#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rtc n ILE 1 N 0.00 0.00 -3.65 2.02 3.06 -1.26 -5.06 119.36 114.47 1rtc n ILE 1 Ca 0.00 0.00 -0.01 0.00 -2.50 0.00 0.00 62.75 60.24 1rtc n ILE 1 Cb 0.00 -1.69 -0.06 0.00 0.54 0.00 0.00 39.64 38.42 1rtc n ILE 1 CO 0.00 0.00 0.00 0.12 -2.50 0.00 0.00 176.55 174.17 1rtc s PHE 2 N -0.22 -0.30 0.00 9.51 5.36 -1.26 -5.11 117.98 125.95 1rtc s PHE 2 Ca 0.00 0.63 0.00 0.00 -0.96 0.00 0.00 56.93 56.60 1rtc s PHE 2 Cb 0.00 0.23 0.00 0.00 -0.34 0.00 0.00 43.02 42.91 1rtc s PHE 2 CO 0.00 -0.15 0.00 -2.30 -1.46 0.00 0.00 175.22 171.31 1rtc n PRO 3 N 3.12 0.00 -1.35 10.12 -0.02 -1.26 -4.63 135.00 140.99 1rtc n PRO 3 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1rtc n PRO 3 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 1rtc n PRO 3 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1rtc n LYS 4 N 0.00 -3.83 -3.42 -0.52 4.01 -1.26 -4.61 118.16 108.53 1rtc n LYS 4 Ca 0.00 2.87 -0.34 0.00 -0.51 0.00 0.00 58.31 60.33 1rtc n LYS 4 Cb 0.00 -3.29 -0.06 0.00 -0.51 0.00 0.00 35.03 31.18 1rtc n LYS 4 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.40 175.15 1rtc s GLN 5 N -4.27 3.89 0.06 1.97 2.00 -1.26 -4.97 119.66 117.08 1rtc s GLN 5 Ca 0.00 0.37 0.00 0.00 -2.00 0.00 0.00 55.36 53.73 1rtc s GLN 5 Cb 0.00 -2.88 -0.04 0.00 0.80 0.00 0.00 33.01 30.89 1rtc s GLN 5 CO 0.00 0.46 0.21 0.71 -0.50 0.00 0.00 175.29 176.18 1rtc s TYR 6 N -1.53 3.52 0.22 1.67 2.02 -1.26 -5.03 117.35 116.96 1rtc s TYR 6 Ca 0.39 0.25 -0.32 0.00 -0.37 0.00 0.00 57.07 57.02 1rtc s TYR 6 Cb -0.14 -1.76 -0.14 0.00 -0.40 0.00 0.00 41.96 39.52 1rtc s TYR 6 CO 0.19 0.59 1.32 -2.30 -1.57 0.00 0.00 175.55 173.78 1rtc n PRO 7 N 0.25 1.74 -4.86 -1.71 -0.02 -1.26 -4.72 135.00 124.42 1rtc n PRO 7 Ca -0.05 0.62 -0.33 0.00 -2.02 0.00 0.00 63.50 61.72 1rtc n PRO 7 Cb 0.51 -2.22 -0.14 0.00 -0.02 0.00 0.00 33.50 31.63 1rtc n PRO 7 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1rtc s ILE 8 N -0.14 2.94 -0.04 4.25 1.01 -1.26 -0.21 121.20 127.75 1rtc s ILE 8 Ca 0.69 -0.72 0.07 0.00 0.00 0.00 0.00 60.65 60.69 1rtc s ILE 8 Cb -0.71 -2.20 -0.01 0.00 0.01 0.00 0.00 42.46 39.54 1rtc s ILE 8 CO 0.51 0.54 -0.25 -0.63 0.00 0.00 0.00 174.94 175.12 1rtc s ILE 9 N 0.10 1.98 0.05 2.92 1.09 -0.72 -4.96 121.20 121.66 1rtc s ILE 9 Ca -0.07 -1.05 0.04 0.00 -1.10 0.00 0.00 60.65 58.47 1rtc s ILE 9 Cb -0.15 -1.66 -0.04 0.00 -1.06 0.00 0.00 42.46 39.55 1rtc s ILE 9 CO 0.05 0.56 -0.01 0.20 -0.10 0.00 0.00 174.94 175.63 1rtc s ASN 10 N -0.36 5.00 -0.05 3.58 0.01 -1.26 -1.13 114.94 120.72 1rtc s ASN 10 Ca 0.03 -0.12 -0.10 0.00 -0.71 0.00 0.00 52.86 51.95 1rtc s ASN 10 Cb -0.12 -1.22 0.02 0.00 0.41 0.00 0.00 41.25 40.34 1rtc s ASN 10 CO 0.01 0.22 0.25 0.12 -1.51 0.00 0.00 177.10 176.19 1rtc s PHE 11 N -1.20 -0.19 -0.02 2.20 5.36 -0.61 -4.91 117.98 118.61 1rtc s PHE 11 Ca 0.23 0.40 0.03 0.00 -0.96 0.00 0.00 56.93 56.62 1rtc s PHE 11 Cb -0.12 0.07 -0.00 0.00 -0.34 0.00 0.00 43.02 42.63 1rtc s PHE 11 CO 0.15 -0.24 -0.09 -0.08 -1.46 0.00 0.00 175.22 173.49 1rtc s THR 12 N -0.62 0.75 -0.92 0.12 -1.32 -1.26 -2.65 115.64 109.75 1rtc s THR 12 Ca -0.07 -0.37 0.26 0.00 -1.21 0.00 0.00 61.69 60.29 1rtc s THR 12 Cb -0.04 -0.65 0.09 0.00 -1.51 0.00 0.00 72.50 70.38 1rtc s THR 12 CO 0.02 0.23 1.55 0.35 -2.21 0.00 0.00 174.62 174.55 1rtc n THR 13 N 3.08 0.10 0.00 5.08 -2.24 -1.00 -4.00 114.28 115.30 1rtc n THR 13 Ca -0.16 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1rtc n THR 13 Cb 0.55 -0.05 0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1rtc n THR 13 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rtc n ALA 14 N -1.58 -0.16 -1.96 6.98 0.00 -1.26 -3.60 120.51 118.92 1rtc n ALA 14 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.33 1rtc n ALA 14 Cb 0.36 0.32 0.06 0.00 0.00 0.00 0.00 19.45 20.19 1rtc n ALA 14 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rtc n GLY 15 N -0.99 5.94 3.65 0.00 0.00 -1.26 -4.85 105.19 107.68 1rtc n GLY 15 Ca 0.00 -2.31 -0.38 0.00 0.00 0.00 0.00 46.02 43.33 1rtc n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rtc n ALA 16 N -0.78 0.54 -2.45 4.61 0.00 -1.24 -4.99 120.51 116.21 1rtc n ALA 16 Ca 0.37 0.04 -0.19 0.00 0.00 0.00 0.00 53.44 53.67 1rtc n ALA 16 Cb 0.91 -2.18 -0.07 0.00 0.00 0.00 0.00 19.45 18.11 1rtc n ALA 16 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1rtc s THR 17 N -1.44 0.00 0.62 0.00 -4.23 -1.26 -5.02 115.64 104.31 1rtc s THR 17 Ca 0.75 -1.89 0.34 0.00 -1.18 0.00 0.00 61.69 59.71 1rtc s THR 17 Cb -0.42 -2.55 0.38 0.00 1.34 0.00 0.00 72.50 71.25 1rtc s THR 17 CO 0.47 0.00 2.21 0.58 -0.54 0.00 0.00 174.62 177.35 1rtc h VAL 18 N 2.11 0.28 0.01 2.29 2.07 -1.88 -2.99 116.25 118.14 1rtc h VAL 18 Ca -0.25 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1rtc h VAL 18 Cb 1.23 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1rtc h VAL 18 CO 0.36 0.00 -0.00 -0.61 0.02 0.00 0.00 177.57 177.34 1rtc h GLN 19 N 0.00 -0.01 -0.66 1.57 4.15 -1.98 -2.56 115.11 115.62 1rtc h GLN 19 Ca 0.02 0.00 0.13 0.00 0.77 0.00 0.00 58.65 59.58 1rtc h GLN 19 Cb 0.21 0.00 -0.12 0.00 0.21 0.00 0.00 27.48 27.78 1rtc h GLN 19 CO -0.00 -0.01 -0.16 0.43 -1.93 0.00 0.00 178.83 177.16 1rtc n SER 20 N -2.15 -0.24 0.04 -0.69 7.64 -1.24 -0.94 113.62 116.05 1rtc n SER 20 Ca -0.00 1.13 -0.13 0.00 1.01 0.00 0.00 58.87 60.88 1rtc n SER 20 Cb 0.00 -0.34 -0.08 0.00 -1.01 0.00 0.00 64.21 62.78 1rtc n SER 20 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1rtc h TYR 21 N 0.00 -0.06 -0.25 1.43 3.20 -1.60 0.19 116.97 119.87 1rtc h TYR 21 Ca 0.32 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.18 1rtc h TYR 21 Cb 0.48 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 1rtc h TYR 21 CO -0.51 0.15 0.16 1.15 -1.64 0.00 0.00 178.16 177.48 1rtc h THR 22 N -0.27 1.08 -0.33 1.81 2.02 -0.87 -0.96 112.91 115.38 1rtc h THR 22 Ca -0.01 -0.16 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 1rtc h THR 22 Cb 0.24 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.36 1rtc h THR 22 CO 0.01 0.07 0.09 0.78 0.37 0.00 0.00 175.52 176.84 1rtc h ASN 23 N 0.33 0.42 0.03 4.18 2.35 -0.58 -0.80 115.58 121.52 1rtc h ASN 23 Ca 0.09 -0.05 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 1rtc h ASN 23 Cb -0.02 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.24 1rtc h ASN 23 CO -0.02 0.43 -0.02 0.15 -1.65 0.00 0.00 177.43 176.32 1rtc h PHE 24 N 0.46 -0.04 -0.68 1.19 3.57 -0.01 -2.43 116.94 119.00 1rtc h PHE 24 Ca 0.11 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 1rtc h PHE 24 Cb 0.17 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.90 1rtc h PHE 24 CO 0.01 0.42 0.12 0.82 -2.23 0.00 0.00 178.31 177.44 1rtc h ILE 25 N -0.52 1.26 -0.28 1.41 1.08 -0.92 -0.97 117.51 118.57 1rtc h ILE 25 Ca -0.00 -1.04 -0.08 0.00 -0.39 0.00 0.00 64.86 63.34 1rtc h ILE 25 Cb 0.48 0.61 -0.02 0.00 -3.07 0.00 0.00 36.82 34.83 1rtc h ILE 25 CO 0.01 0.39 -0.18 0.03 -0.69 0.00 0.00 178.15 177.71 1rtc h ARG 26 N 1.05 0.50 -0.74 2.37 3.08 -1.21 -0.71 114.38 118.72 1rtc h ARG 26 Ca 0.21 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 1rtc h ARG 26 Cb 0.44 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.41 1rtc h ARG 26 CO 0.01 0.66 0.44 0.00 -1.07 0.00 0.00 179.97 180.01 1rtc h ALA 27 N 1.36 0.95 -0.13 0.04 0.00 -0.72 -1.14 119.26 119.62 1rtc h ALA 27 Ca 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1rtc h ALA 27 Cb 0.57 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1rtc h ALA 27 CO 0.04 0.42 0.04 0.28 0.00 0.00 0.00 179.25 180.03 1rtc h VAL 28 N 1.01 1.18 -0.90 0.00 2.07 -1.00 -0.88 116.25 117.74 1rtc h VAL 28 Ca 0.27 -0.55 0.02 0.00 0.82 0.00 0.00 66.70 67.26 1rtc h VAL 28 Cb -0.03 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 1rtc h VAL 28 CO -0.05 0.16 0.59 -0.09 0.02 0.00 0.00 177.57 178.20 1rtc h ARG 29 N 0.02 1.14 -0.10 1.57 9.65 -0.86 -1.81 114.38 123.98 1rtc h ARG 29 Ca 0.04 -0.07 -0.08 0.00 -1.10 0.00 0.00 59.98 58.77 1rtc h ARG 29 Cb 0.22 -0.26 -0.01 0.00 -1.39 0.00 0.00 29.97 28.53 1rtc h ARG 29 CO -0.00 0.75 -0.30 0.78 2.80 0.00 0.00 179.97 184.00 1rtc h GLY 30 N 1.17 0.21 1.40 2.80 0.00 -0.66 -3.06 103.07 104.93 1rtc h GLY 30 Ca 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1rtc h GLY 30 CO -0.09 0.15 -0.35 0.54 0.00 0.00 0.00 176.54 176.79 1rtc n ARG 31 N -4.13 0.09 0.04 4.80 5.12 -0.39 -3.72 116.66 118.47 1rtc n ARG 31 Ca -0.01 0.04 0.11 0.00 -1.93 0.00 0.00 57.85 56.06 1rtc n ARG 31 Cb 0.39 -1.57 -0.01 0.00 -1.16 0.00 0.00 32.46 30.11 1rtc n ARG 31 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1rtc n LEU 32 N -1.70 0.58 -3.99 0.55 4.77 -1.11 -4.82 117.00 111.27 1rtc n LEU 32 Ca 0.05 0.06 -0.27 0.00 -0.03 0.00 0.00 56.01 55.83 1rtc n LEU 32 Cb 0.37 -0.08 -0.17 0.00 -2.33 0.00 0.00 43.42 41.22 1rtc n LEU 32 CO 0.33 -0.01 -0.47 0.42 -1.33 0.00 0.00 177.39 176.33 1rtc s THR 33 N -3.28 1.21 0.00 -5.08 -4.23 -1.16 -4.48 115.64 98.62 1rtc s THR 33 Ca 0.01 -0.46 -0.03 0.00 -1.18 0.00 0.00 61.69 60.03 1rtc s THR 33 Cb 0.13 -1.14 -0.13 0.00 1.34 0.00 0.00 72.50 72.70 1rtc s THR 33 CO 0.81 0.39 2.70 0.35 -0.54 0.00 0.00 174.62 178.33 1rtc n THR 34 N 4.32 2.38 0.00 3.99 -2.24 -1.26 -4.80 114.28 116.67 1rtc n THR 34 Ca -0.18 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.64 1rtc n THR 34 Cb 0.51 -1.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.01 1rtc n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rtc n GLY 35 N 2.04 1.45 2.85 3.38 0.00 -1.26 -4.79 105.19 108.86 1rtc n GLY 35 Ca 0.21 0.28 -0.34 0.00 0.00 0.00 0.00 46.02 46.17 1rtc n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rtc n ALA 36 N 2.90 4.15 -3.77 4.61 0.00 -1.26 -4.81 120.51 122.33 1rtc n ALA 36 Ca 0.00 -4.70 -0.34 0.00 0.00 0.00 0.00 53.44 48.40 1rtc n ALA 36 Cb 0.00 -1.53 -0.14 0.00 0.00 0.00 0.00 19.45 17.79 1rtc n ALA 36 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1rtc s ASP 37 N -1.35 4.89 -0.07 0.00 -1.08 -1.26 -5.07 116.67 112.72 1rtc s ASP 37 Ca 0.32 -1.54 -0.01 0.00 -0.52 0.00 0.00 52.55 50.80 1rtc s ASP 37 Cb 0.03 -1.70 0.03 0.00 -1.46 0.00 0.00 42.92 39.81 1rtc s ASP 37 CO -0.04 -0.32 -0.02 -0.69 0.52 0.00 0.00 175.17 174.62 1rtc s VAL 38 N 1.17 0.46 -0.10 1.11 1.01 -1.26 -0.92 120.40 121.87 1rtc s VAL 38 Ca -0.01 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.02 1rtc s VAL 38 Cb -0.20 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.62 1rtc s VAL 38 CO -0.03 0.26 -0.15 -0.60 0.00 0.00 0.00 175.10 174.58 1rtc s ARG 39 N 1.67 2.12 -1.04 2.72 6.06 -0.57 -4.73 118.95 125.18 1rtc s ARG 39 Ca 0.01 -0.53 -0.07 0.00 -2.50 0.00 0.00 55.73 52.64 1rtc s ARG 39 Cb -0.13 -1.79 0.07 0.00 0.06 0.00 0.00 34.95 33.16 1rtc s ARG 39 CO -0.04 -0.04 0.18 0.72 -2.50 0.00 0.00 175.30 173.62 1rtc n HIS 40 N 4.12 -0.73 0.00 5.12 8.25 -1.26 0.34 115.22 131.06 1rtc n HIS 40 Ca -0.19 0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.66 1rtc n HIS 40 Cb 0.51 -1.42 0.00 0.00 1.12 0.00 0.00 29.99 30.21 1rtc n HIS 40 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1rtc n GLU 41 N -2.92 0.00 -3.48 -0.41 1.02 -1.26 -5.01 120.64 108.57 1rtc n GLU 41 Ca -0.07 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.70 1rtc n GLU 41 Cb 0.35 -1.94 -0.07 0.00 -0.02 0.00 0.00 31.44 29.76 1rtc n GLU 41 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1rtc s ILE 42 N -2.12 5.27 0.43 -3.67 1.01 0.15 -5.04 121.20 117.24 1rtc s ILE 42 Ca 0.00 0.59 -0.24 0.00 0.00 0.00 0.00 60.65 61.00 1rtc s ILE 42 Cb 0.00 -3.66 -0.08 0.00 0.01 0.00 0.00 42.46 38.73 1rtc s ILE 42 CO 0.00 0.33 1.16 -2.84 0.00 0.00 0.00 174.94 173.59 1rtc s PRO 43 N 0.85 3.91 0.18 2.79 0.02 -1.25 -1.51 135.00 139.99 1rtc s PRO 43 Ca 0.17 1.79 0.07 0.00 0.02 0.00 0.00 61.00 63.05 1rtc s PRO 43 Cb -0.14 -2.53 -0.04 0.00 0.02 0.00 0.00 34.50 31.81 1rtc s PRO 43 CO 0.06 -0.42 0.03 0.08 -0.33 0.00 0.00 177.00 176.41 1rtc s VAL 44 N -1.49 3.88 0.29 3.83 1.01 -0.09 -0.52 120.40 127.30 1rtc s VAL 44 Ca 0.60 -1.38 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1rtc s VAL 44 Cb -0.29 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.09 1rtc s VAL 44 CO 0.36 -0.13 0.22 -0.22 0.00 0.00 0.00 175.10 175.33 1rtc s LEU 45 N -3.05 3.66 0.34 3.92 2.96 -0.87 -4.60 118.68 121.06 1rtc s LEU 45 Ca 0.29 -0.40 -0.29 0.00 -0.22 0.00 0.00 54.13 53.51 1rtc s LEU 45 Cb -0.09 -2.22 -0.11 0.00 0.50 0.00 0.00 46.19 44.26 1rtc s LEU 45 CO 0.20 -0.17 1.49 -2.16 -1.32 0.00 0.00 176.35 174.39 1rtc s PRO 46 N -3.89 4.15 0.54 0.98 0.04 -1.26 -4.12 135.00 131.43 1rtc s PRO 46 Ca 0.36 2.52 -0.20 0.00 0.04 0.00 0.00 61.00 63.72 1rtc s PRO 46 Cb -0.07 -3.00 -0.05 0.00 0.04 0.00 0.00 34.50 31.42 1rtc s PRO 46 CO 0.25 -0.51 1.19 1.21 0.04 0.00 0.00 177.00 179.17 1rtc s ASN 47 N 0.01 5.63 0.33 6.66 2.47 -1.26 -4.56 114.94 124.22 1rtc s ASN 47 Ca 0.55 2.33 0.18 0.00 0.42 0.00 0.00 52.86 56.34 1rtc s ASN 47 Cb -0.46 -2.60 0.36 0.00 -1.45 0.00 0.00 41.25 37.10 1rtc s ASN 47 CO 0.57 -1.29 1.58 -0.09 -3.72 0.00 0.00 177.10 174.15 1rtc h ARG 48 N 1.35 0.00 -0.42 0.43 2.43 -1.93 -3.39 114.38 112.86 1rtc h ARG 48 Ca -0.50 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.62 1rtc h ARG 48 Cb 1.27 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 1rtc h ARG 48 CO 0.57 0.41 0.05 0.28 -1.51 0.00 0.00 179.97 179.78 1rtc h VAL 49 N 0.00 1.25 -1.25 0.20 2.07 -2.04 -3.22 116.25 113.27 1rtc h VAL 49 Ca -0.00 -0.92 -0.53 0.00 0.82 0.00 0.00 66.70 66.07 1rtc h VAL 49 Cb 1.16 1.03 -0.42 0.00 -1.52 0.00 0.00 31.29 31.54 1rtc h VAL 49 CO 0.05 0.32 -0.84 0.61 0.02 0.00 0.00 177.57 177.73 1rtc n GLY 50 N -0.47 5.18 3.54 2.17 0.00 -1.26 -4.99 105.19 109.35 1rtc n GLY 50 Ca -0.00 -2.44 -0.36 0.00 0.00 0.00 0.00 46.02 43.22 1rtc n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rtc s LEU 51 N -3.50 3.64 0.13 0.99 2.96 -1.22 -5.07 118.68 116.61 1rtc s LEU 51 Ca 0.44 -0.07 -0.17 0.00 -0.22 0.00 0.00 54.13 54.11 1rtc s LEU 51 Cb 0.41 -1.95 -0.07 0.00 0.50 0.00 0.00 46.19 45.08 1rtc s LEU 51 CO -0.11 0.06 0.59 -2.16 -1.32 0.00 0.00 176.35 173.41 1rtc s PRO 52 N 1.05 4.12 0.51 0.98 0.04 -1.26 -4.93 135.00 135.50 1rtc s PRO 52 Ca 0.04 0.66 0.38 0.00 0.04 0.00 0.00 61.00 62.13 1rtc s PRO 52 Cb -0.14 -3.06 1.55 0.00 0.04 0.00 0.00 34.50 32.90 1rtc s PRO 52 CO 0.03 0.53 1.67 -0.84 0.04 0.00 0.00 177.00 178.43 1rtc h ILE 53 N 3.10 0.19 0.00 0.56 -0.00 -1.97 0.22 117.51 119.61 1rtc h ILE 53 Ca -0.49 -0.02 0.00 0.00 -0.00 0.00 0.00 64.86 64.35 1rtc h ILE 53 Cb 1.20 0.13 0.00 0.00 -0.00 0.00 0.00 36.82 38.15 1rtc h ILE 53 CO 0.65 0.01 0.00 -0.46 -0.00 0.00 0.00 178.15 178.35 1rtc n ASN 54 N -4.28 0.00 -0.75 2.16 6.94 -1.26 -1.98 115.26 116.09 1rtc n ASN 54 Ca 0.36 -0.07 0.09 0.00 -0.02 0.00 0.00 54.58 54.94 1rtc n ASN 54 Cb 1.56 -0.31 0.10 0.00 -2.36 0.00 0.00 39.78 38.77 1rtc n ASN 54 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rtc n GLN 55 N -1.31 1.65 0.08 -3.83 6.02 0.77 -4.75 117.38 116.01 1rtc n GLN 55 Ca 0.13 -1.68 -0.08 0.00 -0.01 0.00 0.00 57.00 55.37 1rtc n GLN 55 Cb 0.25 -1.35 -0.06 0.00 1.02 0.00 0.00 30.24 30.10 1rtc n GLN 55 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 1rtc h ARG 56 N 3.39 0.10 -5.14 -1.09 1.12 -1.38 -3.46 114.38 107.92 1rtc h ARG 56 Ca 0.00 -0.13 -0.59 0.00 -1.11 0.00 0.00 59.98 58.14 1rtc h ARG 56 Cb 0.75 0.04 -0.13 0.00 -0.01 0.00 0.00 29.97 30.62 1rtc h ARG 56 CO 0.00 0.98 -0.53 -0.06 -3.11 0.00 0.00 179.97 177.25 1rtc s PHE 57 N -2.94 1.86 0.03 2.20 0.08 -1.26 -1.64 117.98 116.32 1rtc s PHE 57 Ca -0.01 -1.12 0.00 0.00 0.12 0.00 0.00 56.93 55.92 1rtc s PHE 57 Cb 0.10 -1.35 -0.02 0.00 -0.57 0.00 0.00 43.02 41.18 1rtc s PHE 57 CO 0.83 -0.06 -0.04 0.42 -0.10 0.00 0.00 175.22 176.26 1rtc s ILE 58 N -3.08 0.26 0.10 0.64 1.09 -1.06 -4.56 121.20 114.58 1rtc s ILE 58 Ca 0.19 -1.12 0.10 0.00 -1.10 0.00 0.00 60.65 58.73 1rtc s ILE 58 Cb 0.03 -0.58 -0.04 0.00 -1.06 0.00 0.00 42.46 40.81 1rtc s ILE 58 CO 0.11 -0.56 -0.26 -0.76 -0.10 0.00 0.00 174.94 173.37 1rtc s LEU 59 N -1.76 2.27 -0.13 2.97 1.02 0.70 -1.77 118.68 121.98 1rtc s LEU 59 Ca -0.10 -0.69 -0.03 0.00 0.02 0.00 0.00 54.13 53.32 1rtc s LEU 59 Cb -0.07 -1.22 0.05 0.00 0.02 0.00 0.00 46.19 44.98 1rtc s LEU 59 CO -0.02 0.20 0.06 -0.69 0.02 0.00 0.00 176.35 175.91 1rtc s VAL 60 N -0.98 0.13 -0.05 -1.59 1.01 -0.24 -1.76 120.40 116.92 1rtc s VAL 60 Ca 0.13 -0.09 -0.19 0.00 0.00 0.00 0.00 61.98 61.83 1rtc s VAL 60 Cb -0.10 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 1rtc s VAL 60 CO 0.05 -0.08 0.52 -0.70 0.00 0.00 0.00 175.10 174.89 1rtc s GLU 61 N 2.05 4.27 -0.12 2.72 2.12 -0.29 -0.67 118.70 128.79 1rtc s GLU 61 Ca 0.02 0.58 0.02 0.00 0.36 0.00 0.00 54.97 55.95 1rtc s GLU 61 Cb -0.15 -3.36 0.02 0.00 0.26 0.00 0.00 34.13 30.89 1rtc s GLU 61 CO -0.07 0.33 -0.15 -0.51 -0.54 0.00 0.00 175.26 174.31 1rtc s LEU 62 N 0.02 1.74 0.13 2.70 1.02 -0.27 -1.58 118.68 122.44 1rtc s LEU 62 Ca 0.28 -0.45 0.07 0.00 0.02 0.00 0.00 54.13 54.05 1rtc s LEU 62 Cb -0.17 -1.13 -0.04 0.00 0.02 0.00 0.00 46.19 44.88 1rtc s LEU 62 CO 0.14 0.01 -0.16 -0.44 0.02 0.00 0.00 176.35 175.91 1rtc s SER 63 N 1.06 2.24 0.20 2.29 0.01 -1.08 -0.28 113.70 118.14 1rtc s SER 63 Ca -0.05 -0.79 0.07 0.00 1.31 0.00 0.00 55.95 56.49 1rtc s SER 63 Cb -0.15 -0.10 -0.04 0.00 0.21 0.00 0.00 66.02 65.94 1rtc s SER 63 CO -0.03 -0.08 0.11 0.20 0.41 0.00 0.00 173.24 173.85 1rtc s ASN 64 N -2.37 5.24 0.18 2.44 0.01 -1.01 -2.38 114.94 117.05 1rtc s ASN 64 Ca 0.09 -0.28 0.05 0.00 -0.71 0.00 0.00 52.86 52.01 1rtc s ASN 64 Cb -0.06 -1.26 0.54 0.00 0.41 0.00 0.00 41.25 40.88 1rtc s ASN 64 CO 0.04 0.04 0.86 1.41 -1.51 0.00 0.00 177.10 177.94 1rtc n HIS 65 N -0.59 0.46 -2.72 2.20 8.25 -1.26 -2.03 115.22 119.54 1rtc n HIS 65 Ca -0.08 0.66 -0.34 0.00 -0.26 0.00 0.00 57.72 57.69 1rtc n HIS 65 Cb 0.56 -0.98 -0.01 0.00 1.12 0.00 0.00 29.99 30.68 1rtc n HIS 65 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rtc n ALA 66 N -3.08 5.46 -1.43 -1.41 0.00 -1.26 -4.96 120.51 113.83 1rtc n ALA 66 Ca 0.16 -4.61 0.00 0.00 0.00 0.00 0.00 53.44 48.99 1rtc n ALA 66 Cb 0.53 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1rtc n ALA 66 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1rtc n GLU 67 N -0.19 -0.26 -5.16 0.00 4.07 -0.86 -4.96 120.64 113.28 1rtc n GLU 67 Ca 0.40 -0.13 -0.30 0.00 -0.06 0.00 0.00 57.16 57.07 1rtc n GLU 67 Cb 0.33 0.23 -0.16 0.00 -0.06 0.00 0.00 31.44 31.78 1rtc n GLU 67 CO 0.00 0.00 0.00 -0.48 -0.06 0.00 0.00 177.13 176.59 1rtc s LEU 68 N -1.62 2.03 0.17 4.31 0.05 -1.26 -4.97 118.68 117.38 1rtc s LEU 68 Ca 0.00 -0.48 0.05 0.00 0.05 0.00 0.00 54.13 53.74 1rtc s LEU 68 Cb 0.00 -1.29 -0.05 0.00 -2.05 0.00 0.00 46.19 42.80 1rtc s LEU 68 CO 0.00 0.21 -0.09 -0.94 -0.55 0.00 0.00 176.35 174.98 1rtc s SER 69 N -0.03 1.88 0.14 1.48 1.04 -1.26 -2.42 113.70 114.53 1rtc s SER 69 Ca -0.06 -1.05 0.06 0.00 0.48 0.00 0.00 55.95 55.38 1rtc s SER 69 Cb -0.14 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 65.92 1rtc s SER 69 CO 0.04 -0.35 -0.13 -0.69 0.98 0.00 0.00 173.24 173.09 1rtc s VAL 70 N -3.31 1.36 -0.13 5.02 1.01 0.62 -4.68 120.40 120.29 1rtc s VAL 70 Ca 0.19 -1.88 -0.00 0.00 0.00 0.00 0.00 61.98 60.29 1rtc s VAL 70 Cb 0.03 -1.69 0.03 0.00 0.00 0.00 0.00 36.38 34.74 1rtc s VAL 70 CO 0.03 -0.53 -0.09 -0.89 0.00 0.00 0.00 175.10 173.62 1rtc s THR 71 N -2.57 1.17 -0.13 3.92 2.01 -0.97 -1.11 115.64 117.96 1rtc s THR 71 Ca 0.13 -0.44 -0.07 0.00 0.31 0.00 0.00 61.69 61.62 1rtc s THR 71 Cb -0.02 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 1rtc s THR 71 CO 0.03 0.34 0.13 -0.76 -0.69 0.00 0.00 174.62 173.67 1rtc s LEU 72 N 1.64 4.32 -0.18 4.42 1.02 0.15 -1.34 118.68 128.71 1rtc s LEU 72 Ca 0.04 0.42 -0.07 0.00 0.02 0.00 0.00 54.13 54.54 1rtc s LEU 72 Cb -0.13 -2.06 -0.04 0.00 0.02 0.00 0.00 46.19 43.98 1rtc s LEU 72 CO -0.09 0.37 0.05 0.00 0.02 0.00 0.00 176.35 176.71 1rtc s ALA 73 N -0.81 3.36 -0.06 4.21 0.00 -0.56 -1.08 121.76 126.83 1rtc s ALA 73 Ca 0.14 -0.76 -0.02 0.00 0.00 0.00 0.00 51.96 51.32 1rtc s ALA 73 Cb -0.12 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 1rtc s ALA 73 CO 0.03 0.18 0.03 -0.51 0.00 0.00 0.00 175.76 175.49 1rtc s LEU 74 N 0.38 3.72 -0.10 0.00 1.02 -0.73 -1.39 118.68 121.59 1rtc s LEU 74 Ca 0.02 0.16 -0.20 0.00 0.02 0.00 0.00 54.13 54.14 1rtc s LEU 74 Cb -0.13 -1.96 -0.04 0.00 0.02 0.00 0.00 46.19 44.09 1rtc s LEU 74 CO 0.00 0.35 0.54 -0.62 0.02 0.00 0.00 176.35 176.64 1rtc s ASP 75 N -1.15 6.78 0.58 2.29 -1.08 -0.33 -2.58 116.67 121.18 1rtc s ASP 75 Ca 0.16 0.93 0.36 0.00 -0.52 0.00 0.00 52.55 53.48 1rtc s ASP 75 Cb -0.12 -2.32 1.64 0.00 -1.46 0.00 0.00 42.92 40.66 1rtc s ASP 75 CO 0.06 -0.02 2.09 0.58 0.52 0.00 0.00 175.17 178.39 1rtc h VAL 76 N 4.70 0.02 0.00 1.11 2.07 -1.63 -0.27 116.25 122.25 1rtc h VAL 76 Ca -0.41 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 66.72 1rtc h VAL 76 Cb 1.18 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1rtc h VAL 76 CO 0.75 0.01 -0.25 0.35 0.02 0.00 0.00 177.57 178.45 1rtc n THR 77 N -3.10 0.08 -1.94 2.57 -2.24 -1.26 -4.01 114.28 104.39 1rtc n THR 77 Ca -0.00 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1rtc n THR 77 Cb 0.25 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1rtc n THR 77 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1rtc n ASN 78 N -1.62 0.00 -0.29 3.42 0.23 -1.21 -4.64 115.26 111.15 1rtc n ASN 78 Ca 0.06 -1.21 -0.01 0.00 -0.53 0.00 0.00 54.58 52.88 1rtc n ASN 78 Cb 0.36 -0.04 -0.01 0.00 -2.08 0.00 0.00 39.78 38.01 1rtc n ASN 78 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1rtc n ALA 79 N 0.00 -0.02 -2.32 -2.53 0.00 -0.12 -4.95 120.51 110.57 1rtc n ALA 79 Ca 0.00 0.02 -0.32 0.00 0.00 0.00 0.00 53.44 53.14 1rtc n ALA 79 Cb 0.54 -0.51 -0.06 0.00 0.00 0.00 0.00 19.45 19.42 1rtc n ALA 79 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1rtc s TYR 80 N -0.58 3.42 0.04 0.00 5.04 -1.25 -4.49 117.35 119.53 1rtc s TYR 80 Ca 0.00 1.01 -0.30 0.00 -2.44 0.00 0.00 57.07 55.33 1rtc s TYR 80 Cb 0.00 -2.36 -0.08 0.00 0.35 0.00 0.00 41.96 39.87 1rtc s TYR 80 CO 0.00 0.22 1.66 0.08 -1.34 0.00 0.00 175.55 176.17 1rtc s VAL 81 N -1.84 3.18 -0.32 3.14 1.01 -1.26 -1.18 120.40 123.13 1rtc s VAL 81 Ca 0.49 0.53 0.20 0.00 0.00 0.00 0.00 61.98 63.21 1rtc s VAL 81 Cb -0.11 -3.34 -0.29 0.00 0.00 0.00 0.00 36.38 32.64 1rtc s VAL 81 CO 0.20 -0.01 0.57 1.33 0.00 0.00 0.00 175.10 177.19 1rtc n VAL 82 N 4.92 0.00 -1.45 2.92 0.24 -0.49 -4.95 118.33 119.53 1rtc n VAL 82 Ca 0.16 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1rtc n VAL 82 Cb 0.41 0.34 0.00 0.00 -1.47 0.00 0.00 33.84 33.12 1rtc n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rtc n GLY 83 N 1.38 -1.73 3.76 7.63 0.00 -1.25 -2.00 105.19 112.98 1rtc n GLY 83 Ca -0.01 -1.11 -0.08 0.00 0.00 0.00 0.00 46.02 44.82 1rtc n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rtc s TYR 84 N -2.41 0.05 -0.04 1.61 1.13 -0.57 -1.49 117.35 115.62 1rtc s TYR 84 Ca 0.00 -0.50 0.03 0.00 -1.41 0.00 0.00 57.07 55.19 1rtc s TYR 84 Cb 0.00 0.54 0.00 0.00 -1.10 0.00 0.00 41.96 41.40 1rtc s TYR 84 CO 0.00 -1.19 -0.12 0.50 -2.51 0.00 0.00 175.55 172.23 1rtc s ARG 85 N -3.77 1.38 -0.00 -3.49 3.52 -0.45 -1.05 118.95 115.09 1rtc s ARG 85 Ca 0.16 -0.41 0.01 0.00 -0.13 0.00 0.00 55.73 55.35 1rtc s ARG 85 Cb -0.04 -1.21 0.00 0.00 -1.56 0.00 0.00 34.95 32.14 1rtc s ARG 85 CO 0.08 0.12 -0.02 0.00 -0.81 0.00 0.00 175.30 174.68 1rtc s ALA 86 N 0.30 0.21 0.00 6.12 0.00 -1.12 -2.30 121.76 124.96 1rtc s ALA 86 Ca -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.82 1rtc s ALA 86 Cb -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1rtc s ALA 86 CO 0.02 0.04 0.00 0.41 0.00 0.00 0.00 175.76 176.22 1rtc n GLY 87 N 3.14 3.00 0.00 0.00 0.00 -1.26 -2.72 105.19 107.35 1rtc n GLY 87 Ca -0.14 0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1rtc n GLY 87 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1rtc n ASN 88 N 9.94 0.88 -4.54 1.61 5.15 -1.26 -5.01 115.26 122.03 1rtc n ASN 88 Ca 0.00 -1.20 -0.24 0.00 -0.60 0.00 0.00 54.58 52.54 1rtc n ASN 88 Cb 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.16 1rtc n ASN 88 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1rtc s SER 89 N -0.20 3.90 -0.00 1.20 0.01 -1.10 -2.59 113.70 114.92 1rtc s SER 89 Ca 0.00 -0.95 0.02 0.00 1.31 0.00 0.00 55.95 56.33 1rtc s SER 89 Cb 0.00 -0.46 -0.01 0.00 0.21 0.00 0.00 66.02 65.76 1rtc s SER 89 CO 0.00 -0.02 -0.06 0.00 0.41 0.00 0.00 173.24 173.57 1rtc s ALA 90 N -2.47 0.52 -0.05 1.44 0.00 -0.92 -2.81 121.76 117.47 1rtc s ALA 90 Ca 0.31 -0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.02 1rtc s ALA 90 Cb -0.04 -0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 1rtc s ALA 90 CO 0.17 0.12 -0.22 0.71 0.00 0.00 0.00 175.76 176.54 1rtc s TYR 91 N -0.24 2.50 0.06 0.00 2.02 -0.21 -1.69 117.35 119.78 1rtc s TYR 91 Ca 0.01 -0.45 0.08 0.00 -0.37 0.00 0.00 57.07 56.34 1rtc s TYR 91 Cb -0.03 -1.59 -0.03 0.00 -0.40 0.00 0.00 41.96 39.92 1rtc s TYR 91 CO -0.00 -0.04 -0.21 -0.06 -1.57 0.00 0.00 175.55 173.67 1rtc s PHE 92 N -0.46 1.85 0.92 2.71 0.40 -0.75 -1.52 117.98 121.13 1rtc s PHE 92 Ca 0.05 -0.39 -0.12 0.00 -0.60 0.00 0.00 56.93 55.87 1rtc s PHE 92 Cb -0.12 -1.07 0.14 0.00 0.51 0.00 0.00 43.02 42.49 1rtc s PHE 92 CO 0.01 0.14 1.13 -0.06 0.70 0.00 0.00 175.22 177.14 1rtc s PHE 93 N -0.92 2.46 -0.27 0.36 0.08 -0.85 -0.98 117.98 117.87 1rtc s PHE 93 Ca 0.08 0.88 -0.29 0.00 0.12 0.00 0.00 56.93 57.72 1rtc s PHE 93 Cb -0.09 -3.36 -0.01 0.00 -0.57 0.00 0.00 43.02 38.99 1rtc s PHE 93 CO 0.03 -2.43 1.35 -1.58 -0.10 0.00 0.00 175.22 172.49 1rtc s HIS 94 N -3.23 2.61 1.04 0.36 2.46 0.13 -4.60 115.29 114.07 1rtc s HIS 94 Ca 0.64 0.83 -0.15 0.00 0.47 0.00 0.00 55.06 56.85 1rtc s HIS 94 Cb -0.15 -3.86 0.10 0.00 -0.13 0.00 0.00 32.58 28.53 1rtc s HIS 94 CO 0.54 -1.93 0.35 -2.30 -2.47 0.00 0.00 174.74 168.94 1rtc n PRO 95 N 7.27 -1.09 0.00 2.88 -0.02 -1.26 -4.51 135.00 138.27 1rtc n PRO 95 Ca 0.15 -0.29 0.08 0.00 -2.02 0.00 0.00 63.50 61.43 1rtc n PRO 95 Cb 0.46 -1.86 -0.02 0.00 -0.02 0.00 0.00 33.50 32.06 1rtc n PRO 95 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1rtc n ASP 96 N -2.07 1.55 -3.62 2.55 9.92 -1.26 -5.00 116.55 118.63 1rtc n ASP 96 Ca 0.04 -1.28 -0.07 0.00 -0.53 0.00 0.00 54.79 52.95 1rtc n ASP 96 Cb 0.57 0.57 -0.01 0.00 -0.64 0.00 0.00 41.12 41.61 1rtc n ASP 96 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1rtc s ASN 97 N -2.13 -0.19 0.25 -2.24 2.20 -1.26 -5.05 114.94 106.51 1rtc s ASN 97 Ca 0.13 -0.73 0.02 0.00 -0.94 0.00 0.00 52.86 51.33 1rtc s ASN 97 Cb 0.14 0.75 0.29 0.00 -2.00 0.00 0.00 41.25 40.43 1rtc s ASN 97 CO 0.49 -1.41 1.62 -0.61 -2.94 0.00 0.00 177.10 174.24 1rtc h GLN 98 N 2.00 0.41 0.01 3.55 4.15 -1.98 -1.28 115.11 121.97 1rtc h GLN 98 Ca -0.23 -0.22 -0.24 0.00 0.77 0.00 0.00 58.65 58.74 1rtc h GLN 98 Cb 1.25 0.01 0.01 0.00 0.21 0.00 0.00 27.48 28.95 1rtc h GLN 98 CO 0.28 0.78 -0.97 1.05 -1.93 0.00 0.00 178.83 178.03 1rtc h GLU 99 N 0.33 0.46 -0.02 1.69 4.11 -1.99 -2.27 114.58 116.88 1rtc h GLU 99 Ca 0.02 -0.50 -0.15 0.00 0.07 0.00 0.00 59.36 58.80 1rtc h GLU 99 Cb 0.92 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1rtc h GLU 99 CO 0.08 1.15 -0.68 -0.44 0.07 0.00 0.00 179.01 179.19 1rtc h ASP 100 N 0.25 0.14 -0.54 3.06 3.32 -1.96 -1.05 116.42 119.64 1rtc h ASP 100 Ca -0.09 -0.09 0.11 0.00 0.02 0.00 0.00 57.03 56.98 1rtc h ASP 100 Cb 1.61 -0.04 -0.03 0.00 0.22 0.00 0.00 39.33 41.09 1rtc h ASP 100 CO 0.17 0.78 0.37 0.00 -1.72 0.00 0.00 179.24 178.84 1rtc h ALA 101 N 1.22 2.15 0.00 3.45 0.00 -0.66 -2.16 119.26 123.26 1rtc h ALA 101 Ca -0.01 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 1rtc h ALA 101 Cb 1.21 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.91 1rtc h ALA 101 CO 0.10 -0.29 -2.13 -1.91 0.00 0.00 0.00 179.25 175.02 1rtc n GLU 102 N -4.45 0.67 -0.34 0.00 0.00 -1.02 -4.10 120.64 111.40 1rtc n GLU 102 Ca 0.09 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.30 1rtc n GLU 102 Cb 0.42 -1.58 0.23 0.00 0.00 0.00 0.00 31.44 30.52 1rtc n GLU 102 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1rtc h ALA 103 N 1.27 1.50 0.00 4.31 0.00 -0.90 -2.62 119.26 122.82 1rtc h ALA 103 Ca -0.36 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1rtc h ALA 103 Cb 1.88 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.42 1rtc h ALA 103 CO 0.03 0.32 0.00 -0.89 0.00 0.00 0.00 179.25 178.70 1rtc n ILE 104 N -4.54 0.85 0.91 0.00 -0.00 -0.84 -1.66 119.36 114.09 1rtc n ILE 104 Ca 0.16 0.21 0.12 0.00 -0.00 0.00 0.00 62.75 63.25 1rtc n ILE 104 Cb 0.26 -1.14 0.30 0.00 -0.00 0.00 0.00 39.64 39.07 1rtc n ILE 104 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.55 176.90 1rtc n THR 105 N -1.25 0.08 1.39 1.39 -2.24 -0.99 -3.30 114.28 109.37 1rtc n THR 105 Ca 0.02 -0.06 0.14 0.00 -2.27 0.00 0.00 64.05 61.88 1rtc n THR 105 Cb 0.03 0.03 0.44 0.00 -2.10 0.00 0.00 70.33 68.74 1rtc n THR 105 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1rtc n HIS 106 N -1.63 0.00 -0.07 4.78 8.25 -0.66 -4.68 115.22 121.20 1rtc n HIS 106 Ca 0.05 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.44 1rtc n HIS 106 Cb 0.36 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.41 1rtc n HIS 106 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 1rtc h LEU 107 N 2.45 0.00 -6.73 2.41 7.12 -1.71 -3.40 115.31 115.45 1rtc h LEU 107 Ca 0.00 -0.23 -0.61 0.00 0.13 0.00 0.00 57.88 57.17 1rtc h LEU 107 Cb 0.56 0.00 -0.40 0.00 -0.53 0.00 0.00 40.66 40.29 1rtc h LEU 107 CO 0.00 0.82 -0.78 -0.36 -0.13 0.00 0.00 178.44 178.00 1rtc s PHE 108 N -2.02 2.28 -2.15 1.25 0.08 -1.26 -4.90 117.98 111.25 1rtc s PHE 108 Ca -0.13 -2.80 0.31 0.00 0.12 0.00 0.00 56.93 54.43 1rtc s PHE 108 Cb 0.01 -1.80 1.62 0.00 -0.57 0.00 0.00 43.02 42.29 1rtc s PHE 108 CO 0.28 -0.70 2.07 0.25 -0.10 0.00 0.00 175.22 177.02 1rtc n THR 109 N 2.49 0.00 -1.19 0.64 -2.24 -1.26 -3.52 114.28 109.19 1rtc n THR 109 Ca 0.24 -0.08 -0.04 0.00 -2.27 0.00 0.00 64.05 61.90 1rtc n THR 109 Cb 0.41 -0.17 0.24 0.00 -2.10 0.00 0.00 70.33 68.71 1rtc n THR 109 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1rtc n ASP 110 N -0.63 3.69 -4.61 3.42 5.75 -1.26 -4.93 116.55 117.98 1rtc n ASP 110 Ca 0.22 -3.40 -0.31 0.00 -0.01 0.00 0.00 54.79 51.29 1rtc n ASP 110 Cb 0.19 -0.67 -0.09 0.00 -1.03 0.00 0.00 41.12 39.51 1rtc n ASP 110 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1rtc s VAL 111 N -3.08 3.62 0.04 2.12 -7.23 -1.23 -5.09 120.40 109.55 1rtc s VAL 111 Ca 0.49 -1.05 -0.27 0.00 -1.81 0.00 0.00 61.98 59.34 1rtc s VAL 111 Cb 0.41 -2.67 -0.05 0.00 0.56 0.00 0.00 36.38 34.63 1rtc s VAL 111 CO 0.08 0.20 0.85 -1.10 -0.31 0.00 0.00 175.10 174.81 1rtc s GLN 112 N -2.00 4.55 0.00 4.82 1.11 -1.07 -4.83 119.66 122.24 1rtc s GLN 112 Ca 0.21 1.21 0.00 0.00 0.01 0.00 0.00 55.36 56.79 1rtc s GLN 112 Cb -0.11 -3.40 0.00 0.00 -1.01 0.00 0.00 33.01 28.49 1rtc s GLN 112 CO 0.13 0.16 0.00 0.09 0.01 0.00 0.00 175.29 175.68 1rtc n ASN 113 N 3.18 -1.80 -3.65 5.90 4.13 -1.26 -4.04 115.26 117.72 1rtc n ASN 113 Ca 0.01 0.00 -0.06 0.00 1.68 0.00 0.00 54.58 56.21 1rtc n ASN 113 Cb 0.50 -0.40 -0.07 0.00 -1.54 0.00 0.00 39.78 38.27 1rtc n ASN 113 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1rtc s ARG 114 N -3.30 0.59 0.01 3.52 3.52 -1.26 -2.16 118.95 119.87 1rtc s ARG 114 Ca 0.00 1.23 0.03 0.00 -0.13 0.00 0.00 55.73 56.85 1rtc s ARG 114 Cb 0.00 0.37 -0.01 0.00 -1.56 0.00 0.00 34.95 33.75 1rtc s ARG 114 CO 0.00 -0.18 -0.09 0.71 -0.81 0.00 0.00 175.30 174.94 1rtc s TYR 115 N 2.10 0.77 -0.16 5.12 1.51 -0.68 -4.95 117.35 121.06 1rtc s TYR 115 Ca -0.08 -0.22 -0.01 0.00 -1.01 0.00 0.00 57.07 55.74 1rtc s TYR 115 Cb -0.08 -0.48 -0.01 0.00 -0.11 0.00 0.00 41.96 41.27 1rtc s TYR 115 CO -0.18 -0.02 -0.10 0.99 -1.11 0.00 0.00 175.55 175.14 1rtc s THR 116 N -0.47 3.22 0.77 -0.71 2.01 -1.26 -1.82 115.64 117.38 1rtc s THR 116 Ca 0.01 -0.59 -0.14 0.00 0.31 0.00 0.00 61.69 61.28 1rtc s THR 116 Cb -0.05 -2.39 0.06 0.00 0.01 0.00 0.00 72.50 70.13 1rtc s THR 116 CO 0.00 0.50 1.21 0.49 -0.69 0.00 0.00 174.62 176.12 1rtc n PHE 117 N 3.85 1.37 0.40 4.92 3.72 -0.16 -4.86 117.46 126.71 1rtc n PHE 117 Ca -0.18 0.41 0.11 0.00 -0.05 0.00 0.00 57.45 57.74 1rtc n PHE 117 Cb 0.52 -2.14 0.48 0.00 -0.94 0.00 0.00 39.48 37.40 1rtc n PHE 117 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1rtc n ALA 118 N -2.96 1.64 -2.66 4.37 0.00 -1.26 -3.83 120.51 115.81 1rtc n ALA 118 Ca 0.14 0.08 -0.23 0.00 0.00 0.00 0.00 53.44 53.43 1rtc n ALA 118 Cb 0.50 -1.37 -0.07 0.00 0.00 0.00 0.00 19.45 18.51 1rtc n ALA 118 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1rtc s PHE 119 N -3.30 2.76 0.47 0.00 -0.12 -1.26 -4.80 117.98 111.74 1rtc s PHE 119 Ca 0.04 -0.22 0.07 0.00 -0.05 0.00 0.00 56.93 56.78 1rtc s PHE 119 Cb 0.09 -1.26 0.03 0.00 -0.63 0.00 0.00 43.02 41.25 1rtc s PHE 119 CO 0.38 0.58 0.65 0.20 -0.05 0.00 0.00 175.22 176.98 1rtc s GLY 120 N -3.71 1.89 -0.10 1.99 0.00 -1.26 0.22 107.32 106.35 1rtc s GLY 120 Ca 0.32 -1.71 0.08 0.00 0.00 0.00 0.00 44.72 43.41 1rtc s GLY 120 CO 0.21 -1.46 1.17 0.61 0.00 0.00 0.00 173.10 173.63 1rtc n GLY 121 N -2.01 1.95 3.72 0.20 0.00 -1.26 -4.54 105.19 103.25 1rtc n GLY 121 Ca 0.10 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1rtc n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rtc s ASN 122 N -0.52 7.34 0.26 1.61 2.20 -1.26 -4.90 114.94 119.67 1rtc s ASN 122 Ca 0.27 1.62 0.18 0.00 -0.94 0.00 0.00 52.86 53.99 1rtc s ASN 122 Cb 0.20 -2.54 0.90 0.00 -2.00 0.00 0.00 41.25 37.81 1rtc s ASN 122 CO 0.10 -0.13 0.98 -1.22 -2.94 0.00 0.00 177.10 173.89 1rtc n TYR 123 N 3.32 0.55 -0.13 1.54 4.01 -1.26 -0.75 117.16 124.44 1rtc n TYR 123 Ca 0.02 0.55 -0.10 0.00 -0.16 0.00 0.00 57.90 58.22 1rtc n TYR 123 Cb 0.50 -0.96 -0.01 0.00 -0.31 0.00 0.00 39.34 38.56 1rtc n TYR 123 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1rtc h ASP 124 N 0.00 0.54 0.00 7.72 3.32 -1.97 0.70 116.42 126.74 1rtc h ASP 124 Ca 0.55 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 57.37 1rtc h ASP 124 Cb 1.64 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.05 1rtc h ASP 124 CO -0.36 0.61 -0.07 -0.09 -1.72 0.00 0.00 179.24 177.61 1rtc h ARG 125 N 0.45 0.04 -0.38 3.56 9.65 -1.26 -3.25 114.38 123.20 1rtc h ARG 125 Ca 0.12 -0.05 0.11 0.00 -1.10 0.00 0.00 59.98 59.06 1rtc h ARG 125 Cb 0.26 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 1rtc h ARG 125 CO -0.00 0.84 0.32 -0.07 2.80 0.00 0.00 179.97 183.86 1rtc h LEU 126 N -0.73 0.00 -0.66 3.80 4.07 -1.38 -1.63 115.31 118.77 1rtc h LEU 126 Ca -0.01 0.00 -0.14 0.00 0.08 0.00 0.00 57.88 57.81 1rtc h LEU 126 Cb 0.87 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.59 1rtc h LEU 126 CO 0.01 0.00 -0.60 -0.33 -1.08 0.00 0.00 178.44 176.44 1rtc h GLU 127 N 0.00 0.23 -0.23 1.13 5.08 -0.89 -1.94 114.58 117.96 1rtc h GLU 127 Ca 0.18 -0.16 -0.20 0.00 -1.00 0.00 0.00 59.36 58.18 1rtc h GLU 127 Cb 0.82 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1rtc h GLU 127 CO -0.00 0.76 -0.64 1.96 -1.00 0.00 0.00 179.01 180.09 1rtc h GLN 128 N 0.17 0.84 -0.19 2.33 4.20 -1.38 -1.56 115.11 119.53 1rtc h GLN 128 Ca -0.01 -0.60 0.01 0.00 0.06 0.00 0.00 58.65 58.12 1rtc h GLN 128 Cb 1.10 0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.96 1rtc h GLN 128 CO 0.09 1.22 0.09 -0.07 -0.67 0.00 0.00 178.83 179.50 1rtc h LEU 129 N 0.61 0.14 -1.27 1.46 3.38 -1.50 -3.03 115.31 115.10 1rtc h LEU 129 Ca -0.01 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1rtc h LEU 129 Cb 1.26 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 1rtc h LEU 129 CO 0.14 0.11 -0.20 0.00 0.09 0.00 0.00 178.44 178.58 1rtc h ALA 130 N 1.09 1.06 0.00 1.53 0.00 -1.18 -3.35 119.26 118.41 1rtc h ALA 130 Ca 0.08 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1rtc h ALA 130 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1rtc h ALA 130 CO -0.05 0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.86 1rtc n GLY 131 N 0.01 0.71 3.06 0.00 0.00 -0.60 -4.84 105.19 103.51 1rtc n GLY 131 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 1rtc n GLY 131 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rtc s ASN 132 N -2.38 -0.23 0.63 1.61 3.84 -1.11 -5.03 114.94 112.27 1rtc s ASN 132 Ca 0.00 0.54 -0.16 0.00 0.21 0.00 0.00 52.86 53.45 1rtc s ASN 132 Cb 0.00 0.44 -0.02 0.00 -0.55 0.00 0.00 41.25 41.12 1rtc s ASN 132 CO 0.00 -0.17 1.12 -0.76 -2.79 0.00 0.00 177.10 174.50 1rtc s LEU 133 N 1.34 3.49 0.53 3.21 2.01 -1.26 -4.67 118.68 123.33 1rtc s LEU 133 Ca -0.09 2.06 0.33 0.00 0.01 0.00 0.00 54.13 56.44 1rtc s LEU 133 Cb -0.10 -4.56 1.49 0.00 0.01 0.00 0.00 46.19 43.03 1rtc s LEU 133 CO -0.09 -1.53 1.84 0.03 1.01 0.00 0.00 176.35 177.61 1rtc h ARG 134 N 0.36 0.03 -0.07 1.70 3.08 -1.95 -0.85 114.38 116.68 1rtc h ARG 134 Ca -0.48 -0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.48 1rtc h ARG 134 Cb 1.25 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 1rtc h ARG 134 CO 0.55 0.02 -0.37 0.93 -1.07 0.00 0.00 179.97 180.03 1rtc h GLU 135 N 0.03 0.14 -0.02 0.04 4.39 -1.90 -2.79 114.58 114.46 1rtc h GLU 135 Ca 0.51 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.15 1rtc h GLU 135 Cb 1.98 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.63 1rtc h GLU 135 CO -0.03 0.49 -0.13 0.09 -1.16 0.00 0.00 179.01 178.27 1rtc n ASN 136 N -4.08 2.33 -4.62 1.42 4.13 -0.33 -4.34 115.26 109.78 1rtc n ASN 136 Ca -0.02 -1.70 -0.39 0.00 1.68 0.00 0.00 54.58 54.15 1rtc n ASN 136 Cb 0.43 0.12 -0.08 0.00 -1.54 0.00 0.00 39.78 38.71 1rtc n ASN 136 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1rtc s ILE 137 N -2.15 5.15 0.30 2.41 1.01 -1.05 -4.89 121.20 121.96 1rtc s ILE 137 Ca 0.27 0.69 -0.27 0.00 0.00 0.00 0.00 60.65 61.34 1rtc s ILE 137 Cb 0.20 -3.74 -0.10 0.00 0.01 0.00 0.00 42.46 38.83 1rtc s ILE 137 CO 0.39 0.16 0.95 -1.61 0.00 0.00 0.00 174.94 174.82 1rtc s GLU 138 N 1.98 4.67 0.11 2.79 2.02 -1.26 -4.16 118.70 124.86 1rtc s GLU 138 Ca 0.18 1.39 0.04 0.00 0.02 0.00 0.00 54.97 56.60 1rtc s GLU 138 Cb -0.16 -2.96 -0.04 0.00 0.10 0.00 0.00 34.13 31.07 1rtc s GLU 138 CO 0.09 0.35 0.06 -0.51 0.02 0.00 0.00 175.26 175.27 1rtc s LEU 139 N -1.76 3.64 0.00 1.80 1.43 0.89 -4.72 118.68 119.95 1rtc s LEU 139 Ca 0.47 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.44 1rtc s LEU 139 Cb -0.21 -2.32 0.00 0.00 0.03 0.00 0.00 46.19 43.69 1rtc s LEU 139 CO 0.27 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.60 1rtc n GLY 140 N 0.27 0.32 0.10 -3.19 0.00 -1.26 -0.72 105.19 100.71 1rtc n GLY 140 Ca -0.09 -1.65 -0.14 0.00 0.00 0.00 0.00 46.02 44.14 1rtc n GLY 140 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1rtc h ASN 141 N 0.00 0.33 -0.04 1.61 -1.24 -1.89 -2.98 115.58 111.37 1rtc h ASN 141 Ca 0.00 -0.38 -0.01 0.00 0.71 0.00 0.00 56.30 56.62 1rtc h ASN 141 Cb 0.00 -0.11 -0.00 0.00 0.73 0.00 0.00 38.32 38.94 1rtc h ASN 141 CO 0.00 1.30 -0.01 1.23 -1.29 0.00 0.00 177.43 178.66 1rtc h GLY 142 N 1.90 0.10 0.59 1.57 0.00 -1.92 0.73 103.07 106.03 1rtc h GLY 142 Ca -0.13 -0.08 0.07 0.00 0.00 0.00 0.00 47.33 47.18 1rtc h GLY 142 CO 0.18 0.07 0.27 -2.55 0.00 0.00 0.00 176.54 174.52 1rtc h PRO 143 N -0.27 0.49 -0.34 4.80 0.10 -1.85 -2.01 132.00 132.93 1rtc h PRO 143 Ca 0.01 -0.03 -0.01 0.00 0.10 0.00 0.00 66.00 66.07 1rtc h PRO 143 Cb 0.42 -0.11 -0.02 0.00 0.10 0.00 0.00 31.00 31.39 1rtc h PRO 143 CO 0.01 0.33 0.15 1.25 0.10 0.00 0.00 178.00 179.84 1rtc h LEU 144 N 0.51 0.45 -0.97 2.35 5.85 -1.35 0.19 115.31 122.34 1rtc h LEU 144 Ca 0.27 -0.14 0.30 0.00 0.84 0.00 0.00 57.88 59.15 1rtc h LEU 144 Cb 0.24 -0.12 -0.15 0.00 0.37 0.00 0.00 40.66 41.00 1rtc h LEU 144 CO -0.22 0.46 0.46 -0.33 -0.34 0.00 0.00 178.44 178.48 1rtc h GLU 145 N 0.41 0.28 0.03 1.25 5.08 -0.35 0.19 114.58 121.47 1rtc h GLU 145 Ca 0.12 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.27 1rtc h GLU 145 Cb 0.14 -0.06 0.02 0.00 0.50 0.00 0.00 28.75 29.34 1rtc h GLU 145 CO -0.01 0.18 -0.75 0.93 -1.00 0.00 0.00 179.01 178.36 1rtc h GLU 146 N 0.29 0.45 -0.25 2.33 5.08 -1.04 -3.09 114.58 118.34 1rtc h GLU 146 Ca 0.68 -0.53 0.05 0.00 -1.00 0.00 0.00 59.36 58.56 1rtc h GLU 146 Cb 1.50 0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.87 1rtc h GLU 146 CO -0.63 1.18 -0.02 0.00 -1.00 0.00 0.00 179.01 178.54 1rtc h ALA 147 N 0.29 0.21 0.16 3.43 0.00 0.10 -2.44 119.26 121.00 1rtc h ALA 147 Ca -0.10 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1rtc h ALA 147 Cb 1.47 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.40 1rtc h ALA 147 CO 0.15 -0.44 -0.08 0.82 0.00 0.00 0.00 179.25 179.70 1rtc h ILE 148 N 0.05 0.83 -0.54 0.00 2.04 -1.13 -1.41 117.51 117.34 1rtc h ILE 148 Ca 0.12 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.13 1rtc h ILE 148 Cb 0.17 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1rtc h ILE 148 CO -0.22 0.00 0.38 0.28 0.00 0.00 0.00 178.15 178.59 1rtc h SER 149 N -0.22 0.03 0.30 1.72 0.02 -1.41 -1.96 113.55 112.02 1rtc h SER 149 Ca -0.02 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.61 1rtc h SER 149 Cb 0.18 -0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.75 1rtc h SER 149 CO 0.03 0.01 -1.41 0.00 -1.14 0.00 0.00 176.83 174.32 1rtc h ALA 150 N 1.73 -0.10 0.00 3.77 0.00 -0.92 -0.55 119.26 123.19 1rtc h ALA 150 Ca 0.26 -0.85 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 1rtc h ALA 150 Cb 0.98 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1rtc h ALA 150 CO -0.01 0.73 -0.29 -0.07 0.00 0.00 0.00 179.25 179.62 1rtc h LEU 151 N 0.16 0.00 0.01 0.00 3.38 -0.79 -2.73 115.31 115.33 1rtc h LEU 151 Ca -0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.73 1rtc h LEU 151 Cb 2.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.86 1rtc h LEU 151 CO 0.26 0.29 -0.03 0.22 0.09 0.00 0.00 178.44 179.26 1rtc h TYR 152 N 0.00 0.02 0.00 1.13 3.20 -1.17 -3.28 116.97 116.87 1rtc h TYR 152 Ca -0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1rtc h TYR 152 Cb 0.70 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1rtc h TYR 152 CO 0.00 0.99 0.00 0.66 -1.64 0.00 0.00 178.16 178.17 1rtc n TYR 153 N -4.60 0.00 -0.19 -3.82 4.01 -0.23 -2.24 117.16 110.08 1rtc n TYR 153 Ca -0.10 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.56 1rtc n TYR 153 Cb 0.48 -0.43 0.02 0.00 -0.31 0.00 0.00 39.34 39.10 1rtc n TYR 153 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1rtc h TYR 154 N 0.00 0.80 -0.28 -0.72 3.20 -1.54 0.44 116.97 118.87 1rtc h TYR 154 Ca 0.00 -0.05 0.04 0.00 3.14 0.00 0.00 58.73 61.85 1rtc h TYR 154 Cb 0.16 -0.24 -0.06 0.00 1.54 0.00 0.00 36.73 38.13 1rtc h TYR 154 CO 0.00 0.65 -0.42 0.66 -1.64 0.00 0.00 178.16 177.41 1rtc h SER 155 N 0.72 -1.39 0.00 -2.11 4.64 -1.60 -1.40 113.55 112.40 1rtc h SER 155 Ca 0.18 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1rtc h SER 155 Cb 0.18 0.57 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1rtc h SER 155 CO -0.02 -0.31 0.00 0.35 -0.87 0.00 0.00 176.83 175.98 1rtc n THR 156 N -4.71 0.00 -0.08 2.95 -2.24 -1.22 -4.80 114.28 104.17 1rtc n THR 156 Ca -0.03 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 1rtc n THR 156 Cb 0.26 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.83 1rtc n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rtc n GLY 157 N -0.10 0.98 0.00 3.38 0.00 -0.53 -4.89 105.19 104.03 1rtc n GLY 157 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1rtc n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rtc n GLY 158 N -2.00 -0.16 0.00 -0.02 0.00 0.15 -4.74 105.19 98.42 1rtc n GLY 158 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1rtc n GLY 158 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rtc n THR 159 N -1.15 0.00 -2.36 2.61 -1.04 -1.09 -4.78 114.28 106.48 1rtc n THR 159 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 1rtc n THR 159 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 1rtc n THR 159 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rtc n GLN 160 N 0.00 -4.89 0.10 -2.82 3.00 -1.26 -4.65 117.38 106.85 1rtc n GLN 160 Ca 0.00 3.59 -0.12 0.00 -0.01 0.00 0.00 57.00 60.46 1rtc n GLN 160 Cb 0.00 -4.66 -0.05 0.00 0.00 0.00 0.00 30.24 25.53 1rtc n GLN 160 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1rtc h LEU 161 N 4.07 -0.76 -0.82 1.08 3.38 -1.97 0.19 115.31 120.48 1rtc h LEU 161 Ca -0.13 0.09 0.20 0.00 0.09 0.00 0.00 57.88 58.13 1rtc h LEU 161 Cb 0.29 0.29 -0.13 0.00 0.09 0.00 0.00 40.66 41.21 1rtc h LEU 161 CO 0.00 -0.35 0.22 -0.65 0.09 0.00 0.00 178.44 177.75 1rtc h PRO 162 N -0.45 0.25 0.02 1.13 0.11 -1.89 0.15 132.00 131.32 1rtc h PRO 162 Ca 0.04 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 65.90 1rtc h PRO 162 Cb 0.50 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.55 1rtc h PRO 162 CO -0.18 0.16 -0.99 1.15 -0.21 0.00 0.00 178.00 177.94 1rtc h THR 163 N 0.26 1.41 -0.53 -1.15 2.02 -1.84 -1.23 112.91 111.84 1rtc h THR 163 Ca 0.49 -2.52 -0.05 0.00 0.77 0.00 0.00 66.41 65.10 1rtc h THR 163 Cb 0.91 2.49 -0.02 0.00 -1.74 0.00 0.00 68.15 69.79 1rtc h THR 163 CO -0.58 0.75 0.13 0.25 0.37 0.00 0.00 175.52 176.44 1rtc h LEU 164 N 0.21 0.81 -0.31 2.58 7.12 0.92 -2.46 115.31 124.19 1rtc h LEU 164 Ca -0.09 -0.23 -0.20 0.00 0.13 0.00 0.00 57.88 57.49 1rtc h LEU 164 Cb 1.64 -0.21 -0.00 0.00 -0.53 0.00 0.00 40.66 41.55 1rtc h LEU 164 CO 0.17 0.83 -0.82 0.00 -0.13 0.00 0.00 178.44 178.49 1rtc h ALA 165 N 1.01 0.50 -0.50 1.25 0.00 -0.75 -2.85 119.26 117.93 1rtc h ALA 165 Ca 0.17 -0.66 0.09 0.00 0.00 0.00 0.00 54.91 54.52 1rtc h ALA 165 Cb 0.33 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.97 1rtc h ALA 165 CO 0.00 0.80 -0.32 -0.09 0.00 0.00 0.00 179.25 179.64 1rtc h ARG 166 N 0.24 -0.19 -0.11 0.00 2.43 -1.23 -2.52 114.38 113.01 1rtc h ARG 166 Ca -0.05 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.04 1rtc h ARG 166 Cb 1.42 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 31.00 1rtc h ARG 166 CO 0.14 -0.13 -0.37 0.77 -1.51 0.00 0.00 179.97 178.88 1rtc h SER 167 N -0.20 0.23 -0.21 -3.80 0.02 -1.33 -2.96 113.55 105.30 1rtc h SER 167 Ca 0.21 -0.09 -0.13 0.00 -0.84 0.00 0.00 61.79 60.94 1rtc h SER 167 Cb 0.54 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1rtc h SER 167 CO -0.61 0.58 -0.38 -0.26 -1.14 0.00 0.00 176.83 175.02 1rtc h PHE 168 N 0.19 0.79 -1.00 3.45 0.04 -1.43 -1.60 116.94 117.38 1rtc h PHE 168 Ca 0.02 -0.28 0.24 0.00 2.80 0.00 0.00 57.97 60.75 1rtc h PHE 168 Cb 0.74 -0.15 -0.12 0.00 2.20 0.00 0.00 35.95 38.62 1rtc h PHE 168 CO 0.01 1.03 0.60 0.82 -0.60 0.00 0.00 178.31 180.17 1rtc h ILE 169 N 0.32 0.56 0.05 -0.55 2.04 -1.29 -0.47 117.51 118.17 1rtc h ILE 169 Ca 0.01 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1rtc h ILE 169 Cb 0.98 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1rtc h ILE 169 CO 0.09 0.11 -0.02 0.40 0.00 0.00 0.00 178.15 178.72 1rtc h ILE 170 N 0.60 1.31 -0.51 -0.67 2.04 -1.54 -2.90 117.51 115.85 1rtc h ILE 170 Ca 0.64 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 1rtc h ILE 170 Cb 1.19 2.23 -0.02 0.00 -0.74 0.00 0.00 36.82 39.47 1rtc h ILE 170 CO -0.47 0.35 0.21 0.00 0.00 0.00 0.00 178.15 178.24 1rtc h ILE 172 N 0.72 1.29 -0.03 0.00 2.04 -1.20 -2.49 117.51 117.84 1rtc h ILE 172 Ca 0.17 -1.18 -0.16 0.00 1.00 0.00 0.00 64.86 64.69 1rtc h ILE 172 Cb 0.13 1.50 0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1rtc h ILE 172 CO -0.02 0.37 -0.62 1.56 0.00 0.00 0.00 178.15 179.44 1rtc h GLN 173 N 0.29 0.47 0.00 2.37 4.20 -1.29 0.62 115.11 121.77 1rtc h GLN 173 Ca 0.06 -0.47 0.00 0.00 0.06 0.00 0.00 58.65 58.30 1rtc h GLN 173 Cb 0.61 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1rtc h GLN 173 CO 0.04 1.12 0.00 -1.33 -0.67 0.00 0.00 178.83 177.98 1rtc n MET 174 N -4.18 0.08 0.06 1.46 2.81 -0.48 -1.45 117.12 115.41 1rtc n MET 174 Ca -0.10 0.39 0.00 0.00 -1.81 0.00 0.00 57.70 56.18 1rtc n MET 174 Cb 0.68 -1.68 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 1rtc n MET 174 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1rtc n ILE 175 N -1.85 0.49 0.04 2.02 5.41 -0.94 -4.48 119.36 120.06 1rtc n ILE 175 Ca 0.02 0.16 -0.07 0.00 1.00 0.00 0.00 62.75 63.86 1rtc n ILE 175 Cb 0.15 -1.15 0.09 0.00 -0.71 0.00 0.00 39.64 38.02 1rtc n ILE 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1rtc h SER 176 N 0.00 0.46 0.16 4.38 0.02 0.05 -2.70 113.55 115.93 1rtc h SER 176 Ca 0.00 -0.25 -0.36 0.00 -0.84 0.00 0.00 61.79 60.34 1rtc h SER 176 Cb 0.22 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 1rtc h SER 176 CO 0.00 0.92 -1.93 -0.08 -1.14 0.00 0.00 176.83 174.61 1rtc h GLU 177 N 0.32 0.28 0.00 3.45 4.57 -1.40 -2.08 114.58 119.73 1rtc h GLU 177 Ca 0.00 -0.48 -0.01 0.00 -1.18 0.00 0.00 59.36 57.69 1rtc h GLU 177 Cb 1.07 0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 29.84 1rtc h GLU 177 CO 0.10 1.20 -0.06 0.00 -1.18 0.00 0.00 179.01 179.07 1rtc h ALA 178 N 0.13 1.74 0.05 2.92 0.00 -1.33 -2.21 119.26 120.56 1rtc h ALA 178 Ca -0.40 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.25 1rtc h ALA 178 Cb 2.05 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.85 1rtc h ALA 178 CO 0.11 0.07 -0.86 0.00 0.00 0.00 0.00 179.25 178.57 1rtc h ALA 179 N 1.94 0.04 -0.19 0.00 0.00 -1.53 -3.26 119.26 116.26 1rtc h ALA 179 Ca -0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 54.91 54.22 1rtc h ALA 179 Cb 0.11 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1rtc h ALA 179 CO 0.01 0.49 -0.03 0.00 0.00 0.00 0.00 179.25 179.71 1rtc h ARG 180 N 0.03 0.28 -4.30 0.00 3.08 -1.19 -3.40 114.38 108.88 1rtc h ARG 180 Ca -0.12 -0.05 -0.47 0.00 0.07 0.00 0.00 59.98 59.41 1rtc h ARG 180 Cb 1.57 -0.05 -0.34 0.00 0.08 0.00 0.00 29.97 31.23 1rtc h ARG 180 CO 0.17 0.33 -0.80 -0.06 -1.07 0.00 0.00 179.97 178.54 1rtc s PHE 181 N -4.93 1.15 0.39 3.04 0.08 -0.85 0.38 117.98 117.25 1rtc s PHE 181 Ca -0.06 -0.40 0.11 0.00 0.12 0.00 0.00 56.93 56.69 1rtc s PHE 181 Cb 0.16 -0.90 0.80 0.00 -0.57 0.00 0.00 43.02 42.51 1rtc s PHE 181 CO 0.73 -0.25 1.91 1.96 -0.10 0.00 0.00 175.22 179.46 1rtc h GLN 182 N 7.13 0.16 0.63 0.44 4.20 -0.99 -1.00 115.11 125.69 1rtc h GLN 182 Ca -0.34 -0.04 -0.03 0.00 0.06 0.00 0.00 58.65 58.30 1rtc h GLN 182 Cb 1.17 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.94 1rtc h GLN 182 CO 0.47 0.35 -0.30 -0.92 -0.67 0.00 0.00 178.83 177.76 1rtc h TYR 183 N 0.15 -0.78 0.00 2.96 3.20 -1.55 -2.40 116.97 118.55 1rtc h TYR 183 Ca 0.03 -0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 1rtc h TYR 183 Cb 0.42 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.94 1rtc h TYR 183 CO 0.00 -0.44 -0.31 0.82 -1.64 0.00 0.00 178.16 176.59 1rtc h ILE 184 N -1.04 1.20 -0.29 1.81 2.04 -1.73 0.46 117.51 119.97 1rtc h ILE 184 Ca -0.09 -1.08 -0.06 0.00 1.00 0.00 0.00 64.86 64.64 1rtc h ILE 184 Cb 0.69 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1rtc h ILE 184 CO 0.14 0.31 -0.08 -0.08 0.00 0.00 0.00 178.15 178.44 1rtc h GLU 185 N 0.00 0.46 -0.60 2.37 4.81 -1.04 -2.21 114.58 118.37 1rtc h GLU 185 Ca -0.00 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 59.03 1rtc h GLU 185 Cb 0.56 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 1rtc h GLU 185 CO 0.04 0.55 0.05 0.78 -0.73 0.00 0.00 179.01 179.70 1rtc h GLY 186 N 0.86 1.09 0.66 1.92 0.00 -0.40 -1.70 103.07 105.50 1rtc h GLY 186 Ca 0.09 -0.75 0.06 0.00 0.00 0.00 0.00 47.33 46.73 1rtc h GLY 186 CO 0.02 0.69 0.36 0.83 0.00 0.00 0.00 176.54 178.44 1rtc h GLU 187 N 0.94 0.64 -0.29 4.80 4.39 -1.16 -1.47 114.58 122.43 1rtc h GLU 187 Ca 0.18 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 59.67 1rtc h GLU 187 Cb 0.48 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1rtc h GLU 187 CO 0.02 0.42 -0.49 0.52 -1.16 0.00 0.00 179.01 178.32 1rtc h MET 188 N 0.66 0.79 0.00 2.33 2.86 -1.14 -2.75 114.93 117.68 1rtc h MET 188 Ca 0.30 -0.47 -0.13 0.00 -2.06 0.00 0.00 59.70 57.34 1rtc h MET 188 Cb 0.20 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1rtc h MET 188 CO -0.19 1.10 -0.62 0.00 1.06 0.00 0.00 176.91 178.26 1rtc h ARG 189 N 0.62 0.00 -0.98 1.72 3.08 -1.06 -0.94 114.38 116.81 1rtc h ARG 189 Ca 0.03 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.20 1rtc h ARG 189 Cb 1.07 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 31.04 1rtc h ARG 189 CO 0.11 0.62 0.61 1.15 -1.07 0.00 0.00 179.97 181.39 1rtc h THR 190 N 0.00 0.90 -0.40 2.04 2.02 -1.28 0.26 112.91 116.45 1rtc h THR 190 Ca -0.01 -0.33 -0.14 0.00 0.77 0.00 0.00 66.41 66.70 1rtc h THR 190 Cb 1.13 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1rtc h THR 190 CO 0.08 0.17 -0.31 0.03 0.37 0.00 0.00 175.52 175.86 1rtc h ARG 191 N 0.95 0.91 -0.08 6.66 3.08 -1.08 -3.12 114.38 121.71 1rtc h ARG 191 Ca 0.49 -0.45 -0.07 0.00 0.07 0.00 0.00 59.98 60.02 1rtc h ARG 191 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 1rtc h ARG 191 CO -0.27 1.10 -0.21 0.82 -1.07 0.00 0.00 179.97 180.34 1rtc h ILE 192 N 0.73 1.41 -0.82 2.04 2.04 -0.47 -0.79 117.51 121.65 1rtc h ILE 192 Ca 0.07 -1.55 0.15 0.00 1.00 0.00 0.00 64.86 64.53 1rtc h ILE 192 Cb 0.90 2.22 -0.15 0.00 -0.74 0.00 0.00 36.82 39.05 1rtc h ILE 192 CO 0.08 0.44 -0.30 -0.09 0.00 0.00 0.00 178.15 178.28 1rtc h ARG 193 N -0.19 -0.05 -0.27 2.37 1.12 -0.61 -2.80 114.38 113.95 1rtc h ARG 193 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1rtc h ARG 193 Cb 0.82 0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.79 1rtc h ARG 193 CO 0.05 -0.03 0.00 0.66 -3.11 0.00 0.00 179.97 177.53 1rtc n TYR 194 N -5.49 0.34 -3.45 2.20 4.01 -1.14 -4.94 117.16 108.69 1rtc n TYR 194 Ca 0.09 -0.18 -0.20 0.00 -0.16 0.00 0.00 57.90 57.45 1rtc n TYR 194 Cb 0.40 -0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.50 1rtc n TYR 194 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1rtc n ASN 195 N 1.36 -5.02 -4.84 7.72 2.85 -0.37 -5.04 115.26 111.92 1rtc n ASN 195 Ca 0.17 -0.51 -0.25 0.00 -0.11 0.00 0.00 54.58 53.88 1rtc n ASN 195 Cb 0.58 -4.64 -0.05 0.00 1.24 0.00 0.00 39.78 36.91 1rtc n ASN 195 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1rtc s ARG 196 N -5.96 3.02 -0.05 1.20 0.52 -0.79 -5.05 118.95 111.84 1rtc s ARG 196 Ca 0.40 -0.86 0.03 0.00 -0.52 0.00 0.00 55.73 54.78 1rtc s ARG 196 Cb -0.18 -2.69 0.01 0.00 0.52 0.00 0.00 34.95 32.61 1rtc s ARG 196 CO 0.66 0.47 -0.12 1.03 0.02 0.00 0.00 175.30 177.36 1rtc s ARG 197 N -3.32 1.54 0.12 3.54 0.52 -1.26 -4.52 118.95 115.58 1rtc s ARG 197 Ca 0.32 -0.41 -0.24 0.00 -0.52 0.00 0.00 55.73 54.88 1rtc s ARG 197 Cb -0.10 -1.31 0.07 0.00 0.52 0.00 0.00 34.95 34.14 1rtc s ARG 197 CO 0.25 0.07 0.62 -1.54 0.02 0.00 0.00 175.30 174.72 1rtc s SER 198 N 0.50 -0.58 0.66 0.23 1.04 0.10 -4.84 113.70 110.81 1rtc s SER 198 Ca -0.11 0.10 -0.14 0.00 0.48 0.00 0.00 55.95 56.29 1rtc s SER 198 Cb -0.14 0.58 -0.00 0.00 0.10 0.00 0.00 66.02 66.56 1rtc s SER 198 CO 0.03 -0.91 1.07 0.00 0.98 0.00 0.00 173.24 174.41 1rtc s ALA 199 N -3.36 2.60 0.24 5.32 0.00 -1.26 -0.08 121.76 125.22 1rtc s ALA 199 Ca -0.01 0.32 -0.30 0.00 0.00 0.00 0.00 51.96 51.98 1rtc s ALA 199 Cb -0.01 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 19.78 1rtc s ALA 199 CO -0.10 -1.14 1.14 -1.25 0.00 0.00 0.00 175.76 174.42 1rtc s PRO 200 N -4.45 4.57 1.00 0.00 0.04 -1.26 -4.87 135.00 130.02 1rtc s PRO 200 Ca 0.62 1.84 -0.16 0.00 0.04 0.00 0.00 61.00 63.34 1rtc s PRO 200 Cb -0.16 -3.21 0.21 0.00 0.04 0.00 0.00 34.50 31.37 1rtc s PRO 200 CO 0.45 0.07 1.28 0.16 0.04 0.00 0.00 177.00 179.00 1rtc s ASP 201 N -0.40 2.80 0.00 6.66 -4.77 -1.26 -4.72 116.67 114.98 1rtc s ASP 201 Ca 0.48 0.35 0.11 0.00 -3.30 0.00 0.00 52.55 50.19 1rtc s ASP 201 Cb -0.32 -0.44 0.50 0.00 -1.09 0.00 0.00 42.92 41.57 1rtc s ASP 201 CO 0.39 -2.93 1.33 -2.65 0.70 0.00 0.00 175.17 172.01 1rtc n PRO 202 N -3.92 0.05 0.09 2.11 -0.02 -1.26 -2.62 135.00 129.44 1rtc n PRO 202 Ca 0.15 0.27 -0.13 0.00 -2.02 0.00 0.00 63.50 61.77 1rtc n PRO 202 Cb 0.59 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.48 1rtc n PRO 202 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1rtc h SER 203 N 0.00 0.34 0.38 2.55 4.64 -1.73 -2.69 113.55 117.05 1rtc h SER 203 Ca 0.00 -0.33 -0.02 0.00 -0.47 0.00 0.00 61.79 60.97 1rtc h SER 203 Cb 0.17 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1rtc h SER 203 CO 0.00 1.21 -0.18 0.58 -0.87 0.00 0.00 176.83 177.57 1rtc h VAL 204 N 0.09 0.50 -0.47 0.95 2.07 -1.85 -3.07 116.25 114.46 1rtc h VAL 204 Ca -0.09 -0.61 0.04 0.00 0.82 0.00 0.00 66.70 66.86 1rtc h VAL 204 Cb 1.78 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 1rtc h VAL 204 CO 0.17 0.09 0.25 0.40 0.02 0.00 0.00 177.57 178.50 1rtc h ILE 205 N -0.91 0.98 -0.05 4.57 2.04 -1.67 -1.58 117.51 120.89 1rtc h ILE 205 Ca -0.05 -0.17 -0.10 0.00 1.00 0.00 0.00 64.86 65.54 1rtc h ILE 205 Cb 0.54 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1rtc h ILE 205 CO 0.09 0.09 -0.45 0.74 0.00 0.00 0.00 178.15 178.62 1rtc h THR 206 N 0.49 1.33 -0.36 -0.27 2.02 -1.54 -2.81 112.91 111.76 1rtc h THR 206 Ca 0.20 -1.58 -0.03 0.00 0.77 0.00 0.00 66.41 65.78 1rtc h THR 206 Cb 0.09 1.79 -0.02 0.00 -1.74 0.00 0.00 68.15 68.27 1rtc h THR 206 CO -0.13 0.46 0.11 -0.07 0.37 0.00 0.00 175.52 176.26 1rtc h LEU 207 N 0.10 0.53 -0.59 2.58 3.38 -1.24 0.13 115.31 120.20 1rtc h LEU 207 Ca 0.01 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.80 1rtc h LEU 207 Cb 0.83 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1rtc h LEU 207 CO 0.06 0.60 0.34 -0.33 0.09 0.00 0.00 178.44 179.21 1rtc h GLU 208 N 0.43 0.65 0.00 1.13 5.08 -1.19 -1.70 114.58 118.99 1rtc h GLU 208 Ca 0.12 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 1rtc h GLU 208 Cb 0.26 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.35 1rtc h GLU 208 CO -0.00 0.43 -0.30 -0.91 -1.00 0.00 0.00 179.01 177.23 1rtc h ASN 209 N 0.67 0.00 0.04 1.42 -0.26 -1.20 -3.30 115.58 112.96 1rtc h ASN 209 Ca 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.98 1rtc h ASN 209 Cb 0.06 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.32 1rtc h ASN 209 CO -0.12 0.30 -0.38 -1.20 -1.06 0.00 0.00 177.43 174.97 1rtc n SER 210 N -3.53 1.84 -0.08 5.81 7.64 0.41 -4.68 113.62 121.02 1rtc n SER 210 Ca -0.00 -1.40 0.26 0.00 1.01 0.00 0.00 58.87 58.74 1rtc n SER 210 Cb 0.45 0.35 0.71 0.00 -1.01 0.00 0.00 64.21 64.71 1rtc n SER 210 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1rtc h TRP 211 N 2.29 0.00 0.00 1.43 7.01 -1.40 -0.66 115.95 124.62 1rtc h TRP 211 Ca 0.00 0.00 -0.28 0.00 2.11 0.00 0.00 58.89 60.72 1rtc h TRP 211 Cb 0.71 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.72 1rtc h TRP 211 CO 0.00 0.00 -1.75 0.41 -2.79 0.00 0.00 178.44 174.31 1rtc n GLY 212 N -1.62 -1.03 0.19 2.65 0.00 -1.26 -2.23 105.19 101.89 1rtc n GLY 212 Ca 0.15 -0.09 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 1rtc n GLY 212 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1rtc h ARG 213 N 0.00 0.60 -0.10 1.61 1.12 -1.54 -1.63 114.38 114.44 1rtc h ARG 213 Ca -0.30 -0.22 -0.01 0.00 -1.11 0.00 0.00 59.98 58.35 1rtc h ARG 213 Cb 1.97 -0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 31.88 1rtc h ARG 213 CO 0.07 0.76 0.03 -0.07 -3.11 0.00 0.00 179.97 177.65 1rtc h LEU 214 N 0.38 0.14 -0.90 3.80 3.38 -1.30 -0.17 115.31 120.65 1rtc h LEU 214 Ca 0.08 -0.20 0.15 0.00 0.09 0.00 0.00 57.88 58.00 1rtc h LEU 214 Cb 0.53 -0.04 -0.09 0.00 0.09 0.00 0.00 40.66 41.15 1rtc h LEU 214 CO 0.03 0.30 0.50 0.28 0.09 0.00 0.00 178.44 179.64 1rtc h SER 215 N -0.03 0.65 0.26 -0.43 0.02 -1.26 -1.18 113.55 111.58 1rtc h SER 215 Ca 0.03 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 1rtc h SER 215 Cb 0.21 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.72 1rtc h SER 215 CO -0.00 0.29 -0.13 0.74 -1.14 0.00 0.00 176.83 176.59 1rtc h THR 216 N 0.72 0.69 -1.02 -2.27 2.02 -1.09 -1.93 112.91 110.03 1rtc h THR 216 Ca 0.48 -0.82 0.32 0.00 0.77 0.00 0.00 66.41 67.16 1rtc h THR 216 Cb 0.65 1.08 -0.14 0.00 -1.74 0.00 0.00 68.15 68.00 1rtc h THR 216 CO -0.34 0.15 0.60 0.00 0.37 0.00 0.00 175.52 176.29 1rtc h ALA 217 N -0.34 2.00 0.19 6.16 0.00 -0.35 0.44 119.26 127.36 1rtc h ALA 217 Ca -0.04 0.17 -0.30 0.00 0.00 0.00 0.00 54.91 54.75 1rtc h ALA 217 Cb 0.51 0.14 0.02 0.00 0.00 0.00 0.00 17.79 18.46 1rtc h ALA 217 CO 0.06 -0.59 -1.38 0.82 0.00 0.00 0.00 179.25 178.16 1rtc h ILE 218 N 0.34 1.22 -0.46 0.00 2.04 -1.21 -2.10 117.51 117.34 1rtc h ILE 218 Ca 0.72 -2.57 -0.05 0.00 1.00 0.00 0.00 64.86 63.96 1rtc h ILE 218 Cb 1.67 2.97 -0.02 0.00 -0.74 0.00 0.00 36.82 40.70 1rtc h ILE 218 CO -0.56 0.78 0.09 1.56 0.00 0.00 0.00 178.15 180.02 1rtc h GLN 219 N -0.05 0.75 0.00 2.37 4.20 -0.23 -3.06 115.11 119.09 1rtc h GLN 219 Ca -0.26 -0.19 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1rtc h GLN 219 Cb 1.97 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 29.66 1rtc h GLN 219 CO 0.19 0.75 0.00 0.39 -0.67 0.00 0.00 178.83 179.50 1rtc n GLU 220 N -4.48 0.84 -2.32 1.46 1.02 -0.04 -4.93 120.64 112.20 1rtc n GLU 220 Ca 0.01 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.78 1rtc n GLU 220 Cb 0.23 -1.09 -0.01 0.00 -0.02 0.00 0.00 31.44 30.55 1rtc n GLU 220 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1rtc s SER 221 N -1.31 6.12 -1.06 1.62 1.04 -0.79 -4.58 113.70 114.75 1rtc s SER 221 Ca 0.07 2.21 -0.17 0.00 0.48 0.00 0.00 55.95 58.54 1rtc s SER 221 Cb 0.03 -2.59 0.14 0.00 0.10 0.00 0.00 66.02 63.71 1rtc s SER 221 CO 0.06 -0.94 1.28 0.21 0.98 0.00 0.00 173.24 174.82 1rtc s ASN 222 N -1.55 6.82 -1.30 7.02 3.04 0.66 -4.38 114.94 125.23 1rtc s ASN 222 Ca 0.66 -2.43 -0.12 0.00 0.04 0.00 0.00 52.86 51.01 1rtc s ASN 222 Cb -0.25 -2.41 0.12 0.00 -1.54 0.00 0.00 41.25 37.16 1rtc s ASN 222 CO 0.30 -0.95 0.29 0.00 -3.04 0.00 0.00 177.10 173.71 1rtc n GLN 223 N 6.29 -0.84 0.00 0.43 10.64 -1.26 -2.11 117.38 130.53 1rtc n GLN 223 Ca 0.30 0.09 0.00 0.00 -1.83 0.00 0.00 57.00 55.56 1rtc n GLN 223 Cb 0.46 -3.18 0.00 0.00 -0.86 0.00 0.00 30.24 26.66 1rtc n GLN 223 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1rtc n GLY 224 N -1.34 4.58 3.73 2.61 0.00 -1.26 -5.02 105.19 108.50 1rtc n GLY 224 Ca -0.02 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 1rtc n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rtc s ALA 225 N 0.00 3.29 0.08 4.61 0.00 -0.90 -1.36 121.76 127.49 1rtc s ALA 225 Ca 0.00 0.68 -0.30 0.00 0.00 0.00 0.00 51.96 52.33 1rtc s ALA 225 Cb 0.00 -3.32 -0.06 0.00 0.00 0.00 0.00 23.12 19.74 1rtc s ALA 225 CO 0.00 -0.14 1.20 -0.06 0.00 0.00 0.00 175.76 176.76 1rtc s PHE 226 N 0.06 3.44 0.56 0.00 0.08 0.27 -0.24 117.98 122.16 1rtc s PHE 226 Ca 0.49 1.33 0.36 0.00 0.12 0.00 0.00 56.93 59.23 1rtc s PHE 226 Cb -0.26 -3.42 1.48 0.00 -0.57 0.00 0.00 43.02 40.25 1rtc s PHE 226 CO 0.31 -1.25 1.70 0.00 -0.10 0.00 0.00 175.22 175.88 1rtc h ALA 227 N 6.53 3.07 -2.59 5.36 0.00 -1.83 -3.42 119.26 126.38 1rtc h ALA 227 Ca -0.42 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1rtc h ALA 227 Cb 1.21 0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.95 1rtc h ALA 227 CO 0.80 -1.56 0.27 0.45 0.00 0.00 0.00 179.25 179.22 1rtc s SER 228 N -4.67 -0.54 0.44 0.00 0.15 -1.26 -5.12 113.70 102.70 1rtc s SER 228 Ca -0.04 0.17 -0.21 0.00 0.70 0.00 0.00 55.95 56.56 1rtc s SER 228 Cb 0.21 0.53 -0.10 0.00 -1.71 0.00 0.00 66.02 64.95 1rtc s SER 228 CO 0.72 -0.80 0.99 -2.84 1.20 0.00 0.00 173.24 172.51 1rtc s PRO 229 N -2.98 4.11 -0.13 5.44 0.02 -1.26 -4.97 135.00 135.23 1rtc s PRO 229 Ca -0.01 1.24 -0.06 0.00 0.02 0.00 0.00 61.00 62.19 1rtc s PRO 229 Cb -0.01 -2.21 -0.04 0.00 0.02 0.00 0.00 34.50 32.26 1rtc s PRO 229 CO -0.07 -0.15 0.08 0.42 -0.33 0.00 0.00 177.00 176.95 1rtc s ILE 230 N -2.04 4.97 -0.13 2.83 -1.09 -0.96 -4.93 121.20 119.85 1rtc s ILE 230 Ca 0.63 0.01 -0.09 0.00 -2.23 0.00 0.00 60.65 58.97 1rtc s ILE 230 Cb -0.13 -3.16 -0.04 0.00 -1.58 0.00 0.00 42.46 37.54 1rtc s ILE 230 CO 0.17 0.57 0.18 -1.58 -1.23 0.00 0.00 174.94 173.05 1rtc s GLN 231 N -0.60 3.69 0.30 2.79 0.74 -1.26 -1.38 119.66 123.93 1rtc s GLN 231 Ca 0.11 -0.07 0.03 0.00 0.05 0.00 0.00 55.36 55.48 1rtc s GLN 231 Cb -0.12 -3.25 -0.01 0.00 1.10 0.00 0.00 33.01 30.73 1rtc s GLN 231 CO 0.02 0.64 0.10 -0.11 -0.55 0.00 0.00 175.29 175.39 1rtc n LEU 232 N 2.36 0.00 -4.09 3.68 7.94 -0.32 -4.97 117.00 121.60 1rtc n LEU 232 Ca -0.18 -2.26 -0.14 0.00 -1.11 0.00 0.00 56.01 52.32 1rtc n LEU 232 Cb 0.54 0.70 -0.11 0.00 0.53 0.00 0.00 43.42 45.08 1rtc n LEU 232 CO 0.33 -0.35 -0.41 -1.10 -1.11 0.00 0.00 177.39 174.76 1rtc s GLN 233 N -3.14 0.60 0.45 1.96 -0.21 -1.26 -2.38 119.66 115.69 1rtc s GLN 233 Ca 0.14 -0.83 0.05 0.00 0.02 0.00 0.00 55.36 54.74 1rtc s GLN 233 Cb 0.01 -0.39 0.01 0.00 1.00 0.00 0.00 33.01 33.64 1rtc s GLN 233 CO 0.10 0.07 0.63 1.03 -2.12 0.00 0.00 175.29 175.00 1rtc s ARG 234 N -1.75 2.79 0.65 2.91 0.52 0.23 -4.19 118.95 120.11 1rtc s ARG 234 Ca -0.07 -1.01 0.28 0.00 -0.52 0.00 0.00 55.73 54.41 1rtc s ARG 234 Cb -0.09 -2.67 1.52 0.00 0.52 0.00 0.00 34.95 34.24 1rtc s ARG 234 CO 0.00 -0.37 1.88 0.00 0.02 0.00 0.00 175.30 176.83 1rtc h ARG 235 N 0.47 0.00 -0.02 3.54 3.08 -1.89 -0.29 114.38 119.27 1rtc h ARG 235 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.63 1rtc h ARG 235 Cb 1.28 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.33 1rtc h ARG 235 CO 0.49 0.00 -0.23 0.27 -1.07 0.00 0.00 179.97 179.44 1rtc n ASN 236 N -3.09 2.50 0.00 7.04 0.23 -1.26 -4.17 115.26 116.51 1rtc n ASN 236 Ca 0.01 -1.75 0.00 0.00 -0.53 0.00 0.00 54.58 52.31 1rtc n ASN 236 Cb 0.48 0.23 0.00 0.00 -2.08 0.00 0.00 39.78 38.41 1rtc n ASN 236 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rtc n GLY 237 N 1.36 1.86 3.70 4.83 0.00 -0.12 -5.03 105.19 111.79 1rtc n GLY 237 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 1rtc n GLY 237 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rtc s SER 238 N -1.85 3.48 -0.13 1.61 0.01 -1.26 -4.75 113.70 110.81 1rtc s SER 238 Ca 0.00 1.90 -0.00 0.00 1.31 0.00 0.00 55.95 59.16 1rtc s SER 238 Cb 0.00 -2.48 -0.02 0.00 0.21 0.00 0.00 66.02 63.74 1rtc s SER 238 CO 0.00 -2.70 -0.13 -1.59 0.41 0.00 0.00 173.24 169.23 1rtc s LYS 239 N -4.78 3.34 0.07 12.44 0.00 -1.26 -0.60 119.74 128.95 1rtc s LYS 239 Ca 0.64 -0.67 0.03 0.00 0.00 0.00 0.00 55.97 55.96 1rtc s LYS 239 Cb -0.20 -2.63 -0.03 0.00 0.00 0.00 0.00 37.83 34.97 1rtc s LYS 239 CO 0.58 0.25 -0.08 -0.59 0.00 0.00 0.00 175.35 175.50 1rtc s PHE 240 N 0.26 0.87 0.08 1.78 -0.12 -1.00 -4.97 117.98 114.87 1rtc s PHE 240 Ca -0.09 -0.65 0.02 0.00 -0.05 0.00 0.00 56.93 56.16 1rtc s PHE 240 Cb -0.15 -0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 41.70 1rtc s PHE 240 CO 0.05 -0.07 0.14 -1.12 -0.05 0.00 0.00 175.22 174.17 1rtc s SER 241 N -2.21 5.87 -0.15 1.98 0.01 -1.26 -1.18 113.70 116.76 1rtc s SER 241 Ca 0.00 0.10 -0.04 0.00 1.31 0.00 0.00 55.95 57.33 1rtc s SER 241 Cb -0.04 -1.68 -0.03 0.00 0.21 0.00 0.00 66.02 64.48 1rtc s SER 241 CO -0.01 0.17 -0.03 0.68 0.41 0.00 0.00 173.24 174.46 1rtc s VAL 242 N -1.45 3.99 -1.43 3.43 -7.23 -0.48 -4.95 120.40 112.28 1rtc s VAL 242 Ca 0.32 -0.33 0.17 0.00 -1.81 0.00 0.00 61.98 60.33 1rtc s VAL 242 Cb -0.12 -2.75 -0.04 0.00 0.56 0.00 0.00 36.38 34.03 1rtc s VAL 242 CO 0.25 0.50 0.86 -1.22 -0.31 0.00 0.00 175.10 175.17 1rtc n TYR 243 N 3.44 0.00 -3.87 2.82 4.02 -1.26 -2.26 117.16 120.05 1rtc n TYR 243 Ca -0.17 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.60 1rtc n TYR 243 Cb 0.52 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.74 1rtc n TYR 243 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1rtc s ASP 244 N -2.10 -0.01 0.50 7.72 2.15 -1.26 -0.56 116.67 123.11 1rtc s ASP 244 Ca 0.13 -0.08 0.26 0.00 0.43 0.00 0.00 52.55 53.28 1rtc s ASP 244 Cb 0.14 0.22 1.29 0.00 -0.30 0.00 0.00 42.92 44.27 1rtc s ASP 244 CO 0.48 -0.26 2.00 0.58 -0.17 0.00 0.00 175.17 177.79 1rtc h VAL 245 N 4.51 0.60 -0.58 1.11 2.07 -1.60 -3.37 116.25 118.99 1rtc h VAL 245 Ca -0.29 -0.71 0.11 0.00 0.82 0.00 0.00 66.70 66.63 1rtc h VAL 245 Cb 1.20 1.46 -0.11 0.00 -1.52 0.00 0.00 31.29 32.32 1rtc h VAL 245 CO 0.41 0.15 -0.17 0.28 0.02 0.00 0.00 177.57 178.26 1rtc h SER 246 N 0.00 -0.63 1.12 0.57 0.02 -1.96 -1.12 113.55 111.54 1rtc h SER 246 Ca -0.00 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1rtc h SER 246 Cb 0.45 0.39 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1rtc h SER 246 CO 0.02 -0.21 0.00 0.40 -1.14 0.00 0.00 176.83 175.90 1rtc h ILE 247 N -0.03 0.00 0.00 3.27 5.03 -2.01 -2.54 117.51 121.22 1rtc h ILE 247 Ca 0.27 -0.55 0.00 0.00 -0.12 0.00 0.00 64.86 64.46 1rtc h ILE 247 Cb 0.45 1.54 0.00 0.00 -3.03 0.00 0.00 36.82 35.78 1rtc h ILE 247 CO -0.61 0.00 -0.97 0.18 -0.68 0.00 0.00 178.15 176.07 1rtc n LEU 248 N -3.04 0.76 -0.23 1.44 4.77 -0.44 -4.34 117.00 115.91 1rtc n LEU 248 Ca 0.01 -0.27 -0.06 0.00 -0.03 0.00 0.00 56.01 55.66 1rtc n LEU 248 Cb 0.33 -0.07 0.05 0.00 -2.33 0.00 0.00 43.42 41.39 1rtc n LEU 248 CO 0.28 0.17 1.14 0.40 -1.33 0.00 0.00 177.39 178.05 1rtc h ILE 249 N 0.00 1.17 0.00 -0.08 2.04 -1.29 -0.13 117.51 119.22 1rtc h ILE 249 Ca 0.00 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1rtc h ILE 249 Cb 0.58 0.22 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1rtc h ILE 249 CO 0.00 0.17 -0.03 -0.65 0.00 0.00 0.00 178.15 177.64 1rtc h PRO 250 N 0.89 0.00 0.00 2.37 0.11 -1.79 -3.35 132.00 130.24 1rtc h PRO 250 Ca 0.24 0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.97 1rtc h PRO 250 Cb -0.09 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 30.97 1rtc h PRO 250 CO -0.05 0.03 -2.08 -0.89 -0.21 0.00 0.00 178.00 174.80 1rtc n ILE 251 N -3.20 1.54 -4.39 4.15 2.08 -0.17 -4.37 119.36 114.99 1rtc n ILE 251 Ca -0.01 -0.28 -0.34 0.00 0.56 0.00 0.00 62.75 62.68 1rtc n ILE 251 Cb 0.21 -1.91 -0.11 0.00 -0.75 0.00 0.00 39.64 37.08 1rtc n ILE 251 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 1rtc s ILE 252 N -2.46 4.13 -0.20 1.39 2.07 -0.54 -0.48 121.20 125.12 1rtc s ILE 252 Ca -0.35 -0.30 0.05 0.00 -1.41 0.00 0.00 60.65 58.64 1rtc s ILE 252 Cb 0.11 -2.76 -0.15 0.00 0.13 0.00 0.00 42.46 39.79 1rtc s ILE 252 CO 0.54 0.56 -0.12 0.00 -1.91 0.00 0.00 174.94 174.01 1rtc n ALA 253 N 2.67 1.56 -2.82 1.50 0.00 0.16 -4.75 120.51 118.83 1rtc n ALA 253 Ca -0.18 -0.94 -0.14 0.00 0.00 0.00 0.00 53.44 52.18 1rtc n ALA 253 Cb 0.53 -0.01 -0.13 0.00 0.00 0.00 0.00 19.45 19.84 1rtc n ALA 253 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1rtc s LEU 254 N -5.96 2.14 0.14 0.00 1.43 -1.10 -3.93 118.68 111.40 1rtc s LEU 254 Ca -0.23 -0.34 0.10 0.00 -1.03 0.00 0.00 54.13 52.62 1rtc s LEU 254 Cb 0.07 -0.19 -0.04 0.00 0.03 0.00 0.00 46.19 46.05 1rtc s LEU 254 CO 0.53 -0.09 -0.22 -0.04 0.23 0.00 0.00 176.35 176.76 1rtc s MET 255 N -0.92 1.30 0.35 1.70 -1.94 0.32 -4.88 119.30 115.22 1rtc s MET 255 Ca -0.05 -1.33 -0.18 0.00 -1.71 0.00 0.00 55.69 52.42 1rtc s MET 255 Cb -0.06 -1.58 -0.10 0.00 2.01 0.00 0.00 34.83 35.10 1rtc s MET 255 CO 0.00 0.36 0.81 0.54 -0.01 0.00 0.00 175.02 176.72 1rtc s VAL 256 N -1.43 4.55 -0.04 -6.03 0.11 -1.26 -2.04 120.40 114.25 1rtc s VAL 256 Ca 0.13 1.21 -0.30 0.00 -2.93 0.00 0.00 61.98 60.09 1rtc s VAL 256 Cb -0.09 -3.66 -0.05 0.00 -1.53 0.00 0.00 36.38 31.06 1rtc s VAL 256 CO 0.06 -0.17 1.39 -0.47 -3.33 0.00 0.00 175.10 172.59 1rtc s TYR 257 N -1.97 2.75 -0.05 1.54 6.14 -1.26 -4.81 117.35 119.68 1rtc s TYR 257 Ca 0.55 0.80 0.07 0.00 0.64 0.00 0.00 57.07 59.14 1rtc s TYR 257 Cb -0.11 -3.65 -0.11 0.00 0.42 0.00 0.00 41.96 38.51 1rtc s TYR 257 CO 0.17 -2.41 0.08 -2.13 0.64 0.00 0.00 175.55 171.91 1rtc n ARG 258 N 5.84 1.85 -2.59 4.97 3.00 -1.26 -5.03 116.66 123.44 1rtc n ARG 258 Ca 0.14 -0.03 -0.05 0.00 -0.00 0.00 0.00 57.85 57.90 1rtc n ARG 258 Cb 0.44 -1.20 0.02 0.00 0.00 0.00 0.00 32.46 31.71 1rtc n ARG 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1rtc s ALA 260 N -1.64 1.80 1.19 0.00 0.00 -1.26 -5.10 121.76 116.76 1rtc s ALA 260 Ca 0.09 -0.99 -0.17 0.00 0.00 0.00 0.00 51.96 50.88 1rtc s ALA 260 Cb -0.03 -0.41 0.26 0.00 0.00 0.00 0.00 23.12 22.94 1rtc s ALA 260 CO 0.07 0.43 0.58 -2.30 0.00 0.00 0.00 175.76 174.54 1rtc n PRO 261 N 2.24 -3.35 0.00 0.00 -0.02 -1.26 -5.10 135.00 127.51 1rtc n PRO 261 Ca -0.16 -0.99 0.00 0.00 -2.02 0.00 0.00 63.50 60.33 1rtc n PRO 261 Cb 0.53 -1.66 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 1rtc n PRO 261 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1rtc n PRO 262 N -3.46 0.00 0.00 0.52 -0.05 -1.26 -5.06 135.00 125.69 1rtc n PRO 262 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.54 1rtc n PRO 262 Cb 0.44 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.89 1rtc n PRO 262 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 175.50 175.10 1rtc n PRO 263 N -2.37 1.61 0.00 0.54 -0.04 -1.26 -5.05 135.00 128.44 1rtc n PRO 263 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1rtc n PRO 263 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1rtc n PRO 263 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1rtc n SER 264 N 0.00 2.86 0.00 3.54 3.41 -1.26 -5.02 113.62 117.15 1rtc n SER 264 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1rtc n SER 264 Cb 0.00 0.56 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 1rtc n SER 264 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1rtc n SER 265 N -0.88 0.00 -4.67 4.04 3.41 -1.26 -4.82 113.62 109.43 1rtc n SER 265 Ca 0.00 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.19 1rtc n SER 265 Cb 0.01 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 1rtc n SER 265 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1rtc s GLN 266 N 0.00 4.15 0.00 4.33 -0.44 -1.26 -5.28 119.66 121.15 1rtc s GLN 266 Ca 0.00 2.56 0.00 0.00 -2.50 0.00 0.00 55.36 55.42 1rtc s GLN 266 Cb 0.00 -3.89 0.00 0.00 -1.64 0.00 0.00 33.01 27.48 1rtc s GLN 266 CO 0.00 -0.89 0.26 1.19 0.50 0.00 0.00 175.29 176.35