36 0.13 103.07 108.28 1zee h GLY 79 Ca 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.35 1zee h GLY 79 CO -0.04 0.12 0.15 3.43 0.00 0.00 0.00 176.54 180.20 1zee h ASN 80 N 0.14 0.37 -0.78 0.19 2.35 -0.91 0.39 115.58 117.33 1zee h ASN 80 Ca 0.06 -0.11 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1zee h ASN 80 Cb 0.13 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 1zee h ASN 80 CO -0.01 0.37 0.51 0.58 -1.65 0.00 0.00 177.43 177.24 1zee h VAL 81 N 0.33 1.20 -0.54 2.81 2.07 -1.28 -0.65 116.25 120.20 1zee h VAL 81 Ca 0.10 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 1zee h VAL 81 Cb 0.10 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 1zee h VAL 81 CO -0.01 0.19 0.01 1.23 0.02 0.00 0.00 177.57 179.01 1zee h GLY 82 N 1.05 0.99 0.99 2.17 0.00 -0.16 -2.69 103.07 105.43 1zee h GLY 82 Ca 0.28 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.91 1zee h GLY 82 CO -0.06 0.63 0.26 1.41 0.00 0.00 0.00 176.54 178.77 1zee h LEU 83 N 0.85 0.79 -0.87 3.11 4.07 0.32 0.26 115.31 123.83 1zee h LEU 83 Ca 0.16 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 57.97 1zee h LEU 83 Cb 0.48 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.02 1zee h LEU 83 CO 0.02 0.72 0.00 0.00 -1.08 0.00 0.00 178.44 178.11 1zee n TYR 84 N -4.50 0.00 0.00 1.13 9.36 -0.30 -1.59 117.16 121.26 1zee n TYR 84 Ca 0.03 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.25 1zee n TYR 84 Cb 0.15 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 38.85 1zee n TYR 84 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1zee n ALA 86 N 0.32 0.00 -0.13 2.98 0.00 0.90 -1.67 120.51 122.91 1zee n ALA 86 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1zee n ALA 86 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.45 1zee n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zee h ALA 87 N 0.00 0.52 -0.80 0.00 0.00 -1.54 -2.01 119.26 115.43 1zee h ALA 87 Ca 0.00 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.64 1zee h ALA 87 Cb 0.00 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 1zee h ALA 87 CO 0.00 0.42 0.52 0.00 0.00 0.00 0.00 179.25 180.19 1zee h ARG 89 N 0.87 0.54 -0.20 0.00 9.65 -1.69 0.24 114.38 123.79 1zee h ARG 89 Ca 0.34 -0.26 -0.01 0.00 -1.10 0.00 0.00 59.98 58.95 1zee h ARG 89 Cb 0.22 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 1zee h ARG 89 CO -0.12 0.84 0.08 -0.09 2.80 0.00 0.00 179.97 183.48 1zee h ARG 90 N 0.45 0.29 -0.91 0.20 1.12 -0.24 -2.20 114.38 113.10 1zee h ARG 90 Ca 0.04 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1zee h ARG 90 Cb 0.87 -0.05 0.00 0.00 -0.01 0.00 0.00 29.97 30.78 1zee h ARG 90 CO 0.07 0.35 0.00 0.72 -3.11 0.00 0.00 179.97 178.00 1zee n HIS 91 N -4.84 0.42 -2.26 2.20 8.25 -0.30 -4.86 115.22 113.84 1zee n HIS 91 Ca -0.04 -0.15 -0.05 0.00 -0.26 0.00 0.00 57.72 57.22 1zee n HIS 91 Cb 0.12 -0.18 -0.01 0.00 1.12 0.00 0.00 29.99 31.04 1zee n HIS 91 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1zee n GLU 92 N 0.12 -2.42 0.13 -0.41 1.02 -0.83 -4.72 120.64 113.54 1zee n GLU 92 Ca 0.06 0.26 0.12 0.00 -0.02 0.00 0.00 57.16 57.58 1zee n GLU 92 Cb 0.44 -4.73 0.47 0.00 -0.02 0.00 0.00 31.44 27.60 1zee n GLU 92 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 1zee n ILE 93 N -2.63 0.76 -3.81 -3.67 5.41 0.79 -4.59 119.36 111.62 1zee n ILE 93 Ca -0.06 0.08 -0.13 0.00 1.00 0.00 0.00 62.75 63.64 1zee n ILE 93 Cb 0.49 -1.01 -0.13 0.00 -0.71 0.00 0.00 39.64 38.29 1zee n ILE 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1zee s THR 94 N -3.27 -0.00 -0.02 1.39 -1.32 -1.08 -4.97 115.64 106.36 1zee s THR 94 Ca 0.06 0.02 -0.01 0.00 -1.21 0.00 0.00 61.69 60.55 1zee s THR 94 Cb 0.10 -0.23 0.03 0.00 -1.51 0.00 0.00 72.50 70.88 1zee s THR 94 CO 0.46 0.01 0.05 -0.70 -2.21 0.00 0.00 174.62 172.22 1zee s GLU 95 N 0.19 -0.00 0.00 7.08 -6.30 -1.26 -4.33 118.70 114.07 1zee s GLU 95 Ca -0.01 0.19 0.00 0.00 -2.50 0.00 0.00 54.97 52.65 1zee s GLU 95 Cb -0.02 -0.18 0.00 0.00 0.00 0.00 0.00 34.13 33.93 1zee s GLU 95 CO -0.00 -0.13 0.77 -0.35 0.02 0.00 0.00 175.26 175.56 1zee n PRO 96 N 3.96 0.00 -0.14 4.30 -0.04 -1.26 -2.28 135.00 139.53 1zee n PRO 96 Ca -0.24 0.42 0.03 0.00 -0.04 0.00 0.00 63.50 63.67 1zee n PRO 96 Cb 0.52 -1.27 0.33 0.00 -0.04 0.00 0.00 33.50 33.04 1zee n PRO 96 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1zee h THR 97 N 0.00 1.11 0.00 0.52 1.35 -1.99 -1.86 112.91 112.05 1zee h THR 97 Ca 0.00 -0.28 -0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1zee h THR 97 Cb 0.00 0.24 -0.00 0.00 -1.73 0.00 0.00 68.15 66.66 1zee h THR 97 CO 0.00 0.15 -0.02 -0.09 -0.25 0.00 0.00 175.52 175.31 1zee h ARG 98 N 0.80 0.00 -6.04 4.72 2.43 -2.00 -3.44 114.38 110.86 1zee h ARG 98 Ca 0.25 0.00 -0.54 0.00 -0.81 0.00 0.00 59.98 58.88 1zee h ARG 98 Cb 0.01 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.51 1zee h ARG 98 CO -0.06 0.02 -0.38 -1.21 -1.51 0.00 0.00 179.97 176.82 1zee s GLU 99 N -4.95 2.37 -0.01 0.20 2.02 -0.70 -5.03 118.70 112.59 1zee s GLU 99 Ca -0.05 -1.76 0.06 0.00 0.02 0.00 0.00 54.97 53.24 1zee s GLU 99 Cb 0.17 -2.20 -0.09 0.00 0.10 0.00 0.00 34.13 32.10 1zee s GLU 99 CO 0.65 -0.31 0.13 -2.37 0.02 0.00 0.00 175.26 173.37 1zee n THR 100 N -1.55 0.01 -3.55 3.63 5.66 -1.26 -4.91 114.28 112.31 1zee n THR 100 Ca 0.01 -0.14 -0.16 0.00 -3.05 0.00 0.00 64.05 60.72 1zee n THR 100 Cb 0.63 0.33 -0.06 0.00 -1.55 0.00 0.00 70.33 69.69 1zee n THR 100 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 175.07 172.30 1zee s THR 101 N -2.40 0.01 0.26 1.09 -1.32 -1.26 -4.70 115.64 107.32 1zee s THR 101 Ca -0.02 -0.11 -0.31 0.00 -1.21 0.00 0.00 61.69 60.04 1zee s THR 101 Cb 0.04 -0.95 -0.12 0.00 -1.51 0.00 0.00 72.50 69.95 1zee s THR 101 CO 0.24 -0.06 1.55 -0.24 -2.21 0.00 0.00 174.62 173.90 1zee n SER 102 N 0.68 3.48 0.04 8.08 2.88 0.11 -4.87 113.62 124.03 1zee n SER 102 Ca -0.19 1.13 0.13 0.00 -1.33 0.00 0.00 58.87 58.61 1zee n SER 102 Cb 0.59 -1.53 0.52 0.00 -0.75 0.00 0.00 64.21 63.04 1zee n SER 102 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1zee n PRO 103 N 2.39 0.08 -3.10 -1.46 -0.04 -1.26 -4.37 135.00 127.24 1zee n PRO 103 Ca 0.11 0.11 -0.45 0.00 -0.04 0.00 0.00 63.50 63.23 1zee n PRO 103 Cb 0.34 -1.61 -0.01 0.00 -0.04 0.00 0.00 33.50 32.19 1zee n PRO 103 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zee s LEU 104 N -3.51 5.67 0.02 1.53 1.43 -1.26 -4.89 118.68 117.67 1zee s LEU 104 Ca 0.12 -2.73 -0.25 0.00 -1.03 0.00 0.00 54.13 50.24 1zee s LEU 104 Cb 0.16 -2.32 -0.18 0.00 0.03 0.00 0.00 46.19 43.88 1zee s LEU 104 CO 0.51 -0.73 1.41 -0.07 0.23 0.00 0.00 176.35 177.70 1zee h LEU 105 N 8.96 -0.11 0.61 1.79 3.38 -2.00 -2.21 115.31 125.73 1zee h LEU 105 Ca 0.19 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1zee h LEU 105 Cb 0.96 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 1zee h LEU 105 CO 1.05 0.20 -0.44 -0.33 0.09 0.00 0.00 178.44 179.01 1zee h GLU 106 N -0.43 -0.97 -0.57 1.13 4.39 -1.97 -2.32 114.58 113.85 1zee h GLU 106 Ca -0.01 0.07 0.04 0.00 0.34 0.00 0.00 59.36 59.79 1zee h GLU 106 Cb 0.36 0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 29.20 1zee h GLU 106 CO 0.02 -0.65 0.38 0.00 -1.16 0.00 0.00 179.01 177.60 1zee h ALA 107 N -0.78 1.74 -0.11 3.43 0.00 -1.94 -2.51 119.26 119.08 1zee h ALA 107 Ca -0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1zee h ALA 107 Cb 0.84 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 1zee h ALA 107 CO 0.04 0.20 -0.01 0.77 0.00 0.00 0.00 179.25 180.24 1zee h SER 108 N 0.63 0.20 -0.76 0.00 0.02 -1.26 -1.04 113.55 111.35 1zee h SER 108 Ca 0.23 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1zee h SER 108 Cb 0.13 -0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.57 1zee h SER 108 CO -0.06 0.49 0.42 0.00 -1.14 0.00 0.00 176.83 176.53 1zee h ALA 109 N 0.72 1.28 -0.18 3.77 0.00 -1.20 -2.67 119.26 120.98 1zee h ALA 109 Ca 0.03 -0.12 -0.20 0.00 0.00 0.00 0.00 54.91 54.62 1zee h ALA 109 Cb 0.39 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1zee h ALA 109 CO 0.01 0.58 -0.68 1.25 0.00 0.00 0.00 179.25 180.41 1zee h LEU 110 N 1.08 0.91 -1.12 0.00 5.85 -1.44 -2.33 115.31 118.27 1zee h LEU 110 Ca 0.27 -0.61 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1zee h LEU 110 Cb 0.03 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.80 1zee h LEU 110 CO -0.04 1.36 0.00 0.00 -0.34 0.00 0.00 178.44 179.42 1zee n ALA 111 N -2.59 1.33 0.00 1.25 0.00 -0.40 -1.68 120.51 118.42 1zee n ALA 111 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1zee n ALA 111 Cb 0.70 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.15 1zee n ALA 111 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1zee n HIS 113 N 0.46 0.00 -0.04 0.00 -0.00 -0.88 -1.36 115.22 113.40 1zee n HIS 113 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.72 57.60 1zee n HIS 113 Cb 0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 29.98 1zee n HIS 113 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 1zee h ILE 114 N 0.00 1.28 -0.65 3.57 2.04 -1.60 -2.43 117.51 119.73 1zee h ILE 114 Ca 0.00 -0.93 0.06 0.00 1.00 0.00 0.00 64.86 64.99 1zee h ILE 114 Cb 0.00 1.63 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 1zee h ILE 114 CO 0.00 0.27 0.35 1.23 0.00 0.00 0.00 178.15 180.00 1zee h GLY 115 N -0.05 0.94 2.00 5.37 0.00 -1.44 0.45 103.07 110.34 1zee h GLY 115 Ca 0.03 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.07 1zee h GLY 115 CO 0.01 0.14 -0.28 0.00 0.00 0.00 0.00 176.54 176.40 1zee h ALA 116 N 1.35 1.05 -0.07 3.60 0.00 -1.72 0.16 119.26 123.63 1zee h ALA 116 Ca 0.29 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.73 1zee h ALA 116 Cb 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1zee h ALA 116 CO -0.19 0.36 -0.82 1.03 0.00 0.00 0.00 179.25 179.62 1zee h SER 117 N 0.00 0.63 -0.08 0.00 0.87 -0.45 -3.32 113.55 111.20 1zee h SER 117 Ca -0.00 -0.45 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 1zee h SER 117 Cb 0.77 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1zee h SER 117 CO 0.04 1.22 0.00 2.30 -0.53 0.00 0.00 176.83 179.86 1zee n ILE 118 N -3.83 0.18 -2.37 2.23 -5.35 -0.35 -5.01 119.36 104.85 1zee n ILE 118 Ca -0.06 -0.59 0.00 0.00 -0.27 0.00 0.00 62.75 61.83 1zee n ILE 118 Cb 0.77 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.80 1zee n ILE 118 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zee n GLY 119 N 0.71 0.95 3.13 3.28 0.00 0.32 -4.86 105.19 108.72 1zee n GLY 119 Ca 0.08 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 1zee n GLY 119 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zee s VAL 120 N -2.95 0.30 0.54 1.61 -7.23 0.14 -4.75 120.40 108.06 1zee s VAL 120 Ca 0.00 -1.87 -0.22 0.00 -1.81 0.00 0.00 61.98 58.08 1zee s VAL 120 Cb 0.00 -1.76 -0.05 0.00 0.56 0.00 0.00 36.38 35.13 1zee s VAL 120 CO 0.00 -0.77 1.30 1.07 -0.31 0.00 0.00 175.10 176.39 1zee n THR 121 N -0.01 3.75 -0.56 5.32 5.66 -0.34 -4.17 114.28 123.93 1zee n THR 121 Ca -0.10 -0.50 -0.02 0.00 -3.05 0.00 0.00 64.05 60.38 1zee n THR 121 Cb 0.62 -1.59 -0.02 0.00 -1.55 0.00 0.00 70.33 67.79 1zee n THR 121 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1zee n PRO 122 N -0.94 1.12 -3.90 1.09 -0.04 -1.26 -4.77 135.00 126.29 1zee n PRO 122 Ca 0.11 -0.14 -0.10 0.00 -0.04 0.00 0.00 63.50 63.33 1zee n PRO 122 Cb 0.44 -1.15 -0.00 0.00 -0.04 0.00 0.00 33.50 32.76 1zee n PRO 122 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1zee s ARG 123 N 0.17 2.06 0.01 0.54 1.70 -1.26 -4.85 118.95 117.32 1zee s ARG 123 Ca 0.09 -1.48 -0.33 0.00 -0.47 0.00 0.00 55.73 53.54 1zee s ARG 123 Cb 0.04 0.56 -0.12 0.00 -0.57 0.00 0.00 34.95 34.87 1zee s ARG 123 CO 0.00 -0.93 1.82 0.34 -1.08 0.00 0.00 175.30 175.45 1zee n PHE 124 N -0.52 2.38 -4.45 5.89 7.35 -1.26 -4.89 117.46 121.95 1zee n PHE 124 Ca -0.05 -0.01 -0.25 0.00 -0.76 0.00 0.00 57.45 56.39 1zee n PHE 124 Cb 0.60 -2.66 -0.11 0.00 0.35 0.00 0.00 39.48 37.67 1zee n PHE 124 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zee s ALA 125 N 3.24 2.69 0.27 3.13 0.00 -1.26 -4.36 121.76 125.48 1zee s ALA 125 Ca 0.88 -1.79 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1zee s ALA 125 Cb -0.63 -0.30 0.63 0.00 0.00 0.00 0.00 23.12 22.82 1zee s ALA 125 CO 0.46 0.33 1.67 1.15 0.00 0.00 0.00 175.76 179.37 1zee h THR 126 N 2.59 0.41 -0.12 0.00 2.02 -1.84 0.10 112.91 116.07 1zee h THR 126 Ca -0.42 -0.09 0.04 0.00 0.77 0.00 0.00 66.41 66.70 1zee h THR 126 Cb 1.24 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 1zee h THR 126 CO 0.56 0.05 0.12 0.00 0.37 0.00 0.00 175.52 176.62 1zee h ALA 127 N 1.71 1.79 -0.06 6.16 0.00 -1.86 -1.97 119.26 125.03 1zee h ALA 127 Ca 0.51 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.37 1zee h ALA 127 Cb 0.97 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1zee h ALA 127 CO -0.58 -0.18 -0.16 0.45 0.00 0.00 0.00 179.25 178.78 1zee h HIS 128 N 0.00 0.09 0.00 0.00 -0.00 -1.05 -0.49 115.15 113.70 1zee h HIS 128 Ca 0.06 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.42 1zee h HIS 128 Cb 0.30 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 27.68 1zee h HIS 128 CO 0.00 0.25 -1.49 1.28 -0.00 0.00 0.00 177.93 177.97 1zee n LEU 129 N -4.31 0.12 0.00 2.43 4.77 -0.93 -4.05 117.00 115.03 1zee n LEU 129 Ca -0.02 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1zee n LEU 129 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1zee n LEU 129 CO 0.37 0.03 0.00 0.35 -1.33 0.00 0.00 177.39 176.81 1zee n THR 130 N -1.89 0.00 0.27 -5.08 -2.24 -0.79 -4.64 114.28 99.91 1zee n THR 130 Ca -0.02 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.91 1zee n THR 130 Cb 0.35 -0.18 0.73 0.00 -2.10 0.00 0.00 70.33 69.14 1zee n THR 130 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1zee h THR 131 N 0.00 0.39 -0.94 4.28 1.35 -1.80 -3.24 112.91 112.94 1zee h THR 131 Ca 0.00 -0.57 -0.51 0.00 -0.55 0.00 0.00 66.41 64.78 1zee h THR 131 Cb 0.00 1.41 -0.42 0.00 -1.73 0.00 0.00 68.15 67.41 1zee h THR 131 CO 0.00 0.10 -0.86 1.41 -0.25 0.00 0.00 175.52 175.92 1zee n HIS 132 N -3.42 2.62 -3.74 4.73 8.25 -0.20 -4.97 115.22 118.49 1zee n HIS 132 Ca -0.01 -2.50 -0.37 0.00 -0.26 0.00 0.00 57.72 54.58 1zee n HIS 132 Cb 0.26 -0.26 -0.11 0.00 1.12 0.00 0.00 29.99 31.01 1zee n HIS 132 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1zee s ASN 133 N -3.58 5.32 0.35 0.41 2.47 -1.23 -4.66 114.94 114.03 1zee s ASN 133 Ca 0.45 -2.07 -0.28 0.00 0.42 0.00 0.00 52.86 51.39 1zee s ASN 133 Cb 0.40 -1.86 -0.10 0.00 -1.45 0.00 0.00 41.25 38.25 1zee s ASN 133 CO -0.03 -0.56 1.26 -0.60 -3.72 0.00 0.00 177.10 173.45 1zee s ARG 134 N 1.10 4.27 -0.11 0.43 3.52 -1.26 -4.77 118.95 122.12 1zee s ARG 134 Ca 0.08 2.10 -0.04 0.00 -0.13 0.00 0.00 55.73 57.75 1zee s ARG 134 Cb -0.23 -2.97 -0.04 0.00 -1.56 0.00 0.00 34.95 30.15 1zee s ARG 134 CO -0.04 -0.22 0.05 0.00 -0.81 0.00 0.00 175.30 174.28 1zee s ALA 135 N -1.21 3.46 -0.32 6.12 0.00 -1.26 -3.96 121.76 124.59 1zee s ALA 135 Ca 0.51 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.72 1zee s ALA 135 Cb -0.37 -1.67 0.08 0.00 0.00 0.00 0.00 23.12 21.15 1zee s ALA 135 CO 0.49 0.54 0.02 -1.01 0.00 0.00 0.00 175.76 175.79 1zee s HIS 136 N -0.74 3.45 -1.35 0.00 3.76 0.19 -4.64 115.29 115.96 1zee s HIS 136 Ca 0.12 -2.36 -0.08 0.00 -0.15 0.00 0.00 55.06 52.60 1zee s HIS 136 Cb -0.12 -2.46 0.01 0.00 1.11 0.00 0.00 32.58 31.12 1zee s HIS 136 CO 0.02 -0.89 1.00 -1.71 -0.85 0.00 0.00 174.74 172.32 1zee n ASN 137 N 4.48 -6.17 0.00 1.40 2.85 -1.26 -2.21 115.26 114.35 1zee n ASN 137 Ca -0.07 -0.46 0.00 0.00 -0.11 0.00 0.00 54.58 53.94 1zee n ASN 137 Cb 0.42 -4.84 0.00 0.00 1.24 0.00 0.00 39.78 36.60 1zee n ASN 137 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1zee n GLY 138 N -1.84 2.56 3.57 8.20 0.00 -1.26 -5.03 105.19 111.38 1zee n GLY 138 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 1zee n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zee s ILE 139 N -2.29 4.82 0.46 -0.61 -1.09 -0.94 -5.00 121.20 116.56 1zee s ILE 139 Ca 0.00 -0.01 0.05 0.00 -2.23 0.00 0.00 60.65 58.46 1zee s ILE 139 Cb 0.00 -3.23 -0.04 0.00 -1.58 0.00 0.00 42.46 37.61 1zee s ILE 139 CO 0.00 0.37 0.11 -0.72 -1.23 0.00 0.00 174.94 173.47 1zee s TYR 140 N 1.08 2.24 0.56 3.97 -0.85 -1.26 0.57 117.35 123.66 1zee s TYR 140 Ca 0.05 -0.75 -0.20 0.00 -0.52 0.00 0.00 57.07 55.65 1zee s TYR 140 Cb -0.14 -1.80 -0.06 0.00 0.38 0.00 0.00 41.96 40.34 1zee s TYR 140 CO 0.04 0.19 1.11 1.63 -1.52 0.00 0.00 175.55 177.00 1zee n LYS 141 N -1.24 1.23 -3.56 -3.49 5.02 -1.25 -5.01 118.16 109.86 1zee n LYS 141 Ca -0.07 0.46 -0.06 0.00 -2.02 0.00 0.00 58.31 56.61 1zee n LYS 141 Cb 0.66 -2.29 -0.02 0.00 -0.02 0.00 0.00 35.03 33.36 1zee n LYS 141 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1zee s ARG 142 N -2.71 0.73 -0.13 1.97 1.70 -1.26 -4.98 118.95 114.26 1zee s ARG 142 Ca 0.73 -0.30 -0.13 0.00 -0.47 0.00 0.00 55.73 55.56 1zee s ARG 142 Cb -0.44 0.31 -0.11 0.00 -0.57 0.00 0.00 34.95 34.15 1zee s ARG 142 CO 0.49 -0.32 0.21 0.74 -1.08 0.00 0.00 175.30 175.34 1zee h PHE 143 N 2.00 0.00 -0.50 5.89 0.04 -1.94 -3.44 116.94 118.99 1zee h PHE 143 Ca -0.20 0.00 -0.67 0.00 2.80 0.00 0.00 57.97 59.90 1zee h PHE 143 Cb 1.22 0.00 -0.13 0.00 2.20 0.00 0.00 35.95 39.24 1zee h PHE 143 CO 0.28 0.49 -0.51 0.95 -0.60 0.00 0.00 178.31 178.92 1zee s THR 144 N -1.98 1.09 -1.14 -1.55 -4.23 -1.26 -4.25 115.64 102.32 1zee s THR 144 Ca -0.12 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.57 1zee s THR 144 Cb 0.00 -2.15 0.63 0.00 1.34 0.00 0.00 72.50 72.33 1zee s THR 144 CO 0.32 0.00 1.55 -0.90 -0.54 0.00 0.00 174.62 175.04 1zee n ASP 145 N -1.28 4.30 -4.71 3.99 3.85 -1.26 -4.94 116.55 116.51 1zee n ASP 145 Ca -0.19 -2.36 -0.42 0.00 -0.71 0.00 0.00 54.79 51.11 1zee n ASP 145 Cb 0.67 -0.51 -0.03 0.00 -1.35 0.00 0.00 41.12 39.90 1zee n ASP 145 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 1zee s LEU 146 N -1.68 4.36 0.51 -2.12 1.43 -1.26 -4.91 118.68 115.01 1zee s LEU 146 Ca 0.46 2.45 0.24 0.00 -1.03 0.00 0.00 54.13 56.25 1zee s LEU 146 Cb 0.29 -3.58 1.33 0.00 0.03 0.00 0.00 46.19 44.26 1zee s LEU 146 CO 0.23 -0.79 1.96 -0.65 0.23 0.00 0.00 176.35 177.33 1zee h PRO 147 N 7.39 0.10 -0.01 1.29 0.11 -2.01 -1.57 132.00 137.31 1zee h PRO 147 Ca -0.42 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 65.56 1zee h PRO 147 Cb 1.20 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 1zee h PRO 147 CO 0.91 0.06 -0.57 -0.44 -0.21 0.00 0.00 178.00 177.75 1zee h ASP 148 N 0.10 0.03 -0.36 -2.05 3.32 -1.96 -2.22 116.42 113.28 1zee h ASP 148 Ca 0.32 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.29 1zee h ASP 148 Cb 1.11 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1zee h ASP 148 CO -0.03 0.59 0.01 -0.08 -1.72 0.00 0.00 179.24 178.00 1zee h GLU 149 N 0.02 0.63 -0.91 3.56 4.81 -1.67 -2.17 114.58 118.86 1zee h GLU 149 Ca -0.01 -0.20 0.07 0.00 -0.13 0.00 0.00 59.36 59.10 1zee h GLU 149 Cb 1.01 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.26 1zee h GLU 149 CO 0.08 0.74 0.56 -0.22 -0.73 0.00 0.00 179.01 179.44 1zee h LYS 150 N 0.45 0.98 -0.67 1.92 3.64 -1.41 -0.74 116.57 120.74 1zee h LYS 150 Ca 0.10 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1zee h LYS 150 Cb 0.45 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 1zee h LYS 150 CO 0.02 0.65 0.15 -0.07 -2.27 0.00 0.00 179.45 177.92 1zee h LEU 151 N 1.01 1.03 0.20 5.20 3.38 -1.16 -0.86 115.31 124.11 1zee h LEU 151 Ca 0.40 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1zee h LEU 151 Cb 0.22 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1zee h LEU 151 CO -0.19 1.01 -0.10 0.15 0.09 0.00 0.00 178.44 179.40 1zee h PHE 152 N 1.01 -0.25 0.40 1.13 3.57 -0.71 -2.24 116.94 119.85 1zee h PHE 152 Ca 0.21 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.68 1zee h PHE 152 Cb 0.39 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.22 1zee h PHE 152 CO 0.03 0.01 -0.19 0.28 -2.23 0.00 0.00 178.31 176.20 1zee h VAL 153 N -0.49 0.61 -0.32 1.41 2.07 -1.15 -1.06 116.25 117.31 1zee h VAL 153 Ca -0.03 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.39 1zee h VAL 153 Cb 0.37 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 1zee h VAL 153 CO 0.05 0.03 -0.08 0.44 0.02 0.00 0.00 177.57 178.02 1zee h ASP 154 N -0.63 -0.31 0.98 0.57 5.19 -1.23 0.30 116.42 121.28 1zee h ASP 154 Ca -0.06 0.10 -0.08 0.00 -0.62 0.00 0.00 57.03 56.38 1zee h ASP 154 Cb 0.47 0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 1zee h ASP 154 CO 0.09 -0.11 -0.36 1.88 -3.12 0.00 0.00 179.24 177.62 1zee h TYR 155 N -0.01 0.00 -0.23 4.55 0.05 -1.42 -1.63 116.97 118.28 1zee h TYR 155 Ca 0.15 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.84 1zee h TYR 155 Cb 0.24 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.98 1zee h TYR 155 CO -0.30 0.36 -0.22 -0.91 -1.05 0.00 0.00 178.16 176.04 1zee h ASN 156 N 0.00 0.59 -0.39 3.88 -0.26 -0.51 -1.20 115.58 117.68 1zee h ASN 156 Ca -0.00 -0.47 0.02 0.00 -0.56 0.00 0.00 56.30 55.29 1zee h ASN 156 Cb 0.94 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 38.01 1zee h ASN 156 CO 0.05 0.94 0.22 0.74 -1.06 0.00 0.00 177.43 178.31 1zee h THR 157 N 0.25 1.02 -0.67 2.81 2.02 -0.73 0.18 112.91 117.78 1zee h THR 157 Ca 0.04 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1zee h THR 157 Cb 0.77 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1zee h THR 157 CO 0.05 0.08 0.37 0.11 0.37 0.00 0.00 175.52 176.51 1zee h LYS 158 N 0.44 0.92 -0.64 6.66 1.57 -1.25 0.21 116.57 124.47 1zee h LYS 158 Ca 0.16 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 1zee h LYS 158 Cb 0.03 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 1zee h LYS 158 CO -0.09 0.69 0.10 0.78 -0.57 0.00 0.00 179.45 180.36 1zee h GLY 159 N 0.91 1.15 0.91 3.86 0.00 -0.64 -1.34 103.07 107.92 1zee h GLY 159 Ca 0.24 -0.77 -0.04 0.00 0.00 0.00 0.00 47.33 46.76 1zee h GLY 159 CO -0.04 0.71 0.07 -2.22 0.00 0.00 0.00 176.54 175.06 1zee h ILE 160 N 0.99 1.23 -0.25 2.60 2.04 -0.34 -1.20 117.51 122.58 1zee h ILE 160 Ca 0.20 -0.80 -0.07 0.00 1.00 0.00 0.00 64.86 65.19 1zee h ILE 160 Cb 0.44 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1zee h ILE 160 CO 0.01 0.27 -0.15 -0.07 0.00 0.00 0.00 178.15 178.21 1zee h LEU 161 N 0.40 0.41 -0.40 1.44 3.38 -0.81 -1.74 115.31 117.99 1zee h LEU 161 Ca 0.11 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1zee h LEU 161 Cb 0.33 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1zee h LEU 161 CO 0.00 0.58 -0.14 0.00 0.09 0.00 0.00 178.44 178.97 1zee h ALA 162 N 1.46 0.55 -0.27 1.53 0.00 -1.01 -1.60 119.26 119.93 1zee h ALA 162 Ca 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 1zee h ALA 162 Cb 0.49 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1zee h ALA 162 CO 0.03 0.46 0.07 1.88 0.00 0.00 0.00 179.25 181.69 1zee h TYR 163 N 0.61 0.38 -0.26 0.00 0.05 -0.78 -0.97 116.97 115.99 1zee h TYR 163 Ca 0.09 -0.01 -0.19 0.00 0.05 0.00 0.00 58.73 58.67 1zee h TYR 163 Cb 0.69 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.31 1zee h TYR 163 CO 0.05 0.34 -0.58 0.87 -1.05 0.00 0.00 178.16 177.79 1zee h LYS 164 N 0.38 0.85 -0.38 4.88 1.57 -1.01 -0.86 116.57 121.99 1zee h LYS 164 Ca 0.09 -0.56 -0.04 0.00 -1.87 0.00 0.00 60.65 58.28 1zee h LYS 164 Cb 0.15 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1zee h LYS 164 CO -0.00 1.19 0.08 0.00 -0.57 0.00 0.00 179.45 180.15 1zee h ARG 165 N 0.64 0.57 -0.12 3.15 3.08 -0.48 -0.64 114.38 120.58 1zee h ARG 165 Ca 0.00 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 1zee h ARG 165 Cb 1.19 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 1zee h ARG 165 CO 0.13 0.53 -0.05 0.00 -1.07 0.00 0.00 179.97 179.51 1zee h ALA 166 N 1.54 0.17 -0.34 0.04 0.00 -0.97 -2.86 119.26 116.84 1zee h ALA 166 Ca 0.13 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1zee h ALA 166 Cb 0.23 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1zee h ALA 166 CO -0.00 -0.06 -0.14 0.66 0.00 0.00 0.00 179.25 179.70 1zee h SER 167 N -0.10 0.59 -0.60 0.00 4.64 -0.88 -2.33 113.55 114.87 1zee h SER 167 Ca 0.03 -0.17 -0.01 0.00 -0.47 0.00 0.00 61.79 61.17 1zee h SER 167 Cb 0.50 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.40 1zee h SER 167 CO 0.02 0.76 0.34 0.44 -0.87 0.00 0.00 176.83 177.51 1zee h ASP 168 N 0.55 0.73 -0.40 4.97 3.45 -1.11 -1.62 116.42 122.99 1zee h ASP 168 Ca 0.09 -0.08 -0.12 0.00 0.43 0.00 0.00 57.03 57.35 1zee h ASP 168 Cb 0.57 -0.19 -0.01 0.00 -0.56 0.00 0.00 39.33 39.14 1zee h ASP 168 CO 0.04 0.60 -0.21 0.00 -1.57 0.00 0.00 179.24 178.10 1zee h ALA 169 N 1.16 0.79 -0.63 3.45 0.00 -1.31 -2.82 119.26 119.90 1zee h ALA 169 Ca 0.21 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1zee h ALA 169 Cb 0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1zee h ALA 169 CO -0.04 0.66 0.20 -0.07 0.00 0.00 0.00 179.25 180.00 1zee h LEU 170 N 0.78 0.91 -1.16 0.00 4.07 -1.08 -2.89 115.31 115.93 1zee h LEU 170 Ca 0.11 -0.20 -0.03 0.00 0.08 0.00 0.00 57.88 57.84 1zee h LEU 170 Cb 0.76 -0.24 -0.03 0.00 1.08 0.00 0.00 40.66 42.23 1zee h LEU 170 CO 0.06 0.87 0.25 -0.07 -1.08 0.00 0.00 178.44 178.47 1zee h LEU 171 N 0.90 0.76 0.00 1.67 3.38 -1.22 -2.13 115.31 118.66 1zee h LEU 171 Ca 0.20 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1zee h LEU 171 Cb 0.28 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1zee h LEU 171 CO -0.01 0.67 0.00 0.29 0.09 0.00 0.00 178.44 179.48 1zee n LYS 172 N -4.34 0.44 -0.02 1.13 5.02 -1.07 -1.94 118.16 117.38 1zee n LYS 172 Ca 0.05 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.26 1zee n LYS 172 Cb 0.15 -1.43 -0.14 0.00 -0.02 0.00 0.00 35.03 33.59 1zee n LYS 172 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1zee n ILE 173 N -0.93 1.61 -0.27 -0.18 5.41 -0.80 -4.35 119.36 119.84 1zee n ILE 173 Ca 0.09 -0.79 0.08 0.00 1.00 0.00 0.00 62.75 63.13 1zee n ILE 173 Cb 0.04 -1.04 0.22 0.00 -0.71 0.00 0.00 39.64 38.15 1zee n ILE 173 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1zee h GLN 174 N 0.00 0.18 0.00 0.38 -0.00 -1.53 0.94 115.11 115.09 1zee h GLN 174 Ca -0.28 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.36 1zee h GLN 174 Cb 2.01 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 29.45 1zee h GLN 174 CO 0.08 0.12 -0.01 -1.00 0.00 0.00 0.00 178.83 178.02 1zee h PRO 175 N 0.19 0.00 0.12 -2.39 0.13 -1.78 -3.34 132.00 124.93 1zee h PRO 175 Ca 0.47 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 65.28 1zee h PRO 175 Cb 0.88 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 1zee h PRO 175 CO -0.62 0.00 -1.73 -0.07 -0.23 0.00 0.00 178.00 175.34 1zee h LEU 176 N 0.00 0.39 0.00 1.56 3.38 -1.10 -3.51 115.31 116.02 1zee h LEU 176 Ca 0.00 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 57.10 1zee h LEU 176 Cb 0.78 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1zee h LEU 176 CO 0.00 1.75 0.00 0.61 0.09 0.00 0.00 178.44 180.89 1zee n GLY 177 N 1.84 2.26 0.13 0.83 0.00 -0.14 -4.33 105.19 105.78 1zee n GLY 177 Ca -0.29 -1.77 0.11 0.00 0.00 0.00 0.00 46.02 44.06 1zee n GLY 177 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1zee n ILE 178 N 1.83 0.98 1.01 -0.61 -5.35 -1.26 -2.49 119.36 113.46 1zee n ILE 178 Ca 0.00 0.42 0.10 0.00 -0.27 0.00 0.00 62.75 63.00 1zee n ILE 178 Cb 0.00 -1.36 -0.04 0.00 -1.74 0.00 0.00 39.64 36.50 1zee n ILE 178 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1zee n SER 179 N -2.15 1.00 -4.75 7.28 3.41 -1.26 -4.89 113.62 112.26 1zee n SER 179 Ca 0.01 -0.91 -0.41 0.00 -0.26 0.00 0.00 58.87 57.29 1zee n SER 179 Cb 0.15 0.81 -0.03 0.00 -0.26 0.00 0.00 64.21 64.88 1zee n SER 179 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1zee s HIS 180 N -2.95 3.24 0.47 7.33 2.46 -1.04 -4.89 115.29 119.92 1zee s HIS 180 Ca 0.10 1.33 0.13 0.00 0.47 0.00 0.00 55.06 57.08 1zee s HIS 180 Cb 0.16 -3.59 1.09 0.00 -0.13 0.00 0.00 32.58 30.12 1zee s HIS 180 CO 0.81 -1.72 2.10 -1.00 -2.47 0.00 0.00 174.74 172.46 1zee h PRO 181 N 4.63 0.19 0.00 2.88 0.13 -1.92 -1.46 132.00 136.46 1zee h PRO 181 Ca -0.46 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.60 1zee h PRO 181 Cb 1.22 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1zee h PRO 181 CO 0.73 0.15 -0.27 0.82 -0.23 0.00 0.00 178.00 179.20 1zee h ILE 182 N 0.20 0.85 0.00 -3.56 1.08 -1.95 -2.47 117.51 111.67 1zee h ILE 182 Ca 0.05 -1.07 -0.01 0.00 -0.39 0.00 0.00 64.86 63.44 1zee h ILE 182 Cb 0.02 1.64 -0.00 0.00 -3.07 0.00 0.00 36.82 35.41 1zee h ILE 182 CO -0.01 0.27 -0.04 0.28 -0.69 0.00 0.00 178.15 177.96 1zee h SER 183 N 0.00 0.00 -0.09 1.72 0.02 -1.54 -1.25 113.55 112.41 1zee h SER 183 Ca -0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1zee h SER 183 Cb 0.62 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.16 1zee h SER 183 CO 0.04 0.04 0.04 -0.74 -1.14 0.00 0.00 176.83 175.06 1zee h HIS 184 N 0.00 0.14 -0.61 3.45 -0.00 -1.54 0.78 115.15 117.38 1zee h HIS 184 Ca -0.00 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.39 1zee h HIS 184 Cb 0.07 -0.04 -0.04 0.00 -0.00 0.00 0.00 27.41 27.40 1zee h HIS 184 CO 0.00 0.22 0.36 -0.44 -0.00 0.00 0.00 177.93 178.08 1zee h ASP 185 N 0.01 0.58 -0.70 3.26 3.32 -1.35 0.02 116.42 121.56 1zee h ASP 185 Ca 0.03 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1zee h ASP 185 Cb 0.14 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 1zee h ASP 185 CO -0.00 0.40 0.42 -0.07 -1.72 0.00 0.00 179.24 178.26 1zee h LEU 186 N 0.71 0.85 -1.22 1.55 3.38 -1.09 0.88 115.31 120.38 1zee h LEU 186 Ca 0.25 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1zee h LEU 186 Cb 0.05 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1zee h LEU 186 CO -0.11 0.67 0.44 -0.07 0.09 0.00 0.00 178.44 179.46 1zee h LEU 187 N 0.96 0.86 -0.30 1.67 4.07 -0.09 0.13 115.31 122.61 1zee h LEU 187 Ca 0.25 -0.04 -0.09 0.00 0.08 0.00 0.00 57.88 58.08 1zee h LEU 187 Cb -0.01 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.50 1zee h LEU 187 CO -0.05 0.65 -0.18 -0.09 -1.08 0.00 0.00 178.44 177.70 1zee h ARG 188 N 0.99 0.66 -0.67 1.13 2.43 -0.05 -1.29 114.38 117.57 1zee h ARG 188 Ca 0.26 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1zee h ARG 188 Cb -0.05 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1zee h ARG 188 CO -0.05 0.89 0.39 0.28 -1.51 0.00 0.00 179.97 179.97 1zee h VAL 189 N 0.41 1.19 -0.53 0.20 2.07 -0.12 -1.29 116.25 118.19 1zee h VAL 189 Ca 0.06 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.04 1zee h VAL 189 Cb 0.71 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1zee h VAL 189 CO 0.05 0.21 -0.05 0.74 0.02 0.00 0.00 177.57 178.54 1zee h THR 190 N 0.93 1.26 -0.30 2.57 2.02 -0.50 -2.46 112.91 116.44 1zee h THR 190 Ca 0.24 -1.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.24 1zee h THR 190 Cb -0.01 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.29 1zee h THR 190 CO -0.04 0.41 0.11 0.50 0.37 0.00 0.00 175.52 176.87 1zee h LYS 191 N 0.86 0.45 -0.62 6.66 3.64 -0.20 -1.71 116.57 125.64 1zee h LYS 191 Ca 0.15 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1zee h LYS 191 Cb 0.58 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1zee h LYS 191 CO 0.03 0.47 0.38 0.37 -2.27 0.00 0.00 179.45 178.44 1zee h GLN 192 N 0.33 0.83 -0.54 1.90 5.75 -1.16 -0.79 115.11 121.44 1zee h GLN 192 Ca 0.10 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.48 1zee h GLN 192 Cb 0.19 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.54 1zee h GLN 192 CO -0.01 0.58 0.12 0.00 -2.65 0.00 0.00 178.83 176.88 1zee h ALA 193 N 1.20 1.20 -0.03 3.38 0.00 -1.33 -0.51 119.26 123.17 1zee h ALA 193 Ca 0.22 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 1zee h ALA 193 Cb -0.04 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1zee h ALA 193 CO -0.04 0.55 -0.53 -0.07 0.00 0.00 0.00 179.25 179.15 1zee h LEU 194 N 0.80 0.10 -0.55 0.00 4.07 -0.79 -2.60 115.31 116.34 1zee h LEU 194 Ca 0.17 -0.05 -0.16 0.00 0.08 0.00 0.00 57.88 57.93 1zee h LEU 194 Cb 0.30 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 42.01 1zee h LEU 194 CO -0.00 0.61 -0.62 1.56 -1.08 0.00 0.00 178.44 178.91 1zee h GLN 195 N 0.07 0.36 -0.36 1.13 4.20 -0.38 -2.20 115.11 117.94 1zee h GLN 195 Ca -0.00 -0.25 -0.04 0.00 0.06 0.00 0.00 58.65 58.42 1zee h GLN 195 Cb 0.96 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.76 1zee h GLN 195 CO 0.07 0.87 0.05 -0.44 -0.67 0.00 0.00 178.83 178.71 1zee h ASP 196 N 0.26 0.49 -0.24 1.46 3.32 -0.75 -0.10 116.42 120.86 1zee h ASP 196 Ca -0.01 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1zee h ASP 196 Cb 1.16 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.57 1zee h ASP 196 CO 0.10 0.53 0.08 0.58 -1.72 0.00 0.00 179.24 178.81 1zee h VAL 197 N 0.52 1.19 0.10 -1.35 2.07 -1.15 0.42 116.25 118.04 1zee h VAL 197 Ca 0.12 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.06 1zee h VAL 197 Cb 0.26 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 1zee h VAL 197 CO 0.00 0.19 -0.18 0.40 0.02 0.00 0.00 177.57 178.00 1zee h ILE 198 N 0.22 0.59 -0.36 4.57 1.08 -0.78 0.12 117.51 122.95 1zee h ILE 198 Ca 0.08 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.53 1zee h ILE 198 Cb 0.22 0.59 -0.02 0.00 -3.07 0.00 0.00 36.82 34.54 1zee h ILE 198 CO -0.00 0.00 0.17 -0.08 -0.69 0.00 0.00 178.15 177.55 1zee h GLU 199 N -0.35 0.52 -0.45 2.37 4.57 -0.92 -1.13 114.58 119.19 1zee h GLU 199 Ca 0.03 -0.08 0.04 0.00 -1.18 0.00 0.00 59.36 58.17 1zee h GLU 199 Cb 0.37 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 1zee h GLU 199 CO -0.10 0.47 0.21 1.03 -1.18 0.00 0.00 179.01 179.43 1zee h SER 200 N 0.45 0.28 -0.30 1.04 0.87 0.07 -0.96 113.55 115.00 1zee h SER 200 Ca 0.12 0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.65 1zee h SER 200 Cb 0.12 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 1zee h SER 200 CO -0.02 0.20 -0.07 0.78 -0.53 0.00 0.00 176.83 177.19 1zee h ASN 201 N 0.41 0.58 -0.70 6.23 2.35 -0.81 -2.52 115.58 121.12 1zee h ASN 201 Ca 0.20 -0.36 0.08 0.00 -0.55 0.00 0.00 56.30 55.66 1zee h ASN 201 Cb 0.14 -0.16 -0.06 0.00 0.05 0.00 0.00 38.32 38.29 1zee h ASN 201 CO -0.16 0.81 0.37 -0.61 -1.65 0.00 0.00 177.43 176.19 1zee h GLN 202 N 0.34 0.64 -0.40 0.81 5.75 -0.93 0.36 115.11 121.69 1zee h GLN 202 Ca 0.08 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.58 1zee h GLN 202 Cb 0.56 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.92 1zee h GLN 202 CO 0.03 0.42 0.17 1.96 -2.65 0.00 0.00 178.83 178.76 1zee h GLN 203 N 0.66 0.33 -0.63 1.69 1.08 -1.03 -1.69 115.11 115.52 1zee h GLN 203 Ca 0.33 -0.02 -0.02 0.00 -1.45 0.00 0.00 58.65 57.49 1zee h GLN 203 Cb 0.27 -0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.60 1zee h GLN 203 CO -0.22 0.22 0.32 1.25 -0.95 0.00 0.00 178.83 179.45 1zee h LEU 204 N 0.34 0.81 -1.72 1.46 5.85 -0.78 -2.60 115.31 118.68 1zee h LEU 204 Ca 0.18 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1zee h LEU 204 Cb 0.13 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 1zee h LEU 204 CO -0.16 0.70 -0.09 -0.26 -0.34 0.00 0.00 178.44 178.29 1zee h PHE 205 N 0.86 0.00 -0.50 1.25 0.04 -0.52 -1.15 116.94 116.93 1zee h PHE 205 Ca 0.22 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.99 1zee h PHE 205 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1zee h PHE 205 CO -0.00 0.09 0.00 0.09 -0.60 0.00 0.00 178.31 177.89 1zee n ASN 206 N -3.33 3.52 0.00 2.17 5.03 -0.68 -4.41 115.26 117.56 1zee n ASN 206 Ca -0.01 -1.97 0.00 0.00 0.87 0.00 0.00 54.58 53.47 1zee n ASN 206 Cb 0.28 -0.33 0.00 0.00 -1.02 0.00 0.00 39.78 38.72 1zee n ASN 206 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1zee n ARG 207 N 1.39 3.40 -2.65 3.52 1.74 -1.01 -5.06 116.66 117.98 1zee n ARG 207 Ca 0.20 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.87 1zee n ARG 207 Cb 0.58 -0.58 -0.04 0.00 -1.02 0.00 0.00 32.46 31.39 1zee n ARG 207 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1zee s LEU 208 N -1.11 4.50 -0.68 0.55 2.96 -0.46 -4.99 118.68 119.45 1zee s LEU 208 Ca 0.00 1.91 -0.24 0.00 -0.22 0.00 0.00 54.13 55.58 1zee s LEU 208 Cb 0.00 -3.59 0.06 0.00 0.50 0.00 0.00 46.19 43.15 1zee s LEU 208 CO 0.00 -0.11 1.07 -0.62 -1.32 0.00 0.00 176.35 175.37 1zee s ASP 209 N -0.10 6.17 0.43 3.68 3.68 -1.26 -4.91 116.67 124.36 1zee s ASP 209 Ca 0.48 -0.81 0.29 0.00 2.13 0.00 0.00 52.55 54.64 1zee s ASP 209 Cb -0.26 -2.46 1.41 0.00 -1.45 0.00 0.00 42.92 40.16 1zee s ASP 209 CO 0.32 -1.57 1.62 0.71 0.13 0.00 0.00 175.17 176.38 1zee h THR 210 N 5.99 0.11 0.07 1.71 1.35 -1.96 -0.20 112.91 119.99 1zee h THR 210 Ca -0.29 -0.03 -0.10 0.00 -0.55 0.00 0.00 66.41 65.45 1zee h THR 210 Cb 1.06 0.02 0.01 0.00 -1.73 0.00 0.00 68.15 67.52 1zee h THR 210 CO 1.21 0.02 -0.42 0.44 -0.25 0.00 0.00 175.52 176.51 1zee h ASP 211 N 0.09 0.25 -0.14 5.36 5.19 -1.99 -2.84 116.42 122.33 1zee h ASP 211 Ca 0.82 -0.97 -0.01 0.00 -0.62 0.00 0.00 57.03 56.25 1zee h ASP 211 Cb 2.53 -0.08 -0.01 0.00 0.18 0.00 0.00 39.33 41.95 1zee h ASP 211 CO -0.45 1.20 0.08 0.03 -3.12 0.00 0.00 179.24 176.98 1zee h ARG 212 N -0.67 0.23 0.04 3.56 2.47 -1.64 -1.93 114.38 116.43 1zee h ARG 212 Ca -0.07 -0.02 -0.19 0.00 -1.26 0.00 0.00 59.98 58.43 1zee h ARG 212 Cb 1.33 -0.05 0.02 0.00 -1.65 0.00 0.00 29.97 29.62 1zee h ARG 212 CO 0.08 0.18 -0.78 0.35 0.56 0.00 0.00 179.97 180.36 1zee h PHE 213 N 0.23 0.71 0.00 3.04 3.04 -1.19 -0.25 116.94 122.53 1zee h PHE 213 Ca 0.06 -0.41 -0.08 0.00 3.98 0.00 0.00 57.97 61.51 1zee h PHE 213 Cb 0.03 -0.07 -0.01 0.00 2.56 0.00 0.00 35.95 38.46 1zee h PHE 213 CO 0.00 1.25 -0.39 0.35 -2.02 0.00 0.00 178.31 177.50 1zee h PHE 214 N -0.03 0.00 0.00 0.41 3.04 -1.23 -0.04 116.94 119.09 1zee h PHE 214 Ca -0.11 0.00 -0.11 0.00 3.98 0.00 0.00 57.97 61.73 1zee h PHE 214 Cb 1.49 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.98 1zee h PHE 214 CO 0.14 0.39 -1.83 0.66 -2.02 0.00 0.00 178.31 175.66 1zee n TYR 215 N -3.84 0.00 0.21 0.41 4.02 -0.75 -4.49 117.16 112.72 1zee n TYR 215 Ca -0.01 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.90 1zee n TYR 215 Cb 0.45 -0.51 -0.03 0.00 -0.02 0.00 0.00 39.34 39.24 1zee n TYR 215 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1zee n VAL 217 N -1.12 0.84 -0.24 0.00 0.31 -0.93 -4.83 118.33 112.37 1zee n VAL 217 Ca 0.01 0.19 0.03 0.00 -0.01 0.00 0.00 64.34 64.56 1zee n VAL 217 Cb 0.07 -1.64 0.15 0.00 -0.91 0.00 0.00 33.84 31.51 1zee n VAL 217 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1zee h ARG 218 N -0.14 0.44 0.00 5.55 2.43 -1.26 -2.42 114.38 118.98 1zee h ARG 218 Ca -0.04 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1zee h ARG 218 Cb 0.53 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1zee h ARG 218 CO -0.03 0.29 0.20 -0.35 -1.51 0.00 0.00 179.97 178.58 1zee n PRO 219 N -4.99 0.05 0.02 0.20 -0.04 -1.26 -0.14 135.00 128.85 1zee n PRO 219 Ca 0.12 0.47 0.12 0.00 -0.04 0.00 0.00 63.50 64.17 1zee n PRO 219 Cb 0.35 -1.88 0.30 0.00 -0.04 0.00 0.00 33.50 32.23 1zee n PRO 219 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1zee n TYR 220 N -1.74 0.22 -1.30 0.54 4.01 -0.91 -3.87 117.16 114.11 1zee n TYR 220 Ca -0.01 0.06 -0.19 0.00 -0.16 0.00 0.00 57.90 57.61 1zee n TYR 220 Cb 0.22 -0.45 0.18 0.00 -0.31 0.00 0.00 39.34 38.97 1zee n TYR 220 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1zee n TYR 221 N -1.72 2.54 -2.77 -0.72 4.01 0.81 -4.77 117.16 114.54 1zee n TYR 221 Ca 0.05 -1.83 -0.27 0.00 -0.16 0.00 0.00 57.90 55.69 1zee n TYR 221 Cb 0.37 -0.84 -0.01 0.00 -0.31 0.00 0.00 39.34 38.56 1zee n TYR 221 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 1zee s LYS 222 N -3.31 3.55 0.38 -0.72 1.02 -1.25 -4.17 119.74 115.25 1zee s LYS 222 Ca 0.54 0.14 -0.25 0.00 0.02 0.00 0.00 55.97 56.42 1zee s LYS 222 Cb 0.46 -2.42 -0.09 0.00 -0.52 0.00 0.00 37.83 35.26 1zee s LYS 222 CO 0.07 -0.13 1.09 -2.14 -0.92 0.00 0.00 175.35 173.32 1zee s PRO 223 N -4.59 4.19 0.12 -1.68 0.02 -1.26 -4.26 135.00 127.53 1zee s PRO 223 Ca 0.46 1.65 -0.12 0.00 0.02 0.00 0.00 61.00 63.02 1zee s PRO 223 Cb -0.10 -2.67 0.01 0.00 0.02 0.00 0.00 34.50 31.76 1zee s PRO 223 CO 0.42 -0.15 0.29 1.52 -0.33 0.00 0.00 177.00 178.75 1zee s TYR 224 N -1.51 0.06 0.15 6.54 -0.85 -0.96 -4.67 117.35 116.10 1zee s TYR 224 Ca 0.56 -0.44 -0.23 0.00 -0.52 0.00 0.00 57.07 56.44 1zee s TYR 224 Cb -0.26 0.07 -0.08 0.00 0.38 0.00 0.00 41.96 42.07 1zee s TYR 224 CO 0.33 -0.64 0.71 1.03 -1.52 0.00 0.00 175.55 175.45 1zee s ARG 225 N -3.86 4.41 -0.28 -3.49 0.52 -1.26 -1.39 118.95 113.60 1zee s ARG 225 Ca 0.06 0.99 0.01 0.00 -0.52 0.00 0.00 55.73 56.27 1zee s ARG 225 Cb 0.03 -3.19 0.08 0.00 0.52 0.00 0.00 34.95 32.40 1zee s ARG 225 CO -0.09 0.56 0.04 0.08 0.02 0.00 0.00 175.30 175.90 1zee s VAL 226 N -1.20 1.35 0.00 3.52 1.01 -0.52 -4.64 120.40 119.93 1zee s VAL 226 Ca 0.35 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.85 1zee s VAL 226 Cb -0.21 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1zee s VAL 226 CO 0.23 -0.44 0.00 0.61 0.00 0.00 0.00 175.10 175.50 1zee n GLY 227 N 4.68 0.45 0.34 4.51 0.00 -1.26 -3.24 105.19 110.67 1zee n GLY 227 Ca -0.04 -0.70 0.08 0.00 0.00 0.00 0.00 46.02 45.36 1zee n GLY 227 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zee n SER 228 N 6.99 1.56 -4.87 1.61 3.41 -1.26 0.07 113.62 121.13 1zee n SER 228 Ca 0.00 -1.28 -0.36 0.00 -0.26 0.00 0.00 58.87 56.97 1zee n SER 228 Cb 0.00 0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 64.40 1zee n SER 228 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1zee s VAL 229 N -1.94 5.21 -0.20 -3.33 1.01 -1.20 -4.83 120.40 115.11 1zee s VAL 229 Ca 0.13 0.44 -0.16 0.00 0.00 0.00 0.00 61.98 62.39 1zee s VAL 229 Cb 0.13 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1zee s VAL 229 CO 0.42 0.46 0.40 -0.69 0.00 0.00 0.00 175.10 175.69 1zee s VAL 230 N -1.21 5.20 -0.24 2.92 1.01 -1.26 -1.44 120.40 125.39 1zee s VAL 230 Ca 0.25 0.70 -0.02 0.00 0.00 0.00 0.00 61.98 62.91 1zee s VAL 230 Cb -0.14 -3.73 0.01 0.00 0.00 0.00 0.00 36.38 32.53 1zee s VAL 230 CO 0.14 0.25 -0.06 -0.31 0.00 0.00 0.00 175.10 175.12 1zee s TYR 231 N 1.33 3.01 1.08 5.22 2.02 -0.49 -4.97 117.35 124.56 1zee s TYR 231 Ca 0.19 -1.33 -0.12 0.00 -0.37 0.00 0.00 57.07 55.43 1zee s TYR 231 Cb -0.15 -2.07 0.23 0.00 -0.40 0.00 0.00 41.96 39.57 1zee s TYR 231 CO 0.08 -0.67 1.03 2.89 -1.57 0.00 0.00 175.55 177.31 1zee n ARG 232 N 4.72 -1.67 -2.49 -0.62 -4.01 -1.26 -2.27 116.66 109.05 1zee n ARG 232 Ca -0.17 -0.44 -0.33 0.00 -1.04 0.00 0.00 57.85 55.87 1zee n ARG 232 Cb 0.48 -2.23 -0.04 0.00 -3.04 0.00 0.00 32.46 27.64 1zee n ARG 232 CO 0.00 0.00 0.00 0.20 -3.04 0.00 0.00 177.63 174.79 1zee s GLY 233 N -2.47 2.23 0.43 2.89 0.00 -1.26 -4.78 107.32 104.36 1zee s GLY 233 Ca 0.68 0.33 -0.26 0.00 0.00 0.00 0.00 44.72 45.47 1zee s GLY 233 CO 0.63 0.62 1.45 0.00 0.00 0.00 0.00 173.10 175.80 1zee s ALA 234 N -2.38 3.35 0.31 3.20 0.00 -1.26 -5.00 121.76 119.98 1zee s ALA 234 Ca 0.62 1.51 0.10 0.00 0.00 0.00 0.00 51.96 54.19 1zee s ALA 234 Cb -0.11 -3.60 -0.05 0.00 0.00 0.00 0.00 23.12 19.36 1zee s ALA 234 CO 0.25 -1.16 -0.04 -0.80 0.00 0.00 0.00 175.76 174.01 1zee s ASN 235 N -0.38 4.14 0.47 0.00 0.02 -1.26 -4.91 114.94 113.02 1zee s ASN 235 Ca 0.58 -0.92 0.24 0.00 -1.02 0.00 0.00 52.86 51.75 1zee s ASN 235 Cb -0.45 -0.56 1.17 0.00 0.02 0.00 0.00 41.25 41.44 1zee s ASN 235 CO 0.59 -0.12 1.95 0.00 0.02 0.00 0.00 177.10 179.54 1zee h ALA 236 N 1.93 1.19 -0.27 0.60 0.00 -2.01 -2.65 119.26 118.05 1zee h ALA 236 Ca -0.43 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.31 1zee h ALA 236 Cb 1.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1zee h ALA 236 CO 0.64 0.24 0.00 0.41 0.00 0.00 0.00 179.25 180.54 1zee n GLY 237 N -0.35 0.31 2.54 0.00 0.00 -1.26 -4.65 105.19 101.78 1zee n GLY 237 Ca -0.01 -0.32 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 1zee n GLY 237 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zee n ASP 238 N 0.31 6.14 -3.55 1.61 10.43 -1.00 -4.80 116.55 125.69 1zee n ASP 238 Ca 0.11 -2.70 -0.09 0.00 2.57 0.00 0.00 54.79 54.68 1zee n ASP 238 Cb 0.25 -1.59 -0.02 0.00 1.84 0.00 0.00 41.12 41.60 1zee n ASP 238 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 177.20 176.85 1zee s PHE 239 N 2.77 -0.37 0.06 1.24 -0.71 -1.26 -4.77 117.98 114.94 1zee s PHE 239 Ca 0.58 0.15 -0.26 0.00 -1.04 0.00 0.00 56.93 56.36 1zee s PHE 239 Cb 0.16 0.58 -0.17 0.00 -1.21 0.00 0.00 43.02 42.38 1zee s PHE 239 CO -0.07 -0.77 1.59 0.00 -1.34 0.00 0.00 175.22 174.63 1zee h ALA 240 N 2.00 -0.24 -0.01 1.99 0.00 -1.87 -3.38 119.26 117.76 1zee h ALA 240 Ca -0.26 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1zee h ALA 240 Cb 1.27 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.15 1zee h ALA 240 CO 0.32 -0.58 -0.00 0.41 0.00 0.00 0.00 179.25 179.39 1zee n GLY 241 N -0.89 -1.42 0.33 0.00 0.00 -1.26 -0.44 105.19 101.50 1zee n GLY 241 Ca -0.09 0.27 0.09 0.00 0.00 0.00 0.00 46.02 46.29 1zee n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1zee h ILE 242 N 0.00 0.97 0.06 -0.61 2.10 -1.82 -1.90 117.51 116.31 1zee h ILE 242 Ca 0.00 -0.15 -0.25 0.00 1.08 0.00 0.00 64.86 65.55 1zee h ILE 242 Cb 0.00 0.51 0.00 0.00 -1.09 0.00 0.00 36.82 36.24 1zee h ILE 242 CO -0.00 0.08 -1.08 0.78 -1.08 0.00 0.00 178.15 176.84 1zee h ASN 243 N 0.43 0.48 -0.78 2.19 2.35 -1.26 -2.87 115.58 116.12 1zee h ASN 243 Ca 0.22 -0.44 0.01 0.00 -0.55 0.00 0.00 56.30 55.53 1zee h ASN 243 Cb 0.31 -0.15 -0.04 0.00 0.05 0.00 0.00 38.32 38.49 1zee h ASN 243 CO -0.06 1.29 0.51 0.58 -1.65 0.00 0.00 177.43 178.10 1zee h VAL 244 N 0.15 1.20 -0.09 2.81 2.07 -0.02 -2.27 116.25 120.11 1zee h VAL 244 Ca -0.11 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 1zee h VAL 244 Cb 1.76 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1zee h VAL 244 CO 0.18 0.20 0.05 0.40 0.02 0.00 0.00 177.57 178.42 1zee h ILE 245 N 1.05 1.09 -0.73 4.57 2.04 -1.38 -0.66 117.51 123.50 1zee h ILE 245 Ca 0.28 -0.24 0.13 0.00 1.00 0.00 0.00 64.86 66.03 1zee h ILE 245 Cb -0.11 1.08 -0.09 0.00 -0.74 0.00 0.00 36.82 36.96 1zee h ILE 245 CO -0.06 0.08 0.31 0.44 0.00 0.00 0.00 178.15 178.91 1zee h ASP 246 N 0.06 0.31 0.01 1.72 3.32 -1.21 -0.41 116.42 120.22 1zee h ASP 246 Ca 0.03 0.10 -0.12 0.00 0.02 0.00 0.00 57.03 57.06 1zee h ASP 246 Cb 0.08 0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.70 1zee h ASP 246 CO -0.01 0.14 -0.49 -0.07 -1.72 0.00 0.00 179.24 177.10 1zee h LEU 247 N 0.47 0.42 -0.93 1.55 -0.00 -1.31 -0.87 115.31 114.64 1zee h LEU 247 Ca 0.39 -0.78 -0.06 0.00 -0.00 0.00 0.00 57.88 57.43 1zee h LEU 247 Cb 0.55 -0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 41.06 1zee h LEU 247 CO -0.36 1.14 0.07 0.74 -0.00 0.00 0.00 178.44 180.03 1zee h THR 248 N -0.26 1.24 0.00 0.22 2.02 -0.92 -1.65 112.91 113.55 1zee h THR 248 Ca -0.06 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.19 1zee h THR 248 Cb 1.22 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 1zee h THR 248 CO 0.10 0.34 0.00 0.18 0.37 0.00 0.00 175.52 176.50 1zee n LEU 249 N -4.24 0.07 -0.02 2.58 4.77 -0.18 -0.30 117.00 119.69 1zee n LEU 249 Ca 0.03 0.51 -0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1zee n LEU 249 Cb 0.27 -0.49 -0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1zee n LEU 249 CO 0.41 -0.04 -0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1zee n GLY 250 N 1.36 0.45 0.22 -0.72 0.00 -0.62 -4.64 105.19 101.24 1zee n GLY 250 Ca 0.07 -0.09 0.15 0.00 0.00 0.00 0.00 46.02 46.14 1zee n GLY 250 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zee h LEU 251 N 0.00 0.00 -8.98 0.99 3.38 -1.43 -3.44 115.31 105.82 1zee h LEU 251 Ca -0.01 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.49 1zee h LEU 251 Cb 0.13 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.74 1zee h LEU 251 CO 0.01 0.00 -0.72 0.00 0.09 0.00 0.00 178.44 177.82 1zee s PHE 253 N -2.95 1.94 -0.54 0.00 0.40 -1.26 -4.69 117.98 110.87 1zee s PHE 253 Ca 0.25 -1.06 0.25 0.00 -0.60 0.00 0.00 56.93 55.77 1zee s PHE 253 Cb 0.00 -1.47 0.89 0.00 0.51 0.00 0.00 43.02 42.95 1zee s PHE 253 CO 0.09 -0.62 1.75 0.00 0.70 0.00 0.00 175.22 177.14 1zee h ALA 254 N 8.09 1.00 0.00 5.36 0.00 -1.98 -2.98 119.26 128.76 1zee h ALA 254 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1zee h ALA 254 Cb 1.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1zee h ALA 254 CO 0.49 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.01 1zee n ASN 255 N -2.37 0.00 -4.46 0.00 6.94 -1.26 -4.45 115.26 109.65 1zee n ASN 255 Ca 0.04 -1.61 -0.33 0.00 -0.02 0.00 0.00 54.58 52.65 1zee n ASN 255 Cb 0.34 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.63 1zee n ASN 255 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1zee s GLU 256 N -2.00 3.21 0.19 -3.83 2.02 -1.13 -5.03 118.70 112.13 1zee s GLU 256 Ca 0.15 -0.61 -0.13 0.00 0.02 0.00 0.00 54.97 54.40 1zee s GLU 256 Cb 0.07 -2.67 0.19 0.00 0.10 0.00 0.00 34.13 31.83 1zee s GLU 256 CO 0.12 0.37 1.72 0.00 0.02 0.00 0.00 175.26 177.49 1zee h ALA 257 N 6.21 0.57 -0.97 5.21 0.00 -1.89 -1.93 119.26 126.45 1zee h ALA 257 Ca -0.35 0.10 0.15 0.00 0.00 0.00 0.00 54.91 54.82 1zee h ALA 257 Cb 1.19 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 19.02 1zee h ALA 257 CO 0.56 -0.30 0.61 0.66 0.00 0.00 0.00 179.25 180.78 1zee h SER 258 N 0.25 0.79 0.00 0.00 4.64 -1.95 -0.83 113.55 116.44 1zee h SER 258 Ca 0.25 0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.57 1zee h SER 258 Cb 0.33 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1zee h SER 258 CO -0.32 0.37 -0.35 0.22 -0.87 0.00 0.00 176.83 175.88 1zee h TYR 259 N 0.82 0.00 -0.84 4.77 3.20 -1.74 -3.35 116.97 119.83 1zee h TYR 259 Ca 0.51 0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.46 1zee h TYR 259 Cb 0.71 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.92 1zee h TYR 259 CO -0.00 1.13 0.50 0.66 -1.64 0.00 0.00 178.16 178.81 1zee h SER 260 N -1.00 0.76 0.00 -2.11 4.64 -1.28 -1.62 113.55 112.94 1zee h SER 260 Ca -0.10 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.25 1zee h SER 260 Cb 1.08 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1zee h SER 260 CO -0.06 0.46 0.00 1.67 -0.87 0.00 0.00 176.83 178.04 1zee n GLN 261 N -4.68 0.07 0.00 4.77 -0.06 -0.33 -1.18 117.38 115.98 1zee n GLN 261 Ca 0.13 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.13 1zee n GLN 261 Cb 0.22 -1.46 0.00 0.00 -4.06 0.00 0.00 30.24 24.94 1zee n GLN 261 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1zee n LEU 263 N 1.07 0.00 0.11 1.69 4.77 -0.61 -1.69 117.00 122.34 1zee n LEU 263 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 1zee n LEU 263 Cb 0.04 0.00 0.51 0.00 -2.33 0.00 0.00 43.42 41.64 1zee n LEU 263 CO 0.00 0.00 1.12 0.58 -1.33 0.00 0.00 177.39 177.76 1zee h VAL 264 N 0.00 1.07 -0.00 4.08 2.07 -1.42 -1.38 116.25 120.67 1zee h VAL 264 Ca 0.00 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1zee h VAL 264 Cb 0.00 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1zee h VAL 264 CO 0.00 0.07 -0.01 0.47 0.02 0.00 0.00 177.57 178.12 1zee n ASP 265 N -4.49 0.07 0.00 0.57 8.00 -0.68 -3.76 116.55 116.25 1zee n ASP 265 Ca 0.00 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.84 1zee n ASP 265 Cb 0.08 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 1zee n ASP 265 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1zee n LYS 266 N -1.07 2.34 -0.16 -1.24 2.85 -0.59 -4.81 118.16 115.47 1zee n LYS 266 Ca 0.20 -0.17 -0.02 0.00 -1.05 0.00 0.00 58.31 57.26 1zee n LYS 266 Cb 0.18 -0.60 0.07 0.00 -0.65 0.00 0.00 35.03 34.02 1zee n LYS 266 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 177.40 178.09 1zee h PHE 267 N 0.00 0.24 0.00 5.58 0.04 -1.46 -1.13 116.94 120.21 1zee h PHE 267 Ca 0.00 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.79 1zee h PHE 267 Cb 0.06 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.18 1zee h PHE 267 CO 0.00 0.04 -0.03 -0.07 -0.60 0.00 0.00 178.31 177.65 1zee h LEU 268 N 0.29 0.00 -2.50 1.54 3.38 -1.87 -3.45 115.31 112.70 1zee h LEU 268 Ca 0.25 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 1zee h LEU 268 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 1zee h LEU 268 CO -0.29 0.03 0.05 -1.22 0.09 0.00 0.00 178.44 177.10 1zee n TYR 269 N -3.18 0.23 -0.09 1.13 4.02 -0.43 -1.19 117.16 117.65 1zee n TYR 269 Ca -0.01 -0.81 -0.13 0.00 -0.01 0.00 0.00 57.90 56.94 1zee n TYR 269 Cb 0.24 -0.40 -0.08 0.00 -0.02 0.00 0.00 39.34 39.08 1zee n TYR 269 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1zee n PRO 272 N 0.74 0.43 -0.18 -0.72 -0.02 -1.26 -4.51 135.00 129.48 1zee n PRO 272 Ca 0.04 0.11 -0.04 0.00 -2.02 0.00 0.00 63.50 61.60 1zee n PRO 272 Cb 0.56 -1.32 0.06 0.00 -0.02 0.00 0.00 33.50 32.78 1zee n PRO 272 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1zee h GLU 273 N -0.10 0.54 -0.56 -0.52 5.08 -1.99 -2.01 114.58 115.02 1zee h GLU 273 Ca -0.40 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 57.83 1zee h GLU 273 Cb 1.58 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.69 1zee h GLU 273 CO -0.09 0.35 -0.02 -0.44 -1.00 0.00 0.00 179.01 177.81 1zee h ASP 274 N 0.55 0.98 -0.55 1.42 3.45 -1.99 -2.25 116.42 118.04 1zee h ASP 274 Ca 0.24 -0.31 0.06 0.00 0.43 0.00 0.00 57.03 57.44 1zee h ASP 274 Cb 0.14 -0.26 -0.05 0.00 -0.56 0.00 0.00 39.33 38.60 1zee h ASP 274 CO -0.16 1.06 0.27 1.56 -1.57 0.00 0.00 179.24 180.39 1zee h GLN 275 N 0.88 0.49 -0.15 3.56 4.20 -1.77 0.31 115.11 122.63 1zee h GLN 275 Ca 0.16 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 1zee h GLN 275 Cb 0.57 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1zee h GLN 275 CO 0.03 0.33 0.01 0.37 -0.67 0.00 0.00 178.83 178.89 1zee h GLN 276 N 0.51 0.26 -0.69 1.46 5.75 -1.23 0.11 115.11 121.27 1zee h GLN 276 Ca 0.25 -0.08 0.05 0.00 -0.15 0.00 0.00 58.65 58.72 1zee h GLN 276 Cb 0.18 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.66 1zee h GLN 276 CO -0.19 0.47 0.40 0.82 -2.65 0.00 0.00 178.83 177.69 1zee h ILE 277 N 0.01 1.01 0.13 2.39 2.04 -1.03 -2.00 117.51 120.06 1zee h ILE 277 Ca 0.04 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1zee h ILE 277 Cb 0.35 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1zee h ILE 277 CO 0.01 0.14 -0.06 0.25 0.00 0.00 0.00 178.15 178.48 1zee h LEU 278 N 0.76 -0.15 -0.63 1.44 6.46 -0.16 -2.82 115.31 120.21 1zee h LEU 278 Ca 0.30 -0.13 0.13 0.00 -0.12 0.00 0.00 57.88 58.06 1zee h LEU 278 Cb 0.13 0.04 -0.11 0.00 -0.73 0.00 0.00 40.66 40.00 1zee h LEU 278 CO -0.16 0.04 0.01 0.03 -0.62 0.00 0.00 178.44 177.74 1zee h ARG 279 N -0.34 0.12 -0.96 1.25 3.08 -0.73 -1.17 114.38 115.62 1zee h ARG 279 Ca -0.02 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.08 1zee h ARG 279 Cb 0.28 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.24 1zee h ARG 279 CO 0.03 0.08 0.62 0.93 -1.07 0.00 0.00 179.97 180.56 1zee h GLU 280 N 0.12 1.11 -2.41 0.04 5.08 -1.24 -3.33 114.58 113.94 1zee h GLU 280 Ca 0.33 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1zee h GLU 280 Cb 0.54 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1zee h GLU 280 CO -0.54 0.73 0.20 0.00 -1.00 0.00 0.00 179.01 178.40 1zee n ARG 283 N 2.34 0.00 -3.96 0.00 1.85 -1.25 -4.84 116.66 110.80 1zee n ARG 283 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 57.85 56.76 1zee n ARG 283 Cb 0.00 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.32 1zee n ARG 283 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1zee s ARG 284 N 0.00 0.60 0.77 2.89 3.00 -1.24 -5.16 118.95 119.81 1zee s ARG 284 Ca 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 55.73 54.74 1zee s ARG 284 Cb 0.00 0.23 0.06 0.00 0.00 0.00 0.00 34.95 35.24 1zee s ARG 284 CO 0.00 -0.14 1.13 -2.14 0.00 0.00 0.00 175.30 174.14 1zee s PRO 285 N -2.96 2.09 0.13 3.54 0.02 -1.26 -5.04 135.00 131.52 1zee s PRO 285 Ca -0.02 1.40 0.10 0.00 0.02 0.00 0.00 61.00 62.50 1zee s PRO 285 Cb 0.01 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.63 1zee s PRO 285 CO -0.06 -1.80 -0.20 0.54 -0.33 0.00 0.00 177.00 175.14 1zee s ASN 286 N -2.83 3.73 0.00 2.53 2.20 -1.26 -4.89 114.94 114.42 1zee s ASN 286 Ca 0.66 -0.64 0.00 0.00 -0.94 0.00 0.00 52.86 51.94 1zee s ASN 286 Cb -0.21 -0.45 0.00 0.00 -2.00 0.00 0.00 41.25 38.59 1zee s ASN 286 CO 0.51 0.17 0.00 0.18 -2.94 0.00 0.00 177.10 175.02 1zee n LEU 287 N 0.71 0.00 0.00 3.54 4.77 0.59 -2.43 117.00 124.18 1zee n LEU 287 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 1zee n LEU 287 Cb 0.53 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 1zee n LEU 287 CO 0.28 0.00 0.00 0.47 -1.33 0.00 0.00 177.39 176.81 1zee n ASP 289 N 1.05 0.00 -0.03 -1.43 10.43 -1.26 -1.80 116.55 123.50 1zee n ASP 289 Ca 0.00 0.00 -0.16 0.00 2.57 0.00 0.00 54.79 57.20 1zee n ASP 289 Cb 0.00 0.00 -0.08 0.00 1.84 0.00 0.00 41.12 42.88 1zee n ASP 289 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1zee h ASP 290 N 0.00 0.64 0.48 -2.24 3.32 -1.91 -2.42 116.42 114.29 1zee h ASP 290 Ca 0.00 -0.63 -0.07 0.00 0.02 0.00 0.00 57.03 56.36 1zee h ASP 290 Cb 0.00 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1zee h ASP 290 CO 0.00 1.16 -0.31 -0.26 -1.72 0.00 0.00 179.24 178.11 1zee h PHE 291 N 0.16 0.00 -0.10 4.55 0.04 -1.66 -2.70 116.94 117.22 1zee h PHE 291 Ca -0.03 0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.50 1zee h PHE 291 Cb 1.13 0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.29 1zee h PHE 291 CO 0.11 0.31 -0.86 -0.07 -0.60 0.00 0.00 178.31 177.20 1zee h LEU 292 N 0.00 0.93 0.00 1.54 3.38 -1.82 -3.01 115.31 116.33 1zee h LEU 292 Ca -0.00 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1zee h LEU 292 Cb 0.64 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1zee h LEU 292 CO 0.04 1.45 0.00 0.00 0.09 0.00 0.00 178.44 180.03 1zee n GLN 293 N -3.91 0.01 -0.91 1.13 3.00 -0.92 -2.32 117.38 113.47 1zee n GLN 293 Ca -0.09 0.21 -0.07 0.00 -0.01 0.00 0.00 57.00 57.04 1zee n GLN 293 Cb 0.79 -1.50 0.19 0.00 0.00 0.00 0.00 30.24 29.72 1zee n GLN 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zee n ALA 294 N -1.49 4.50 0.13 -1.58 0.00 -1.04 -4.72 120.51 116.32 1zee n ALA 294 Ca 0.04 -3.19 0.12 0.00 0.00 0.00 0.00 53.44 50.41 1zee n ALA 294 Cb 0.19 -0.78 0.63 0.00 0.00 0.00 0.00 19.45 19.50 1zee n ALA 294 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1zee h LYS 295 N 1.08 0.06 -0.05 0.00 3.64 -1.48 -2.23 116.57 117.59 1zee h LYS 295 Ca 0.26 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.50 1zee h LYS 295 Cb 1.69 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.48 1zee h LYS 295 CO 0.48 0.04 -0.60 0.78 -2.27 0.00 0.00 179.45 177.87 1zee h GLY 296 N 0.06 0.20 -1.19 5.01 0.00 -1.87 -3.05 103.07 102.23 1zee h GLY 296 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1zee h GLY 296 CO -0.01 0.23 0.00 0.00 0.00 0.00 0.00 176.54 176.76 1zee h ILE 298 N 0.04 0.58 -0.00 0.00 6.09 -1.67 0.30 117.51 122.84 1zee h ILE 298 Ca 0.00 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1zee h ILE 298 Cb 0.48 0.32 0.00 0.00 0.47 0.00 0.00 36.82 38.09 1zee h ILE 298 CO 0.00 0.04 -0.22 1.41 -3.07 0.00 0.00 178.15 176.32 1zee n HIS 299 N -4.43 0.00 -2.13 2.19 8.25 -1.26 -4.50 115.22 113.34 1zee n HIS 299 Ca 0.21 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.28 1zee n HIS 299 Cb 0.87 -0.36 -0.01 0.00 1.12 0.00 0.00 29.99 31.62 1zee n HIS 299 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1zee s GLN 300 N -2.93 3.98 0.23 -0.41 -1.52 0.09 -4.94 119.66 114.17 1zee s GLN 300 Ca 0.15 2.05 -0.06 0.00 -1.95 0.00 0.00 55.36 55.55 1zee s GLN 300 Cb 0.19 -2.73 0.22 0.00 -0.22 0.00 0.00 33.01 30.47 1zee s GLN 300 CO 0.59 -0.45 1.83 -0.44 -0.25 0.00 0.00 175.29 176.58 1zee h ASP 301 N 2.65 1.08 0.20 5.90 3.45 -1.90 -2.53 116.42 125.28 1zee h ASP 301 Ca -0.49 -0.13 -0.11 0.00 0.43 0.00 0.00 57.03 56.72 1zee h ASP 301 Cb 1.24 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.72 1zee h ASP 301 CO 0.62 0.91 -0.43 4.11 -1.57 0.00 0.00 179.24 182.89 1zee h TRP 302 N 1.18 0.34 0.50 4.55 5.08 -1.92 -2.03 115.95 123.65 1zee h TRP 302 Ca 0.28 -0.10 -0.02 0.00 1.08 0.00 0.00 58.89 60.13 1zee h TRP 302 Cb 0.12 -0.07 0.00 0.00 -3.00 0.00 0.00 29.16 26.21 1zee h TRP 302 CO 0.01 0.67 -0.24 -0.92 -1.28 0.00 0.00 178.44 176.68 1zee h TYR 303 N 0.24 -0.63 0.00 0.12 3.20 -1.72 -0.70 116.97 117.48 1zee h TYR 303 Ca 0.02 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.82 1zee h TYR 303 Cb 0.85 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 39.32 1zee h TYR 303 CO 0.02 -0.32 -0.28 -0.56 -1.64 0.00 0.00 178.16 175.37 1zee h GLN 304 N -0.83 0.00 0.07 1.82 3.07 -1.51 0.08 115.11 117.80 1zee h GLN 304 Ca -0.07 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.53 1zee h GLN 304 Cb 0.58 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.16 1zee h GLN 304 CO 0.11 0.28 -0.61 0.93 0.09 0.00 0.00 178.83 179.64 1zee h GLU 305 N 0.00 0.28 0.15 0.06 5.08 -1.32 -3.15 114.58 115.68 1zee h GLU 305 Ca -0.00 -0.40 -0.30 0.00 -1.00 0.00 0.00 59.36 57.66 1zee h GLU 305 Cb 0.76 0.14 0.03 0.00 0.50 0.00 0.00 28.75 30.17 1zee h GLU 305 CO 0.04 1.14 -1.28 -0.91 -1.00 0.00 0.00 179.01 177.00 1zee h ASN 306 N -0.38 0.76 -0.47 1.42 2.35 -1.13 -3.22 115.58 114.91 1zee h ASN 306 Ca -0.10 -0.74 0.00 0.00 -0.55 0.00 0.00 56.30 54.92 1zee h ASN 306 Cb 1.42 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.52 1zee h ASN 306 CO 0.12 1.56 0.31 0.25 -1.65 0.00 0.00 177.43 178.01 1zee h LEU 307 N 0.20 0.55 -0.53 1.61 6.46 -1.13 0.18 115.31 122.65 1zee h LEU 307 Ca -0.19 -0.02 0.09 0.00 -0.12 0.00 0.00 57.88 57.64 1zee h LEU 307 Cb 1.96 -0.14 -0.07 0.00 -0.73 0.00 0.00 40.66 41.69 1zee h LEU 307 CO 0.24 0.40 0.14 0.50 -0.62 0.00 0.00 178.44 179.09 1zee h LYS 308 N 0.64 0.28 -0.32 1.25 3.64 -1.64 0.16 116.57 120.59 1zee h LYS 308 Ca 0.17 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.45 1zee h LYS 308 Cb -0.07 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1zee h LYS 308 CO -0.04 0.19 -0.15 1.25 -2.27 0.00 0.00 179.45 178.43 1zee h LEU 309 N 0.29 0.68 -0.35 5.20 5.85 -1.44 -2.50 115.31 123.05 1zee h LEU 309 Ca 0.26 -0.40 0.06 0.00 0.84 0.00 0.00 57.88 58.64 1zee h LEU 309 Cb 0.34 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.13 1zee h LEU 309 CO -0.31 0.93 0.05 0.15 -0.34 0.00 0.00 178.44 178.91 1zee h PHE 310 N 0.43 0.07 -0.73 1.25 3.57 0.18 -0.11 116.94 121.60 1zee h PHE 310 Ca 0.07 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1zee h PHE 310 Cb 0.67 0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.38 1zee h PHE 310 CO 0.06 -0.01 0.44 0.82 -2.23 0.00 0.00 178.31 177.39 1zee h ILE 311 N 0.16 1.05 -0.76 1.41 2.04 -0.63 -0.95 117.51 119.83 1zee h ILE 311 Ca 0.17 -0.29 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 1zee h ILE 311 Cb 0.21 0.14 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 1zee h ILE 311 CO -0.24 0.15 0.32 -0.33 0.00 0.00 0.00 178.15 178.05 1zee h GLU 312 N 0.84 1.12 -0.36 2.37 5.08 -0.86 -0.70 114.58 122.07 1zee h GLU 312 Ca 0.31 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1zee h GLU 312 Cb 0.09 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1zee h GLU 312 CO -0.14 0.90 0.23 0.28 -1.00 0.00 0.00 179.01 179.28 1zee h VAL 313 N 1.08 1.10 0.30 3.13 2.07 -0.24 0.14 116.25 123.83 1zee h VAL 313 Ca 0.25 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1zee h VAL 313 Cb 0.19 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 1zee h VAL 313 CO -0.02 0.10 -0.14 0.00 0.02 0.00 0.00 177.57 177.52 1zee h GLU 315 N -0.41 0.00 -0.04 0.00 5.08 -1.03 -0.72 114.58 117.45 1zee h GLU 315 Ca -0.04 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.10 1zee h GLU 315 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1zee h GLU 315 CO 0.07 0.08 -0.88 1.25 -1.00 0.00 0.00 179.01 178.53 1zee h LEU 316 N 0.00 0.62 -0.52 1.33 6.46 0.03 -1.88 115.31 121.35 1zee h LEU 316 Ca -0.00 -0.46 -0.16 0.00 -0.12 0.00 0.00 57.88 57.14 1zee h LEU 316 Cb 0.23 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 39.97 1zee h LEU 316 CO 0.01 1.25 -0.58 -0.74 -0.62 0.00 0.00 178.44 177.76 1zee h HIS 317 N 0.30 0.64 -0.27 1.25 2.76 0.22 -2.69 115.15 117.36 1zee h HIS 317 Ca -0.07 -0.23 -0.15 0.00 -2.20 0.00 0.00 60.37 57.72 1zee h HIS 317 Cb 1.50 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 30.33 1zee h HIS 317 CO 0.06 0.96 -0.43 0.78 -1.30 0.00 0.00 177.93 178.00 1zee h GLY 318 N 1.12 0.73 0.70 5.26 0.00 -1.17 -2.48 103.07 107.22 1zee h GLY 318 Ca 0.00 -0.75 0.05 0.00 0.00 0.00 0.00 47.33 46.62 1zee h GLY 318 CO 0.10 0.68 0.22 -1.61 0.00 0.00 0.00 176.54 175.94 1zee h GLN 319 N 0.54 0.42 0.00 4.80 4.15 -1.19 0.63 115.11 124.46 1zee h GLN 319 Ca 0.04 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1zee h GLN 319 Cb 0.97 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.56 1zee h GLN 319 CO 0.09 0.28 0.00 0.00 -1.93 0.00 0.00 178.83 177.27 1zee h THR 320 N 0.44 0.00 0.16 2.39 1.03 -1.37 -2.54 112.91 113.02 1zee h THR 320 Ca 0.21 -0.43 -0.31 0.00 -0.01 0.00 0.00 66.41 65.88 1zee h THR 320 Cb 0.15 1.31 0.03 0.00 -1.07 0.00 0.00 68.15 68.57 1zee h THR 320 CO -0.17 0.00 -1.32 0.00 -0.01 0.00 0.00 175.52 174.02 1zee h ALA 321 N 2.17 -0.05 -0.15 0.00 0.00 -0.45 -2.74 119.26 118.04 1zee h ALA 321 Ca 0.00 -0.80 -0.16 0.00 0.00 0.00 0.00 54.91 53.95 1zee h ALA 321 Cb 0.51 0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.44 1zee h ALA 321 CO 0.00 0.69 -0.53 0.82 0.00 0.00 0.00 179.25 180.23 1zee h ILE 322 N 0.25 1.33 0.30 0.00 2.04 -1.08 -2.54 117.51 117.80 1zee h ILE 322 Ca -0.21 -1.80 -0.01 0.00 1.00 0.00 0.00 64.86 63.84 1zee h ILE 322 Cb 1.99 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 40.11 1zee h ILE 322 CO 0.25 0.55 -0.15 1.56 0.00 0.00 0.00 178.15 180.37 1zee h GLN 323 N 0.28 -0.39 -0.98 2.37 1.08 -1.57 -0.83 115.11 115.06 1zee h GLN 323 Ca -0.02 0.03 0.10 0.00 -1.45 0.00 0.00 58.65 57.30 1zee h GLN 323 Cb 1.16 0.09 -0.08 0.00 -0.05 0.00 0.00 27.48 28.60 1zee h GLN 323 CO 0.11 -0.26 0.62 1.25 -0.95 0.00 0.00 178.83 179.60 1zee h HIS 324 N -0.41 1.14 0.15 2.96 2.76 -1.56 -2.11 115.15 118.08 1zee h HIS 324 Ca -0.04 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.15 1zee h HIS 324 Cb 0.31 -0.36 0.00 0.00 1.55 0.00 0.00 27.41 28.91 1zee h HIS 324 CO -0.06 0.51 -0.07 1.25 -1.30 0.00 0.00 177.93 178.26 1zee h HIS 325 N 1.04 -0.19 0.00 5.26 -0.00 -1.14 -1.42 115.15 118.71 1zee h HIS 325 Ca 0.46 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.83 1zee h HIS 325 Cb 0.35 0.06 0.00 0.00 -0.00 0.00 0.00 27.41 27.82 1zee h HIS 325 CO -0.01 0.10 0.00 0.09 -0.00 0.00 0.00 177.93 178.11 1zee n ASN 326 N -5.06 0.00 -0.03 3.26 4.13 -0.34 -1.49 115.26 115.72 1zee n ASN 326 Ca -0.09 -0.74 -0.08 0.00 1.68 0.00 0.00 54.58 55.34 1zee n ASN 326 Cb 0.20 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.41 1zee n ASN 326 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1zee n GLU 327 N -0.94 0.20 -0.01 3.52 -0.58 -0.82 -4.43 120.64 117.58 1zee n GLU 327 Ca 0.14 0.09 0.13 0.00 -0.42 0.00 0.00 57.16 57.09 1zee n GLU 327 Cb 0.06 -0.84 0.27 0.00 -0.57 0.00 0.00 31.44 30.37 1zee n GLU 327 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1zee n LEU 328 N -3.54 2.41 0.04 -4.62 4.32 -0.55 -4.23 117.00 110.83 1zee n LEU 328 Ca -0.15 -0.82 0.00 0.00 -0.02 0.00 0.00 56.01 55.02 1zee n LEU 328 Cb 0.51 -0.01 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1zee n LEU 328 CO 0.03 0.41 0.00 0.52 -1.22 0.00 0.00 177.39 177.13 1zee n VAL 329 N 0.88 0.86 -0.12 4.08 0.31 -0.69 -4.46 118.33 119.20 1zee n VAL 329 Ca 0.16 0.29 0.19 0.00 -0.01 0.00 0.00 64.34 64.97 1zee n VAL 329 Cb 0.50 -1.38 0.60 0.00 -0.91 0.00 0.00 33.84 32.66 1zee n VAL 329 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1zee h THR 330 N 0.00 0.73 0.00 2.52 2.02 -1.49 -2.87 112.91 113.82 1zee h THR 330 Ca 0.00 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.07 1zee h THR 330 Cb 0.00 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1zee h THR 330 CO 0.00 0.04 -0.24 0.11 0.37 0.00 0.00 175.52 175.80 1zee h LYS 331 N 0.21 0.00 -1.87 6.66 1.57 -1.77 -3.50 116.57 117.87 1zee h LYS 331 Ca 0.35 0.00 -0.74 0.00 -1.87 0.00 0.00 60.65 58.39 1zee h LYS 331 Cb 1.06 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.08 1zee h LYS 331 CO -0.07 0.76 0.77 0.66 -0.57 0.00 0.00 179.45 181.00 1zee n TYR 332 N -4.61 3.06 0.00 -1.35 4.01 -1.09 -5.12 117.16 112.06 1zee n TYR 332 Ca -0.12 -2.48 0.00 0.00 -0.16 0.00 0.00 57.90 55.15 1zee n TYR 332 Cb 0.41 -1.02 0.00 0.00 -0.31 0.00 0.00 39.34 38.42 1zee n TYR 332 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1zee n VAL 357 N -0.55 0.00 1.81 -0.72 0.31 -1.26 -4.98 118.33 112.93 1zee n VAL 357 Ca 0.52 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.98 1zee n VAL 357 Cb 0.32 0.00 0.68 0.00 -0.91 0.00 0.00 33.84 33.94 1zee n VAL 357 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zee n LEU 358 N 0.00 0.50 0.26 7.52 -0.00 -1.26 -3.59 117.00 120.42 1zee n LEU 358 Ca 0.00 -0.18 0.10 0.00 -0.00 0.00 0.00 56.01 55.92 1zee n LEU 358 Cb 0.00 -0.01 0.67 0.00 -0.00 0.00 0.00 43.42 44.08 1zee n LEU 358 CO 0.00 0.09 1.00 0.25 -0.00 0.00 0.00 177.39 178.74 1zee h LEU 359 N 0.73 0.00 0.36 1.47 5.85 -2.05 -1.53 115.31 120.15 1zee h LEU 359 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1zee h LEU 359 Cb 0.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.19 1zee h LEU 359 CO 0.00 0.09 -0.17 0.00 -0.34 0.00 0.00 178.44 178.01 1zee h ALA 360 N 1.91 -0.49 -0.51 1.25 0.00 -1.99 -0.76 119.26 118.67 1zee h ALA 360 Ca -0.00 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1zee h ALA 360 Cb 0.18 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1zee h ALA 360 CO 0.01 -0.69 0.28 0.77 0.00 0.00 0.00 179.25 179.63 1zee h SER 361 N -0.67 0.43 -0.98 0.00 0.02 -1.72 0.33 113.55 110.96 1zee h SER 361 Ca -0.05 0.02 0.09 0.00 -0.84 0.00 0.00 61.79 61.01 1zee h SER 361 Cb 0.48 -0.07 -0.07 0.00 0.14 0.00 0.00 62.40 62.87 1zee h SER 361 CO 0.08 0.30 0.62 0.25 -1.14 0.00 0.00 176.83 176.94 1zee h LEU 362 N 0.55 0.94 -0.36 5.07 5.85 -1.19 -0.56 115.31 125.62 1zee h LEU 362 Ca 0.22 0.03 -0.19 0.00 0.84 0.00 0.00 57.88 58.78 1zee h LEU 362 Cb 0.08 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.95 1zee h LEU 362 CO -0.13 0.56 -0.75 -0.33 -0.34 0.00 0.00 178.44 177.45 1zee h GLU 363 N 1.05 0.44 -0.12 1.25 5.08 -0.01 -2.78 114.58 119.49 1zee h GLU 363 Ca 0.45 -0.37 -0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1zee h GLU 363 Cb 0.32 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 1zee h GLU 363 CO -0.22 1.01 0.07 0.00 -1.00 0.00 0.00 179.01 178.87 1zee h ARG 364 N 0.30 0.17 -0.49 2.33 3.08 0.89 -0.35 114.38 120.31 1zee h ARG 364 Ca -0.04 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.05 1zee h ARG 364 Cb 1.34 -0.03 -0.05 0.00 0.08 0.00 0.00 29.97 31.31 1zee h ARG 364 CO 0.13 0.17 0.21 1.25 -1.07 0.00 0.00 179.97 180.67 1zee h LEU 365 N 0.12 0.27 -1.03 3.04 5.85 -1.17 0.20 115.31 122.58 1zee h LEU 365 Ca 0.04 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1zee h LEU 365 Cb 0.05 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 1zee h LEU 365 CO -0.01 0.19 0.58 -0.09 -0.34 0.00 0.00 178.44 178.78 1zee h ARG 366 N 0.42 1.24 -0.13 1.25 1.12 -1.20 -0.41 114.38 116.67 1zee h ARG 366 Ca 0.22 -0.10 -0.09 0.00 -1.11 0.00 0.00 59.98 58.90 1zee h ARG 366 Cb 0.18 -0.27 -0.01 0.00 -0.01 0.00 0.00 29.97 29.86 1zee h ARG 366 CO -0.19 0.85 -0.34 -0.44 -3.11 0.00 0.00 179.97 176.74 1zee h ASP 367 N 1.27 0.27 0.21 -3.80 3.32 -0.11 -1.63 116.42 115.95 1zee h ASP 367 Ca 0.34 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 1zee h ASP 367 Cb -0.10 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1zee h ASP 367 CO -0.07 0.60 -0.10 0.03 -1.72 0.00 0.00 179.24 177.98 1zee h ARG 368 N 0.23 -0.27 -0.76 3.56 2.47 0.21 0.26 114.38 120.08 1zee h ARG 368 Ca 0.03 0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.81 1zee h ARG 368 Cb 0.71 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 29.05 1zee h ARG 368 CO 0.05 0.05 0.50 0.00 0.56 0.00 0.00 179.97 181.13 1zee h ARG 369 N -0.63 0.86 -0.00 0.04 3.08 -1.04 -1.53 114.38 115.15 1zee h ARG 369 Ca -0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1zee h ARG 369 Cb 0.45 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.31 1zee h ARG 369 CO 0.05 0.57 -0.28 0.00 -1.07 0.00 0.00 179.97 179.24 1zee n ALA 370 N -2.43 3.09 -3.81 0.04 0.00 -0.62 -3.46 120.51 113.31 1zee n ALA 370 Ca 0.10 -0.34 -0.26 0.00 0.00 0.00 0.00 53.44 52.95 1zee n ALA 370 Cb 0.15 -1.20 0.03 0.00 0.00 0.00 0.00 19.45 18.43 1zee n ALA 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zee n ALA 371 N -1.03 -1.65 -1.90 0.00 0.00 0.02 -4.88 120.51 111.07 1zee n ALA 371 Ca 0.10 0.01 -0.33 0.00 0.00 0.00 0.00 53.44 53.23 1zee n ALA 371 Cb 0.33 -3.21 -0.07 0.00 0.00 0.00 0.00 19.45 16.50 1zee n ALA 371 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1zee s VAL 372 N -3.50 4.47 -0.06 0.00 -7.23 -0.82 -3.78 120.40 109.48 1zee s VAL 372 Ca 0.33 1.34 -0.32 0.00 -1.81 0.00 0.00 61.98 61.52 1zee s VAL 372 Cb -0.17 -3.61 -0.10 0.00 0.56 0.00 0.00 36.38 33.06 1zee s VAL 372 CO 0.82 -0.31 1.96 -0.11 -0.31 0.00 0.00 175.10 177.15 1zee n LEU 373 N -0.63 3.69 -3.85 1.32 7.94 -1.26 -4.64 117.00 119.58 1zee n LEU 373 Ca 0.06 0.86 -0.16 0.00 -1.11 0.00 0.00 56.01 55.67 1zee n LEU 373 Cb 0.54 -1.45 -0.15 0.00 0.53 0.00 0.00 43.42 42.89 1zee n LEU 373 CO 0.39 -0.02 -0.37 -0.13 -1.11 0.00 0.00 177.39 176.15 1zee s ARG 374 N 4.51 0.24 -0.02 1.96 1.81 -1.26 -5.01 118.95 121.17 1zee s ARG 374 Ca 0.93 0.02 0.20 0.00 -1.72 0.00 0.00 55.73 55.16 1zee s ARG 374 Cb -0.56 -0.36 -0.30 0.00 -0.45 0.00 0.00 34.95 33.28 1zee s ARG 374 CO 0.46 -0.07 0.49 -0.25 -0.68 0.00 0.00 175.30 175.26 1zee n ASP 375 N 3.74 0.49 0.06 0.23 10.43 -1.26 -4.58 116.55 125.66 1zee n ASP 375 Ca -0.22 -0.13 -0.03 0.00 2.57 0.00 0.00 54.79 56.98 1zee n ASP 375 Cb 0.53 1.79 -0.01 0.00 1.84 0.00 0.00 41.12 45.27 1zee n ASP 375 CO 0.00 0.00 0.00 0.44 -1.07 0.00 0.00 177.20 176.57 1zee h ASP 376 N 0.00 -0.16 -1.00 -2.24 3.32 -2.01 -3.48 116.42 110.85 1zee h ASP 376 Ca 0.00 0.01 -0.48 0.00 0.02 0.00 0.00 57.03 56.57 1zee h ASP 376 Cb 0.85 0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.45 1zee h ASP 376 CO 0.00 0.07 -0.20 0.27 -1.72 0.00 0.00 179.24 177.67 1zee s ILE 377 N -2.17 2.35 -0.10 0.35 -4.36 -1.26 -5.09 121.20 110.92 1zee s ILE 377 Ca -0.03 -1.10 -0.21 0.00 -0.26 0.00 0.00 60.65 59.04 1zee s ILE 377 Cb 0.00 -2.45 -0.04 0.00 1.25 0.00 0.00 42.46 41.22 1zee s ILE 377 CO 0.08 0.00 0.61 -0.60 0.24 0.00 0.00 174.94 175.28 1zee s ARG 378 N -4.48 4.38 0.13 0.37 3.52 -1.26 -4.75 118.95 116.86 1zee s ARG 378 Ca 0.55 0.70 0.04 0.00 -0.13 0.00 0.00 55.73 56.89 1zee s ARG 378 Cb -0.06 -3.46 -0.04 0.00 -1.56 0.00 0.00 34.95 29.83 1zee s ARG 378 CO 0.34 0.07 -0.10 -0.08 -0.81 0.00 0.00 175.30 174.72 1zee s THR 379 N 0.84 1.05 -0.82 4.11 -1.32 -1.26 -4.94 115.64 113.30 1zee s THR 379 Ca 0.33 -1.95 0.06 0.00 -1.21 0.00 0.00 61.69 58.92 1zee s THR 379 Cb -0.17 -1.71 0.31 0.00 -1.51 0.00 0.00 72.50 69.42 1zee s THR 379 CO 0.15 -0.72 1.00 0.54 -2.21 0.00 0.00 174.62 173.37 1zee n ARG 380 N 0.00 2.43 0.14 7.08 5.12 -1.26 -4.47 116.66 125.70 1zee n ARG 380 Ca -0.12 -1.20 -0.13 0.00 -1.93 0.00 0.00 57.85 54.47 1zee n ARG 380 Cb 0.60 -1.75 -0.06 0.00 -1.16 0.00 0.00 32.46 30.09 1zee n ARG 380 CO 0.00 0.00 0.00 -0.92 -1.93 0.00 0.00 177.63 174.78 1zee h TYR 381 N 1.55 -0.61 -0.13 -1.55 5.03 -1.82 -0.71 116.97 118.71 1zee h TYR 381 Ca 0.00 0.01 -0.13 0.00 2.58 0.00 0.00 58.73 61.19 1zee h TYR 381 Cb 1.01 0.25 -0.01 0.00 1.55 0.00 0.00 36.73 39.53 1zee h TYR 381 CO 0.40 -0.34 -0.48 1.88 -1.32 0.00 0.00 178.16 178.31 1zee h TYR 382 N -0.47 0.41 -0.51 -3.82 -1.99 -1.89 -1.10 116.97 107.61 1zee h TYR 382 Ca 0.01 -0.13 -0.07 0.00 2.00 0.00 0.00 58.73 60.54 1zee h TYR 382 Cb 0.46 -0.08 -0.02 0.00 2.00 0.00 0.00 36.73 39.08 1zee h TYR 382 CO -0.19 0.75 0.05 -0.44 -0.00 0.00 0.00 178.16 178.33 1zee h ASP 383 N 0.27 0.84 -0.01 3.88 3.45 -1.82 0.26 116.42 123.28 1zee h ASP 383 Ca 0.02 -0.28 -0.11 0.00 0.43 0.00 0.00 57.03 57.08 1zee h ASP 383 Cb 0.94 -0.22 -0.01 0.00 -0.56 0.00 0.00 39.33 39.48 1zee h ASP 383 CO 0.08 0.91 -0.32 0.25 -1.57 0.00 0.00 179.24 178.59 1zee h LEU 384 N 0.74 0.49 -0.43 1.55 5.85 -1.03 -1.75 115.31 120.72 1zee h LEU 384 Ca 0.15 -0.19 -0.12 0.00 0.84 0.00 0.00 57.88 58.57 1zee h LEU 384 Cb 0.45 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1zee h LEU 384 CO 0.02 0.78 -0.18 0.50 -0.34 0.00 0.00 178.44 179.22 1zee h LYS 385 N 0.41 0.88 -0.88 1.25 3.64 -0.71 -1.76 116.57 119.40 1zee h LYS 385 Ca 0.05 -0.37 0.01 0.00 -1.27 0.00 0.00 60.65 59.06 1zee h LYS 385 Cb 0.76 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.51 1zee h LYS 385 CO 0.06 1.02 0.57 -0.22 -2.27 0.00 0.00 179.45 178.61 1zee h LYS 386 N 0.71 1.16 -0.27 1.90 3.64 -0.15 -1.77 116.57 121.79 1zee h LYS 386 Ca 0.10 -0.08 -0.18 0.00 -1.27 0.00 0.00 60.65 59.22 1zee h LYS 386 Cb 0.74 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 1zee h LYS 386 CO 0.06 0.78 -0.54 -0.07 -2.27 0.00 0.00 179.45 177.40 1zee h LEU 387 N 1.19 0.95 -0.11 5.20 3.38 -1.08 -1.92 115.31 122.92 1zee h LEU 387 Ca 0.32 -0.54 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1zee h LEU 387 Cb -0.12 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.35 1zee h LEU 387 CO -0.07 1.31 0.05 0.11 0.09 0.00 0.00 178.44 179.93 1zee h LYS 388 N 0.62 0.16 0.00 1.13 1.57 -1.07 -2.29 116.57 116.68 1zee h LYS 388 Ca 0.01 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1zee h LYS 388 Cb 1.16 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 1zee h LYS 388 CO 0.12 0.24 -0.08 -0.44 -0.57 0.00 0.00 179.45 178.72 1zee h ASP 389 N 0.04 0.00 -0.28 0.86 3.32 -1.34 -0.70 116.42 118.31 1zee h ASP 389 Ca 0.04 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1zee h ASP 389 Cb 0.14 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1zee h ASP 389 CO -0.00 0.08 0.17 0.28 -1.72 0.00 0.00 179.24 178.04 1zee h SER 390 N 0.00 0.36 -0.01 6.45 0.02 -0.76 0.42 113.55 120.04 1zee h SER 390 Ca -0.00 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 1zee h SER 390 Cb 0.15 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.60 1zee h SER 390 CO 0.01 0.30 0.00 0.18 -1.14 0.00 0.00 176.83 176.18 1zee n LEU 391 N -4.46 0.33 0.00 5.07 4.77 -0.28 -5.03 117.00 117.41 1zee n LEU 391 Ca 0.01 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.88 1zee n LEU 391 Cb 0.10 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 1zee n LEU 391 CO 0.36 0.06 0.00 0.54 -1.33 0.00 0.00 177.39 177.01