#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pss n GLU 6 N 0.00 0.00 -0.28 3.97 2.13 -1.26 -4.45 120.64 120.75 1pss n GLU 6 Ca 0.00 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.91 1pss n GLU 6 Cb 0.00 0.00 0.23 0.00 0.27 0.00 0.00 31.44 31.94 1pss n GLU 6 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 1pss h ARG 7 N 0.00 0.21 -0.34 5.31 2.43 -2.07 0.21 114.38 120.13 1pss h ARG 7 Ca 0.00 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.26 1pss h ARG 7 Cb 0.00 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1pss h ARG 7 CO 0.00 0.14 0.40 1.57 -1.51 0.00 0.00 179.97 180.57 1pss h LYS 8 N 0.21 0.00 0.00 0.20 2.10 -2.06 -2.03 116.57 115.00 1pss h LYS 8 Ca 0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 1pss h LYS 8 Cb 0.91 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.24 1pss h LYS 8 CO -0.61 0.00 -1.17 0.66 -2.00 0.00 0.00 179.45 176.33 1pss n TYR 9 N -3.64 0.35 -1.04 0.07 4.01 0.73 -4.54 117.16 113.10 1pss n TYR 9 Ca 0.06 0.10 -0.19 0.00 -0.16 0.00 0.00 57.90 57.70 1pss n TYR 9 Cb 0.56 -0.53 -0.12 0.00 -0.31 0.00 0.00 39.34 38.94 1pss n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1pss n ARG 10 N -2.13 2.41 -3.11 -0.72 5.12 -0.76 -4.90 116.66 112.56 1pss n ARG 10 Ca 0.01 -1.32 -0.31 0.00 -1.93 0.00 0.00 57.85 54.30 1pss n ARG 10 Cb 0.48 -2.22 -0.05 0.00 -1.16 0.00 0.00 32.46 29.51 1pss n ARG 10 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1pss s VAL 11 N 1.49 4.80 -0.85 1.55 1.01 -1.26 -4.91 120.40 122.22 1pss s VAL 11 Ca 0.64 0.66 -0.20 0.00 0.00 0.00 0.00 61.98 63.08 1pss s VAL 11 Cb 0.26 -3.67 -0.21 0.00 0.00 0.00 0.00 36.38 32.77 1pss s VAL 11 CO -0.02 -0.30 2.34 -2.65 0.00 0.00 0.00 175.10 174.48 1pss n PRO 12 N -0.71 0.37 -0.66 2.72 -0.02 -1.26 -4.82 135.00 130.62 1pss n PRO 12 Ca 0.02 -0.43 -0.31 0.00 -2.02 0.00 0.00 63.50 60.76 1pss n PRO 12 Cb 0.53 -2.59 0.18 0.00 -0.02 0.00 0.00 33.50 31.60 1pss n PRO 12 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pss n GLY 13 N 6.26 -1.83 3.45 -1.23 0.00 -1.26 -4.92 105.19 105.66 1pss n GLY 13 Ca 0.55 -0.86 -0.44 0.00 0.00 0.00 0.00 46.02 45.27 1pss n GLY 13 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1pss s GLY 14 N -2.18 1.87 -0.22 -0.02 0.00 -1.26 -4.96 107.32 100.54 1pss s GLY 14 Ca 0.61 -2.67 -0.11 0.00 0.00 0.00 0.00 44.72 42.56 1pss s GLY 14 CO 0.65 2.02 0.18 -1.59 0.00 0.00 0.00 173.10 174.36 1pss s THR 15 N 2.84 5.36 0.01 0.90 2.01 -1.26 -3.74 115.64 121.75 1pss s THR 15 Ca 0.31 0.26 -0.18 0.00 0.31 0.00 0.00 61.69 62.40 1pss s THR 15 Cb -0.06 -3.52 -0.10 0.00 0.01 0.00 0.00 72.50 68.83 1pss s THR 15 CO -0.07 0.37 1.00 -0.07 -0.69 0.00 0.00 174.62 175.16 1pss h LEU 16 N 7.17 -0.56 -8.58 4.42 3.38 -1.93 -3.43 115.31 115.78 1pss h LEU 16 Ca -0.39 0.02 -0.68 0.00 0.09 0.00 0.00 57.88 56.92 1pss h LEU 16 Cb 1.16 0.14 -0.30 0.00 0.09 0.00 0.00 40.66 41.76 1pss h LEU 16 CO 0.71 -0.31 -0.88 -0.69 0.09 0.00 0.00 178.44 177.35 1pss s VAL 17 N -3.99 1.98 0.00 1.22 1.01 -1.26 -4.69 120.40 114.66 1pss s VAL 17 Ca -0.10 -1.07 0.00 0.00 0.00 0.00 0.00 61.98 60.81 1pss s VAL 17 Cb 0.01 -1.64 0.00 0.00 0.00 0.00 0.00 36.38 34.75 1pss s VAL 17 CO 0.29 0.55 0.00 0.61 0.00 0.00 0.00 175.10 176.55 1pss n GLY 18 N 2.45 0.71 7.00 4.51 0.00 -1.26 -3.86 105.19 114.74 1pss n GLY 18 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1pss n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pss n GLY 19 N -1.25 1.95 0.15 -0.02 0.00 -1.26 -0.44 105.19 104.32 1pss n GLY 19 Ca 0.00 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.02 1pss n GLY 19 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1pss h ASN 20 N 0.07 0.00 -0.33 1.61 -0.26 -1.96 -3.35 115.58 111.36 1pss h ASN 20 Ca 0.00 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.72 1pss h ASN 20 Cb 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.24 1pss h ASN 20 CO 0.00 0.00 0.16 0.25 -1.06 0.00 0.00 177.43 176.78 1pss h LEU 21 N 0.00 0.48 -3.06 1.61 6.46 -1.17 -2.78 115.31 116.85 1pss h LEU 21 Ca 0.00 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 1pss h LEU 21 Cb 0.70 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.50 1pss h LEU 21 CO 0.00 0.43 -0.19 0.49 -0.62 0.00 0.00 178.44 178.56 1pss n PHE 22 N -4.39 0.20 -2.45 1.25 3.01 -0.90 -4.90 117.46 109.28 1pss n PHE 22 Ca 0.02 -1.23 -0.43 0.00 1.01 0.00 0.00 57.45 56.83 1pss n PHE 22 Cb 0.14 -0.24 0.00 0.00 -0.01 0.00 0.00 39.48 39.37 1pss n PHE 22 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1pss n ASP 23 N -1.21 4.87 -3.55 4.37 -0.08 -1.05 -2.42 116.55 117.48 1pss n ASP 23 Ca 0.19 -2.98 -0.17 0.00 -1.51 0.00 0.00 54.79 50.32 1pss n ASP 23 Cb 0.72 -1.59 -0.06 0.00 2.34 0.00 0.00 41.12 42.53 1pss n ASP 23 CO 0.00 0.00 0.00 0.72 0.12 0.00 0.00 177.20 178.04 1pss s PHE 24 N 2.03 -0.57 -0.27 -0.67 -0.71 -1.26 -4.94 117.98 111.59 1pss s PHE 24 Ca 0.45 0.93 -0.13 0.00 -1.04 0.00 0.00 56.93 57.14 1pss s PHE 24 Cb 0.06 0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 42.19 1pss s PHE 24 CO 0.00 -0.59 0.30 -1.58 -1.34 0.00 0.00 175.22 172.00 1pss s TRP 25 N -1.42 3.24 -0.39 3.49 0.51 -1.26 -4.08 118.94 119.03 1pss s TRP 25 Ca -0.10 0.30 -0.18 0.00 -2.12 0.00 0.00 56.10 54.00 1pss s TRP 25 Cb -0.01 -2.49 0.01 0.00 -0.81 0.00 0.00 33.47 30.17 1pss s TRP 25 CO 0.07 -0.18 0.49 0.14 -0.51 0.00 0.00 176.95 176.96 1pss s VAL 26 N 1.89 5.02 0.00 4.03 -7.23 0.13 -4.89 120.40 119.35 1pss s VAL 26 Ca 0.12 0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.30 1pss s VAL 26 Cb -0.16 -4.02 0.00 0.00 0.56 0.00 0.00 36.38 32.76 1pss s VAL 26 CO 0.10 -0.35 0.00 0.61 -0.31 0.00 0.00 175.10 175.15 1pss n GLY 27 N 4.98 2.71 0.27 2.32 0.00 -1.26 -0.31 105.19 113.90 1pss n GLY 27 Ca -0.06 -0.26 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 1pss n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1pss h PRO 28 N 0.00 0.80 -6.49 1.61 0.13 -2.03 -3.47 132.00 122.56 1pss h PRO 28 Ca 0.00 -0.31 -0.53 0.00 -0.87 0.00 0.00 66.00 64.28 1pss h PRO 28 Cb 0.00 -0.04 0.02 0.00 0.13 0.00 0.00 31.00 31.11 1pss h PRO 28 CO 0.00 0.93 0.92 -0.06 -0.23 0.00 0.00 178.00 179.56 1pss s PHE 29 N -4.65 2.72 -0.17 1.56 0.08 0.58 -4.93 117.98 113.17 1pss s PHE 29 Ca -0.10 0.52 0.29 0.00 0.12 0.00 0.00 56.93 57.77 1pss s PHE 29 Cb 0.13 -3.89 1.13 0.00 -0.57 0.00 0.00 43.02 39.82 1pss s PHE 29 CO 0.84 -3.43 1.86 -0.92 -0.10 0.00 0.00 175.22 173.46 1pss h TYR 30 N 7.72 0.00 0.00 0.36 3.20 -1.83 0.41 116.97 126.83 1pss h TYR 30 Ca -0.42 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.45 1pss h TYR 30 Cb 1.20 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.47 1pss h TYR 30 CO 0.73 0.00 0.00 0.28 -1.64 0.00 0.00 178.16 177.53 1pss n VAL 31 N -2.78 0.00 -0.14 1.81 0.31 -1.26 -4.04 118.33 112.23 1pss n VAL 31 Ca 0.02 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.36 1pss n VAL 31 Cb 0.31 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.23 1pss n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1pss n GLY 32 N 0.00 -2.70 0.31 2.92 0.00 -1.02 -2.63 105.19 102.07 1pss n GLY 32 Ca 0.00 -1.41 0.04 0.00 0.00 0.00 0.00 46.02 44.65 1pss n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1pss h PHE 33 N -0.13 0.85 0.00 1.61 3.57 -1.76 0.13 116.94 121.21 1pss h PHE 33 Ca -0.02 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1pss h PHE 33 Cb 0.13 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.62 1pss h PHE 33 CO 0.00 0.32 0.00 1.19 -2.23 0.00 0.00 178.31 177.60 1pss n PHE 34 N -4.76 0.60 -0.03 0.41 3.72 -1.26 -1.26 117.46 114.88 1pss n PHE 34 Ca 0.14 0.23 -0.14 0.00 -0.05 0.00 0.00 57.45 57.63 1pss n PHE 34 Cb 0.31 -0.87 -0.10 0.00 -0.94 0.00 0.00 39.48 37.88 1pss n PHE 34 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1pss h GLY 35 N 2.69 0.21 0.84 1.37 0.00 -0.50 0.17 103.07 107.86 1pss h GLY 35 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.04 1pss h GLY 35 CO 0.00 0.25 0.03 -0.39 0.00 0.00 0.00 176.54 176.43 1pss h VAL 36 N -0.34 1.16 -0.72 4.60 -1.51 -1.24 -0.61 116.25 117.58 1pss h VAL 36 Ca -0.01 -0.49 0.16 0.00 -1.23 0.00 0.00 66.70 65.13 1pss h VAL 36 Cb 0.79 1.31 -0.11 0.00 -2.13 0.00 0.00 31.29 31.15 1pss h VAL 36 CO 0.03 0.14 0.15 0.00 -1.23 0.00 0.00 177.57 176.67 1pss h ALA 37 N 0.86 0.90 -0.89 5.19 0.00 -1.19 0.37 119.26 124.50 1pss h ALA 37 Ca 0.03 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1pss h ALA 37 Cb 0.20 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1pss h ALA 37 CO -0.00 -0.35 0.51 1.15 0.00 0.00 0.00 179.25 180.56 1pss h THR 38 N 0.24 1.25 -0.22 0.00 2.02 -0.30 -1.77 112.91 114.13 1pss h THR 38 Ca 0.40 -0.58 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 1pss h THR 38 Cb 0.69 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.11 1pss h THR 38 CO -0.52 0.27 0.00 0.15 0.37 0.00 0.00 175.52 175.79 1pss h PHE 39 N 1.23 0.43 -0.91 3.16 3.57 0.12 -1.53 116.94 123.01 1pss h PHE 39 Ca 0.32 -0.07 0.03 0.00 3.53 0.00 0.00 57.97 61.77 1pss h PHE 39 Cb -0.02 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 38.56 1pss h PHE 39 CO 0.01 0.57 0.60 0.35 -2.23 0.00 0.00 178.31 177.60 1pss h PHE 40 N 0.17 1.11 0.00 0.41 3.57 -0.36 -0.86 116.94 120.97 1pss h PHE 40 Ca 0.06 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.40 1pss h PHE 40 Cb 0.39 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 38.73 1pss h PHE 40 CO 0.03 0.66 -0.89 0.74 -2.23 0.00 0.00 178.31 176.62 1pss h PHE 41 N 1.16 0.00 0.09 0.41 0.04 -1.27 -2.82 116.94 114.55 1pss h PHE 41 Ca 0.35 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.12 1pss h PHE 41 Cb -0.02 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.13 1pss h PHE 41 CO -0.00 0.89 -0.04 0.00 -0.60 0.00 0.00 178.31 178.56 1pss h ALA 42 N 1.11 -0.12 0.01 2.45 0.00 -0.22 -2.39 119.26 120.09 1pss h ALA 42 Ca -0.01 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1pss h ALA 42 Cb 1.62 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.44 1pss h ALA 42 CO 0.12 -0.42 -0.06 0.00 0.00 0.00 0.00 179.25 178.88 1pss h ALA 43 N 0.46 -0.07 -0.87 0.00 0.00 -1.31 0.33 119.26 117.80 1pss h ALA 43 Ca -0.01 0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.10 1pss h ALA 43 Cb 0.35 0.11 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1pss h ALA 43 CO 0.02 -0.56 0.58 1.25 0.00 0.00 0.00 179.25 180.54 1pss h LEU 44 N -0.12 0.40 0.00 0.00 5.85 -1.54 -1.12 115.31 118.78 1pss h LEU 44 Ca 0.02 0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.63 1pss h LEU 44 Cb 0.15 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1pss h LEU 44 CO -0.06 0.17 -1.12 1.23 -0.34 0.00 0.00 178.44 178.31 1pss h GLY 45 N 0.40 0.00 0.56 3.75 0.00 -0.73 -3.00 103.07 104.06 1pss h GLY 45 Ca 0.45 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.67 1pss h GLY 45 CO -0.16 0.00 -0.46 -2.22 0.00 0.00 0.00 176.54 173.70 1pss h ILE 46 N 0.00 1.53 0.17 2.60 2.04 0.20 -1.56 117.51 122.49 1pss h ILE 46 Ca -0.11 -2.17 0.01 0.00 1.00 0.00 0.00 64.86 63.60 1pss h ILE 46 Cb 1.54 2.89 -0.03 0.00 -0.74 0.00 0.00 36.82 40.48 1pss h ILE 46 CO 0.06 0.61 -0.27 0.40 0.00 0.00 0.00 178.15 178.94 1pss h ILE 47 N -0.41 0.42 -1.00 -0.67 2.04 -1.47 -1.02 117.51 115.41 1pss h ILE 47 Ca -0.07 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.91 1pss h ILE 47 Cb 1.25 0.42 -0.09 0.00 -0.74 0.00 0.00 36.82 37.66 1pss h ILE 47 CO 0.09 0.00 0.63 0.25 0.00 0.00 0.00 178.15 179.11 1pss h LEU 48 N -0.51 0.91 -0.19 1.44 5.85 -1.57 -0.42 115.31 120.83 1pss h LEU 48 Ca 0.02 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 1pss h LEU 48 Cb 0.51 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 1pss h LEU 48 CO -0.12 0.48 -0.06 0.40 -0.34 0.00 0.00 178.44 178.80 1pss h ILE 49 N 0.98 1.30 -0.51 4.05 2.04 -1.05 -2.32 117.51 121.99 1pss h ILE 49 Ca 0.50 -1.07 0.11 0.00 1.00 0.00 0.00 64.86 65.40 1pss h ILE 49 Cb 0.50 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 1pss h ILE 49 CO -0.27 0.32 0.35 0.00 0.00 0.00 0.00 178.15 178.56 1pss h ALA 50 N 0.72 2.21 0.23 1.87 0.00 0.10 0.27 119.26 124.64 1pss h ALA 50 Ca 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1pss h ALA 50 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1pss h ALA 50 CO 0.02 -0.34 -0.11 2.35 0.00 0.00 0.00 179.25 181.18 1pss h TRP 51 N 0.21 -0.28 0.00 0.00 2.91 -0.96 -1.08 115.95 116.75 1pss h TRP 51 Ca 0.24 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.25 1pss h TRP 51 Cb 0.68 0.09 0.00 0.00 -0.51 0.00 0.00 29.16 29.42 1pss h TRP 51 CO -0.00 0.06 0.00 0.77 -1.03 0.00 0.00 178.44 178.24 1pss h SER 52 N -0.66 0.00 0.38 2.65 0.02 -0.07 -1.45 113.55 114.41 1pss h SER 52 Ca -0.03 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1pss h SER 52 Cb 0.47 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.01 1pss h SER 52 CO 0.05 0.00 -0.18 0.00 -1.14 0.00 0.00 176.83 175.56 1pss h ALA 53 N 2.08 -0.51 -0.60 3.77 0.00 -0.33 -2.70 119.26 120.98 1pss h ALA 53 Ca 0.00 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.89 1pss h ALA 53 Cb 0.15 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1pss h ALA 53 CO 0.00 -0.47 0.40 -0.24 0.00 0.00 0.00 179.25 178.94 1pss h VAL 54 N -1.13 0.89 0.00 0.00 3.04 -0.98 0.11 116.25 118.18 1pss h VAL 54 Ca -0.05 -0.14 -0.03 0.00 -1.01 0.00 0.00 66.70 65.48 1pss h VAL 54 Cb 0.40 0.46 -0.00 0.00 -2.01 0.00 0.00 31.29 30.14 1pss h VAL 54 CO 0.09 0.07 -0.13 0.25 -1.01 0.00 0.00 177.57 176.84 1pss h LEU 55 N 0.39 0.00 -1.08 3.16 6.46 -1.36 -2.77 115.31 120.12 1pss h LEU 55 Ca 0.28 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.04 1pss h LEU 55 Cb 0.56 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.49 1pss h LEU 55 CO -0.08 0.13 -0.41 0.00 -0.62 0.00 0.00 178.44 177.46 1pss n GLN 56 N -3.17 1.32 -0.64 1.25 10.64 0.23 -5.00 117.38 122.01 1pss n GLN 56 Ca 0.02 -1.08 0.00 0.00 -1.83 0.00 0.00 57.00 54.11 1pss n GLN 56 Cb 0.50 -1.48 0.00 0.00 -0.86 0.00 0.00 30.24 28.40 1pss n GLN 56 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1pss n GLY 57 N 1.41 0.88 3.19 2.61 0.00 -0.35 -5.08 105.19 107.86 1pss n GLY 57 Ca 0.10 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 1pss n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pss s THR 58 N -2.00 0.08 -0.22 2.61 -1.32 -1.13 -5.02 115.64 108.65 1pss s THR 58 Ca 0.00 -0.68 0.14 0.00 -1.21 0.00 0.00 61.69 59.93 1pss s THR 58 Cb 0.00 -0.72 0.45 0.00 -1.51 0.00 0.00 72.50 70.72 1pss s THR 58 CO 0.00 -0.38 1.18 0.79 -2.21 0.00 0.00 174.62 174.01 1pss n TRP 59 N 1.02 1.22 -5.04 9.09 7.02 -1.26 -4.08 117.44 125.40 1pss n TRP 59 Ca -0.21 -1.72 -0.28 0.00 -1.02 0.00 0.00 57.50 54.27 1pss n TRP 59 Cb 0.57 -0.26 -0.16 0.00 -2.42 0.00 0.00 31.31 29.04 1pss n TRP 59 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1pss s ASN 60 N -3.28 2.57 0.28 -0.99 3.84 -1.26 -5.05 114.94 111.05 1pss s ASN 60 Ca 0.40 -0.42 0.14 0.00 0.21 0.00 0.00 52.86 53.19 1pss s ASN 60 Cb 0.38 -0.60 0.30 0.00 -0.55 0.00 0.00 41.25 40.78 1pss s ASN 60 CO -0.04 0.21 1.56 -0.65 -2.79 0.00 0.00 177.10 175.39 1pss h PRO 61 N 6.02 0.00 0.00 0.43 0.11 -1.96 -0.23 132.00 136.36 1pss h PRO 61 Ca -0.34 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.74 1pss h PRO 61 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1pss h PRO 61 CO 0.47 0.59 -0.11 1.96 -0.21 0.00 0.00 178.00 180.70 1pss h GLN 62 N 0.00 0.00 0.01 1.05 1.08 -1.99 -3.35 115.11 111.91 1pss h GLN 62 Ca -0.01 0.00 -0.41 0.00 -1.45 0.00 0.00 58.65 56.78 1pss h GLN 62 Cb 1.22 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 28.58 1pss h GLN 62 CO 0.08 0.11 -2.44 1.28 -0.95 0.00 0.00 178.83 176.91 1pss n LEU 63 N -3.22 2.60 -4.75 1.46 4.32 -1.04 -4.54 117.00 111.83 1pss n LEU 63 Ca 0.01 0.05 -0.41 0.00 -0.02 0.00 0.00 56.01 55.64 1pss n LEU 63 Cb 0.40 -0.89 -0.02 0.00 -1.62 0.00 0.00 43.42 41.29 1pss n LEU 63 CO 0.31 0.80 1.14 -0.51 -1.22 0.00 0.00 177.39 177.91 1pss s ILE 64 N -2.51 2.50 -0.22 -0.08 -1.16 -0.13 -4.99 121.20 114.61 1pss s ILE 64 Ca -0.35 0.42 -0.14 0.00 -0.51 0.00 0.00 60.65 60.06 1pss s ILE 64 Cb 0.11 -3.27 0.07 0.00 0.61 0.00 0.00 42.46 39.97 1pss s ILE 64 CO 0.57 0.07 0.56 -0.44 -2.81 0.00 0.00 174.94 172.89 1pss s SER 65 N 0.38 -0.70 -0.21 4.50 0.01 -1.26 -4.40 113.70 112.03 1pss s SER 65 Ca 0.60 1.19 -0.09 0.00 1.31 0.00 0.00 55.95 58.97 1pss s SER 65 Cb -0.43 1.10 -0.04 0.00 0.21 0.00 0.00 66.02 66.85 1pss s SER 65 CO 0.45 -0.21 0.10 -0.69 0.41 0.00 0.00 173.24 173.29 1pss s VAL 66 N 1.21 4.96 0.10 3.43 1.01 -1.08 -4.92 120.40 125.11 1pss s VAL 66 Ca -0.07 0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.02 1pss s VAL 66 Cb -0.06 -3.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1pss s VAL 66 CO -0.12 0.41 -0.15 -0.31 0.00 0.00 0.00 175.10 174.93 1pss s TYR 67 N 0.72 2.62 0.89 5.22 1.51 -1.26 -0.92 117.35 126.12 1pss s TYR 67 Ca 0.05 -0.22 -0.11 0.00 -1.01 0.00 0.00 57.07 55.78 1pss s TYR 67 Cb -0.13 -1.39 0.13 0.00 -0.11 0.00 0.00 41.96 40.46 1pss s TYR 67 CO 0.02 0.39 1.16 -1.25 -1.11 0.00 0.00 175.55 174.75 1pss s PRO 68 N -2.07 1.18 0.06 -1.71 0.04 -1.26 -4.09 135.00 127.13 1pss s PRO 68 Ca 0.19 1.58 -0.33 0.00 0.04 0.00 0.00 61.00 62.47 1pss s PRO 68 Cb -0.11 -1.74 -0.18 0.00 0.04 0.00 0.00 34.50 32.51 1pss s PRO 68 CO 0.11 -2.52 0.83 -2.30 0.04 0.00 0.00 177.00 173.16 1pss n PRO 69 N -4.03 0.00 -2.01 0.56 -0.02 -1.26 -4.39 135.00 123.85 1pss n PRO 69 Ca 0.12 0.00 -0.35 0.00 -2.02 0.00 0.00 63.50 61.25 1pss n PRO 69 Cb 0.52 -1.24 0.03 0.00 -0.02 0.00 0.00 33.50 32.79 1pss n PRO 69 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1pss s ALA 70 N -0.28 2.55 -0.59 3.55 0.00 -1.26 -2.47 121.76 123.25 1pss s ALA 70 Ca 0.76 0.86 0.00 0.00 0.00 0.00 0.00 51.96 53.59 1pss s ALA 70 Cb -1.08 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 18.64 1pss s ALA 70 CO 0.52 -1.11 0.32 1.28 0.00 0.00 0.00 175.76 176.77 1pss n LEU 71 N -1.72 0.00 -0.05 0.00 4.77 -1.26 -0.39 117.00 118.35 1pss n LEU 71 Ca 0.12 0.05 -0.12 0.00 -0.03 0.00 0.00 56.01 56.03 1pss n LEU 71 Cb 0.50 -0.05 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 1pss n LEU 71 CO 0.44 -0.05 -0.81 -0.62 -1.33 0.00 0.00 177.39 175.03 1pss n GLU 72 N -0.82 0.67 0.00 3.23 4.71 -1.26 -4.39 120.64 122.79 1pss n GLU 72 Ca 0.00 0.20 0.00 0.00 -0.01 0.00 0.00 57.16 57.35 1pss n GLU 72 Cb 0.09 -1.69 0.00 0.00 -1.01 0.00 0.00 31.44 28.84 1pss n GLU 72 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1pss n TYR 73 N -3.08 0.00 0.00 -0.32 4.01 0.47 -4.91 117.16 113.33 1pss n TYR 73 Ca -0.26 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.48 1pss n TYR 73 Cb 1.07 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 1pss n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pss n GLY 74 N -1.22 3.76 2.80 2.72 0.00 -1.26 -2.81 105.19 109.18 1pss n GLY 74 Ca 0.00 0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1pss n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1pss n LEU 75 N 0.00 3.98 0.00 0.99 4.77 -1.25 -2.44 117.00 123.05 1pss n LEU 75 Ca 0.00 -5.54 0.00 0.00 -0.03 0.00 0.00 56.01 50.44 1pss n LEU 75 Cb 0.00 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1pss n LEU 75 CO 0.00 2.33 0.00 0.61 -1.33 0.00 0.00 177.39 179.00 1pss n GLY 76 N -0.19 4.04 0.00 -0.72 0.00 -1.12 -5.07 105.19 102.13 1pss n GLY 76 Ca 0.30 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.35 1pss n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pss n GLY 77 N -1.50 0.19 2.01 -0.02 0.00 -1.26 -4.90 105.19 99.71 1pss n GLY 77 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1pss n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pss n ALA 78 N -1.00 -1.93 -1.75 4.61 0.00 -1.26 -4.67 120.51 114.51 1pss n ALA 78 Ca 0.00 0.46 -0.34 0.00 0.00 0.00 0.00 53.44 53.56 1pss n ALA 78 Cb 0.00 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.01 1pss n ALA 78 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1pss s PRO 79 N -1.16 3.48 0.22 0.00 0.04 -1.25 -3.98 135.00 132.34 1pss s PRO 79 Ca 0.00 1.47 -0.08 0.00 0.04 0.00 0.00 61.00 62.43 1pss s PRO 79 Cb 0.00 -2.04 0.36 0.00 0.04 0.00 0.00 34.50 32.86 1pss s PRO 79 CO 0.00 -0.72 1.70 -0.07 0.04 0.00 0.00 177.00 177.95 1pss h LEU 80 N 1.18 0.02 -1.35 -3.56 3.38 -1.92 0.60 115.31 113.66 1pss h LEU 80 Ca -0.49 0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.54 1pss h LEU 80 Cb 1.24 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.15 1pss h LEU 80 CO 0.57 -0.00 -0.27 0.00 0.09 0.00 0.00 178.44 178.84 1pss h ALA 81 N 1.53 1.18 -2.24 1.53 0.00 -1.96 -1.79 119.26 117.51 1pss h ALA 81 Ca 0.35 -0.24 -0.60 0.00 0.00 0.00 0.00 54.91 54.42 1pss h ALA 81 Cb 0.55 -0.04 -0.42 0.00 0.00 0.00 0.00 17.79 17.89 1pss h ALA 81 CO -0.44 0.33 -0.58 1.63 0.00 0.00 0.00 179.25 180.19 1pss n LYS 82 N -3.67 3.09 0.00 0.00 4.76 0.20 -4.87 118.16 117.67 1pss n LYS 82 Ca -0.01 -4.81 0.00 0.00 -2.87 0.00 0.00 58.31 50.62 1pss n LYS 82 Cb 0.38 -2.25 0.00 0.00 -1.84 0.00 0.00 35.03 31.32 1pss n LYS 82 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1pss n GLY 83 N 0.10 3.11 0.34 0.72 0.00 -1.09 -3.79 105.19 104.57 1pss n GLY 83 Ca 0.31 -0.97 0.15 0.00 0.00 0.00 0.00 46.02 45.51 1pss n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1pss h GLY 84 N 0.00 1.76 2.00 -0.02 0.00 -1.17 -0.59 103.07 105.05 1pss h GLY 84 Ca 0.00 -0.28 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 1pss h GLY 84 CO 0.00 -0.21 -0.31 -2.00 0.00 0.00 0.00 176.54 174.02 1pss h LEU 85 N 0.57 0.00 0.74 3.11 5.85 -1.53 -2.17 115.31 121.88 1pss h LEU 85 Ca 0.60 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 59.28 1pss h LEU 85 Cb 1.09 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.13 1pss h LEU 85 CO -0.47 0.31 -0.36 -0.25 -0.34 0.00 0.00 178.44 177.34 1pss h TRP 86 N 0.00 -0.93 -0.97 1.25 7.01 -1.31 -2.14 115.95 118.87 1pss h TRP 86 Ca -0.00 -0.02 0.18 0.00 2.11 0.00 0.00 58.89 61.15 1pss h TRP 86 Cb 0.75 0.31 -0.17 0.00 -2.10 0.00 0.00 29.16 27.94 1pss h TRP 86 CO 0.00 -0.58 -0.31 1.96 -2.79 0.00 0.00 178.44 176.73 1pss h GLN 87 N -1.18 -0.01 0.00 2.65 4.20 -1.22 0.39 115.11 119.94 1pss h GLN 87 Ca -0.10 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.47 1pss h GLN 87 Cb 0.77 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 1pss h GLN 87 CO 0.17 -0.00 -0.67 0.82 -0.67 0.00 0.00 178.83 178.48 1pss h ILE 88 N -0.01 1.41 -0.15 2.54 1.08 -1.42 -0.62 117.51 120.34 1pss h ILE 88 Ca 0.41 -2.34 -0.15 0.00 -0.39 0.00 0.00 64.86 62.39 1pss h ILE 88 Cb 0.66 2.29 -0.01 0.00 -3.07 0.00 0.00 36.82 36.69 1pss h ILE 88 CO -0.99 0.65 -0.53 0.40 -0.69 0.00 0.00 178.15 176.99 1pss h ILE 89 N 0.00 1.33 -0.66 -0.67 2.04 0.32 -2.14 117.51 117.74 1pss h ILE 89 Ca -0.01 -1.79 0.01 0.00 1.00 0.00 0.00 64.86 64.08 1pss h ILE 89 Cb 1.23 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 39.07 1pss h ILE 89 CO 0.09 0.55 0.43 0.74 0.00 0.00 0.00 178.15 179.95 1pss h THR 90 N 0.34 1.14 -0.35 -0.27 2.02 0.25 0.11 112.91 116.15 1pss h THR 90 Ca 0.01 -0.30 0.07 0.00 0.77 0.00 0.00 66.41 66.96 1pss h THR 90 Cb 1.05 0.20 -0.06 0.00 -1.74 0.00 0.00 68.15 67.60 1pss h THR 90 CO 0.09 0.16 -0.03 0.40 0.37 0.00 0.00 175.52 176.52 1pss h ILE 91 N 0.86 0.71 0.00 3.11 1.08 -0.83 0.77 117.51 123.21 1pss h ILE 91 Ca 0.25 -0.02 -0.03 0.00 -0.39 0.00 0.00 64.86 64.66 1pss h ILE 91 Cb -0.07 0.64 -0.00 0.00 -3.07 0.00 0.00 36.82 34.32 1pss h ILE 91 CO -0.07 0.01 -0.15 0.00 -0.69 0.00 0.00 178.15 177.26 1pss h ALA 93 N 1.85 -0.71 -0.96 0.00 0.00 0.14 0.75 119.26 120.33 1pss h ALA 93 Ca -0.00 -0.11 0.13 0.00 0.00 0.00 0.00 54.91 54.93 1pss h ALA 93 Cb 0.56 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 1pss h ALA 93 CO 0.02 -0.68 0.61 1.15 0.00 0.00 0.00 179.25 180.35 1pss h THR 94 N -0.80 0.87 -0.33 0.00 2.02 -0.99 0.24 112.91 113.93 1pss h THR 94 Ca -0.05 -0.30 -0.13 0.00 0.77 0.00 0.00 66.41 66.70 1pss h THR 94 Cb 0.40 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1pss h THR 94 CO 0.09 0.16 -0.31 1.23 0.37 0.00 0.00 175.52 177.05 1pss h GLY 95 N 0.87 0.87 1.89 2.16 0.00 -0.91 -2.47 103.07 105.49 1pss h GLY 95 Ca 0.49 -0.88 -0.17 0.00 0.00 0.00 0.00 47.33 46.77 1pss h GLY 95 CO -0.25 0.80 -0.76 0.00 0.00 0.00 0.00 176.54 176.33 1pss h ALA 96 N 0.74 0.71 0.23 3.60 0.00 0.59 -2.05 119.26 123.09 1pss h ALA 96 Ca 0.06 -0.66 -0.01 0.00 0.00 0.00 0.00 54.91 54.29 1pss h ALA 96 Cb 0.89 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1pss h ALA 96 CO 0.08 0.89 -0.11 0.74 0.00 0.00 0.00 179.25 180.84 1pss h PHE 97 N 0.06 -0.29 -0.93 0.00 0.04 -1.03 -2.18 116.94 112.61 1pss h PHE 97 Ca -0.02 -0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.82 1pss h PHE 97 Cb 1.33 0.10 -0.07 0.00 2.20 0.00 0.00 35.95 39.51 1pss h PHE 97 CO 0.01 0.09 0.58 0.28 -0.60 0.00 0.00 178.31 178.68 1pss h VAL 98 N -0.81 1.01 -0.83 -0.55 2.07 -1.52 -0.40 116.25 115.23 1pss h VAL 98 Ca -0.03 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.11 1pss h VAL 98 Cb 0.51 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 30.15 1pss h VAL 98 CO 0.05 0.19 0.42 0.28 0.02 0.00 0.00 177.57 178.53 1pss h SER 99 N 1.02 1.07 -0.45 0.57 0.02 -1.34 -2.08 113.55 112.36 1pss h SER 99 Ca 0.42 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 61.19 1pss h SER 99 Cb 0.26 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1pss h SER 99 CO -0.20 0.88 -0.01 -0.25 -1.14 0.00 0.00 176.83 176.11 1pss h TRP 100 N 1.18 0.87 -0.28 3.45 2.91 -0.45 0.10 115.95 123.72 1pss h TRP 100 Ca 0.29 -0.15 0.04 0.00 1.13 0.00 0.00 58.89 60.20 1pss h TRP 100 Cb 0.08 -0.22 -0.04 0.00 -0.51 0.00 0.00 29.16 28.47 1pss h TRP 100 CO 0.01 0.85 0.03 0.00 -1.03 0.00 0.00 178.44 178.30 1pss h ALA 101 N 0.91 0.28 0.00 2.65 0.00 -0.94 -0.87 119.26 121.29 1pss h ALA 101 Ca 0.13 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.05 1pss h ALA 101 Cb 0.51 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1pss h ALA 101 CO 0.02 -0.38 -0.24 -0.07 0.00 0.00 0.00 179.25 178.58 1pss h LEU 102 N 0.13 0.00 -1.09 0.00 4.07 -1.12 0.15 115.31 117.45 1pss h LEU 102 Ca 0.13 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.02 1pss h LEU 102 Cb 0.16 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.88 1pss h LEU 102 CO -0.20 0.24 -0.13 -0.09 -1.08 0.00 0.00 178.44 177.18 1pss h ARG 103 N 0.00 0.49 -0.36 1.13 2.43 0.31 -1.93 114.38 116.45 1pss h ARG 103 Ca -0.00 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 58.95 1pss h ARG 103 Cb 0.54 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.03 1pss h ARG 103 CO 0.03 0.62 -0.08 0.93 -1.51 0.00 0.00 179.97 179.96 1pss h GLU 104 N 0.45 0.69 -0.44 0.20 5.08 0.53 -1.53 114.58 119.56 1pss h GLU 104 Ca 0.08 -0.26 0.06 0.00 -1.00 0.00 0.00 59.36 58.24 1pss h GLU 104 Cb 0.50 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1pss h GLU 104 CO 0.03 0.85 0.15 0.28 -1.00 0.00 0.00 179.01 179.32 1pss h VAL 105 N 0.48 0.85 -0.72 3.13 2.07 -0.86 0.94 116.25 122.14 1pss h VAL 105 Ca 0.09 -0.11 -0.07 0.00 0.82 0.00 0.00 66.70 67.44 1pss h VAL 105 Cb 0.59 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.84 1pss h VAL 105 CO 0.03 0.06 0.19 -0.33 0.02 0.00 0.00 177.57 177.55 1pss h GLU 106 N 0.32 1.14 -0.20 1.57 5.08 -1.24 -0.45 114.58 120.80 1pss h GLU 106 Ca 0.21 -0.26 -0.07 0.00 -1.00 0.00 0.00 59.36 58.24 1pss h GLU 106 Cb 0.21 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 1pss h GLU 106 CO -0.22 0.99 -0.18 0.82 -1.00 0.00 0.00 179.01 179.42 1pss h ILE 107 N 1.09 1.22 0.56 3.13 2.04 -0.21 -1.80 117.51 123.55 1pss h ILE 107 Ca 0.23 -1.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.04 1pss h ILE 107 Cb 0.35 1.28 0.01 0.00 -0.74 0.00 0.00 36.82 37.72 1pss h ILE 107 CO -0.00 0.32 -0.27 0.00 0.00 0.00 0.00 178.15 178.20 1pss h ARG 109 N -1.01 0.28 0.30 0.00 2.47 -0.80 0.47 114.38 116.09 1pss h ARG 109 Ca -0.08 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.61 1pss h ARG 109 Cb 0.64 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.90 1pss h ARG 109 CO 0.13 0.18 -0.14 0.87 0.56 0.00 0.00 179.97 181.57 1pss h LYS 110 N 0.29 -0.39 0.00 0.04 1.57 -1.32 -3.35 116.57 113.41 1pss h LYS 110 Ca 0.49 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.30 1pss h LYS 110 Cb 1.42 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.82 1pss h LYS 110 CO -0.15 -0.05 0.00 1.28 -0.57 0.00 0.00 179.45 179.96 1pss n LEU 111 N -5.10 0.00 0.00 2.94 4.77 0.16 -4.80 117.00 114.97 1pss n LEU 111 Ca -0.09 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1pss n LEU 111 Cb 0.27 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1pss n LEU 111 CO 0.29 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.96 1pss n GLY 112 N -0.27 0.21 3.93 -0.72 0.00 -0.88 -4.97 105.19 102.49 1pss n GLY 112 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 1pss n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pss s ILE 113 N -1.55 5.03 -0.26 -0.61 1.09 -1.21 -5.06 121.20 118.63 1pss s ILE 113 Ca 0.00 -0.20 0.02 0.00 -1.10 0.00 0.00 60.65 59.37 1pss s ILE 113 Cb 0.00 -3.85 0.05 0.00 -1.06 0.00 0.00 42.46 37.60 1pss s ILE 113 CO 0.00 -0.63 -0.11 -0.83 -0.10 0.00 0.00 174.94 173.27 1pss s GLY 114 N -3.98 1.64 0.00 6.18 0.00 -1.26 -4.44 107.32 105.47 1pss s GLY 114 Ca 0.43 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.44 1pss s GLY 114 CO 0.38 0.58 0.00 1.58 0.00 0.00 0.00 173.10 175.65 1pss n TYR 115 N 4.48 0.00 -0.19 1.90 4.11 -1.26 -4.68 117.16 121.51 1pss n TYR 115 Ca -0.15 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.70 1pss n TYR 115 Cb 0.43 -0.17 0.11 0.00 -0.00 0.00 0.00 39.34 39.71 1pss n TYR 115 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1pss h HIS 116 N 0.00 1.04 0.81 -3.48 3.86 -2.00 -3.09 115.15 112.28 1pss h HIS 116 Ca 0.00 -0.12 -0.04 0.00 -1.16 0.00 0.00 60.37 59.05 1pss h HIS 116 Cb 0.00 -0.30 0.01 0.00 1.06 0.00 0.00 27.41 28.18 1pss h HIS 116 CO 0.00 0.86 -0.40 0.82 0.86 0.00 0.00 177.93 180.07 1pss h ILE 117 N 0.94 0.00 -0.86 2.45 2.04 -1.99 -0.93 117.51 119.16 1pss h ILE 117 Ca 0.20 0.00 0.14 0.00 1.00 0.00 0.00 64.86 66.20 1pss h ILE 117 Cb 0.36 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.29 1pss h ILE 117 CO 0.00 0.00 -0.32 -2.65 0.00 0.00 0.00 178.15 175.18 1pss n PRO 118 N -5.02 -0.19 -0.29 2.37 -0.02 -1.21 -0.24 135.00 130.40 1pss n PRO 118 Ca -0.14 1.32 -0.01 0.00 -2.02 0.00 0.00 63.50 62.66 1pss n PRO 118 Cb 0.44 -1.96 0.12 0.00 -0.02 0.00 0.00 33.50 32.07 1pss n PRO 118 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1pss h PHE 119 N 0.00 0.93 -0.25 6.00 3.57 -1.46 0.67 116.94 126.40 1pss h PHE 119 Ca 0.31 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.71 1pss h PHE 119 Cb 0.52 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 1pss h PHE 119 CO -0.74 0.50 -0.37 0.00 -2.23 0.00 0.00 178.31 175.46 1pss h ALA 120 N 1.37 0.88 -0.49 2.41 0.00 0.83 -2.90 119.26 121.35 1pss h ALA 120 Ca 0.34 -0.42 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1pss h ALA 120 Cb 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1pss h ALA 120 CO -0.15 0.63 0.09 0.35 0.00 0.00 0.00 179.25 180.17 1pss h PHE 121 N 0.48 0.86 -0.99 0.00 3.57 -0.27 -2.07 116.94 118.52 1pss h PHE 121 Ca 0.05 -0.12 0.29 0.00 3.53 0.00 0.00 57.97 61.72 1pss h PHE 121 Cb 0.86 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.32 1pss h PHE 121 CO 0.03 0.78 0.74 0.00 -2.23 0.00 0.00 178.31 177.64 1pss h ALA 122 N 0.97 2.92 -0.14 2.41 0.00 -0.68 0.28 119.26 125.01 1pss h ALA 122 Ca 0.15 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 1pss h ALA 122 Cb 0.38 0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.25 1pss h ALA 122 CO 0.01 -1.25 -0.65 0.74 0.00 0.00 0.00 179.25 178.10 1pss h PHE 123 N 0.00 0.92 -0.24 0.00 -1.00 -1.38 -1.73 116.94 113.52 1pss h PHE 123 Ca 0.47 -0.40 0.02 0.00 2.81 0.00 0.00 57.97 60.87 1pss h PHE 123 Cb 1.94 -0.14 -0.02 0.00 3.61 0.00 0.00 35.95 41.33 1pss h PHE 123 CO 0.00 1.21 0.10 0.00 -1.61 0.00 0.00 178.31 178.01 1pss h ALA 124 N 0.52 0.28 -0.77 2.45 0.00 -0.50 -1.62 119.26 119.62 1pss h ALA 124 Ca -0.04 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 1pss h ALA 124 Cb 1.29 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 1pss h ALA 124 CO 0.14 -0.31 0.47 0.82 0.00 0.00 0.00 179.25 180.36 1pss h ILE 125 N 0.22 1.04 -0.83 0.00 2.04 -1.34 -2.10 117.51 116.54 1pss h ILE 125 Ca 0.10 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 1pss h ILE 125 Cb 0.06 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 36.18 1pss h ILE 125 CO -0.09 0.16 0.47 0.25 0.00 0.00 0.00 178.15 178.94 1pss h LEU 126 N 0.87 1.02 -0.39 1.44 5.85 -0.36 0.13 115.31 123.88 1pss h LEU 126 Ca 0.33 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.99 1pss h LEU 126 Cb 0.14 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1pss h LEU 126 CO -0.16 0.81 0.21 0.00 -0.34 0.00 0.00 178.44 178.97 1pss h ALA 127 N 1.25 0.49 0.64 1.25 0.00 -0.86 0.20 119.26 122.23 1pss h ALA 127 Ca 0.29 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1pss h ALA 127 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1pss h ALA 127 CO -0.05 -0.13 -0.47 -0.92 0.00 0.00 0.00 179.25 177.68 1pss h TYR 128 N 0.43 -1.27 -0.02 0.00 3.20 -0.99 -2.86 116.97 115.47 1pss h TYR 128 Ca 0.16 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1pss h TYR 128 Cb 0.04 0.47 -0.00 0.00 1.54 0.00 0.00 36.73 38.78 1pss h TYR 128 CO -0.09 -0.67 0.03 1.25 -1.64 0.00 0.00 178.16 177.05 1pss h LEU 129 N -1.06 0.00 0.38 2.82 5.85 -0.36 -1.07 115.31 121.88 1pss h LEU 129 Ca -0.08 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1pss h LEU 129 Cb 0.87 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.91 1pss h LEU 129 CO 0.04 0.00 -0.18 0.74 -0.34 0.00 0.00 178.44 178.69 1pss h THR 130 N 0.00 0.62 -0.64 1.05 2.02 -0.73 -0.39 112.91 114.85 1pss h THR 130 Ca 0.01 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 66.89 1pss h THR 130 Cb 0.07 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 1pss h THR 130 CO -0.00 0.05 0.17 -0.07 0.37 0.00 0.00 175.52 176.04 1pss h LEU 131 N -0.66 0.92 0.00 2.58 3.38 -1.13 -0.59 115.31 119.83 1pss h LEU 131 Ca -0.05 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1pss h LEU 131 Cb 0.47 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1pss h LEU 131 CO 0.09 0.88 -1.17 0.52 0.09 0.00 0.00 178.44 178.85 1pss n VAL 132 N -4.26 0.29 0.07 1.22 0.31 -0.82 -4.45 118.33 110.69 1pss n VAL 132 Ca 0.05 -0.38 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 1pss n VAL 132 Cb 0.23 -0.01 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 1pss n VAL 132 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1pss n LEU 133 N -2.24 0.21 0.07 7.52 7.94 -0.23 -4.78 117.00 125.50 1pss n LEU 133 Ca 0.00 0.24 -0.03 0.00 -1.11 0.00 0.00 56.01 55.11 1pss n LEU 133 Cb 0.49 0.08 -0.01 0.00 0.53 0.00 0.00 43.42 44.51 1pss n LEU 133 CO 0.41 -0.61 0.42 -0.26 -1.11 0.00 0.00 177.39 176.23 1pss h PHE 134 N 0.00 -0.18 -0.96 1.96 0.04 -1.19 -0.21 116.94 116.40 1pss h PHE 134 Ca 0.00 -0.00 0.17 0.00 2.80 0.00 0.00 57.97 60.94 1pss h PHE 134 Cb 0.14 0.06 -0.09 0.00 2.20 0.00 0.00 35.95 38.26 1pss h PHE 134 CO 0.00 -0.11 0.61 -0.09 -0.60 0.00 0.00 178.31 178.12 1pss h ARG 135 N -0.22 0.70 0.56 1.51 2.43 -1.37 0.42 114.38 118.41 1pss h ARG 135 Ca -0.02 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1pss h ARG 135 Cb 0.15 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 1pss h ARG 135 CO 0.03 0.46 -0.41 -1.35 -1.51 0.00 0.00 179.97 177.19 1pss h PRO 136 N 0.72 -0.91 -0.64 0.20 0.11 -1.76 0.07 132.00 129.79 1pss h PRO 136 Ca 0.52 0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.70 1pss h PRO 136 Cb 0.84 0.21 -0.03 0.00 0.11 0.00 0.00 31.00 32.13 1pss h PRO 136 CO -0.28 -0.61 0.43 0.28 -0.21 0.00 0.00 178.00 177.60 1pss h VAL 137 N -0.95 1.16 -0.81 3.15 2.07 -0.40 0.87 116.25 121.34 1pss h VAL 137 Ca -0.07 -0.30 0.12 0.00 0.82 0.00 0.00 66.70 67.28 1pss h VAL 137 Cb 0.79 0.22 -0.08 0.00 -1.52 0.00 0.00 31.29 30.70 1pss h VAL 137 CO 0.02 0.16 0.43 -0.03 0.02 0.00 0.00 177.57 178.17 1pss h MET 138 N 0.87 0.65 -0.01 1.57 -1.53 -0.86 0.18 114.93 115.80 1pss h MET 138 Ca 0.24 -0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.46 1pss h MET 138 Cb -0.09 -0.15 0.00 0.00 -0.55 0.00 0.00 31.60 30.81 1pss h MET 138 CO -0.06 0.43 -0.13 -1.33 0.14 0.00 0.00 176.91 175.96 1pss n MET 139 N -4.83 0.98 -0.62 0.39 2.81 0.00 -4.96 117.12 110.89 1pss n MET 139 Ca 0.15 -0.48 0.00 0.00 -1.81 0.00 0.00 57.70 55.56 1pss n MET 139 Cb 0.35 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.37 1pss n MET 139 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1pss n GLY 140 N 1.26 0.78 3.37 3.03 0.00 0.65 -5.03 105.19 109.24 1pss n GLY 140 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 1pss n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pss s ALA 141 N -2.91 -1.27 0.65 4.61 0.00 -0.43 -3.85 121.76 118.55 1pss s ALA 141 Ca 0.00 1.77 0.39 0.00 0.00 0.00 0.00 51.96 54.12 1pss s ALA 141 Cb 0.00 -1.07 2.18 0.00 0.00 0.00 0.00 23.12 24.23 1pss s ALA 141 CO 0.00 -0.30 2.28 -1.49 0.00 0.00 0.00 175.76 176.25 1pss h TRP 142 N 7.10 0.00 0.00 0.00 4.06 -1.71 -2.24 115.95 123.16 1pss h TRP 142 Ca -0.35 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.60 1pss h TRP 142 Cb 1.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.36 1pss h TRP 142 CO 0.19 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.48 1pss n GLY 143 N -1.17 -0.80 0.13 1.49 0.00 -1.03 -1.34 105.19 102.47 1pss n GLY 143 Ca -0.03 0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.20 1pss n GLY 143 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pss n TYR 144 N -1.83 0.00 0.00 1.61 4.01 -0.84 -4.86 117.16 115.25 1pss n TYR 144 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1pss n TYR 144 Cb 0.07 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 38.96 1pss n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1pss n ALA 145 N -0.86 0.00 -2.97 -0.72 0.00 -0.45 -4.91 120.51 110.61 1pss n ALA 145 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.52 1pss n ALA 145 Cb 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.59 1pss n ALA 145 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1pss s PHE 146 N 0.00 0.25 0.02 0.00 -0.71 -1.26 -5.00 117.98 111.27 1pss s PHE 146 Ca 0.00 -0.51 -0.30 0.00 -1.04 0.00 0.00 56.93 55.08 1pss s PHE 146 Cb 0.00 -0.18 -0.04 0.00 -1.21 0.00 0.00 43.02 41.59 1pss s PHE 146 CO 0.00 -0.21 1.08 -1.25 -1.34 0.00 0.00 175.22 173.51 1pss s PRO 147 N -1.53 4.49 -1.27 1.99 0.04 -1.26 -4.68 135.00 132.77 1pss s PRO 147 Ca -0.15 1.58 -0.17 0.00 0.04 0.00 0.00 61.00 62.30 1pss s PRO 147 Cb -0.09 -3.42 -0.01 0.00 0.04 0.00 0.00 34.50 31.02 1pss s PRO 147 CO -0.01 -0.17 2.09 0.66 0.04 0.00 0.00 177.00 179.60 1pss n TYR 148 N 4.06 3.28 -3.69 0.56 4.01 -0.10 -3.51 117.16 121.76 1pss n TYR 148 Ca 0.08 -2.64 -0.14 0.00 -0.16 0.00 0.00 57.90 55.04 1pss n TYR 148 Cb 0.49 -2.38 -0.09 0.00 -0.31 0.00 0.00 39.34 37.05 1pss n TYR 148 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1pss s GLY 149 N 3.87 -0.33 0.31 2.72 0.00 -1.26 -2.64 107.32 109.99 1pss s GLY 149 Ca 0.51 1.03 0.08 0.00 0.00 0.00 0.00 44.72 46.34 1pss s GLY 149 CO -0.01 0.80 1.70 -2.22 0.00 0.00 0.00 173.10 173.37 1pss h ILE 150 N 3.99 0.45 0.00 0.90 2.04 -1.77 -2.56 117.51 120.56 1pss h ILE 150 Ca -0.28 -0.15 -0.10 0.00 1.00 0.00 0.00 64.86 65.33 1pss h ILE 150 Cb 1.17 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 1pss h ILE 150 CO 0.30 0.08 -1.80 0.79 0.00 0.00 0.00 178.15 177.52 1pss n TRP 151 N -5.00 0.00 0.16 1.37 7.02 -1.26 -4.57 117.44 115.16 1pss n TRP 151 Ca 0.26 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.76 1pss n TRP 151 Cb 0.76 -0.49 0.25 0.00 -2.42 0.00 0.00 31.31 29.41 1pss n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1pss h THR 152 N 0.00 1.13 -0.44 -0.99 1.35 -1.78 -2.81 112.91 109.37 1pss h THR 152 Ca -0.15 -1.82 -0.07 0.00 -0.55 0.00 0.00 66.41 63.81 1pss h THR 152 Cb 1.17 2.05 -0.02 0.00 -1.73 0.00 0.00 68.15 69.61 1pss h THR 152 CO 0.01 0.48 -0.03 1.12 -0.25 0.00 0.00 175.52 176.85 1pss h HIS 153 N 0.00 0.78 -0.66 4.73 2.07 -1.51 0.18 115.15 120.73 1pss h HIS 153 Ca -0.00 -0.11 -0.06 0.00 -2.85 0.00 0.00 60.37 57.34 1pss h HIS 153 Cb 1.01 -0.21 -0.03 0.00 2.57 0.00 0.00 27.41 30.75 1pss h HIS 153 CO 0.00 0.74 0.17 -0.07 -3.07 0.00 0.00 177.93 175.70 1pss h LEU 154 N 0.68 0.98 -0.71 6.12 3.38 -1.75 -0.63 115.31 123.38 1pss h LEU 154 Ca 0.13 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 1pss h LEU 154 Cb 0.46 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1pss h LEU 154 CO 0.02 0.94 -0.54 0.44 0.09 0.00 0.00 178.44 179.39 1pss h ASP 155 N 0.99 0.32 -0.58 -0.43 3.32 -1.47 0.53 116.42 119.10 1pss h ASP 155 Ca 0.21 -0.17 0.07 0.00 0.02 0.00 0.00 57.03 57.16 1pss h ASP 155 Cb 0.34 -0.09 -0.06 0.00 0.22 0.00 0.00 39.33 39.74 1pss h ASP 155 CO -0.00 0.80 0.26 -0.25 -1.72 0.00 0.00 179.24 178.33 1pss h TRP 156 N 0.22 0.46 0.34 4.55 7.01 0.49 -1.92 115.95 127.11 1pss h TRP 156 Ca 0.00 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.02 1pss h TRP 156 Cb 1.03 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 27.95 1pss h TRP 156 CO 0.02 0.18 -0.27 0.28 -2.79 0.00 0.00 178.44 175.85 1pss h VAL 157 N 0.48 0.42 -0.85 2.65 2.07 -0.45 -1.95 116.25 118.62 1pss h VAL 157 Ca 0.28 0.00 0.20 0.00 0.82 0.00 0.00 66.70 68.00 1pss h VAL 157 Cb 0.27 0.42 -0.06 0.00 -1.52 0.00 0.00 31.29 30.40 1pss h VAL 157 CO -0.24 0.00 0.57 0.28 0.02 0.00 0.00 177.57 178.21 1pss h SER 158 N -0.62 0.32 0.25 0.57 0.02 -0.16 -0.60 113.55 113.34 1pss h SER 158 Ca -0.02 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1pss h SER 158 Cb 0.55 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.06 1pss h SER 158 CO -0.02 0.13 -0.12 0.78 -1.14 0.00 0.00 176.83 176.47 1pss h ASN 159 N 0.32 -0.29 -0.51 3.07 -0.26 -0.86 -0.52 115.58 116.53 1pss h ASN 159 Ca 0.43 -0.22 0.02 0.00 -0.56 0.00 0.00 56.30 55.97 1pss h ASN 159 Cb 1.18 0.07 -0.03 0.00 -1.06 0.00 0.00 38.32 38.49 1pss h ASN 159 CO -0.13 0.21 0.34 0.74 -1.06 0.00 0.00 177.43 177.53 1pss h THR 160 N -0.93 1.08 0.48 2.81 2.02 -1.13 0.30 112.91 117.53 1pss h THR 160 Ca -0.03 -0.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1pss h THR 160 Cb 0.49 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1pss h THR 160 CO 0.06 0.11 -0.23 1.23 0.37 0.00 0.00 175.52 177.06 1pss h GLY 161 N 0.61 -0.67 1.50 2.16 0.00 -1.12 -3.11 103.07 102.44 1pss h GLY 161 Ca 0.20 0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.78 1pss h GLY 161 CO -0.05 -0.24 0.00 -1.72 0.00 0.00 0.00 176.54 174.53 1pss n TYR 162 N -3.92 0.00 0.15 5.60 4.01 -0.20 -1.44 117.16 121.35 1pss n TYR 162 Ca -0.08 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.67 1pss n TYR 162 Cb 0.25 -0.25 0.34 0.00 -0.31 0.00 0.00 39.34 39.37 1pss n TYR 162 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1pss h THR 163 N 0.00 1.25 -0.71 -0.72 2.02 -0.34 -2.71 112.91 111.71 1pss h THR 163 Ca 0.00 -1.19 -0.43 0.00 0.77 0.00 0.00 66.41 65.55 1pss h THR 163 Cb 0.10 1.56 -0.25 0.00 -1.74 0.00 0.00 68.15 67.83 1pss h THR 163 CO 0.00 0.35 0.17 -1.22 0.37 0.00 0.00 175.52 175.19 1pss n TYR 164 N -4.13 2.29 -4.29 3.16 4.01 -0.52 -4.84 117.16 112.84 1pss n TYR 164 Ca -0.02 -2.10 0.00 0.00 -0.16 0.00 0.00 57.90 55.62 1pss n TYR 164 Cb 0.39 -0.79 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 1pss n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pss n GLY 165 N -1.01 1.01 3.60 2.72 0.00 -1.02 -1.30 105.19 109.17 1pss n GLY 165 Ca 0.48 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 1pss n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1pss s ASN 166 N -4.00 6.60 0.00 1.61 3.84 -1.26 -3.86 114.94 117.88 1pss s ASN 166 Ca 0.00 0.40 0.11 0.00 0.21 0.00 0.00 52.86 53.59 1pss s ASN 166 Cb 0.00 -2.55 0.59 0.00 -0.55 0.00 0.00 41.25 38.74 1pss s ASN 166 CO 0.00 -1.28 1.22 0.33 -2.79 0.00 0.00 177.10 174.58 1pss n PHE 167 N 7.91 0.00 0.26 0.43 7.35 -1.26 -2.39 117.46 129.76 1pss n PHE 167 Ca 0.11 0.00 0.13 0.00 -0.76 0.00 0.00 57.45 56.93 1pss n PHE 167 Cb 0.49 -0.22 0.79 0.00 0.35 0.00 0.00 39.48 40.89 1pss n PHE 167 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1pss h HIS 168 N 0.00 0.00 0.00 -5.13 3.86 -1.96 -2.12 115.15 109.80 1pss h HIS 168 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1pss h HIS 168 Cb 0.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.55 1pss h HIS 168 CO 0.00 0.00 0.00 0.66 0.86 0.00 0.00 177.93 179.45 1pss n TYR 169 N -4.14 0.00 -2.35 2.45 4.02 -1.01 -4.45 117.16 111.69 1pss n TYR 169 Ca -0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 57.90 57.44 1pss n TYR 169 Cb 0.14 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.42 1pss n TYR 169 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 1pss s ASN 170 N -2.02 6.43 0.21 7.72 3.84 -0.80 -4.75 114.94 125.56 1pss s ASN 170 Ca 0.43 1.01 -0.09 0.00 0.21 0.00 0.00 52.86 54.42 1pss s ASN 170 Cb 0.20 -2.54 0.26 0.00 -0.55 0.00 0.00 41.25 38.63 1pss s ASN 170 CO 0.34 -1.32 1.78 -0.65 -2.79 0.00 0.00 177.10 174.47 1pss h PRO 171 N 10.33 0.56 0.00 0.43 0.11 -1.91 0.30 132.00 141.82 1pss h PRO 171 Ca -0.28 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.72 1pss h PRO 171 Cb 1.11 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1pss h PRO 171 CO 1.06 0.37 -0.37 0.00 -0.21 0.00 0.00 178.00 178.85 1pss h ALA 172 N 1.38 1.30 -0.24 -0.75 0.00 -1.91 -2.04 119.26 117.00 1pss h ALA 172 Ca 0.31 -0.34 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 1pss h ALA 172 Cb 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1pss h ALA 172 CO -0.23 0.47 -0.46 1.25 0.00 0.00 0.00 179.25 180.28 1pss h HIS 173 N 0.00 0.74 -0.08 0.00 6.17 -1.23 0.02 115.15 120.76 1pss h HIS 173 Ca -0.00 -0.23 0.01 0.00 0.71 0.00 0.00 60.37 60.85 1pss h HIS 173 Cb 0.69 -0.15 -0.01 0.00 2.52 0.00 0.00 27.41 30.46 1pss h HIS 173 CO 0.00 0.95 0.02 0.52 0.71 0.00 0.00 177.93 180.13 1pss h MET 174 N 0.49 0.05 -0.05 5.26 2.86 -0.46 -0.59 114.93 122.50 1pss h MET 174 Ca 0.03 -0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1pss h MET 174 Cb 0.99 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.60 1pss h MET 174 CO 0.09 0.04 -0.12 0.82 1.06 0.00 0.00 176.91 178.79 1pss h ILE 175 N 0.06 0.68 -0.70 -1.22 2.04 -1.19 -0.36 117.51 116.82 1pss h ILE 175 Ca 0.04 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.04 1pss h ILE 175 Cb 0.03 0.68 -0.10 0.00 -0.74 0.00 0.00 36.82 36.68 1pss h ILE 175 CO -0.04 0.00 0.15 0.00 0.00 0.00 0.00 178.15 178.25 1pss h ALA 176 N 0.82 0.86 -0.60 1.87 0.00 -0.63 0.22 119.26 121.80 1pss h ALA 176 Ca 0.06 0.16 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1pss h ALA 176 Cb 0.27 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1pss h ALA 176 CO -0.16 -0.34 0.10 0.82 0.00 0.00 0.00 179.25 179.68 1pss h ILE 177 N 0.25 1.26 0.14 0.00 2.04 -0.22 -2.01 117.51 118.97 1pss h ILE 177 Ca 0.38 -1.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.24 1pss h ILE 177 Cb 0.64 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1pss h ILE 177 CO -0.49 0.37 -0.07 0.28 0.00 0.00 0.00 178.15 178.24 1pss h SER 178 N 0.90 -0.16 -0.17 1.72 0.02 0.10 -1.74 113.55 114.22 1pss h SER 178 Ca 0.18 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1pss h SER 178 Cb 0.42 0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1pss h SER 178 CO 0.01 -0.07 0.09 -0.26 -1.14 0.00 0.00 176.83 175.46 1pss h PHE 179 N -0.23 0.17 -0.86 3.45 0.04 -0.91 -1.71 116.94 116.89 1pss h PHE 179 Ca -0.02 0.01 0.18 0.00 2.80 0.00 0.00 57.97 60.93 1pss h PHE 179 Cb 0.18 -0.05 -0.11 0.00 2.20 0.00 0.00 35.95 38.18 1pss h PHE 179 CO -0.05 0.10 0.40 0.74 -0.60 0.00 0.00 178.31 178.89 1pss h PHE 180 N 0.19 0.68 -0.09 -0.55 0.04 -1.06 0.27 116.94 116.42 1pss h PHE 180 Ca 0.07 0.04 -0.02 0.00 2.80 0.00 0.00 57.97 60.86 1pss h PHE 180 Cb 0.01 -0.17 -0.00 0.00 2.20 0.00 0.00 35.95 37.98 1pss h PHE 180 CO -0.09 0.07 -0.01 0.74 -0.60 0.00 0.00 178.31 178.43 1pss h PHE 181 N 0.51 0.18 -0.48 -0.55 0.04 -1.02 -1.64 116.94 113.98 1pss h PHE 181 Ca 0.50 -0.03 -0.03 0.00 2.80 0.00 0.00 57.97 61.20 1pss h PHE 181 Cb 0.82 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 1pss h PHE 181 CO -0.12 0.44 0.18 1.15 -0.60 0.00 0.00 178.31 179.36 1pss h THR 182 N -0.13 1.19 -0.34 -1.55 2.02 -0.24 -1.07 112.91 112.79 1pss h THR 182 Ca 0.03 -0.59 -0.10 0.00 0.77 0.00 0.00 66.41 66.51 1pss h THR 182 Cb 0.37 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1pss h THR 182 CO 0.01 0.23 -0.22 -1.13 0.37 0.00 0.00 175.52 174.77 1pss h ASN 183 N 0.69 0.66 -0.10 4.18 -1.24 -0.39 0.11 115.58 119.48 1pss h ASN 183 Ca 0.17 -0.23 -0.15 0.00 0.71 0.00 0.00 56.30 56.79 1pss h ASN 183 Cb 0.16 -0.18 0.01 0.00 0.73 0.00 0.00 38.32 39.04 1pss h ASN 183 CO -0.01 0.87 -0.54 0.00 -1.29 0.00 0.00 177.43 176.46 1pss h ALA 184 N 1.18 0.20 -0.56 1.57 0.00 -0.40 -1.32 119.26 119.93 1pss h ALA 184 Ca 0.08 -0.52 0.02 0.00 0.00 0.00 0.00 54.91 54.50 1pss h ALA 184 Cb 0.69 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1pss h ALA 184 CO 0.05 0.41 0.34 1.25 0.00 0.00 0.00 179.25 181.31 1pss h LEU 185 N 0.15 0.56 -0.70 0.00 6.46 -1.10 -1.75 115.31 118.92 1pss h LEU 185 Ca -0.04 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.68 1pss h LEU 185 Cb 1.19 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.97 1pss h LEU 185 CO 0.11 0.39 0.26 0.00 -0.62 0.00 0.00 178.44 178.58 1pss h ALA 186 N 1.25 0.92 -0.19 1.25 0.00 -0.73 -1.97 119.26 119.78 1pss h ALA 186 Ca 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1pss h ALA 186 Cb 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1pss h ALA 186 CO -0.10 0.56 0.06 1.25 0.00 0.00 0.00 179.25 181.03 1pss h LEU 187 N 1.01 0.28 0.24 0.00 5.85 -0.75 0.44 115.31 122.38 1pss h LEU 187 Ca 0.23 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.77 1pss h LEU 187 Cb 0.25 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1pss h LEU 187 CO -0.01 0.39 -0.40 0.00 -0.34 0.00 0.00 178.44 178.08 1pss h ALA 188 N 0.89 -0.77 -0.40 1.25 0.00 -1.19 -1.22 119.26 117.81 1pss h ALA 188 Ca 0.06 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1pss h ALA 188 Cb 0.21 0.62 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 1pss h ALA 188 CO -0.00 -0.99 0.11 1.25 0.00 0.00 0.00 179.25 179.62 1pss h LEU 189 N -0.71 0.08 -0.45 0.00 5.85 -1.30 0.90 115.31 119.69 1pss h LEU 189 Ca -0.00 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1pss h LEU 189 Cb 0.69 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.76 1pss h LEU 189 CO -0.16 0.08 0.14 -0.74 -0.34 0.00 0.00 178.44 177.43 1pss h HIS 190 N 0.25 0.71 -0.36 1.25 2.76 -0.74 -1.28 115.15 117.75 1pss h HIS 190 Ca 0.19 -0.07 -0.04 0.00 -2.20 0.00 0.00 60.37 58.25 1pss h HIS 190 Cb 0.20 -0.21 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 1pss h HIS 190 CO -0.17 0.64 0.07 0.78 -1.30 0.00 0.00 177.93 177.94 1pss h GLY 191 N 0.58 0.64 1.02 5.26 0.00 -0.84 -3.08 103.07 106.65 1pss h GLY 191 Ca 0.14 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 47.06 1pss h GLY 191 CO -0.01 0.39 0.61 0.00 0.00 0.00 0.00 176.54 177.53 1pss h ALA 192 N 0.91 1.24 0.30 3.60 0.00 -0.69 -2.34 119.26 122.28 1pss h ALA 192 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1pss h ALA 192 Cb 0.34 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1pss h ALA 192 CO 0.01 0.67 -0.14 1.25 0.00 0.00 0.00 179.25 181.03 1pss h LEU 193 N 1.33 -0.34 -2.36 0.00 5.85 -1.17 -0.03 115.31 118.59 1pss h LEU 193 Ca 0.35 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 1pss h LEU 193 Cb -0.10 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1pss h LEU 193 CO -0.07 -0.06 -0.03 0.58 -0.34 0.00 0.00 178.44 178.52 1pss h VAL 194 N -0.62 0.54 0.02 1.05 2.07 -1.46 -0.97 116.25 116.87 1pss h VAL 194 Ca -0.04 -0.11 -0.23 0.00 0.82 0.00 0.00 66.70 67.13 1pss h VAL 194 Cb 0.44 1.07 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1pss h VAL 194 CO 0.07 0.02 -1.17 -0.07 0.02 0.00 0.00 177.57 176.44 1pss h LEU 195 N 0.00 0.06 -0.73 2.57 4.07 -1.17 0.94 115.31 121.04 1pss h LEU 195 Ca -0.00 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.89 1pss h LEU 195 Cb 0.07 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 41.79 1pss h LEU 195 CO 0.00 1.05 0.00 0.77 -1.08 0.00 0.00 178.44 179.19 1pss h SER 196 N 0.01 0.00 0.00 -0.43 4.64 0.29 -2.27 113.55 115.79 1pss h SER 196 Ca -0.08 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 1pss h SER 196 Cb 1.84 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.93 1pss h SER 196 CO 0.13 0.00 -0.55 0.00 -0.87 0.00 0.00 176.83 175.54 1pss h ALA 197 N 2.20 0.02 0.00 5.18 0.00 -1.32 -3.33 119.26 122.01 1pss h ALA 197 Ca 0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 1pss h ALA 197 Cb 0.54 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 1pss h ALA 197 CO 0.00 0.50 -0.01 0.00 0.00 0.00 0.00 179.25 179.74 1pss h ALA 198 N -0.96 1.04 -3.20 0.00 0.00 -0.85 -3.14 119.26 112.15 1pss h ALA 198 Ca -0.03 -0.01 -0.60 0.00 0.00 0.00 0.00 54.91 54.27 1pss h ALA 198 Cb 0.55 -0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.94 1pss h ALA 198 CO -0.02 0.01 -0.74 -0.80 0.00 0.00 0.00 179.25 177.70 1pss s ASN 199 N -5.42 4.06 0.35 0.00 -0.87 -0.86 -4.90 114.94 107.31 1pss s ASN 199 Ca -0.03 -1.97 0.00 0.00 -1.57 0.00 0.00 52.86 49.29 1pss s ASN 199 Cb 0.12 -1.03 0.00 0.00 -0.02 0.00 0.00 41.25 40.32 1pss s ASN 199 CO 0.46 -0.37 0.00 -0.81 -2.57 0.00 0.00 177.10 173.81 1pss n PRO 200 N 4.43 0.31 -1.32 -0.60 -0.04 -1.19 -4.39 135.00 132.21 1pss n PRO 200 Ca 0.02 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.12 1pss n PRO 200 Cb 0.40 0.00 0.10 0.00 -0.04 0.00 0.00 33.50 33.96 1pss n PRO 200 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1pss n GLU 201 N -0.52 0.47 -1.67 0.54 1.02 -1.26 -4.80 120.64 114.41 1pss n GLU 201 Ca 0.00 0.22 -0.40 0.00 -0.02 0.00 0.00 57.16 56.97 1pss n GLU 201 Cb 0.00 -2.31 -0.03 0.00 -0.02 0.00 0.00 31.44 29.08 1pss n GLU 201 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1pss s LYS 202 N -3.57 2.67 0.00 3.49 2.47 -1.26 -2.94 119.74 120.60 1pss s LYS 202 Ca 0.74 1.56 0.00 0.00 -1.56 0.00 0.00 55.97 56.71 1pss s LYS 202 Cb -0.33 -4.44 0.00 0.00 -1.46 0.00 0.00 37.83 31.60 1pss s LYS 202 CO 0.50 -2.64 0.00 0.41 0.16 0.00 0.00 175.35 173.78 1pss n GLY 203 N 5.82 -0.06 3.57 5.54 0.00 -1.26 -5.12 105.19 113.68 1pss n GLY 203 Ca 0.31 -0.34 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 1pss n GLY 203 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pss s LYS 204 N -2.10 0.83 0.31 1.61 2.47 -1.15 -5.16 119.74 116.55 1pss s LYS 204 Ca 0.00 -0.35 -0.01 0.00 -1.56 0.00 0.00 55.97 54.04 1pss s LYS 204 Cb 0.00 0.35 -0.04 0.00 -1.46 0.00 0.00 37.83 36.68 1pss s LYS 204 CO 0.00 -0.37 0.53 -1.21 0.16 0.00 0.00 175.35 174.46 1pss s GLU 205 N -3.06 3.53 0.49 4.03 2.02 -1.26 -4.79 118.70 119.66 1pss s GLU 205 Ca 0.07 -0.23 -0.21 0.00 0.02 0.00 0.00 54.97 54.62 1pss s GLU 205 Cb -0.01 -2.68 -0.10 0.00 0.10 0.00 0.00 34.13 31.44 1pss s GLU 205 CO -0.06 0.20 0.75 -1.33 0.02 0.00 0.00 175.26 174.84 1pss n MET 206 N -1.36 0.84 -3.48 1.61 2.81 -1.26 -4.78 117.12 111.50 1pss n MET 206 Ca -0.04 0.31 -0.32 0.00 -1.81 0.00 0.00 57.70 55.84 1pss n MET 206 Cb 0.55 -1.82 -0.05 0.00 -0.71 0.00 0.00 33.22 31.19 1pss n MET 206 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1pss s ARG 207 N -2.03 3.77 0.56 0.03 3.00 -1.23 -5.07 118.95 117.98 1pss s ARG 207 Ca 0.67 0.20 -0.06 0.00 0.00 0.00 0.00 55.73 56.53 1pss s ARG 207 Cb -0.52 -2.72 -0.01 0.00 0.00 0.00 0.00 34.95 31.70 1pss s ARG 207 CO 0.55 0.37 0.88 0.95 0.00 0.00 0.00 175.30 178.05 1pss s THR 208 N -1.75 4.24 0.29 0.02 -4.23 -1.26 -4.79 115.64 108.16 1pss s THR 208 Ca 0.45 0.20 0.03 0.00 -1.18 0.00 0.00 61.69 61.19 1pss s THR 208 Cb -0.12 -3.66 0.31 0.00 1.34 0.00 0.00 72.50 70.38 1pss s THR 208 CO 0.22 -0.70 1.65 -0.65 -0.54 0.00 0.00 174.62 174.60 1pss h PRO 209 N -0.06 0.22 -1.07 3.99 0.11 -2.00 0.13 132.00 133.31 1pss h PRO 209 Ca -0.46 -0.01 0.29 0.00 0.11 0.00 0.00 66.00 65.93 1pss h PRO 209 Cb 1.23 -0.05 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 1pss h PRO 209 CO 0.61 0.15 0.72 -0.44 -0.21 0.00 0.00 178.00 178.83 1pss h ASP 210 N 0.23 0.29 0.06 -2.05 5.19 -1.99 0.36 116.42 118.51 1pss h ASP 210 Ca 0.57 0.06 -0.16 0.00 -0.62 0.00 0.00 57.03 56.87 1pss h ASP 210 Cb 1.15 0.01 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 1pss h ASP 210 CO -0.64 0.05 -0.54 0.45 -3.12 0.00 0.00 179.24 175.43 1pss h HIS 211 N 0.25 0.65 0.67 4.55 3.86 -1.34 -0.48 115.15 123.32 1pss h HIS 211 Ca 0.58 -0.23 -0.03 0.00 -1.16 0.00 0.00 60.37 59.52 1pss h HIS 211 Cb 1.74 -0.12 0.01 0.00 1.06 0.00 0.00 27.41 30.09 1pss h HIS 211 CO -0.00 0.95 -0.32 0.93 0.86 0.00 0.00 177.93 180.35 1pss h GLU 212 N 0.40 -0.87 -0.99 2.45 5.08 -0.34 0.15 114.58 120.47 1pss h GLU 212 Ca 0.01 0.06 0.18 0.00 -1.00 0.00 0.00 59.36 58.61 1pss h GLU 212 Cb 1.08 0.20 -0.11 0.00 0.50 0.00 0.00 28.75 30.42 1pss h GLU 212 CO 0.10 -0.58 0.59 -0.44 -1.00 0.00 0.00 179.01 177.68 1pss h ASP 213 N -1.15 0.76 0.01 1.42 3.32 -1.29 0.65 116.42 120.15 1pss h ASP 213 Ca -0.09 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pss h ASP 213 Cb 0.69 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.20 1pss h ASP 213 CO 0.15 0.27 -0.00 0.74 -1.72 0.00 0.00 179.24 178.68 1pss h THR 214 N 0.76 1.19 -0.51 0.35 2.02 -0.95 -1.58 112.91 114.19 1pss h THR 214 Ca 0.57 -0.58 0.10 0.00 0.77 0.00 0.00 66.41 67.26 1pss h THR 214 Cb 0.86 1.58 -0.08 0.00 -1.74 0.00 0.00 68.15 68.77 1pss h THR 214 CO -0.38 0.15 0.02 0.15 0.37 0.00 0.00 175.52 175.83 1pss h PHE 215 N -0.26 -0.00 -0.07 3.16 3.57 0.12 0.16 116.94 123.62 1pss h PHE 215 Ca -0.00 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1pss h PHE 215 Cb 0.25 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1pss h PHE 215 CO 0.01 -0.10 -0.29 0.74 -2.23 0.00 0.00 178.31 176.43 1pss h PHE 216 N 0.13 0.14 0.29 0.41 -1.00 -1.01 0.21 116.94 116.11 1pss h PHE 216 Ca 0.26 -0.03 -0.01 0.00 2.81 0.00 0.00 57.97 61.00 1pss h PHE 216 Cb 0.39 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 39.91 1pss h PHE 216 CO -0.30 0.41 -0.14 -0.09 -1.61 0.00 0.00 178.31 176.58 1pss h ARG 217 N 0.11 -0.38 -0.65 1.51 9.65 -0.22 0.11 114.38 124.52 1pss h ARG 217 Ca 0.02 0.03 0.09 0.00 -1.10 0.00 0.00 59.98 59.01 1pss h ARG 217 Cb 0.58 0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 29.21 1pss h ARG 217 CO 0.04 -0.05 0.43 -0.44 2.80 0.00 0.00 179.97 182.75 1pss h ASP 218 N -0.75 0.46 0.19 -3.80 3.32 -0.41 0.33 116.42 115.77 1pss h ASP 218 Ca -0.04 0.01 -0.32 0.00 0.02 0.00 0.00 57.03 56.70 1pss h ASP 218 Cb 0.50 -0.09 0.02 0.00 0.22 0.00 0.00 39.33 39.98 1pss h ASP 218 CO 0.07 0.28 -1.54 0.25 -1.72 0.00 0.00 179.24 176.58 1pss h LEU 219 N 0.52 0.63 -0.54 1.55 5.85 -0.50 -3.42 115.31 119.40 1pss h LEU 219 Ca 0.29 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 58.09 1pss h LEU 219 Cb 0.47 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.29 1pss h LEU 219 CO -0.09 1.71 0.00 0.55 -0.34 0.00 0.00 178.44 180.27 1pss n VAL 220 N -3.73 0.06 -0.53 1.05 3.14 0.37 -5.03 118.33 113.65 1pss n VAL 220 Ca -0.22 -0.17 0.00 0.00 -2.96 0.00 0.00 64.34 60.99 1pss n VAL 220 Cb 1.03 1.55 0.00 0.00 -1.06 0.00 0.00 33.84 35.36 1pss n VAL 220 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1pss n GLY 221 N -0.03 0.74 3.56 7.55 0.00 0.11 -4.99 105.19 112.14 1pss n GLY 221 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1pss n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1pss s TYR 222 N -2.25 -0.41 -0.13 1.61 5.04 -1.23 -4.89 117.35 115.09 1pss s TYR 222 Ca 0.00 0.13 -0.06 0.00 -2.44 0.00 0.00 57.07 54.70 1pss s TYR 222 Cb 0.00 0.60 0.06 0.00 0.35 0.00 0.00 41.96 42.97 1pss s TYR 222 CO 0.00 -0.92 0.30 0.45 -1.34 0.00 0.00 175.55 174.04 1pss s SER 223 N -2.77 -0.12 1.01 4.32 0.15 -1.26 -2.69 113.70 112.34 1pss s SER 223 Ca 0.05 0.66 -0.14 0.00 0.70 0.00 0.00 55.95 57.21 1pss s SER 223 Cb -0.02 0.65 0.19 0.00 -1.71 0.00 0.00 66.02 65.13 1pss s SER 223 CO -0.07 -0.20 1.09 0.00 1.20 0.00 0.00 173.24 175.27 1pss n ILE 224 N 4.69 0.00 -1.94 6.45 3.06 -1.26 -5.01 119.36 125.35 1pss n ILE 224 Ca -0.17 -0.78 -0.33 0.00 -2.50 0.00 0.00 62.75 58.96 1pss n ILE 224 Cb 0.52 -1.57 0.02 0.00 0.54 0.00 0.00 39.64 39.16 1pss n ILE 224 CO 0.00 0.00 0.00 -0.83 -2.50 0.00 0.00 176.55 173.22 1pss s GLY 225 N -5.32 2.13 0.03 4.50 0.00 -1.26 -4.80 107.32 102.59 1pss s GLY 225 Ca 0.62 0.44 -0.25 0.00 0.00 0.00 0.00 44.72 45.53 1pss s GLY 225 CO 0.44 0.77 1.47 -0.84 0.00 0.00 0.00 173.10 174.94 1pss h THR 226 N 0.29 1.07 0.00 0.90 2.02 -2.00 0.53 112.91 115.72 1pss h THR 226 Ca -0.47 -0.54 -0.05 0.00 0.77 0.00 0.00 66.41 66.12 1pss h THR 226 Cb 1.23 1.42 -0.01 0.00 -1.74 0.00 0.00 68.15 69.05 1pss h THR 226 CO 0.56 0.13 -0.25 0.17 0.37 0.00 0.00 175.52 176.51 1pss h LEU 227 N -0.36 0.00 -0.09 2.58 -0.00 -2.00 -3.19 115.31 112.26 1pss h LEU 227 Ca -0.01 0.00 0.02 0.00 -0.00 0.00 0.00 57.88 57.89 1pss h LEU 227 Cb 0.30 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.95 1pss h LEU 227 CO 0.02 0.25 -0.02 1.23 -0.00 0.00 0.00 178.44 179.92 1pss h GLY 228 N 1.15 0.06 2.00 0.17 0.00 -1.72 -1.30 103.07 103.44 1pss h GLY 228 Ca -0.00 0.03 -0.07 0.00 0.00 0.00 0.00 47.33 47.29 1pss h GLY 228 CO 0.03 -0.03 -0.32 1.19 0.00 0.00 0.00 176.54 177.41 1pss h ILE 229 N 0.00 1.00 -0.01 2.60 -0.00 0.05 0.23 117.51 121.37 1pss h ILE 229 Ca 0.04 -1.20 -0.14 0.00 -0.00 0.00 0.00 64.86 63.56 1pss h ILE 229 Cb 0.06 1.69 -0.02 0.00 -0.00 0.00 0.00 36.82 38.56 1pss h ILE 229 CO -0.09 0.31 -0.66 0.45 -0.00 0.00 0.00 178.15 178.17 1pss h HIS 230 N 0.00 0.07 -0.14 2.19 3.86 -1.50 -1.36 115.15 118.27 1pss h HIS 230 Ca -0.00 -0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 59.01 1pss h HIS 230 Cb 0.67 -0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.12 1pss h HIS 230 CO 0.00 0.70 -0.60 0.00 0.86 0.00 0.00 177.93 178.89 1pss h ARG 231 N 0.04 0.47 -0.67 2.45 3.08 0.23 -3.11 114.38 116.87 1pss h ARG 231 Ca -0.01 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.67 1pss h ARG 231 Cb 1.17 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.24 1pss h ARG 231 CO 0.09 0.93 0.22 1.25 -1.07 0.00 0.00 179.97 181.39 1pss h LEU 232 N 0.35 0.94 0.68 3.04 5.85 -0.44 -1.64 115.31 124.10 1pss h LEU 232 Ca -0.00 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 1pss h LEU 232 Cb 1.14 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 1pss h LEU 232 CO 0.11 0.87 -0.50 1.23 -0.34 0.00 0.00 178.44 179.80 1pss h GLY 233 N 1.06 -1.33 0.47 3.75 0.00 -1.19 0.11 103.07 105.95 1pss h GLY 233 Ca 0.22 0.57 0.16 0.00 0.00 0.00 0.00 47.33 48.28 1pss h GLY 233 CO -0.01 -0.42 0.57 -2.00 0.00 0.00 0.00 176.54 174.68 1pss h LEU 234 N -1.14 0.57 0.09 3.11 6.46 -1.50 -0.93 115.31 121.98 1pss h LEU 234 Ca -0.09 0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.71 1pss h LEU 234 Cb 0.94 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 40.80 1pss h LEU 234 CO 0.04 0.27 -0.05 -0.07 -0.62 0.00 0.00 178.44 178.02 1pss h LEU 235 N 0.60 -0.11 0.42 2.25 -0.00 -0.91 -2.19 115.31 115.38 1pss h LEU 235 Ca 0.45 -0.44 -0.02 0.00 -0.00 0.00 0.00 57.88 57.87 1pss h LEU 235 Cb 0.85 0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 41.53 1pss h LEU 235 CO -0.20 0.43 -0.24 -0.07 -0.00 0.00 0.00 178.44 178.36 1pss h LEU 236 N -0.69 -0.58 0.77 1.67 3.38 0.26 -0.76 115.31 119.36 1pss h LEU 236 Ca -0.01 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1pss h LEU 236 Cb 0.54 0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1pss h LEU 236 CO 0.02 -0.39 -0.44 0.77 0.09 0.00 0.00 178.44 178.49 1pss h SER 237 N -0.62 -1.10 0.05 -0.43 4.64 -1.33 -0.02 113.55 114.73 1pss h SER 237 Ca -0.05 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pss h SER 237 Cb 0.50 0.31 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1pss h SER 237 CO 0.07 -0.70 -0.01 -0.07 -0.87 0.00 0.00 176.83 175.25 1pss h LEU 238 N -1.13 0.00 0.24 5.97 4.07 -1.41 -2.13 115.31 120.92 1pss h LEU 238 Ca -0.10 0.00 -0.34 0.00 0.08 0.00 0.00 57.88 57.52 1pss h LEU 238 Cb 0.90 0.00 0.03 0.00 1.08 0.00 0.00 40.66 42.67 1pss h LEU 238 CO 0.12 0.01 -1.51 0.77 -1.08 0.00 0.00 178.44 176.75 1pss h SER 239 N 0.00 0.80 -0.32 -0.43 4.64 -0.34 -1.72 113.55 116.18 1pss h SER 239 Ca -0.00 -0.89 0.07 0.00 -0.47 0.00 0.00 61.79 60.50 1pss h SER 239 Cb 0.03 -0.26 -0.07 0.00 -0.31 0.00 0.00 62.40 61.80 1pss h SER 239 CO 0.00 1.70 -0.11 0.00 -0.87 0.00 0.00 176.83 177.55 1pss h ALA 240 N 0.17 0.17 -0.43 5.18 0.00 -0.40 0.14 119.26 124.10 1pss h ALA 240 Ca -0.26 0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.66 1pss h ALA 240 Cb 2.16 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 20.23 1pss h ALA 240 CO 0.26 -0.49 -0.18 0.28 0.00 0.00 0.00 179.25 179.11 1pss h VAL 241 N -0.05 1.27 0.21 0.00 2.07 -1.50 -1.93 116.25 116.33 1pss h VAL 241 Ca 0.16 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.38 1pss h VAL 241 Cb 0.29 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 31.19 1pss h VAL 241 CO -0.36 0.44 -0.14 0.15 0.02 0.00 0.00 177.57 177.68 1pss h PHE 242 N 0.73 -0.38 0.00 1.57 3.57 -0.01 -1.64 116.94 120.79 1pss h PHE 242 Ca 0.11 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1pss h PHE 242 Cb 0.70 0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.58 1pss h PHE 242 CO 0.04 -0.23 -0.13 0.74 -2.23 0.00 0.00 178.31 176.50 1pss h PHE 243 N -0.36 0.00 -0.12 0.41 -1.00 -0.67 0.19 116.94 115.40 1pss h PHE 243 Ca -0.02 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.76 1pss h PHE 243 Cb 0.31 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.86 1pss h PHE 243 CO -0.10 0.13 0.05 0.77 -1.61 0.00 0.00 178.31 177.55 1pss h SER 244 N 0.00 0.16 -0.27 2.17 0.02 -1.13 -1.93 113.55 112.57 1pss h SER 244 Ca -0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.79 1pss h SER 244 Cb 0.23 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.72 1pss h SER 244 CO 0.02 0.28 0.17 0.00 -1.14 0.00 0.00 176.83 176.16 1pss h ALA 245 N 0.89 0.34 -0.51 3.77 0.00 -0.05 -2.76 119.26 120.94 1pss h ALA 245 Ca 0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1pss h ALA 245 Cb 0.17 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1pss h ALA 245 CO -0.00 -0.18 0.31 1.25 0.00 0.00 0.00 179.25 180.63 1pss h LEU 246 N 0.36 0.60 -1.71 0.00 5.85 -1.02 -2.74 115.31 116.65 1pss h LEU 246 Ca 0.10 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.78 1pss h LEU 246 Cb -0.02 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1pss h LEU 246 CO -0.02 0.47 0.21 0.00 -0.34 0.00 0.00 178.44 178.76 1pss h MET 248 N 0.40 -0.04 0.00 0.00 2.86 -1.38 -2.67 114.93 114.11 1pss h MET 248 Ca 0.12 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1pss h MET 248 Cb 0.00 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.67 1pss h MET 248 CO -0.03 0.63 -0.01 0.97 1.06 0.00 0.00 176.91 179.54 1pss h ILE 249 N -0.78 0.41 -0.09 -1.22 2.10 -1.10 -1.24 117.51 115.60 1pss h ILE 249 Ca -0.00 -0.03 -0.16 0.00 1.08 0.00 0.00 64.86 65.74 1pss h ILE 249 Cb 0.69 1.02 0.01 0.00 -1.09 0.00 0.00 36.82 37.45 1pss h ILE 249 CO 0.01 0.01 -0.58 0.40 -1.08 0.00 0.00 178.15 176.90 1pss h ILE 250 N 0.00 1.36 0.02 2.19 1.08 -1.29 -3.37 117.51 117.50 1pss h ILE 250 Ca -0.00 -1.91 -0.00 0.00 -0.39 0.00 0.00 64.86 62.56 1pss h ILE 250 Cb 0.02 2.24 -0.00 0.00 -3.07 0.00 0.00 36.82 36.01 1pss h ILE 250 CO 0.00 0.58 -0.03 0.74 -0.69 0.00 0.00 178.15 178.74 1pss h THR 251 N 0.15 0.00 0.00 -0.27 2.02 -0.85 -0.60 112.91 113.36 1pss h THR 251 Ca -0.05 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.13 1pss h THR 251 Cb 1.24 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 1pss h THR 251 CO 0.12 0.00 0.00 1.23 0.37 0.00 0.00 175.52 177.24 1pss h GLY 252 N -0.06 0.00 0.00 2.16 0.00 -1.77 -2.57 103.07 100.83 1pss h GLY 252 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.02 1pss h GLY 252 CO -0.01 0.00 -2.17 2.41 0.00 0.00 0.00 176.54 176.77 1pss n THR 253 N -2.32 1.17 -0.13 4.70 -1.04 -1.02 -4.74 114.28 110.91 1pss n THR 253 Ca 0.00 -0.67 0.00 0.00 -2.04 0.00 0.00 64.05 61.34 1pss n THR 253 Cb 0.15 -0.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.98 1pss n THR 253 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 1pss n ILE 254 N -2.72 0.00 -3.66 12.58 -6.64 -0.26 -4.91 119.36 113.75 1pss n ILE 254 Ca -0.29 -0.35 -0.29 0.00 -1.77 0.00 0.00 62.75 60.04 1pss n ILE 254 Cb 1.02 1.13 -0.15 0.00 -1.44 0.00 0.00 39.64 40.21 1pss n ILE 254 CO 0.00 0.00 0.00 0.86 -1.77 0.00 0.00 176.55 175.64 1pss s TRP 255 N -0.39 1.19 -0.81 4.28 -0.11 -0.97 -4.94 118.94 117.19 1pss s TRP 255 Ca 0.00 -1.44 0.24 0.00 1.22 0.00 0.00 56.10 56.12 1pss s TRP 255 Cb 0.00 -1.40 0.31 0.00 -1.50 0.00 0.00 33.47 30.87 1pss s TRP 255 CO 0.00 -0.86 1.26 1.19 -4.62 0.00 0.00 176.95 173.92 1pss n PHE 256 N 4.94 0.21 -2.86 5.86 3.72 -1.26 -4.43 117.46 123.65 1pss n PHE 256 Ca -0.03 0.06 -0.04 0.00 -0.05 0.00 0.00 57.45 57.39 1pss n PHE 256 Cb 0.42 -0.38 0.02 0.00 -0.94 0.00 0.00 39.48 38.59 1pss n PHE 256 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1pss n ASP 257 N -1.77 0.43 -4.66 4.37 8.00 -1.26 -5.01 116.55 116.65 1pss n ASP 257 Ca 0.04 -1.32 -0.43 0.00 0.71 0.00 0.00 54.79 53.79 1pss n ASP 257 Cb 0.39 -0.11 -0.02 0.00 -0.02 0.00 0.00 41.12 41.36 1pss n ASP 257 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1pss s GLN 258 N -2.67 4.24 0.50 -1.24 0.74 -1.26 -4.78 119.66 115.19 1pss s GLN 258 Ca 0.14 1.66 0.33 0.00 0.05 0.00 0.00 55.36 57.53 1pss s GLN 258 Cb -0.01 -3.75 1.44 0.00 1.10 0.00 0.00 33.01 31.80 1pss s GLN 258 CO 0.09 -0.68 1.76 -1.49 -0.55 0.00 0.00 175.29 174.41 1pss h TRP 259 N 8.13 0.22 -0.00 1.67 -0.00 -1.50 -0.29 115.95 124.17 1pss h TRP 259 Ca -0.27 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.63 1pss h TRP 259 Cb 1.11 -0.06 -0.00 0.00 -0.00 0.00 0.00 29.16 30.21 1pss h TRP 259 CO 0.79 -0.01 0.01 -0.24 -0.00 0.00 0.00 178.44 179.00 1pss h VAL 260 N 0.11 0.14 0.00 1.49 3.04 -1.84 -0.39 116.25 118.80 1pss h VAL 260 Ca 0.63 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.32 1pss h VAL 260 Cb 2.23 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 32.50 1pss h VAL 260 CO -0.12 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 176.91 1pss n ASP 261 N -3.28 0.00 0.25 3.17 8.00 -0.12 -3.02 116.55 121.55 1pss n ASP 261 Ca -0.03 -0.64 -0.10 0.00 0.71 0.00 0.00 54.79 54.73 1pss n ASP 261 Cb 0.08 -0.12 -0.05 0.00 -0.02 0.00 0.00 41.12 41.02 1pss n ASP 261 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 1pss h TRP 262 N 0.00 -0.61 0.00 1.24 2.91 -1.25 -3.30 115.95 114.93 1pss h TRP 262 Ca 0.00 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.01 1pss h TRP 262 Cb 0.12 0.20 0.00 0.00 -0.51 0.00 0.00 29.16 28.97 1pss h TRP 262 CO 0.00 -0.38 0.40 -1.49 -1.03 0.00 0.00 178.44 175.94 1pss h TRP 263 N -0.86 0.00 0.00 2.65 4.06 -1.72 0.74 115.95 120.83 1pss h TRP 263 Ca -0.07 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.88 1pss h TRP 263 Cb 0.50 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.66 1pss h TRP 263 CO 0.05 0.00 -0.03 1.96 -3.56 0.00 0.00 178.44 176.86 1pss h GLN 264 N 0.00 0.00 -1.01 0.49 7.50 -1.71 -2.06 115.11 118.32 1pss h GLN 264 Ca 0.00 0.00 0.23 0.00 0.50 0.00 0.00 58.65 59.38 1pss h GLN 264 Cb 0.80 0.00 -0.11 0.00 0.05 0.00 0.00 27.48 28.22 1pss h GLN 264 CO 0.00 0.03 0.62 0.11 -1.50 0.00 0.00 178.83 178.09 1pss h TRP 265 N 0.00 0.90 0.13 2.96 5.08 -1.07 0.31 115.95 124.25 1pss h TRP 265 Ca -0.00 0.03 -0.28 0.00 1.08 0.00 0.00 58.89 59.72 1pss h TRP 265 Cb 0.07 -0.26 0.00 0.00 -3.00 0.00 0.00 29.16 25.97 1pss h TRP 265 CO 0.00 0.12 -1.28 2.35 -1.28 0.00 0.00 178.44 178.35 1pss h TRP 266 N 0.57 0.49 0.00 0.12 2.91 -1.60 -3.34 115.95 115.10 1pss h TRP 266 Ca 0.60 -0.36 -0.02 0.00 1.13 0.00 0.00 58.89 60.24 1pss h TRP 266 Cb 1.21 -0.02 -0.00 0.00 -0.51 0.00 0.00 29.16 29.83 1pss h TRP 266 CO -0.00 1.29 -0.11 0.28 -1.03 0.00 0.00 178.44 178.87 1pss h VAL 267 N 0.07 0.68 -2.89 2.65 2.07 -0.32 -3.45 116.25 115.06 1pss h VAL 267 Ca -0.15 -0.45 -0.63 0.00 0.82 0.00 0.00 66.70 66.29 1pss h VAL 267 Cb 1.98 1.27 -0.06 0.00 -1.52 0.00 0.00 31.29 32.96 1pss h VAL 267 CO 0.20 0.11 -0.33 -0.54 0.02 0.00 0.00 177.57 177.03 1pss s LYS 268 N -4.38 3.76 0.00 1.57 1.02 -1.02 -4.51 119.74 116.19 1pss s LYS 268 Ca -0.03 0.16 0.00 0.00 0.02 0.00 0.00 55.97 56.12 1pss s LYS 268 Cb 0.14 -3.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.22 1pss s LYS 268 CO 0.60 0.68 0.00 -0.11 -0.92 0.00 0.00 175.35 175.60 1pss n LEU 269 N 2.07 0.00 0.00 3.17 0.00 -1.26 -5.06 117.00 115.92 1pss n LEU 269 Ca -0.16 0.00 0.02 0.00 0.00 0.00 0.00 56.01 55.87 1pss n LEU 269 Cb 0.53 0.00 0.14 0.00 0.00 0.00 0.00 43.42 44.09 1pss n LEU 269 CO 0.35 0.00 0.38 -2.65 0.00 0.00 0.00 177.39 175.47