#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vll s GLU 2 N 0.00 1.61 -0.15 0.03 2.02 -1.26 -4.87 118.70 116.08 1vll s GLU 2 Ca 0.00 -1.85 -0.05 0.00 0.02 0.00 0.00 54.97 53.10 1vll s GLU 2 Cb 0.00 -1.11 -0.03 0.00 0.10 0.00 0.00 34.13 33.09 1vll s GLU 2 CO 0.00 -0.03 0.01 0.99 0.02 0.00 0.00 175.26 176.24 1vll s THR 3 N -3.07 4.33 0.09 3.63 2.01 0.15 -4.86 115.64 117.92 1vll s THR 3 Ca 0.32 -0.21 -0.27 0.00 0.31 0.00 0.00 61.69 61.83 1vll s THR 3 Cb 0.06 -2.90 -0.06 0.00 0.01 0.00 0.00 72.50 69.61 1vll s THR 3 CO 0.13 0.51 0.86 -0.22 -0.69 0.00 0.00 174.62 175.22 1vll s LEU 4 N 0.06 4.49 -0.17 4.42 2.96 0.12 -0.26 118.68 130.30 1vll s LEU 4 Ca 0.03 1.64 0.00 0.00 -0.22 0.00 0.00 54.13 55.58 1vll s LEU 4 Cb -0.13 -3.41 0.01 0.00 0.50 0.00 0.00 46.19 43.16 1vll s LEU 4 CO 0.02 -0.00 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.25 1vll s ILE 5 N -0.15 2.48 -0.06 6.68 -1.09 0.10 -1.06 121.20 128.11 1vll s ILE 5 Ca 0.42 -0.82 0.03 0.00 -2.23 0.00 0.00 60.65 58.05 1vll s ILE 5 Cb -0.22 -2.05 0.00 0.00 -1.58 0.00 0.00 42.46 38.62 1vll s ILE 5 CO 0.27 0.52 -0.15 -0.76 -1.23 0.00 0.00 174.94 173.58 1vll s LEU 6 N 1.04 1.81 0.55 2.97 1.43 -1.10 -1.37 118.68 124.01 1vll s LEU 6 Ca -0.01 -0.34 0.00 0.00 -1.03 0.00 0.00 54.13 52.75 1vll s LEU 6 Cb -0.15 -0.93 0.03 0.00 0.03 0.00 0.00 46.19 45.17 1vll s LEU 6 CO -0.04 0.10 0.78 0.42 0.23 0.00 0.00 176.35 177.83 1vll s THR 7 N 0.36 2.87 0.14 5.49 -4.23 -1.26 -2.02 115.64 116.98 1vll s THR 7 Ca -0.10 -0.58 -0.31 0.00 -1.18 0.00 0.00 61.69 59.52 1vll s THR 7 Cb -0.14 -3.09 -0.07 0.00 1.34 0.00 0.00 72.50 70.54 1vll s THR 7 CO 0.04 -0.07 1.56 -0.61 -0.54 0.00 0.00 174.62 175.00 1vll h GLN 8 N 0.05 -0.42 -0.79 3.99 4.15 -1.97 -0.49 115.11 119.63 1vll h GLN 8 Ca -0.43 0.03 0.18 0.00 0.77 0.00 0.00 58.65 59.20 1vll h GLN 8 Cb 1.29 0.09 -0.12 0.00 0.21 0.00 0.00 27.48 28.96 1vll h GLN 8 CO 0.54 -0.28 0.23 0.93 -1.93 0.00 0.00 178.83 178.33 1vll h GLU 9 N -0.43 0.29 0.16 1.69 5.08 -2.00 0.18 114.58 119.55 1vll h GLU 9 Ca 0.09 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1vll h GLU 9 Cb 0.62 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1vll h GLU 9 CO -0.53 0.19 -0.08 0.93 -1.00 0.00 0.00 179.01 178.53 1vll h GLU 10 N 0.30 -0.20 -0.98 2.33 5.08 -1.62 -3.02 114.58 116.47 1vll h GLU 10 Ca 0.46 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.93 1vll h GLU 10 Cb 0.81 0.05 -0.07 0.00 0.50 0.00 0.00 28.75 30.04 1vll h GLU 10 CO -0.52 0.02 0.63 0.28 -1.00 0.00 0.00 179.01 178.41 1vll h VAL 11 N -0.41 1.00 -0.90 3.13 2.07 -0.37 -1.93 116.25 118.84 1vll h VAL 11 Ca -0.02 -0.36 0.10 0.00 0.82 0.00 0.00 66.70 67.24 1vll h VAL 11 Cb 0.32 -0.13 -0.08 0.00 -1.52 0.00 0.00 31.29 29.88 1vll h VAL 11 CO 0.04 0.19 0.54 -0.33 0.02 0.00 0.00 177.57 178.02 1vll h GLU 12 N 1.04 0.86 -0.06 1.57 5.08 -0.86 -0.07 114.58 122.15 1vll h GLU 12 Ca 0.45 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 1vll h GLU 12 Cb 0.35 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.40 1vll h GLU 12 CO -0.21 0.57 0.00 -1.13 -1.00 0.00 0.00 179.01 177.24 1vll n SER 13 N -4.68 1.17 -0.75 1.42 3.41 -0.74 -3.92 113.62 109.52 1vll n SER 13 Ca 0.16 -1.47 0.09 0.00 -0.26 0.00 0.00 58.87 57.38 1vll n SER 13 Cb 0.30 -0.03 0.08 0.00 -0.26 0.00 0.00 64.21 64.30 1vll n SER 13 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1vll n LEU 14 N -0.06 2.56 -3.72 1.04 4.77 -0.04 -4.95 117.00 116.59 1vll n LEU 14 Ca 0.18 -1.02 -0.12 0.00 -0.03 0.00 0.00 56.01 55.02 1vll n LEU 14 Cb 0.28 -0.01 -0.11 0.00 -2.33 0.00 0.00 43.42 41.25 1vll n LEU 14 CO 0.15 0.45 0.03 -0.51 -1.33 0.00 0.00 177.39 176.18 1vll s ILE 15 N -1.53 -0.01 0.40 -0.08 2.07 -1.22 -4.47 121.20 116.36 1vll s ILE 15 Ca 0.22 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.53 1vll s ILE 15 Cb 0.15 -0.54 -0.01 0.00 0.13 0.00 0.00 42.46 42.20 1vll s ILE 15 CO 0.23 0.02 0.59 -0.94 -1.91 0.00 0.00 174.94 172.94 1vll s SER 16 N 0.80 5.98 0.23 4.50 1.04 -1.26 -4.96 113.70 120.03 1vll s SER 16 Ca -0.05 0.22 -0.08 0.00 0.48 0.00 0.00 55.95 56.53 1vll s SER 16 Cb -0.06 -1.60 0.22 0.00 0.10 0.00 0.00 66.02 64.69 1vll s SER 16 CO -0.06 -0.54 1.90 -0.03 0.98 0.00 0.00 173.24 175.49 1vll h MET 17 N 0.60 1.13 -0.07 4.02 4.05 -1.97 -1.43 114.93 121.26 1vll h MET 17 Ca -0.47 -0.07 0.04 0.00 -0.28 0.00 0.00 59.70 58.92 1vll h MET 17 Cb 1.24 -0.25 -0.06 0.00 -0.80 0.00 0.00 31.60 31.73 1vll h MET 17 CO 0.57 0.75 -0.38 -0.44 0.23 0.00 0.00 176.91 177.64 1vll h ASP 18 N 1.16 -1.18 -0.60 1.39 5.19 -1.96 0.16 116.42 120.58 1vll h ASP 18 Ca 0.33 0.15 0.05 0.00 -0.62 0.00 0.00 57.03 56.94 1vll h ASP 18 Cb -0.10 0.48 -0.05 0.00 0.18 0.00 0.00 39.33 39.84 1vll h ASP 18 CO -0.08 -0.42 0.33 -0.33 -3.12 0.00 0.00 179.24 175.62 1vll h GLU 19 N -0.50 0.60 -0.80 3.56 5.08 -1.90 -1.53 114.58 119.09 1vll h GLU 19 Ca 0.07 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1vll h GLU 19 Cb 0.61 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 1vll h GLU 19 CO -0.34 0.40 0.45 0.00 -1.00 0.00 0.00 179.01 178.52 1vll h ALA 20 N 1.31 1.03 -0.37 3.43 0.00 -0.71 0.74 119.26 124.70 1vll h ALA 20 Ca 0.27 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1vll h ALA 20 Cb 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1vll h ALA 20 CO -0.17 0.52 0.16 0.52 0.00 0.00 0.00 179.25 180.28 1vll h MET 21 N 1.11 0.54 -0.70 0.00 2.86 0.13 0.98 114.93 119.85 1vll h MET 21 Ca 0.28 -0.09 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 1vll h MET 21 Cb 0.01 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.54 1vll h MET 21 CO -0.05 0.51 0.39 -0.91 1.06 0.00 0.00 176.91 177.91 1vll h ASN 22 N 0.45 0.86 0.05 1.22 -0.26 -0.63 0.10 115.58 117.38 1vll h ASN 22 Ca 0.12 -0.09 0.01 0.00 -0.56 0.00 0.00 56.30 55.78 1vll h ASN 22 Cb 0.16 -0.22 -0.01 0.00 -1.06 0.00 0.00 38.32 37.19 1vll h ASN 22 CO -0.01 0.70 -0.08 0.00 -1.06 0.00 0.00 177.43 176.98 1vll h ALA 23 N 1.20 -0.13 -0.03 -0.83 0.00 -0.58 -1.33 119.26 117.55 1vll h ALA 23 Ca 0.25 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1vll h ALA 23 Cb 0.03 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1vll h ALA 23 CO -0.04 -0.59 0.01 0.28 0.00 0.00 0.00 179.25 178.91 1vll h VAL 24 N -0.16 1.16 -0.07 0.00 2.07 -0.46 0.57 116.25 119.36 1vll h VAL 24 Ca 0.01 -0.47 0.04 0.00 0.82 0.00 0.00 66.70 67.10 1vll h VAL 24 Cb 0.17 1.41 -0.06 0.00 -1.52 0.00 0.00 31.29 31.30 1vll h VAL 24 CO -0.04 0.13 -0.35 -0.08 0.02 0.00 0.00 177.57 177.24 1vll h GLU 25 N -0.13 -0.45 -0.55 1.57 4.81 -0.79 0.99 114.58 120.03 1vll h GLU 25 Ca 0.01 0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1vll h GLU 25 Cb 0.20 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 1vll h GLU 25 CO -0.00 -0.30 0.34 1.49 -0.73 0.00 0.00 179.01 179.81 1vll h GLU 26 N -0.46 0.74 -0.44 1.92 4.57 -1.11 -1.50 114.58 118.29 1vll h GLU 26 Ca 0.08 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1vll h GLU 26 Cb 0.58 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 1vll h GLU 26 CO -0.33 0.51 0.17 0.00 -1.18 0.00 0.00 179.01 178.18 1vll h ALA 27 N 1.62 0.58 -0.45 2.92 0.00 0.12 0.77 119.26 124.81 1vll h ALA 27 Ca 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1vll h ALA 27 Cb -0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1vll h ALA 27 CO -0.04 0.19 0.26 0.74 0.00 0.00 0.00 179.25 180.40 1vll h PHE 28 N 0.57 0.61 -0.01 0.00 0.04 0.00 -2.02 116.94 116.14 1vll h PHE 28 Ca 0.15 -0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.91 1vll h PHE 28 Cb 0.20 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 1vll h PHE 28 CO 0.00 0.45 0.00 -0.09 -0.60 0.00 0.00 178.31 178.08 1vll h ARG 29 N 0.60 0.01 -1.00 1.51 2.43 -1.01 -1.35 114.38 115.56 1vll h ARG 29 Ca 0.16 -0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.40 1vll h ARG 29 Cb 0.03 -0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 29.51 1vll h ARG 29 CO -0.03 0.19 0.65 -0.07 -1.51 0.00 0.00 179.97 179.20 1vll h LEU 30 N -0.18 1.02 -0.49 3.80 3.38 -0.79 -1.48 115.31 120.58 1vll h LEU 30 Ca 0.00 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1vll h LEU 30 Cb 0.19 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1vll h LEU 30 CO -0.00 0.63 -0.18 0.22 0.09 0.00 0.00 178.44 179.20 1vll h TYR 31 N 1.14 1.12 0.00 1.13 3.20 -0.95 0.84 116.97 123.46 1vll h TYR 31 Ca 0.45 -0.26 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 1vll h TYR 31 Cb 0.23 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 1vll h TYR 31 CO -0.00 1.08 -0.11 0.00 -1.64 0.00 0.00 178.16 177.49 1vll h ALA 32 N 0.88 1.04 -0.24 1.82 0.00 -0.57 -2.60 119.26 119.58 1vll h ALA 32 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1vll h ALA 32 Cb 0.76 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1vll h ALA 32 CO 0.06 0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.73 1vll n LEU 33 N -3.27 2.60 -0.01 0.00 4.77 -0.62 -4.93 117.00 115.53 1vll n LEU 33 Ca 0.00 -1.07 -0.00 0.00 -0.03 0.00 0.00 56.01 54.91 1vll n LEU 33 Cb 0.35 -0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.28 1vll n LEU 33 CO 0.30 0.54 -0.00 0.61 -1.33 0.00 0.00 177.39 177.50 1vll n GLY 34 N 1.32 0.40 1.61 -0.72 0.00 -0.94 -4.94 105.19 101.92 1vll n GLY 34 Ca 0.17 -0.99 -0.02 0.00 0.00 0.00 0.00 46.02 45.18 1vll n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vll n LYS 35 N -2.99 3.26 -3.75 1.61 5.02 0.24 -4.95 118.16 116.60 1vll n LYS 35 Ca -0.00 -3.05 -0.13 0.00 -2.02 0.00 0.00 58.31 53.10 1vll n LYS 35 Cb 0.00 -2.07 -0.09 0.00 -0.02 0.00 0.00 35.03 32.86 1vll n LYS 35 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1vll s ALA 36 N -3.00 -0.82 -0.17 7.82 0.00 -1.24 -4.63 121.76 119.72 1vll s ALA 36 Ca 0.51 0.47 -0.06 0.00 0.00 0.00 0.00 51.96 52.88 1vll s ALA 36 Cb 0.41 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.45 1vll s ALA 36 CO 0.10 -0.24 0.02 -0.65 0.00 0.00 0.00 175.76 174.99 1vll s GLN 37 N -1.04 3.85 -0.37 0.00 -0.21 0.19 -4.88 119.66 117.20 1vll s GLN 37 Ca -0.11 -0.41 0.03 0.00 0.02 0.00 0.00 55.36 54.89 1vll s GLN 37 Cb -0.05 -3.09 0.15 0.00 1.00 0.00 0.00 33.01 31.03 1vll s GLN 37 CO 0.04 0.27 0.37 1.41 -2.12 0.00 0.00 175.29 175.26 1vll s MET 38 N 0.34 0.63 0.76 2.91 1.75 -1.26 -0.03 119.30 124.40 1vll s MET 38 Ca 0.00 -0.87 -0.11 0.00 -1.25 0.00 0.00 55.69 53.47 1vll s MET 38 Cb -0.13 -0.74 0.05 0.00 2.84 0.00 0.00 34.83 36.84 1vll s MET 38 CO 0.01 -1.19 1.08 -1.25 -0.65 0.00 0.00 175.02 173.02 1vll s PRO 39 N 1.43 2.41 0.38 4.11 0.04 -1.26 -4.96 135.00 137.15 1vll s PRO 39 Ca 0.17 1.08 -0.27 0.00 0.04 0.00 0.00 61.00 62.01 1vll s PRO 39 Cb -0.16 -1.92 -0.11 0.00 0.04 0.00 0.00 34.50 32.35 1vll s PRO 39 CO -0.04 -1.51 1.36 -2.30 0.04 0.00 0.00 177.00 174.55 1vll n PRO 40 N -3.42 2.28 -1.42 0.56 -0.02 -1.26 -4.72 135.00 127.00 1vll n PRO 40 Ca 0.08 0.80 -0.40 0.00 -2.02 0.00 0.00 63.50 61.96 1vll n PRO 40 Cb 0.53 -2.47 0.02 0.00 -0.02 0.00 0.00 33.50 31.56 1vll n PRO 40 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1vll n LYS 41 N 0.35 0.44 -5.07 -0.52 5.02 -1.26 -4.90 118.16 112.22 1vll n LYS 41 Ca 0.04 0.17 -0.32 0.00 -2.02 0.00 0.00 58.31 56.18 1vll n LYS 41 Cb 0.38 -1.47 -0.15 0.00 -0.02 0.00 0.00 35.03 33.77 1vll n LYS 41 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1vll s VAL 42 N -1.63 2.56 0.05 -0.18 1.01 -0.45 -4.96 120.40 116.79 1vll s VAL 42 Ca 0.64 -0.89 0.07 0.00 0.00 0.00 0.00 61.98 61.79 1vll s VAL 42 Cb -0.54 -1.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.83 1vll s VAL 42 CO 0.58 0.57 -0.16 -0.31 0.00 0.00 0.00 175.10 175.78 1vll s TYR 43 N -0.38 2.60 -0.17 5.22 1.51 -1.26 0.53 117.35 125.40 1vll s TYR 43 Ca 0.03 -0.23 -0.00 0.00 -1.01 0.00 0.00 57.07 55.86 1vll s TYR 43 Cb -0.12 -1.47 0.04 0.00 -0.11 0.00 0.00 41.96 40.30 1vll s TYR 43 CO 0.02 0.28 -0.05 -1.17 -1.11 0.00 0.00 175.55 173.52 1vll s LEU 44 N -1.53 1.62 -0.13 -1.29 2.96 -0.05 -5.00 118.68 115.27 1vll s LEU 44 Ca 0.15 -0.66 -0.13 0.00 -0.22 0.00 0.00 54.13 53.27 1vll s LEU 44 Cb -0.11 -0.92 -0.05 0.00 0.50 0.00 0.00 46.19 45.62 1vll s LEU 44 CO 0.06 -0.18 0.29 -1.61 -1.32 0.00 0.00 176.35 173.59 1vll s GLU 45 N 1.63 4.09 0.26 1.98 0.41 -1.26 -1.35 118.70 124.46 1vll s GLU 45 Ca 0.01 0.11 0.09 0.00 -0.41 0.00 0.00 54.97 54.77 1vll s GLU 45 Cb -0.15 -3.36 -0.05 0.00 -1.78 0.00 0.00 34.13 28.78 1vll s GLU 45 CO -0.08 0.38 -0.15 -0.06 -0.49 0.00 0.00 175.26 174.87 1vll s PHE 46 N 0.03 2.05 0.18 1.61 0.08 -0.20 -5.00 117.98 116.72 1vll s PHE 46 Ca 0.17 -0.49 -0.16 0.00 0.12 0.00 0.00 56.93 56.57 1vll s PHE 46 Cb -0.13 -0.98 0.14 0.00 -0.57 0.00 0.00 43.02 41.47 1vll s PHE 46 CO 0.05 0.51 1.66 1.05 -0.10 0.00 0.00 175.22 178.40 1vll h GLU 47 N 2.34 0.02 -0.62 0.44 4.11 -2.03 -3.10 114.58 115.74 1vll h GLU 47 Ca -0.40 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.03 1vll h GLU 47 Cb 1.24 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1vll h GLU 47 CO 0.63 0.02 0.00 0.36 0.07 0.00 0.00 179.01 180.09 1vll n LYS 48 N -5.31 3.35 -1.84 1.06 2.85 -1.26 -5.02 118.16 111.99 1vll n LYS 48 Ca 0.04 -2.75 0.00 0.00 -1.05 0.00 0.00 58.31 54.55 1vll n LYS 48 Cb 0.25 -1.74 0.00 0.00 -0.65 0.00 0.00 35.03 32.88 1vll n LYS 48 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1vll n GLY 49 N 1.12 -0.54 3.74 2.58 0.00 -1.17 -4.28 105.19 106.64 1vll n GLY 49 Ca 0.24 -0.82 -0.08 0.00 0.00 0.00 0.00 46.02 45.35 1vll n GLY 49 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1vll s ASP 50 N -4.00 -0.31 0.03 1.61 1.47 -0.78 -1.04 116.67 113.65 1vll s ASP 50 Ca 0.00 -0.49 0.05 0.00 1.18 0.00 0.00 52.55 53.29 1vll s ASP 50 Cb 0.00 0.69 -0.02 0.00 -0.34 0.00 0.00 42.92 43.25 1vll s ASP 50 CO 0.00 -1.25 -0.16 -0.76 0.68 0.00 0.00 175.17 173.68 1vll s LEU 51 N -2.89 2.13 -0.04 2.11 1.43 -0.46 -1.13 118.68 119.82 1vll s LEU 51 Ca 0.09 -0.42 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 1vll s LEU 51 Cb -0.04 -0.76 0.00 0.00 0.03 0.00 0.00 46.19 45.42 1vll s LEU 51 CO 0.02 0.11 -0.14 -0.13 0.23 0.00 0.00 176.35 176.44 1vll s ARG 52 N -0.92 1.60 -0.23 1.70 0.52 0.20 -0.87 118.95 120.95 1vll s ARG 52 Ca 0.04 -0.51 -0.10 0.00 -0.52 0.00 0.00 55.73 54.65 1vll s ARG 52 Cb -0.08 -1.39 -0.05 0.00 0.52 0.00 0.00 34.95 33.96 1vll s ARG 52 CO 0.01 0.17 0.15 0.00 0.02 0.00 0.00 175.30 175.65 1vll s ALA 53 N 0.20 3.59 -0.41 2.13 0.00 0.19 -2.18 121.76 125.28 1vll s ALA 53 Ca -0.06 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.05 1vll s ALA 53 Cb -0.12 -2.28 0.12 0.00 0.00 0.00 0.00 23.12 20.84 1vll s ALA 53 CO 0.02 -0.16 0.16 -1.64 0.00 0.00 0.00 175.76 174.14 1vll s MET 54 N 0.99 1.46 0.37 0.00 -1.94 0.68 -1.35 119.30 119.52 1vll s MET 54 Ca 0.07 -2.00 -0.08 0.00 -1.71 0.00 0.00 55.69 51.98 1vll s MET 54 Cb -0.13 -2.84 -0.06 0.00 2.01 0.00 0.00 34.83 33.81 1vll s MET 54 CO 0.04 -1.05 0.70 -1.25 -0.01 0.00 0.00 175.02 173.45 1vll s PRO 55 N 0.54 3.71 0.13 2.03 0.04 -1.26 -1.18 135.00 139.01 1vll s PRO 55 Ca 0.14 0.29 -0.18 0.00 0.04 0.00 0.00 61.00 61.29 1vll s PRO 55 Cb -0.22 -2.47 0.04 0.00 0.04 0.00 0.00 34.50 31.89 1vll s PRO 55 CO -0.07 0.03 0.46 0.00 0.04 0.00 0.00 177.00 177.46 1vll s ALA 56 N -2.31 -1.12 -0.08 8.56 0.00 -0.55 -4.17 121.76 122.09 1vll s ALA 56 Ca 0.48 0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.53 1vll s ALA 56 Cb -0.10 0.74 0.04 0.00 0.00 0.00 0.00 23.12 23.79 1vll s ALA 56 CO 0.32 -0.67 0.05 -1.58 0.00 0.00 0.00 175.76 173.88 1vll s HIS 57 N -3.74 0.24 0.14 0.00 5.04 0.96 -1.47 115.29 116.45 1vll s HIS 57 Ca 0.02 0.02 -0.25 0.00 -1.54 0.00 0.00 55.06 53.32 1vll s HIS 57 Cb 0.01 -0.60 0.07 0.00 0.04 0.00 0.00 32.58 32.09 1vll s HIS 57 CO -0.12 -0.30 0.83 -0.48 -2.34 0.00 0.00 174.74 172.34 1vll s LEU 58 N 2.11 -0.31 -1.36 8.88 2.34 -0.61 0.56 118.68 130.30 1vll s LEU 58 Ca 0.04 -0.27 -0.11 0.00 0.06 0.00 0.00 54.13 53.85 1vll s LEU 58 Cb -0.13 2.31 0.08 0.00 -0.56 0.00 0.00 46.19 47.89 1vll s LEU 58 CO -0.05 -0.93 0.57 0.23 -1.06 0.00 0.00 176.35 175.12 1vll n MET 59 N -0.39 -3.59 -1.24 1.48 2.81 -1.26 -1.06 117.12 113.87 1vll n MET 59 Ca -0.08 0.48 -0.08 0.00 -1.81 0.00 0.00 57.70 56.21 1vll n MET 59 Cb 0.61 -5.22 -0.03 0.00 -0.71 0.00 0.00 33.22 27.87 1vll n MET 59 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1vll n GLY 60 N -1.25 0.98 3.17 3.03 0.00 -1.26 -5.01 105.19 104.85 1vll n GLY 60 Ca -0.00 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.44 1vll n GLY 60 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1vll s TYR 61 N -2.20 1.01 0.14 1.61 1.51 -0.22 -4.50 117.35 114.69 1vll s TYR 61 Ca 0.00 -0.69 0.09 0.00 -1.01 0.00 0.00 57.07 55.46 1vll s TYR 61 Cb 0.00 -0.56 -0.04 0.00 -0.11 0.00 0.00 41.96 41.26 1vll s TYR 61 CO 0.00 -0.03 -0.21 0.00 -1.11 0.00 0.00 175.55 174.20 1vll s ALA 62 N -2.61 2.05 0.20 3.71 0.00 -0.64 -1.57 121.76 122.90 1vll s ALA 62 Ca 0.06 -1.40 -0.23 0.00 0.00 0.00 0.00 51.96 50.39 1vll s ALA 62 Cb -0.02 -0.26 0.05 0.00 0.00 0.00 0.00 23.12 22.90 1vll s ALA 62 CO -0.01 0.36 0.67 0.20 0.00 0.00 0.00 175.76 176.98 1vll s GLY 63 N -2.25 -0.40 -0.06 0.00 0.00 -0.54 0.96 107.32 105.03 1vll s GLY 63 Ca 0.12 0.20 0.00 0.00 0.00 0.00 0.00 44.72 45.04 1vll s GLY 63 CO 0.06 0.07 -0.04 -2.27 0.00 0.00 0.00 173.10 170.92 1vll s LEU 64 N -2.81 1.13 -0.17 0.66 0.20 0.05 -1.48 118.68 116.26 1vll s LEU 64 Ca 0.05 -0.13 -0.10 0.00 0.69 0.00 0.00 54.13 54.64 1vll s LEU 64 Cb -0.03 -0.48 -0.05 0.00 -0.43 0.00 0.00 46.19 45.21 1vll s LEU 64 CO -0.05 -0.09 0.16 -0.75 -0.29 0.00 0.00 176.35 175.33 1vll s LYS 65 N 1.23 4.01 -0.21 1.98 2.20 -0.32 -0.62 119.74 128.01 1vll s LYS 65 Ca -0.06 -0.14 -0.00 0.00 -0.36 0.00 0.00 55.97 55.41 1vll s LYS 65 Cb -0.14 -3.36 0.05 0.00 -1.51 0.00 0.00 37.83 32.88 1vll s LYS 65 CO -0.02 0.42 -0.04 -0.46 -0.36 0.00 0.00 175.35 174.89 1vll s TRP 66 N 0.00 2.04 -0.03 4.03 -0.11 -0.02 -0.23 118.94 124.63 1vll s TRP 66 Ca 0.11 -1.45 0.01 0.00 1.22 0.00 0.00 56.10 55.99 1vll s TRP 66 Cb -0.12 -1.44 0.01 0.00 -1.50 0.00 0.00 33.47 30.42 1vll s TRP 66 CO 0.01 -0.71 -0.04 0.54 -4.62 0.00 0.00 176.95 172.12 1vll s VAL 67 N 1.52 0.43 0.44 5.86 0.11 -0.92 -1.20 120.40 126.63 1vll s VAL 67 Ca -0.03 -0.12 0.08 0.00 -2.93 0.00 0.00 61.98 58.97 1vll s VAL 67 Cb -0.18 -0.43 0.01 0.00 -1.53 0.00 0.00 36.38 34.25 1vll s VAL 67 CO -0.07 0.17 0.50 0.54 -3.33 0.00 0.00 175.10 172.91 1vll s ASN 68 N 0.54 5.27 -0.29 3.54 4.22 -0.46 -0.63 114.94 127.14 1vll s ASN 68 Ca -0.06 -0.66 0.01 0.00 -2.14 0.00 0.00 52.86 50.01 1vll s ASN 68 Cb -0.10 -0.45 0.16 0.00 1.28 0.00 0.00 41.25 42.13 1vll s ASN 68 CO -0.00 -0.80 0.40 -0.55 -2.04 0.00 0.00 177.10 174.11 1vll s SER 69 N -4.28 0.42 -0.31 3.54 0.15 -0.29 -3.87 113.70 109.07 1vll s SER 69 Ca 0.51 -0.33 0.01 0.00 0.70 0.00 0.00 55.95 56.84 1vll s SER 69 Cb -0.06 1.09 0.09 0.00 -1.71 0.00 0.00 66.02 65.43 1vll s SER 69 CO 0.31 -0.35 0.06 -1.00 1.20 0.00 0.00 173.24 173.46 1vll s HIS 70 N 2.54 2.36 0.36 3.44 3.76 -0.43 -1.86 115.29 125.46 1vll s HIS 70 Ca 0.10 -2.08 0.04 0.00 -0.15 0.00 0.00 55.06 52.97 1vll s HIS 70 Cb -0.13 -2.03 0.68 0.00 1.11 0.00 0.00 32.58 32.21 1vll s HIS 70 CO -0.29 -0.88 1.98 -1.35 -0.85 0.00 0.00 174.74 173.36 1vll h PRO 71 N 7.94 0.68 0.00 8.40 0.11 -1.82 -2.25 132.00 145.06 1vll h PRO 71 Ca -0.11 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1vll h PRO 71 Cb 1.03 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1vll h PRO 71 CO 0.47 0.51 0.00 0.41 -0.21 0.00 0.00 178.00 179.18 1vll n GLY 72 N -1.29 -0.76 0.24 -0.55 0.00 -1.26 -4.10 105.19 97.48 1vll n GLY 72 Ca 0.04 0.01 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 1vll n GLY 72 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1vll h ASN 73 N 0.00 -0.49 -0.90 1.61 4.21 -1.68 -2.66 115.58 115.67 1vll h ASN 73 Ca 0.00 0.03 0.14 0.00 1.21 0.00 0.00 56.30 57.67 1vll h ASN 73 Cb 0.11 0.14 -0.14 0.00 -1.12 0.00 0.00 38.32 37.31 1vll h ASN 73 CO 0.00 -0.33 -0.36 -2.65 -1.29 0.00 0.00 177.43 172.80 1vll n PRO 74 N -5.33 -0.22 0.07 0.81 -0.02 -0.72 0.36 135.00 129.95 1vll n PRO 74 Ca -0.10 1.38 0.21 0.00 -2.02 0.00 0.00 63.50 62.97 1vll n PRO 74 Cb 0.24 -2.05 0.74 0.00 -0.02 0.00 0.00 33.50 32.41 1vll n PRO 74 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1vll h ASP 75 N 0.00 0.00 0.07 2.55 3.32 -1.76 0.19 116.42 120.80 1vll h ASP 75 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 1vll h ASP 75 Cb 0.53 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.08 1vll h ASP 75 CO -0.89 0.00 -0.27 0.29 -1.72 0.00 0.00 179.24 176.65 1vll n LYS 76 N -3.80 1.29 -0.59 3.56 5.02 0.16 -4.97 118.16 118.82 1vll n LYS 76 Ca 0.08 -0.94 0.00 0.00 -2.02 0.00 0.00 58.31 55.43 1vll n LYS 76 Cb 0.63 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 1vll n LYS 76 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vll n GLY 77 N 1.35 0.69 3.68 0.72 0.00 0.68 -5.08 105.19 107.24 1vll n GLY 77 Ca 0.12 -0.09 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 1vll n GLY 77 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vll s LEU 78 N 0.00 3.13 0.57 0.99 1.43 -0.63 -4.95 118.68 119.23 1vll s LEU 78 Ca 0.00 -0.88 -0.16 0.00 -1.03 0.00 0.00 54.13 52.06 1vll s LEU 78 Cb 0.00 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.62 1vll s LEU 78 CO 0.00 -0.27 1.04 -2.84 0.23 0.00 0.00 176.35 174.51 1vll s PRO 79 N -3.78 3.46 0.22 1.29 0.02 -1.26 -1.75 135.00 133.20 1vll s PRO 79 Ca 0.36 1.18 -0.07 0.00 0.02 0.00 0.00 61.00 62.49 1vll s PRO 79 Cb -0.01 -2.05 0.19 0.00 0.02 0.00 0.00 34.50 32.64 1vll s PRO 79 CO 0.21 -0.69 1.76 1.15 -0.33 0.00 0.00 177.00 179.10 1vll h THR 80 N 0.61 1.26 -3.35 0.99 2.02 -1.92 -3.42 112.91 109.10 1vll h THR 80 Ca -0.47 -0.91 -0.57 0.00 0.77 0.00 0.00 66.41 65.23 1vll h THR 80 Cb 1.21 0.50 -0.37 0.00 -1.74 0.00 0.00 68.15 67.75 1vll h THR 80 CO 0.58 0.35 -0.80 -0.69 0.37 0.00 0.00 175.52 175.34 1vll s VAL 81 N -5.35 1.29 -0.07 3.16 1.01 -1.26 -1.31 120.40 117.86 1vll s VAL 81 Ca -0.12 -0.74 0.05 0.00 0.00 0.00 0.00 61.98 61.17 1vll s VAL 81 Cb 0.15 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 1vll s VAL 81 CO 0.84 0.15 -0.23 -0.04 0.00 0.00 0.00 175.10 175.82 1vll s MET 82 N 1.56 2.68 -0.03 2.72 -1.94 -1.25 -4.92 119.30 118.12 1vll s MET 82 Ca 0.00 -0.87 0.02 0.00 -1.71 0.00 0.00 55.69 53.13 1vll s MET 82 Cb -0.15 -2.24 0.01 0.00 2.01 0.00 0.00 34.83 34.46 1vll s MET 82 CO -0.08 0.36 -0.05 0.00 -0.01 0.00 0.00 175.02 175.24 1vll s ALA 83 N -0.11 0.64 0.12 3.03 0.00 -1.26 -1.36 121.76 122.82 1vll s ALA 83 Ca -0.05 -0.14 0.05 0.00 0.00 0.00 0.00 51.96 51.83 1vll s ALA 83 Cb -0.14 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1vll s ALA 83 CO 0.04 0.05 0.02 -0.51 0.00 0.00 0.00 175.76 175.37 1vll s LEU 84 N 0.50 3.48 -0.07 0.00 1.43 -0.34 -0.38 118.68 123.31 1vll s LEU 84 Ca -0.07 -0.22 0.02 0.00 -1.03 0.00 0.00 54.13 52.83 1vll s LEU 84 Cb -0.10 -2.18 0.01 0.00 0.03 0.00 0.00 46.19 43.95 1vll s LEU 84 CO 0.00 0.14 -0.11 -0.32 0.23 0.00 0.00 176.35 176.29 1vll s MET 85 N -2.58 1.60 -0.20 1.70 -2.45 -0.21 -0.84 119.30 116.31 1vll s MET 85 Ca 0.27 -0.37 -0.07 0.00 -1.25 0.00 0.00 55.69 54.27 1vll s MET 85 Cb -0.11 -1.35 -0.03 0.00 1.25 0.00 0.00 34.83 34.59 1vll s MET 85 CO 0.19 0.00 0.05 0.42 1.05 0.00 0.00 175.02 176.73 1vll s ILE 86 N 0.74 4.41 -0.16 10.11 1.01 0.21 -1.37 121.20 136.15 1vll s ILE 86 Ca -0.13 -0.16 -0.04 0.00 0.00 0.00 0.00 60.65 60.32 1vll s ILE 86 Cb -0.15 -3.01 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 1vll s ILE 86 CO 0.03 0.42 -0.03 -0.22 0.00 0.00 0.00 174.94 175.13 1vll s LEU 87 N 0.89 3.28 0.16 2.97 2.96 0.17 -0.77 118.68 128.34 1vll s LEU 87 Ca 0.03 -0.12 0.07 0.00 -0.22 0.00 0.00 54.13 53.89 1vll s LEU 87 Cb -0.14 -1.79 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 1vll s LEU 87 CO 0.02 0.17 -0.15 0.20 -1.32 0.00 0.00 176.35 175.27 1vll s ASN 88 N 0.38 2.31 -0.13 3.68 -0.87 0.27 -0.27 114.94 120.31 1vll s ASN 88 Ca -0.04 -0.90 -0.21 0.00 -1.57 0.00 0.00 52.86 50.14 1vll s ASN 88 Cb -0.14 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.25 40.95 1vll s ASN 88 CO 0.03 -0.14 0.62 -0.55 -2.57 0.00 0.00 177.10 174.49 1vll s SER 89 N -2.82 6.79 0.38 -1.22 0.15 -0.54 -1.62 113.70 114.82 1vll s SER 89 Ca 0.15 0.95 0.28 0.00 0.70 0.00 0.00 55.95 58.03 1vll s SER 89 Cb -0.03 -2.36 1.19 0.00 -1.71 0.00 0.00 66.02 63.11 1vll s SER 89 CO 0.05 -0.16 1.83 -0.65 1.20 0.00 0.00 173.24 175.51 1vll h PRO 90 N 7.05 0.00 0.08 5.44 0.11 -1.91 0.84 132.00 143.62 1vll h PRO 90 Ca -0.37 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.49 1vll h PRO 90 Cb 1.17 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.28 1vll h PRO 90 CO 0.76 0.00 -1.12 0.93 -0.21 0.00 0.00 178.00 178.36 1vll h GLU 91 N 0.00 0.34 0.00 1.05 4.39 -1.93 -3.39 114.58 115.04 1vll h GLU 91 Ca 0.00 -0.48 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1vll h GLU 91 Cb 0.38 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.19 1vll h GLU 91 CO 0.00 1.18 -0.92 0.25 -1.16 0.00 0.00 179.01 178.36 1vll n THR 92 N -3.64 0.00 -0.08 1.13 -2.24 -1.19 -4.99 114.28 103.27 1vll n THR 92 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1vll n THR 92 Cb 0.94 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1vll n THR 92 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vll n GLY 93 N 2.64 1.21 3.72 3.38 0.00 0.28 -5.03 105.19 111.40 1vll n GLY 93 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1vll n GLY 93 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1vll s PHE 94 N -2.51 2.88 -0.97 1.61 5.36 -1.25 -4.58 117.98 118.52 1vll s PHE 94 Ca 0.00 0.40 -0.24 0.00 -0.96 0.00 0.00 56.93 56.14 1vll s PHE 94 Cb 0.00 -4.07 -0.00 0.00 -0.34 0.00 0.00 43.02 38.60 1vll s PHE 94 CO 0.00 -4.07 1.73 -1.25 -1.46 0.00 0.00 175.22 170.17 1vll s PRO 95 N 1.33 3.04 0.26 10.12 0.04 -1.26 -1.47 135.00 147.05 1vll s PRO 95 Ca 0.74 -0.72 -0.02 0.00 0.04 0.00 0.00 61.00 61.04 1vll s PRO 95 Cb -0.47 -5.21 0.46 0.00 0.04 0.00 0.00 34.50 29.32 1vll s PRO 95 CO 0.32 -2.87 1.82 -0.07 0.04 0.00 0.00 177.00 176.25 1vll h LEU 96 N 15.55 0.78 -7.18 -3.56 3.38 -0.97 -3.42 115.31 119.89 1vll h LEU 96 Ca 0.15 0.05 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1vll h LEU 96 Cb 1.00 -0.10 -0.19 0.00 0.09 0.00 0.00 40.66 41.45 1vll h LEU 96 CO 1.31 0.43 0.03 0.00 0.09 0.00 0.00 178.44 180.30 1vll s ALA 97 N -6.00 -1.43 -0.13 1.53 0.00 -0.95 -0.70 121.76 114.08 1vll s ALA 97 Ca -0.12 0.99 -0.00 0.00 0.00 0.00 0.00 51.96 52.82 1vll s ALA 97 Cb 0.20 0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.36 1vll s ALA 97 CO 0.79 -0.33 -0.07 0.08 0.00 0.00 0.00 175.76 176.24 1vll s VAL 98 N -1.21 1.04 0.06 0.00 1.01 -0.22 -0.66 120.40 120.42 1vll s VAL 98 Ca -0.12 -0.40 -0.00 0.00 0.00 0.00 0.00 61.98 61.47 1vll s VAL 98 Cb -0.02 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1vll s VAL 98 CO 0.08 0.28 -0.04 0.00 0.00 0.00 0.00 175.10 175.42 1vll s MET 99 N 1.69 0.64 0.41 2.72 0.23 -0.47 -2.70 119.30 121.81 1vll s MET 99 Ca 0.04 -1.17 -0.26 0.00 -1.03 0.00 0.00 55.69 53.26 1vll s MET 99 Cb -0.13 0.06 -0.10 0.00 -1.53 0.00 0.00 34.83 33.13 1vll s MET 99 CO -0.08 -0.07 1.37 -3.47 -2.03 0.00 0.00 175.02 170.74 1vll n ASP 100 N 0.27 3.11 0.00 -1.18 2.03 -0.86 -1.04 116.55 118.89 1vll n ASP 100 Ca -0.15 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.32 1vll n ASP 100 Cb 0.60 -1.56 0.00 0.00 -0.72 0.00 0.00 41.12 39.44 1vll n ASP 100 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1vll n ALA 101 N 0.04 1.62 0.22 -1.67 0.00 0.49 -4.70 120.51 116.52 1vll n ALA 101 Ca 0.05 -0.66 -0.15 0.00 0.00 0.00 0.00 53.44 52.67 1vll n ALA 101 Cb 0.39 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.76 1vll n ALA 101 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1vll h THR 102 N 0.87 0.63 -0.12 0.00 2.02 -1.88 -0.80 112.91 113.62 1vll h THR 102 Ca 0.00 -0.00 -0.08 0.00 0.77 0.00 0.00 66.41 67.09 1vll h THR 102 Cb 0.53 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1vll h THR 102 CO 0.00 0.00 -0.24 0.22 0.37 0.00 0.00 175.52 175.87 1vll h TYR 103 N -0.51 0.48 -1.01 3.16 3.20 -1.91 -3.08 116.97 117.31 1vll h TYR 103 Ca -0.05 -0.17 0.12 0.00 3.14 0.00 0.00 58.73 61.77 1vll h TYR 103 Cb 0.39 -0.09 -0.09 0.00 1.54 0.00 0.00 36.73 38.48 1vll h TYR 103 CO -0.05 0.86 0.63 1.79 -1.64 0.00 0.00 178.16 179.75 1vll h THR 104 N -0.03 0.91 0.44 1.81 1.35 -1.83 -0.18 112.91 115.38 1vll h THR 104 Ca 0.01 -0.34 -0.01 0.00 -0.55 0.00 0.00 66.41 65.52 1vll h THR 104 Cb 0.83 -0.16 -0.02 0.00 -1.73 0.00 0.00 68.15 67.07 1vll h THR 104 CO 0.05 0.18 -0.36 0.74 -0.25 0.00 0.00 175.52 175.89 1vll h THR 105 N 0.99 0.27 -0.90 6.82 2.02 -1.06 0.93 112.91 121.98 1vll h THR 105 Ca 0.50 0.00 0.14 0.00 0.77 0.00 0.00 66.41 67.82 1vll h THR 105 Cb 0.51 0.27 -0.09 0.00 -1.74 0.00 0.00 68.15 67.10 1vll h THR 105 CO -0.27 0.00 0.52 0.28 0.37 0.00 0.00 175.52 176.41 1vll h SER 106 N -0.80 0.69 -0.48 4.18 0.02 -1.38 -1.89 113.55 113.89 1vll h SER 106 Ca -0.04 0.07 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 1vll h SER 106 Cb 0.69 -0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.16 1vll h SER 106 CO -0.01 0.32 0.00 0.25 -1.14 0.00 0.00 176.83 176.25 1vll h LEU 107 N 0.76 0.83 -0.51 5.07 5.85 -0.24 -2.59 115.31 124.49 1vll h LEU 107 Ca 0.48 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1vll h LEU 107 Cb 0.60 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1vll h LEU 107 CO -0.32 0.94 0.00 0.08 -0.34 0.00 0.00 178.44 178.79 1vll h ARG 108 N 0.71 0.00 -0.08 1.25 -0.00 -0.57 -0.84 114.38 114.84 1vll h ARG 108 Ca 0.14 0.00 -0.22 0.00 -0.00 0.00 0.00 59.98 59.89 1vll h ARG 108 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 30.49 1vll h ARG 108 CO 0.02 0.00 -0.82 1.15 -0.00 0.00 0.00 179.97 180.33 1vll h THR 109 N 0.00 1.30 0.75 0.08 2.02 -1.09 -2.00 112.91 113.97 1vll h THR 109 Ca 0.00 -2.05 -0.04 0.00 0.77 0.00 0.00 66.41 65.09 1vll h THR 109 Cb 0.81 2.20 0.01 0.00 -1.74 0.00 0.00 68.15 69.43 1vll h THR 109 CO 0.00 0.64 -0.36 1.23 0.37 0.00 0.00 175.52 177.40 1vll h GLY 110 N 0.38 -1.05 -0.54 2.16 0.00 -1.39 -2.00 103.07 100.63 1vll h GLY 110 Ca -0.08 0.39 0.23 0.00 0.00 0.00 0.00 47.33 47.87 1vll h GLY 110 CO 0.16 -0.38 0.15 0.00 0.00 0.00 0.00 176.54 176.47 1vll h ALA 111 N -0.77 1.16 -0.74 3.60 0.00 -1.20 0.44 119.26 121.75 1vll h ALA 111 Ca -0.10 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1vll h ALA 111 Cb 0.78 0.39 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 1vll h ALA 111 CO 0.17 -0.49 0.38 0.00 0.00 0.00 0.00 179.25 179.31 1vll h ALA 112 N 1.81 1.27 -0.30 0.00 0.00 -1.14 0.39 119.26 121.29 1vll h ALA 112 Ca 0.54 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 1vll h ALA 112 Cb 1.07 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1vll h ALA 112 CO -0.71 0.57 0.18 0.78 0.00 0.00 0.00 179.25 180.07 1vll h GLY 113 N 1.09 0.45 0.52 0.00 0.00 0.56 -0.74 103.07 104.94 1vll h GLY 113 Ca 0.26 -0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.45 1vll h GLY 113 CO -0.04 0.18 -0.04 -1.33 0.00 0.00 0.00 176.54 175.32 1vll h GLY 114 N 0.38 0.21 0.98 4.60 0.00 -0.18 -0.22 103.07 108.84 1vll h GLY 114 Ca 0.11 0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 1vll h GLY 114 CO -0.02 -0.08 0.21 -2.22 0.00 0.00 0.00 176.54 174.43 1vll h ILE 115 N 0.03 1.12 -0.51 2.60 1.08 -0.74 0.28 117.51 121.37 1vll h ILE 115 Ca 0.12 -0.29 -0.10 0.00 -0.39 0.00 0.00 64.86 64.20 1vll h ILE 115 Cb 0.18 0.67 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 1vll h ILE 115 CO -0.25 0.12 -0.09 0.00 -0.69 0.00 0.00 178.15 177.25 1vll h ALA 116 N 1.09 0.88 -0.60 1.87 0.00 -0.82 -1.33 119.26 120.34 1vll h ALA 116 Ca 0.13 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1vll h ALA 116 Cb 0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1vll h ALA 116 CO -0.02 0.64 0.02 0.00 0.00 0.00 0.00 179.25 179.89 1vll h ALA 117 N 1.05 0.90 -0.76 0.00 0.00 -0.69 0.30 119.26 120.05 1vll h ALA 117 Ca 0.14 -0.30 0.11 0.00 0.00 0.00 0.00 54.91 54.86 1vll h ALA 117 Cb 0.62 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1vll h ALA 117 CO 0.04 0.66 0.50 -0.22 0.00 0.00 0.00 179.25 180.23 1vll h LYS 118 N 0.95 0.61 0.00 0.00 3.64 0.52 -1.23 116.57 121.05 1vll h LYS 118 Ca 0.17 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1vll h LYS 118 Cb 0.52 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1vll h LYS 118 CO 0.03 0.40 -1.60 0.66 -2.27 0.00 0.00 179.45 176.66 1vll n TYR 119 N -4.50 0.24 -0.01 1.91 4.01 -0.60 -4.69 117.16 113.53 1vll n TYR 119 Ca 0.13 0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.95 1vll n TYR 119 Cb 0.38 -0.56 -0.02 0.00 -0.31 0.00 0.00 39.34 38.83 1vll n TYR 119 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1vll n LEU 120 N -2.27 0.00 -4.89 7.72 4.77 0.10 -3.88 117.00 118.55 1vll n LEU 120 Ca -0.02 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.67 1vll n LEU 120 Cb 0.53 0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.66 1vll n LEU 120 CO 0.44 0.03 0.60 0.00 -1.33 0.00 0.00 177.39 177.12 1vll s ALA 121 N -2.13 3.23 0.25 -1.18 0.00 -0.49 -4.60 121.76 116.84 1vll s ALA 121 Ca -0.01 -0.28 -0.31 0.00 0.00 0.00 0.00 51.96 51.36 1vll s ALA 121 Cb 0.01 -2.86 -0.12 0.00 0.00 0.00 0.00 23.12 20.15 1vll s ALA 121 CO 0.10 -0.54 1.58 0.54 0.00 0.00 0.00 175.76 177.44 1vll n ARG 122 N -2.54 2.51 0.20 0.00 1.74 -1.26 -4.90 116.66 112.42 1vll n ARG 122 Ca 0.04 0.90 0.07 0.00 -0.77 0.00 0.00 57.85 58.08 1vll n ARG 122 Cb 0.55 -2.66 0.58 0.00 -1.02 0.00 0.00 32.46 29.90 1vll n ARG 122 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1vll h LYS 123 N 5.16 0.13 -0.83 5.56 5.09 -1.95 -2.12 116.57 127.61 1vll h LYS 123 Ca -0.46 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.28 1vll h LYS 123 Cb 1.23 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 33.54 1vll h LYS 123 CO 0.83 0.10 0.00 0.27 -2.09 0.00 0.00 179.45 178.55 1vll n ASN 124 N -4.51 2.09 -4.68 7.07 6.94 -1.26 -4.93 115.26 115.97 1vll n ASN 124 Ca -0.02 -2.21 -0.42 0.00 -0.02 0.00 0.00 54.58 51.91 1vll n ASN 124 Cb 0.09 -0.51 -0.03 0.00 -2.36 0.00 0.00 39.78 36.97 1vll n ASN 124 CO 0.00 0.00 0.00 -0.44 -1.03 0.00 0.00 177.26 175.79 1vll s SER 125 N -0.27 6.57 0.00 0.53 0.01 -0.80 -4.87 113.70 114.87 1vll s SER 125 Ca 0.14 2.52 0.00 0.00 1.31 0.00 0.00 55.95 59.91 1vll s SER 125 Cb 0.10 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.77 1vll s SER 125 CO 0.04 -0.92 0.00 -0.24 0.41 0.00 0.00 173.24 172.53 1vll n SER 126 N 5.95 2.95 -4.73 2.44 2.88 -1.26 -4.81 113.62 117.05 1vll n SER 126 Ca 0.17 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.35 1vll n SER 126 Cb 0.40 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.79 1vll n SER 126 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1vll s VAL 127 N -1.92 5.35 -0.09 2.46 1.01 -1.26 -0.77 120.40 125.17 1vll s VAL 127 Ca 0.00 0.41 0.03 0.00 0.00 0.00 0.00 61.98 62.41 1vll s VAL 127 Cb 0.00 -3.57 0.01 0.00 0.00 0.00 0.00 36.38 32.82 1vll s VAL 127 CO 0.00 0.40 -0.17 -0.36 0.00 0.00 0.00 175.10 174.97 1vll s PHE 128 N 0.46 2.03 -0.10 5.22 0.40 -0.19 -1.35 117.98 124.45 1vll s PHE 128 Ca 0.13 -0.86 -0.01 0.00 -0.60 0.00 0.00 56.93 55.59 1vll s PHE 128 Cb -0.12 -1.42 -0.03 0.00 0.51 0.00 0.00 43.02 41.96 1vll s PHE 128 CO 0.02 -0.40 -0.05 0.20 0.70 0.00 0.00 175.22 175.69 1vll s GLY 129 N 0.67 1.73 -0.23 4.36 0.00 0.97 0.11 107.32 114.92 1vll s GLY 129 Ca -0.13 -0.85 0.02 0.00 0.00 0.00 0.00 44.72 43.76 1vll s GLY 129 CO 0.03 -0.45 -0.13 -1.36 0.00 0.00 0.00 173.10 171.20 1vll s PHE 130 N -0.42 3.00 -0.73 1.90 0.40 0.98 0.11 117.98 123.21 1vll s PHE 130 Ca 0.07 -2.04 -0.15 0.00 -0.60 0.00 0.00 56.93 54.21 1vll s PHE 130 Cb -0.12 -1.88 0.18 0.00 0.51 0.00 0.00 43.02 41.71 1vll s PHE 130 CO 0.02 -0.84 0.71 0.42 0.70 0.00 0.00 175.22 176.24 1vll s ILE 131 N 1.20 5.36 0.00 0.64 -1.09 0.21 -1.15 121.20 126.37 1vll s ILE 131 Ca -0.04 -2.00 0.00 0.00 -2.23 0.00 0.00 60.65 56.38 1vll s ILE 131 Cb -0.18 -4.46 0.00 0.00 -1.58 0.00 0.00 42.46 36.25 1vll s ILE 131 CO -0.08 -1.03 0.00 0.61 -1.23 0.00 0.00 174.94 173.22 1vll n GLY 132 N 4.56 2.42 1.76 6.18 0.00 -0.22 -1.46 105.19 118.44 1vll n GLY 132 Ca 0.05 -1.20 -0.19 0.00 0.00 0.00 0.00 46.02 44.67 1vll n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vll n GLY 134 N -0.81 -0.89 0.37 0.00 0.00 -1.26 -4.80 105.19 97.80 1vll n GLY 134 Ca 0.41 -1.77 0.11 0.00 0.00 0.00 0.00 46.02 44.77 1vll n GLY 134 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1vll h THR 135 N -1.29 0.85 -0.27 2.61 1.35 -1.98 -0.05 112.91 114.13 1vll h THR 135 Ca -0.28 -0.24 -0.03 0.00 -0.55 0.00 0.00 66.41 65.32 1vll h THR 135 Cb 0.82 0.10 -0.01 0.00 -1.73 0.00 0.00 68.15 67.32 1vll h THR 135 CO 0.22 0.13 0.06 -0.61 -0.25 0.00 0.00 175.52 175.06 1vll h GLN 136 N 0.69 0.39 -0.30 4.72 5.75 -1.94 -2.30 115.11 122.12 1vll h GLN 136 Ca 0.43 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.86 1vll h GLN 136 Cb 0.68 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.14 1vll h GLN 136 CO -0.19 0.38 0.10 0.00 -2.65 0.00 0.00 178.83 176.47 1vll h ALA 137 N 1.68 1.63 0.17 3.38 0.00 -1.27 0.13 119.26 124.97 1vll h ALA 137 Ca 0.09 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1vll h ALA 137 Cb 0.17 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1vll h ALA 137 CO -0.00 0.29 -0.08 1.88 0.00 0.00 0.00 179.25 181.34 1vll h TYR 138 N 0.42 -0.21 -0.45 0.00 -1.99 -1.42 -0.88 116.97 112.44 1vll h TYR 138 Ca 0.10 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.84 1vll h TYR 138 Cb 0.11 0.07 -0.02 0.00 2.00 0.00 0.00 36.73 38.89 1vll h TYR 138 CO 0.00 0.05 0.28 0.74 -0.00 0.00 0.00 178.16 179.24 1vll h PHE 139 N -0.45 0.54 -0.49 4.88 0.04 -1.27 0.24 116.94 120.42 1vll h PHE 139 Ca -0.02 0.01 0.08 0.00 2.80 0.00 0.00 57.97 60.85 1vll h PHE 139 Cb 0.35 -0.18 -0.07 0.00 2.20 0.00 0.00 35.95 38.25 1vll h PHE 139 CO 0.00 0.33 0.10 0.37 -0.60 0.00 0.00 178.31 178.51 1vll h GLN 140 N 0.58 0.23 0.64 1.51 5.75 -0.74 0.11 115.11 123.18 1vll h GLN 140 Ca 0.17 -0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.62 1vll h GLN 140 Cb -0.04 -0.05 0.01 0.00 1.07 0.00 0.00 27.48 28.46 1vll h GLN 140 CO -0.05 0.15 -0.31 1.25 -2.65 0.00 0.00 178.83 177.22 1vll h LEU 141 N 0.23 -0.73 -1.21 -2.39 5.85 -0.56 0.17 115.31 116.68 1vll h LEU 141 Ca 0.25 0.02 0.07 0.00 0.84 0.00 0.00 57.88 59.06 1vll h LEU 141 Cb 0.33 0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 1vll h LEU 141 CO -0.33 -0.51 0.56 -0.08 -0.34 0.00 0.00 178.44 177.75 1vll h GLU 142 N -0.87 0.91 -0.15 1.25 4.57 -0.19 0.13 114.58 120.22 1vll h GLU 142 Ca -0.09 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 57.96 1vll h GLU 142 Cb 0.66 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 29.05 1vll h GLU 142 CO 0.14 0.60 -0.19 0.00 -1.18 0.00 0.00 179.01 178.39 1vll h ALA 143 N 1.54 0.22 -0.79 2.92 0.00 -0.90 -3.21 119.26 119.03 1vll h ALA 143 Ca 0.38 -0.35 0.11 0.00 0.00 0.00 0.00 54.91 55.04 1vll h ALA 143 Cb 0.26 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1vll h ALA 143 CO -0.14 0.15 0.52 -0.07 0.00 0.00 0.00 179.25 179.70 1vll h LEU 144 N 0.01 0.62 -0.51 0.00 3.38 0.48 -0.95 115.31 118.34 1vll h LEU 144 Ca 0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1vll h LEU 144 Cb 0.75 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1vll h LEU 144 CO 0.05 0.36 0.00 -2.11 0.09 0.00 0.00 178.44 176.83 1vll n ARG 145 N -4.51 1.34 0.05 1.13 1.85 0.34 -1.64 116.66 115.22 1vll n ARG 145 Ca 0.14 -0.51 0.13 0.00 -1.00 0.00 0.00 57.85 56.61 1vll n ARG 145 Cb 0.36 -1.37 0.46 0.00 -1.05 0.00 0.00 32.46 30.86 1vll n ARG 145 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1vll n ARG 146 N -0.30 0.13 0.00 2.89 5.12 -0.36 -4.19 116.66 119.95 1vll n ARG 146 Ca 0.16 0.10 0.00 0.00 -1.93 0.00 0.00 57.85 56.18 1vll n ARG 146 Cb 0.20 -1.64 0.00 0.00 -1.16 0.00 0.00 32.46 29.86 1vll n ARG 146 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 1vll n VAL 147 N -1.87 0.00 -3.81 1.55 0.24 -0.65 -5.04 118.33 108.74 1vll n VAL 147 Ca 0.06 -0.40 -0.12 0.00 -2.04 0.00 0.00 64.34 61.84 1vll n VAL 147 Cb 0.39 1.05 -0.12 0.00 -1.47 0.00 0.00 33.84 33.69 1vll n VAL 147 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1vll s PHE 148 N -0.58 -0.18 -0.64 6.34 0.08 -0.87 -5.04 117.98 117.09 1vll s PHE 148 Ca 0.00 0.42 -0.26 0.00 0.12 0.00 0.00 56.93 57.21 1vll s PHE 148 Cb 0.00 0.06 -0.02 0.00 -0.57 0.00 0.00 43.02 42.49 1vll s PHE 148 CO 0.00 -0.13 1.83 0.16 -0.10 0.00 0.00 175.22 176.98 1vll s ASP 149 N -0.11 5.31 -0.50 1.36 1.47 -1.26 -4.55 116.67 118.40 1vll s ASP 149 Ca -0.02 0.23 -0.27 0.00 1.18 0.00 0.00 52.55 53.66 1vll s ASP 149 Cb -0.02 -2.53 -0.02 0.00 -0.34 0.00 0.00 42.92 40.00 1vll s ASP 149 CO 0.00 -2.37 1.86 -0.63 0.68 0.00 0.00 175.17 174.72 1vll s ILE 150 N 8.94 3.39 0.01 2.11 1.01 -1.26 -4.77 121.20 130.63 1vll s ILE 150 Ca 0.65 0.31 -0.25 0.00 0.00 0.00 0.00 60.65 61.36 1vll s ILE 150 Cb -0.12 -3.78 -0.18 0.00 0.01 0.00 0.00 42.46 38.38 1vll s ILE 150 CO 0.19 -0.67 1.37 1.23 0.00 0.00 0.00 174.94 177.06 1vll h GLY 151 N 15.55 -0.09 -5.21 6.18 0.00 -1.27 -3.44 103.07 114.81 1vll h GLY 151 Ca -0.29 0.03 -0.18 0.00 0.00 0.00 0.00 47.33 46.90 1vll h GLY 151 CO 1.15 -0.03 -0.56 1.85 0.00 0.00 0.00 176.54 178.94 1vll s GLU 152 N -4.79 0.26 -0.07 4.80 2.12 -0.99 -4.15 118.70 115.87 1vll s GLU 152 Ca -0.15 -0.08 0.04 0.00 0.36 0.00 0.00 54.97 55.14 1vll s GLU 152 Cb 0.03 0.11 -0.02 0.00 0.26 0.00 0.00 34.13 34.51 1vll s GLU 152 CO 0.65 -0.05 -0.18 0.08 -0.54 0.00 0.00 175.26 175.21 1vll s VAL 153 N -0.51 2.67 -0.21 3.70 1.01 -0.50 -1.03 120.40 125.53 1vll s VAL 153 Ca -0.06 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 1vll s VAL 153 Cb -0.04 -2.04 0.01 0.00 0.00 0.00 0.00 36.38 34.31 1vll s VAL 153 CO 0.00 0.57 -0.10 -0.54 0.00 0.00 0.00 175.10 175.03 1vll s LYS 154 N -0.24 3.13 -0.20 2.72 1.02 0.12 -2.14 119.74 124.14 1vll s LYS 154 Ca 0.00 -0.77 0.01 0.00 0.02 0.00 0.00 55.97 55.24 1vll s LYS 154 Cb -0.13 -2.86 0.03 0.00 -0.52 0.00 0.00 37.83 34.36 1vll s LYS 154 CO 0.03 -0.25 -0.16 0.00 -0.92 0.00 0.00 175.35 174.05 1vll s ALA 155 N 1.38 2.34 -0.02 5.17 0.00 -0.91 -0.02 121.76 129.70 1vll s ALA 155 Ca 0.04 -1.35 0.01 0.00 0.00 0.00 0.00 51.96 50.66 1vll s ALA 155 Cb -0.14 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1vll s ALA 155 CO -0.07 -0.63 -0.00 -0.47 0.00 0.00 0.00 175.76 174.60 1vll s TYR 156 N 1.26 3.09 -0.01 0.00 6.14 -0.30 -1.78 117.35 125.74 1vll s TYR 156 Ca 0.01 0.10 -0.19 0.00 0.64 0.00 0.00 57.07 57.63 1vll s TYR 156 Cb -0.15 -1.70 0.03 0.00 0.42 0.00 0.00 41.96 40.57 1vll s TYR 156 CO -0.10 0.46 0.40 0.34 0.64 0.00 0.00 175.55 177.29 1vll s ASP 157 N -1.39 -0.30 0.38 4.32 -1.08 -1.26 -1.06 116.67 116.29 1vll s ASP 157 Ca 0.18 0.20 0.08 0.00 -0.52 0.00 0.00 52.55 52.49 1vll s ASP 157 Cb -0.11 0.37 0.77 0.00 -1.46 0.00 0.00 42.92 42.49 1vll s ASP 157 CO 0.08 -0.51 1.94 -0.37 0.52 0.00 0.00 175.17 176.83 1vll h VAL 158 N 3.56 1.16 -3.53 1.11 -1.51 -2.00 -3.39 116.25 111.65 1vll h VAL 158 Ca -0.29 -0.64 -0.62 0.00 -1.23 0.00 0.00 66.70 63.91 1vll h VAL 158 Cb 1.17 1.01 -0.12 0.00 -2.13 0.00 0.00 31.29 31.22 1vll h VAL 158 CO 0.40 0.21 0.23 -0.13 -1.23 0.00 0.00 177.57 177.06 1vll s ARG 159 N -4.93 3.80 0.18 5.19 3.00 -1.26 -4.98 118.95 119.94 1vll s ARG 159 Ca -0.06 0.25 -0.14 0.00 0.00 0.00 0.00 55.73 55.78 1vll s ARG 159 Cb 0.16 -3.78 0.17 0.00 0.00 0.00 0.00 34.95 31.50 1vll s ARG 159 CO 0.74 -0.71 1.70 0.93 0.00 0.00 0.00 175.30 177.96 1vll h GLU 160 N 8.34 0.17 -0.48 3.54 3.07 -2.02 -2.79 114.58 124.42 1vll h GLU 160 Ca -0.26 -0.01 0.05 0.00 -0.50 0.00 0.00 59.36 58.64 1vll h GLU 160 Cb 1.11 -0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 28.93 1vll h GLU 160 CO 0.85 0.11 0.23 1.57 -1.40 0.00 0.00 179.01 180.37 1vll h LYS 161 N 0.18 0.44 -0.62 2.33 5.09 -1.95 -2.08 116.57 119.95 1vll h LYS 161 Ca 0.24 -0.03 -0.06 0.00 0.09 0.00 0.00 60.65 60.89 1vll h LYS 161 Cb 0.33 -0.10 -0.03 0.00 0.10 0.00 0.00 32.23 32.53 1vll h LYS 161 CO -0.34 0.29 0.16 0.00 -2.09 0.00 0.00 179.45 177.47 1vll h ALA 162 N 1.27 1.12 0.16 0.07 0.00 -1.87 0.14 119.26 120.15 1vll h ALA 162 Ca 0.22 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1vll h ALA 162 Cb 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1vll h ALA 162 CO -0.17 0.60 -0.18 0.00 0.00 0.00 0.00 179.25 179.50 1vll h ALA 163 N 1.25 -0.87 -0.82 0.00 0.00 -1.27 -1.68 119.26 115.87 1vll h ALA 163 Ca 0.20 -0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.18 1vll h ALA 163 Cb 0.31 0.44 -0.14 0.00 0.00 0.00 0.00 17.79 18.40 1vll h ALA 163 CO -0.00 -0.89 -0.39 1.57 0.00 0.00 0.00 179.25 179.55 1vll h LYS 164 N -0.34 -0.08 -0.85 0.00 5.09 -1.23 0.53 116.57 119.69 1vll h LYS 164 Ca -0.02 0.01 0.15 0.00 0.09 0.00 0.00 60.65 60.87 1vll h LYS 164 Cb 0.30 0.02 -0.09 0.00 0.10 0.00 0.00 32.23 32.55 1vll h LYS 164 CO -0.03 -0.05 0.44 1.57 -2.09 0.00 0.00 179.45 179.29 1vll h LYS 165 N -0.08 0.61 -0.39 0.07 2.10 -0.62 0.64 116.57 118.91 1vll h LYS 165 Ca 0.28 -0.04 -0.06 0.00 -2.00 0.00 0.00 60.65 58.83 1vll h LYS 165 Cb 0.57 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 31.75 1vll h LYS 165 CO -0.85 0.41 0.00 0.35 -2.00 0.00 0.00 179.45 177.36 1vll h PHE 166 N 0.63 0.74 -0.34 0.07 3.57 0.01 -1.90 116.94 119.73 1vll h PHE 166 Ca 0.46 -0.13 0.05 0.00 3.53 0.00 0.00 57.97 61.88 1vll h PHE 166 Cb 0.65 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 39.15 1vll h PHE 166 CO -0.09 0.76 0.09 0.28 -2.23 0.00 0.00 178.31 177.12 1vll h VAL 167 N 0.50 0.86 -0.92 1.41 2.07 0.39 -1.79 116.25 118.77 1vll h VAL 167 Ca 0.11 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1vll h VAL 167 Cb 0.47 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1vll h VAL 167 CO 0.02 0.04 0.55 0.77 0.02 0.00 0.00 177.57 178.97 1vll h SER 168 N 0.22 1.11 -0.76 0.57 4.64 -0.81 -0.02 113.55 118.49 1vll h SER 168 Ca 0.16 -0.07 0.05 0.00 -0.47 0.00 0.00 61.79 61.46 1vll h SER 168 Cb 0.16 -0.28 -0.06 0.00 -0.31 0.00 0.00 62.40 61.91 1vll h SER 168 CO -0.19 0.86 0.46 0.22 -0.87 0.00 0.00 176.83 177.31 1vll h TYR 169 N 1.27 0.85 -0.24 4.77 5.03 -0.92 -1.20 116.97 126.53 1vll h TYR 169 Ca 0.33 0.03 -0.11 0.00 2.58 0.00 0.00 58.73 61.56 1vll h TYR 169 Cb -0.05 -0.27 -0.00 0.00 1.55 0.00 0.00 36.73 37.96 1vll h TYR 169 CO 0.01 0.43 -0.27 0.00 -1.32 0.00 0.00 178.16 177.01 1vll h GLU 171 N 0.32 0.00 0.00 0.00 9.09 -0.95 -1.24 114.58 121.80 1vll h GLU 171 Ca 0.03 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.44 1vll h GLU 171 Cb 0.84 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.94 1vll h GLU 171 CO 0.07 0.21 -0.01 0.22 0.05 0.00 0.00 179.01 179.54 1vll h ASP 172 N 0.00 0.00 -0.30 3.06 3.58 -1.07 -2.79 116.42 118.90 1vll h ASP 172 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1vll h ASP 172 Cb 0.39 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.44 1vll h ASP 172 CO 0.03 0.01 0.00 0.54 -2.88 0.00 0.00 179.24 176.94 1vll n ARG 173 N -3.14 2.88 0.00 0.28 1.74 -0.54 -4.97 116.66 112.91 1vll n ARG 173 Ca -0.01 -2.24 0.00 0.00 -0.77 0.00 0.00 57.85 54.83 1vll n ARG 173 Cb 0.20 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1vll n ARG 173 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vll n GLY 174 N 0.18 2.40 3.65 -0.13 0.00 -1.05 -5.00 105.19 105.23 1vll n GLY 174 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 1vll n GLY 174 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1vll s ILE 175 N -2.39 3.73 0.08 -0.61 -4.36 -0.74 -4.95 121.20 111.95 1vll s ILE 175 Ca 0.00 0.87 -0.31 0.00 -0.26 0.00 0.00 60.65 60.95 1vll s ILE 175 Cb 0.00 -3.60 -0.07 0.00 1.25 0.00 0.00 42.46 40.04 1vll s ILE 175 CO 0.00 -0.12 1.37 -0.55 0.24 0.00 0.00 174.94 175.88 1vll s SER 176 N 3.30 6.87 0.12 4.36 0.15 -1.26 -3.16 113.70 124.07 1vll s SER 176 Ca 0.70 2.23 -0.02 0.00 0.70 0.00 0.00 55.95 59.55 1vll s SER 176 Cb -0.30 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.40 1vll s SER 176 CO 0.27 -0.64 0.06 0.00 1.20 0.00 0.00 173.24 174.13 1vll s ALA 177 N 1.43 0.66 -0.23 5.45 0.00 -1.26 -1.41 121.76 126.40 1vll s ALA 177 Ca 0.64 -1.33 -0.19 0.00 0.00 0.00 0.00 51.96 51.08 1vll s ALA 177 Cb -0.34 0.73 0.06 0.00 0.00 0.00 0.00 23.12 23.57 1vll s ALA 177 CO 0.29 -0.48 0.60 -1.54 0.00 0.00 0.00 175.76 174.63 1vll s SER 178 N -3.01 -0.68 0.24 0.00 1.04 -0.91 -4.94 113.70 105.45 1vll s SER 178 Ca 0.19 1.24 -0.30 0.00 0.48 0.00 0.00 55.95 57.57 1vll s SER 178 Cb 0.07 1.22 -0.09 0.00 0.10 0.00 0.00 66.02 67.32 1vll s SER 178 CO -0.01 -0.21 1.34 -0.69 0.98 0.00 0.00 173.24 174.64 1vll s VAL 179 N 0.69 2.96 0.06 5.02 1.01 -1.26 -2.13 120.40 126.75 1vll s VAL 179 Ca -0.03 0.83 -0.03 0.00 0.00 0.00 0.00 61.98 62.75 1vll s VAL 179 Cb -0.05 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 1vll s VAL 179 CO -0.05 0.14 0.03 -1.10 0.00 0.00 0.00 175.10 174.12 1vll s GLN 180 N -0.53 0.66 0.79 2.72 -1.52 -0.74 -4.87 119.66 116.17 1vll s GLN 180 Ca 0.56 -1.14 -0.12 0.00 -1.95 0.00 0.00 55.36 52.71 1vll s GLN 180 Cb -0.39 0.24 0.06 0.00 -0.22 0.00 0.00 33.01 32.71 1vll s GLN 180 CO 0.42 -0.15 1.10 -2.14 -0.25 0.00 0.00 175.29 174.28 1vll s PRO 181 N -3.84 2.18 0.40 2.91 0.02 -1.26 -3.92 135.00 131.49 1vll s PRO 181 Ca 0.06 0.56 0.08 0.00 0.02 0.00 0.00 61.00 61.72 1vll s PRO 181 Cb 0.07 -1.94 0.81 0.00 0.02 0.00 0.00 34.50 33.46 1vll s PRO 181 CO -0.10 -1.53 1.99 0.00 -0.33 0.00 0.00 177.00 177.02 1vll h ALA 182 N -1.02 1.60 -0.02 -1.55 0.00 -1.96 -1.03 119.26 115.28 1vll h ALA 182 Ca -0.47 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.34 1vll h ALA 182 Cb 1.27 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.91 1vll h ALA 182 CO 0.61 0.31 -0.27 1.05 0.00 0.00 0.00 179.25 180.94 1vll h GLU 183 N 0.41 -0.32 -0.10 0.00 -0.00 -1.93 -1.40 114.58 111.25 1vll h GLU 183 Ca 0.10 0.02 -0.12 0.00 -0.00 0.00 0.00 59.36 59.36 1vll h GLU 183 Cb 0.15 0.07 -0.01 0.00 -0.00 0.00 0.00 28.75 28.96 1vll h GLU 183 CO -0.01 -0.21 -0.47 1.49 -0.00 0.00 0.00 179.01 179.81 1vll h GLU 184 N -0.33 0.25 -0.73 1.06 4.57 -1.92 -3.13 114.58 114.35 1vll h GLU 184 Ca 0.01 -0.13 0.02 0.00 -1.18 0.00 0.00 59.36 58.07 1vll h GLU 184 Cb 0.36 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.92 1vll h GLU 184 CO -0.19 0.67 0.48 0.00 -1.18 0.00 0.00 179.01 178.79 1vll h ALA 185 N 1.31 0.94 0.00 2.92 0.00 -1.01 -2.19 119.26 121.22 1vll h ALA 185 Ca 0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1vll h ALA 185 Cb 0.91 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1vll h ALA 185 CO 0.07 0.31 0.00 0.77 0.00 0.00 0.00 179.25 180.40 1vll h SER 186 N 0.96 0.00 -2.87 0.00 0.02 -1.19 -3.40 113.55 107.07 1vll h SER 186 Ca 0.28 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.64 1vll h SER 186 Cb -0.07 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.37 1vll h SER 186 CO -0.08 0.00 0.75 -0.13 -1.14 0.00 0.00 176.83 176.24 1vll s ARG 187 N -3.56 3.28 0.02 3.45 0.52 -0.83 -4.50 118.95 117.33 1vll s ARG 187 Ca -0.00 -0.30 -0.02 0.00 -0.52 0.00 0.00 55.73 54.89 1vll s ARG 187 Cb 0.08 -4.12 0.01 0.00 0.52 0.00 0.00 34.95 31.44 1vll s ARG 187 CO 0.33 -1.76 0.11 0.00 0.02 0.00 0.00 175.30 173.99 1vll n ASP 189 N -0.64 1.13 -3.81 0.00 8.00 -0.45 -4.44 116.55 116.34 1vll n ASP 189 Ca -0.00 0.07 -0.21 0.00 0.71 0.00 0.00 54.79 55.36 1vll n ASP 189 Cb 0.06 0.05 -0.17 0.00 -0.02 0.00 0.00 41.12 41.04 1vll n ASP 189 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1vll s VAL 190 N -2.53 0.38 -0.12 2.53 1.01 -1.07 -0.65 120.40 119.94 1vll s VAL 190 Ca -0.19 0.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 1vll s VAL 190 Cb 0.07 -0.49 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 1vll s VAL 190 CO 0.75 0.23 -0.11 -0.22 0.00 0.00 0.00 175.10 175.75 1vll s LEU 191 N 1.51 2.84 -0.29 3.92 2.96 0.13 -0.02 118.68 129.72 1vll s LEU 191 Ca -0.02 -0.26 0.03 0.00 -0.22 0.00 0.00 54.13 53.66 1vll s LEU 191 Cb -0.13 -1.64 0.08 0.00 0.50 0.00 0.00 46.19 45.00 1vll s LEU 191 CO -0.03 0.20 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.46 1vll s VAL 192 N 0.17 2.19 -0.21 1.68 1.01 0.31 -0.62 120.40 124.93 1vll s VAL 192 Ca -0.06 -1.91 -0.12 0.00 0.00 0.00 0.00 61.98 59.89 1vll s VAL 192 Cb -0.15 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 1vll s VAL 192 CO 0.04 -0.26 0.20 0.42 0.00 0.00 0.00 175.10 175.50 1vll s THR 193 N 1.03 5.34 0.00 3.92 -4.23 -0.79 -0.62 115.64 120.30 1vll s THR 193 Ca -0.01 0.31 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 1vll s THR 193 Cb -0.20 -3.54 0.00 0.00 1.34 0.00 0.00 72.50 70.10 1vll s THR 193 CO -0.06 0.37 0.38 0.35 -0.54 0.00 0.00 174.62 175.11 1vll n THR 194 N 3.97 0.14 -2.10 3.99 -2.24 -0.54 -0.99 114.28 116.52 1vll n THR 194 Ca -0.14 -0.29 -0.35 0.00 -2.27 0.00 0.00 64.05 61.01 1vll n THR 194 Cb 0.52 1.31 0.02 0.00 -2.10 0.00 0.00 70.33 70.08 1vll n THR 194 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1vll s THR 195 N -0.14 3.05 -0.76 4.28 -4.23 -1.23 -4.39 115.64 112.23 1vll s THR 195 Ca 0.00 0.62 -0.02 0.00 -1.18 0.00 0.00 61.69 61.10 1vll s THR 195 Cb 0.00 -3.21 0.27 0.00 1.34 0.00 0.00 72.50 70.90 1vll s THR 195 CO 0.00 -0.18 2.22 -0.81 -0.54 0.00 0.00 174.62 175.31 1vll n PRO 196 N -1.60 2.74 -1.50 3.99 -0.04 -1.26 -4.04 135.00 133.29 1vll n PRO 196 Ca 0.12 -3.25 -0.35 0.00 -0.04 0.00 0.00 63.50 59.98 1vll n PRO 196 Cb 0.51 -2.25 0.09 0.00 -0.04 0.00 0.00 33.50 31.81 1vll n PRO 196 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1vll s SER 197 N -0.71 4.27 -0.01 3.54 0.15 -1.26 -4.94 113.70 114.74 1vll s SER 197 Ca 0.53 2.42 0.05 0.00 0.70 0.00 0.00 55.95 59.66 1vll s SER 197 Cb 0.42 -2.60 -0.08 0.00 -1.71 0.00 0.00 66.02 62.05 1vll s SER 197 CO -0.36 -2.22 0.12 -1.14 1.20 0.00 0.00 173.24 170.84 1vll n ARG 198 N -2.54 0.43 -4.02 5.44 0.63 -1.25 -2.07 116.66 113.29 1vll n ARG 198 Ca 0.14 -0.04 -0.31 0.00 -0.92 0.00 0.00 57.85 56.72 1vll n ARG 198 Cb 0.50 -1.10 -0.06 0.00 0.45 0.00 0.00 32.46 32.25 1vll n ARG 198 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1vll s LYS 199 N -2.31 2.99 -0.21 -0.14 1.02 -1.26 -4.27 119.74 115.57 1vll s LYS 199 Ca -0.02 -0.64 -0.34 0.00 0.02 0.00 0.00 55.97 54.99 1vll s LYS 199 Cb 0.03 -2.79 -0.11 0.00 -0.52 0.00 0.00 37.83 34.45 1vll s LYS 199 CO 0.21 0.57 2.01 -0.35 -0.92 0.00 0.00 175.35 176.88 1vll n PRO 200 N 0.42 1.71 0.09 -1.68 -0.04 -1.26 -4.51 135.00 129.74 1vll n PRO 200 Ca -0.08 0.57 -0.07 0.00 -0.04 0.00 0.00 63.50 63.88 1vll n PRO 200 Cb 0.51 -2.62 0.02 0.00 -0.04 0.00 0.00 33.50 31.38 1vll n PRO 200 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 1vll h VAL 201 N 6.18 1.51 -3.19 0.52 -1.51 -0.82 -3.46 116.25 115.48 1vll h VAL 201 Ca -0.41 -2.58 -0.63 0.00 -1.23 0.00 0.00 66.70 61.85 1vll h VAL 201 Cb 1.29 2.42 -0.14 0.00 -2.13 0.00 0.00 31.29 32.72 1vll h VAL 201 CO 0.97 0.75 -0.55 -0.69 -1.23 0.00 0.00 177.57 176.82 1vll s VAL 202 N -3.26 4.89 0.10 7.19 1.01 -0.23 -4.98 120.40 125.11 1vll s VAL 202 Ca -0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 1vll s VAL 202 Cb 0.11 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.26 1vll s VAL 202 CO 0.81 0.50 0.36 -1.59 0.00 0.00 0.00 175.10 175.18 1vll s LYS 203 N -0.01 3.65 0.23 2.72 0.00 -1.26 -1.94 119.74 123.13 1vll s LYS 203 Ca 0.07 -0.02 -0.07 0.00 0.00 0.00 0.00 55.97 55.94 1vll s LYS 203 Cb -0.12 -2.93 0.28 0.00 0.00 0.00 0.00 37.83 35.06 1vll s LYS 203 CO 0.01 0.53 1.86 0.00 0.00 0.00 0.00 175.35 177.74 1vll h ALA 204 N 3.27 1.10 0.00 0.59 0.00 -1.96 -2.10 119.26 120.16 1vll h ALA 204 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1vll h ALA 204 Cb 1.18 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1vll h ALA 204 CO 0.70 0.29 0.00 -0.85 0.00 0.00 0.00 179.25 179.39 1vll n GLU 205 N -4.62 0.19 0.09 0.00 0.28 -1.26 -2.74 120.64 112.59 1vll n GLU 205 Ca 0.11 0.33 -0.05 0.00 -0.16 0.00 0.00 57.16 57.39 1vll n GLU 205 Cb 0.13 -1.81 0.01 0.00 1.43 0.00 0.00 31.44 31.20 1vll n GLU 205 CO 0.00 0.00 0.00 -1.49 -0.16 0.00 0.00 177.13 175.48 1vll h TRP 206 N 0.00 0.02 -3.13 -1.84 6.55 -1.74 -3.44 115.95 112.37 1vll h TRP 206 Ca 0.00 -0.01 -0.58 0.00 0.95 0.00 0.00 58.89 59.25 1vll h TRP 206 Cb 0.48 -0.00 -0.07 0.00 -0.86 0.00 0.00 29.16 28.71 1vll h TRP 206 CO 0.00 0.84 0.74 0.08 -1.05 0.00 0.00 178.44 179.05 1vll s VAL 207 N -3.12 4.70 0.67 1.49 1.01 -1.11 -4.02 120.40 120.03 1vll s VAL 207 Ca -0.00 1.93 -0.03 0.00 0.00 0.00 0.00 61.98 63.88 1vll s VAL 207 Cb 0.11 -4.28 0.08 0.00 0.00 0.00 0.00 36.38 32.29 1vll s VAL 207 CO 0.80 -0.18 0.95 -1.61 0.00 0.00 0.00 175.10 175.06 1vll s GLU 208 N 3.16 2.10 0.12 2.72 2.02 -1.26 -5.02 118.70 122.53 1vll s GLU 208 Ca 0.42 -0.64 -0.31 0.00 0.02 0.00 0.00 54.97 54.46 1vll s GLU 208 Cb -0.15 -2.29 -0.09 0.00 0.10 0.00 0.00 34.13 31.69 1vll s GLU 208 CO 0.07 -1.18 1.62 -1.83 0.02 0.00 0.00 175.26 173.95 1vll s GLU 209 N -5.10 4.20 0.00 1.61 4.04 -1.26 -2.90 118.70 119.29 1vll s GLU 209 Ca 0.61 2.37 0.00 0.00 0.04 0.00 0.00 54.97 57.99 1vll s GLU 209 Cb -0.09 -3.36 0.00 0.00 0.02 0.00 0.00 34.13 30.70 1vll s GLU 209 CO 0.43 -0.67 0.00 0.41 -1.84 0.00 0.00 175.26 173.59 1vll n GLY 210 N 3.88 0.72 3.77 -3.83 0.00 0.23 -4.86 105.19 105.10 1vll n GLY 210 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1vll n GLY 210 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vll s THR 211 N -2.53 3.46 -0.02 2.61 2.01 -1.14 -4.57 115.64 115.46 1vll s THR 211 Ca 0.00 1.26 0.03 0.00 0.31 0.00 0.00 61.69 63.29 1vll s THR 211 Cb 0.00 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.76 1vll s THR 211 CO 0.00 0.14 -0.10 -2.28 -0.69 0.00 0.00 174.62 171.69 1vll s HIS 212 N -1.43 2.81 -0.13 4.92 5.65 0.17 -2.35 115.29 124.92 1vll s HIS 212 Ca 0.53 -0.08 0.01 0.00 0.25 0.00 0.00 55.06 55.77 1vll s HIS 212 Cb -0.28 -1.62 0.02 0.00 -1.18 0.00 0.00 32.58 29.52 1vll s HIS 212 CO 0.35 0.30 -0.15 0.42 -0.65 0.00 0.00 174.74 175.01 1vll s ILE 213 N -0.88 1.60 -0.60 0.89 1.01 0.12 0.19 121.20 123.53 1vll s ILE 213 Ca 0.14 -0.67 -0.18 0.00 0.00 0.00 0.00 60.65 59.94 1vll s ILE 213 Cb -0.11 -1.48 0.11 0.00 0.01 0.00 0.00 42.46 41.00 1vll s ILE 213 CO 0.04 0.46 0.69 0.20 0.00 0.00 0.00 174.94 176.33 1vll s ASN 214 N 1.25 6.21 -0.90 3.58 -0.87 0.21 -0.14 114.94 124.28 1vll s ASN 214 Ca -0.00 -1.54 -0.21 0.00 -1.57 0.00 0.00 52.86 49.54 1vll s ASN 214 Cb -0.14 -2.29 0.10 0.00 -0.02 0.00 0.00 41.25 38.90 1vll s ASN 214 CO -0.07 -1.06 1.19 0.00 -2.57 0.00 0.00 177.10 174.59 1vll s ALA 215 N 2.46 3.13 -0.20 0.60 0.00 -0.06 -1.88 121.76 125.80 1vll s ALA 215 Ca 0.11 -2.42 0.10 0.00 0.00 0.00 0.00 51.96 49.74 1vll s ALA 215 Cb -0.24 -4.15 -0.22 0.00 0.00 0.00 0.00 23.12 18.50 1vll s ALA 215 CO 0.05 -3.13 0.04 -0.89 0.00 0.00 0.00 175.76 171.83 1vll n ILE 216 N 5.97 1.48 -0.16 0.00 2.08 -0.16 -2.36 119.36 126.21 1vll n ILE 216 Ca 0.21 -0.73 -0.08 0.00 0.56 0.00 0.00 62.75 62.71 1vll n ILE 216 Cb 0.49 -0.97 -0.06 0.00 -0.75 0.00 0.00 39.64 38.35 1vll n ILE 216 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 1vll h GLY 217 N 2.99 -1.42 -5.85 7.39 0.00 -1.56 -3.43 103.07 101.18 1vll h GLY 217 Ca -0.52 0.83 -0.62 0.00 0.00 0.00 0.00 47.33 47.02 1vll h GLY 217 CO -0.00 -0.35 1.13 0.00 0.00 0.00 0.00 176.54 177.32 1vll n ALA 218 N -3.03 0.91 -1.57 3.60 0.00 -1.26 -4.68 120.51 114.49 1vll n ALA 218 Ca -0.01 0.25 0.06 0.00 0.00 0.00 0.00 53.44 53.75 1vll n ALA 218 Cb 0.20 -2.52 0.12 0.00 0.00 0.00 0.00 19.45 17.25 1vll n ALA 218 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1vll n ASP 219 N 6.96 1.60 0.00 0.00 5.75 -1.23 -4.34 116.55 125.29 1vll n ASP 219 Ca 0.24 -3.02 0.00 0.00 -0.01 0.00 0.00 54.79 51.99 1vll n ASP 219 Cb 0.30 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1vll n ASP 219 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1vll n GLY 220 N -0.86 0.89 3.71 6.12 0.00 -0.42 -4.94 105.19 109.69 1vll n GLY 220 Ca 0.13 -0.89 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 1vll n GLY 220 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vll n PRO 221 N -0.31 2.46 0.00 1.61 -0.02 -1.23 -2.10 135.00 135.42 1vll n PRO 221 Ca 0.00 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1vll n PRO 221 Cb 0.00 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 30.83 1vll n PRO 221 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vll n GLY 222 N 2.92 3.06 3.77 -1.23 0.00 -1.26 -5.03 105.19 107.42 1vll n GLY 222 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 1vll n GLY 222 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vll s LYS 223 N -0.31 3.94 0.00 1.61 -0.14 -0.89 -4.73 119.74 119.21 1vll s LYS 223 Ca 0.00 2.14 -0.28 0.00 -1.36 0.00 0.00 55.97 56.47 1vll s LYS 223 Cb 0.00 -2.73 0.10 0.00 -1.68 0.00 0.00 37.83 33.52 1vll s LYS 223 CO 0.00 -0.51 0.86 1.14 -0.76 0.00 0.00 175.35 176.07 1vll s GLN 224 N -2.28 0.86 0.00 1.68 -2.07 -0.88 -4.57 119.66 112.41 1vll s GLN 224 Ca 0.58 -0.28 0.00 0.00 -1.82 0.00 0.00 55.36 53.83 1vll s GLN 224 Cb -0.38 0.40 0.00 0.00 -1.09 0.00 0.00 33.01 31.94 1vll s GLN 224 CO 0.48 -0.37 0.00 0.39 -1.32 0.00 0.00 175.29 174.47 1vll n GLU 225 N -0.18 2.11 -4.02 9.60 1.02 -1.26 -3.84 120.64 124.08 1vll n GLU 225 Ca -0.10 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.69 1vll n GLU 225 Cb 0.62 -0.71 -0.07 0.00 -0.02 0.00 0.00 31.44 31.26 1vll n GLU 225 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1vll s LEU 226 N -2.00 4.15 -0.06 -4.62 1.43 -1.26 -0.19 118.68 116.12 1vll s LEU 226 Ca 0.00 0.34 -0.33 0.00 -1.03 0.00 0.00 54.13 53.11 1vll s LEU 226 Cb 0.00 -2.13 -0.11 0.00 0.03 0.00 0.00 46.19 43.98 1vll s LEU 226 CO 0.00 0.36 1.93 -0.67 0.23 0.00 0.00 176.35 178.21 1vll n ASP 227 N 1.74 3.65 0.33 2.29 -0.08 -0.82 -4.72 116.55 118.94 1vll n ASP 227 Ca -0.17 0.91 0.08 0.00 -1.51 0.00 0.00 54.79 54.09 1vll n ASP 227 Cb 0.54 -1.42 0.43 0.00 2.34 0.00 0.00 41.12 43.00 1vll n ASP 227 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 1vll h VAL 228 N 5.63 0.00 0.00 5.18 3.04 -1.97 0.45 116.25 128.58 1vll h VAL 228 Ca -0.48 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 1vll h VAL 228 Cb 1.26 0.35 0.00 0.00 -2.01 0.00 0.00 31.29 30.89 1vll h VAL 228 CO 0.95 0.00 -0.06 -1.84 -1.01 0.00 0.00 177.57 175.61 1vll n GLU 229 N -2.67 0.07 -0.04 4.17 0.00 -1.26 -2.28 120.64 118.62 1vll n GLU 229 Ca -0.01 0.06 -0.14 0.00 0.00 0.00 0.00 57.16 57.07 1vll n GLU 229 Cb 0.66 -1.58 -0.12 0.00 0.00 0.00 0.00 31.44 30.40 1vll n GLU 229 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1vll h ILE 230 N 0.00 1.63 -1.00 3.84 2.04 -0.46 -3.24 117.51 120.33 1vll h ILE 230 Ca 0.00 -1.91 0.15 0.00 1.00 0.00 0.00 64.86 64.10 1vll h ILE 230 Cb 0.57 2.91 -0.10 0.00 -0.74 0.00 0.00 36.82 39.46 1vll h ILE 230 CO 0.00 0.50 0.61 -0.07 0.00 0.00 0.00 178.15 179.19 1vll h LEU 231 N -0.76 0.84 -1.73 1.44 3.38 -1.63 -1.09 115.31 115.77 1vll h LEU 231 Ca -0.01 0.07 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 1vll h LEU 231 Cb 0.84 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 1vll h LEU 231 CO 0.01 0.38 -0.16 0.11 0.09 0.00 0.00 178.44 178.87 1vll h LYS 232 N 0.87 0.00 -0.41 1.13 1.57 -1.51 -3.15 116.57 115.06 1vll h LYS 232 Ca 0.53 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 59.08 1vll h LYS 232 Cb 0.69 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.85 1vll h LYS 232 CO -0.33 0.16 -0.11 0.36 -0.57 0.00 0.00 179.45 178.96 1vll n LYS 233 N -4.24 2.01 -4.06 3.15 0.00 -0.43 -5.04 118.16 109.54 1vll n LYS 233 Ca -0.02 -3.29 -0.09 0.00 -0.00 0.00 0.00 58.31 54.91 1vll n LYS 233 Cb 0.23 -1.87 -0.10 0.00 -0.00 0.00 0.00 35.03 33.28 1vll n LYS 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1vll s ALA 234 N -3.31 0.43 -0.70 0.58 0.00 -1.08 -4.56 121.76 113.12 1vll s ALA 234 Ca 0.46 -0.97 -0.27 0.00 0.00 0.00 0.00 51.96 51.18 1vll s ALA 234 Cb 0.41 0.20 0.03 0.00 0.00 0.00 0.00 23.12 23.76 1vll s ALA 234 CO -0.00 -0.26 1.24 0.21 0.00 0.00 0.00 175.76 176.95 1vll s LYS 235 N -2.87 3.26 -0.15 0.00 2.20 -0.60 -4.96 119.74 116.63 1vll s LYS 235 Ca -0.02 -0.15 -0.16 0.00 -0.36 0.00 0.00 55.97 55.28 1vll s LYS 235 Cb 0.00 -4.14 -0.04 0.00 -1.51 0.00 0.00 37.83 32.14 1vll s LYS 235 CO -0.06 -2.02 0.39 0.42 -0.36 0.00 0.00 175.35 173.73 1vll s ILE 236 N 5.47 5.24 -0.04 5.43 1.01 -1.26 -1.84 121.20 135.21 1vll s ILE 236 Ca 0.36 0.75 0.03 0.00 0.00 0.00 0.00 60.65 61.79 1vll s ILE 236 Cb -0.08 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.66 1vll s ILE 236 CO 0.17 0.33 -0.12 -0.69 0.00 0.00 0.00 174.94 174.63 1vll s VAL 237 N 0.70 1.06 0.11 2.92 1.01 -0.12 0.21 120.40 126.30 1vll s VAL 237 Ca 0.21 -0.50 0.09 0.00 0.00 0.00 0.00 61.98 61.78 1vll s VAL 237 Cb -0.14 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.26 1vll s VAL 237 CO 0.07 0.32 -0.20 0.68 0.00 0.00 0.00 175.10 175.97 1vll s VAL 238 N 0.22 2.71 0.14 2.92 -7.23 -0.42 -0.41 120.40 118.33 1vll s VAL 238 Ca -0.05 -1.50 -0.31 0.00 -1.81 0.00 0.00 61.98 58.31 1vll s VAL 238 Cb -0.11 -2.22 -0.06 0.00 0.56 0.00 0.00 36.38 34.55 1vll s VAL 238 CO 0.02 0.14 1.56 -0.78 -0.31 0.00 0.00 175.10 175.72 1vll h ASP 239 N 3.90 -1.68 -2.09 4.85 3.58 -1.58 -0.47 116.42 122.92 1vll h ASP 239 Ca -0.50 0.23 0.11 0.00 0.42 0.00 0.00 57.03 57.29 1vll h ASP 239 Cb 1.17 0.70 -0.24 0.00 1.72 0.00 0.00 39.33 42.68 1vll h ASP 239 CO 0.45 -0.40 0.17 -0.62 -2.88 0.00 0.00 179.24 175.96 1vll s ASP 240 N -5.04 -0.74 0.09 2.28 -1.08 -1.26 -4.66 116.67 106.25 1vll s ASP 240 Ca -0.15 1.10 -0.32 0.00 -0.52 0.00 0.00 52.55 52.66 1vll s ASP 240 Cb 0.10 1.58 -0.15 0.00 -1.46 0.00 0.00 42.92 42.99 1vll s ASP 240 CO 0.63 -0.16 1.61 0.25 0.52 0.00 0.00 175.17 178.02 1vll h LEU 241 N 7.03 -0.92 -0.47 -1.34 5.85 -1.97 -1.93 115.31 121.56 1vll h LEU 241 Ca -0.23 0.07 0.07 0.00 0.84 0.00 0.00 57.88 58.63 1vll h LEU 241 Cb 1.16 0.29 -0.09 0.00 0.37 0.00 0.00 40.66 42.39 1vll h LEU 241 CO 0.14 -0.52 -0.48 -0.33 -0.34 0.00 0.00 178.44 176.91 1vll h GLU 242 N -0.80 -0.31 -0.04 1.25 4.39 -1.99 -0.67 114.58 116.42 1vll h GLU 242 Ca -0.04 0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 1vll h GLU 242 Cb 0.68 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1vll h GLU 242 CO -0.00 -0.20 -0.27 1.96 -1.16 0.00 0.00 179.01 179.34 1vll h GLN 243 N -0.32 0.06 -0.15 2.33 4.20 -1.97 -0.78 115.11 118.48 1vll h GLN 243 Ca 0.13 -0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.78 1vll h GLN 243 Cb 0.58 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.35 1vll h GLN 243 CO -0.62 0.33 -0.04 0.00 -0.67 0.00 0.00 178.83 177.82 1vll h ALA 244 N 1.67 0.21 -0.41 3.87 0.00 -1.07 0.57 119.26 124.10 1vll h ALA 244 Ca 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1vll h ALA 244 Cb 0.51 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1vll h ALA 244 CO 0.04 -0.03 0.21 1.57 0.00 0.00 0.00 179.25 181.04 1vll h LYS 245 N -0.01 0.56 0.00 0.00 -0.00 -0.36 -1.55 116.57 115.21 1vll h LYS 245 Ca 0.04 -0.05 -0.00 0.00 -0.00 0.00 0.00 60.65 60.63 1vll h LYS 245 Cb 0.48 -0.12 -0.00 0.00 -0.00 0.00 0.00 32.23 32.59 1vll h LYS 245 CO 0.02 0.42 -0.04 1.25 -0.00 0.00 0.00 179.45 181.10 1vll h HIS 246 N 0.57 0.00 0.00 0.07 6.17 -1.17 -3.38 115.15 117.41 1vll h HIS 246 Ca 0.15 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.23 1vll h HIS 246 Cb 0.03 0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.96 1vll h HIS 246 CO 0.00 0.54 -0.92 0.41 0.71 0.00 0.00 177.93 178.67 1vll n GLY 247 N 1.68 0.00 0.88 5.26 0.00 0.16 -3.50 105.19 109.68 1vll n GLY 247 Ca -0.06 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 1vll n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vll n GLY 248 N 2.71 -2.49 0.29 -0.02 0.00 -0.59 -1.29 105.19 103.79 1vll n GLY 248 Ca 0.00 -1.47 0.15 0.00 0.00 0.00 0.00 46.02 44.71 1vll n GLY 248 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1vll h GLU 249 N 0.00 0.00 0.00 1.61 4.57 -1.80 -1.80 114.58 117.16 1vll h GLU 249 Ca -0.10 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.06 1vll h GLU 249 Cb 0.32 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.90 1vll h GLU 249 CO 0.07 0.06 -0.20 -0.84 -1.18 0.00 0.00 179.01 176.91 1vll h ILE 250 N 0.00 0.13 -1.02 2.32 3.07 -1.92 -3.40 117.51 116.69 1vll h ILE 250 Ca -0.00 -1.18 0.25 0.00 1.55 0.00 0.00 64.86 65.48 1vll h ILE 250 Cb 0.19 2.00 -0.10 0.00 -0.27 0.00 0.00 36.82 38.64 1vll h ILE 250 CO 0.01 0.07 0.65 -0.55 -1.05 0.00 0.00 178.15 177.28 1vll h ASN 251 N 0.00 0.50 0.07 2.16 7.08 -1.25 0.19 115.58 124.33 1vll h ASN 251 Ca -0.00 0.09 -0.16 0.00 -3.08 0.00 0.00 56.30 53.14 1vll h ASN 251 Cb 1.06 0.01 0.02 0.00 -2.08 0.00 0.00 38.32 37.32 1vll h ASN 251 CO 0.01 0.11 -0.69 0.58 -2.08 0.00 0.00 177.43 175.37 1vll h VAL 252 N 0.45 1.48 -0.44 6.14 2.07 -1.79 -2.41 116.25 121.76 1vll h VAL 252 Ca 0.59 -2.31 -0.02 0.00 0.82 0.00 0.00 66.70 65.78 1vll h VAL 252 Cb 1.39 2.93 -0.02 0.00 -1.52 0.00 0.00 31.29 34.06 1vll h VAL 252 CO -0.32 0.66 0.19 0.00 0.02 0.00 0.00 177.57 178.12 1vll h ALA 253 N 0.19 1.52 -0.13 1.67 0.00 -1.40 0.19 119.26 121.30 1vll h ALA 253 Ca -0.11 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1vll h ALA 253 Cb 1.46 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1vll h ALA 253 CO 0.13 0.38 -0.14 0.28 0.00 0.00 0.00 179.25 179.90 1vll h VAL 254 N 0.61 1.35 -0.30 0.00 2.07 -1.10 0.59 116.25 119.48 1vll h VAL 254 Ca 0.15 -1.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 1vll h VAL 254 Cb 0.10 1.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1vll h VAL 254 CO -0.02 0.38 0.14 0.77 0.02 0.00 0.00 177.57 178.87 1vll h SER 255 N -0.06 0.39 0.46 0.57 4.64 -1.04 -1.84 113.55 116.67 1vll h SER 255 Ca 0.02 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1vll h SER 255 Cb 0.68 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 1vll h SER 255 CO 0.03 0.41 0.00 0.29 -0.87 0.00 0.00 176.83 176.70 1vll n LYS 256 N -4.78 0.13 -2.84 4.77 4.76 0.02 -4.89 118.16 115.33 1vll n LYS 256 Ca -0.02 0.16 -0.10 0.00 -2.87 0.00 0.00 58.31 55.48 1vll n LYS 256 Cb 0.11 -1.50 0.04 0.00 -1.84 0.00 0.00 35.03 31.84 1vll n LYS 256 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vll n GLY 257 N 0.24 0.09 0.13 0.72 0.00 -0.69 -4.97 105.19 100.70 1vll n GLY 257 Ca 0.06 -0.19 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 1vll n GLY 257 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1vll n VAL 258 N -2.99 1.31 -4.42 1.61 0.31 0.20 -4.94 118.33 109.41 1vll n VAL 258 Ca -0.10 -0.48 -0.21 0.00 -0.01 0.00 0.00 64.34 63.54 1vll n VAL 258 Cb 0.57 -1.37 -0.10 0.00 -0.91 0.00 0.00 33.84 32.02 1vll n VAL 258 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1vll s ILE 259 N -2.45 1.88 0.01 2.52 -4.36 -1.04 -4.98 121.20 112.77 1vll s ILE 259 Ca -0.31 -2.21 0.00 0.00 -0.26 0.00 0.00 60.65 57.87 1vll s ILE 259 Cb 0.09 -2.33 -0.00 0.00 1.25 0.00 0.00 42.46 41.47 1vll s ILE 259 CO 0.51 -0.39 0.00 0.61 0.24 0.00 0.00 174.94 175.91 1vll n GLY 260 N -0.55 4.12 0.19 6.27 0.00 -1.26 -3.82 105.19 110.14 1vll n GLY 260 Ca -0.06 -2.02 -0.03 0.00 0.00 0.00 0.00 46.02 43.90 1vll n GLY 260 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vll h VAL 261 N 1.01 0.54 0.00 1.61 2.07 -1.97 -2.25 116.25 117.27 1vll h VAL 261 Ca -0.01 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1vll h VAL 261 Cb 0.03 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1vll h VAL 261 CO 0.02 0.00 0.27 1.05 0.02 0.00 0.00 177.57 178.93 1vll h GLU 262 N 0.02 0.00 0.00 1.57 9.09 -2.03 -1.14 114.58 122.08 1vll h GLU 262 Ca 0.23 0.00 -0.06 0.00 0.05 0.00 0.00 59.36 59.58 1vll h GLU 262 Cb 0.35 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.44 1vll h GLU 262 CO -0.48 0.00 -0.96 -0.44 0.05 0.00 0.00 179.01 177.18 1vll h ASP 263 N 0.00 0.00 -2.84 3.06 3.32 -1.80 -3.44 116.42 114.71 1vll h ASP 263 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 1vll h ASP 263 Cb 0.55 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.12 1vll h ASP 263 CO 0.00 0.24 0.87 -0.69 -1.72 0.00 0.00 179.24 177.94 1vll s VAL 264 N -3.16 3.25 -0.06 -1.35 1.01 -0.43 -4.50 120.40 115.16 1vll s VAL 264 Ca 0.00 0.77 -0.23 0.00 0.00 0.00 0.00 61.98 62.52 1vll s VAL 264 Cb 0.08 -3.49 -0.18 0.00 0.00 0.00 0.00 36.38 32.79 1vll s VAL 264 CO 0.78 0.02 0.95 -0.74 0.00 0.00 0.00 175.10 176.11 1vll h HIS 265 N 7.63 -0.11 -2.59 5.22 2.76 -0.54 -3.49 115.15 124.03 1vll h HIS 265 Ca -0.41 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 57.82 1vll h HIS 265 Cb 1.20 0.04 -0.13 0.00 1.55 0.00 0.00 27.41 30.06 1vll h HIS 265 CO 0.73 0.42 0.37 0.00 -1.30 0.00 0.00 177.93 178.15 1vll s ALA 266 N -3.61 -1.70 0.40 5.26 0.00 -1.17 -4.99 121.76 115.95 1vll s ALA 266 Ca -0.14 0.69 -0.22 0.00 0.00 0.00 0.00 51.96 52.28 1vll s ALA 266 Cb 0.00 0.63 -0.10 0.00 0.00 0.00 0.00 23.12 23.65 1vll s ALA 266 CO 0.56 -0.76 0.96 0.95 0.00 0.00 0.00 175.76 177.47 1vll s THR 267 N -3.41 4.26 0.24 0.00 -4.23 -1.26 -1.30 115.64 109.93 1vll s THR 267 Ca 0.04 1.54 -0.05 0.00 -1.18 0.00 0.00 61.69 62.04 1vll s THR 267 Cb -0.01 -3.70 0.21 0.00 1.34 0.00 0.00 72.50 70.34 1vll s THR 267 CO -0.09 -0.17 1.72 -0.29 -0.54 0.00 0.00 174.62 175.24 1vll h ILE 268 N 2.08 0.63 -0.63 2.99 6.09 -1.35 -1.16 117.51 126.17 1vll h ILE 268 Ca -0.48 -0.13 0.13 0.00 -1.37 0.00 0.00 64.86 63.01 1vll h ILE 268 Cb 1.19 0.22 -0.11 0.00 0.47 0.00 0.00 36.82 38.58 1vll h ILE 268 CO 0.62 0.07 -0.06 1.23 -3.07 0.00 0.00 178.15 176.94 1vll h GLY 269 N 0.38 0.59 1.12 8.18 0.00 -1.82 0.31 103.07 111.84 1vll h GLY 269 Ca 0.40 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.85 1vll h GLY 269 CO -0.42 -0.22 0.48 0.83 0.00 0.00 0.00 176.54 177.21 1vll h GLU 270 N 0.07 1.16 -0.15 4.80 5.08 -1.54 0.12 114.58 124.12 1vll h GLU 270 Ca 0.32 -0.12 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 1vll h GLU 270 Cb 0.52 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 1vll h GLU 270 CO -0.58 0.84 -0.09 0.28 -1.00 0.00 0.00 179.01 178.45 1vll h VAL 271 N 1.17 1.32 -0.64 3.13 2.07 -0.02 -0.17 116.25 123.11 1vll h VAL 271 Ca 0.30 -1.17 0.09 0.00 0.82 0.00 0.00 66.70 66.75 1vll h VAL 271 Cb -0.00 1.78 -0.07 0.00 -1.52 0.00 0.00 31.29 31.47 1vll h VAL 271 CO -0.05 0.34 0.27 0.40 0.02 0.00 0.00 177.57 178.55 1vll h ILE 272 N -0.02 0.79 -0.00 4.57 2.04 -0.10 -2.45 117.51 122.33 1vll h ILE 272 Ca 0.03 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.73 1vll h ILE 272 Cb 0.58 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1vll h ILE 272 CO 0.03 0.09 -0.00 0.00 0.00 0.00 0.00 178.15 178.26 1vll n ALA 273 N -2.45 2.58 -1.46 1.87 0.00 0.37 -4.91 120.51 116.51 1vll n ALA 273 Ca 0.10 -0.17 -0.08 0.00 0.00 0.00 0.00 53.44 53.29 1vll n ALA 273 Cb 0.28 -1.50 -0.03 0.00 0.00 0.00 0.00 19.45 18.20 1vll n ALA 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vll n GLY 274 N 1.16 0.75 0.15 0.00 0.00 -0.58 -4.91 105.19 101.75 1vll n GLY 274 Ca 0.19 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.67 1vll n GLY 274 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1vll h LEU 275 N 0.00 0.00 -8.02 0.99 3.38 -1.33 -3.47 115.31 106.86 1vll h LEU 275 Ca -0.17 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.66 1vll h LEU 275 Cb 0.66 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.28 1vll h LEU 275 CO 0.23 0.02 -0.41 -0.54 0.09 0.00 0.00 178.44 177.82 1vll s LYS 276 N -3.21 0.95 0.38 1.13 1.02 -1.19 -5.01 119.74 113.81 1vll s LYS 276 Ca 0.06 -1.12 -0.14 0.00 0.02 0.00 0.00 55.97 54.79 1vll s LYS 276 Cb 0.09 0.33 -0.08 0.00 -0.52 0.00 0.00 37.83 37.65 1vll s LYS 276 CO 0.69 -0.31 0.79 -0.51 -0.92 0.00 0.00 175.35 175.09 1vll s ASP 277 N -2.93 6.70 0.00 2.83 1.11 -1.26 -4.44 116.67 118.68 1vll s ASP 277 Ca 0.12 1.30 0.00 0.00 0.18 0.00 0.00 52.55 54.15 1vll s ASP 277 Cb 0.05 -2.39 0.00 0.00 1.07 0.00 0.00 42.92 41.65 1vll s ASP 277 CO -0.05 -0.32 0.00 0.61 1.18 0.00 0.00 175.17 176.59 1vll n GLY 278 N -0.80 0.80 3.77 0.21 0.00 -1.26 -4.90 105.19 103.01 1vll n GLY 278 Ca 0.04 -0.07 -0.39 0.00 0.00 0.00 0.00 46.02 45.59 1vll n GLY 278 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vll s ARG 279 N 1.11 4.25 0.00 1.61 3.52 -1.25 -5.02 118.95 123.18 1vll s ARG 279 Ca 0.00 1.86 0.00 0.00 -0.13 0.00 0.00 55.73 57.46 1vll s ARG 279 Cb 0.00 -2.85 0.00 0.00 -1.56 0.00 0.00 34.95 30.54 1vll s ARG 279 CO 0.00 -0.15 0.00 0.39 -0.81 0.00 0.00 175.30 174.73 1vll n GLU 280 N 0.45 0.00 -2.28 5.12 -0.58 -1.26 -5.08 120.64 117.01 1vll n GLU 280 Ca 0.02 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.45 1vll n GLU 280 Cb 0.46 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.31 1vll n GLU 280 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1vll s SER 281 N -0.32 6.44 0.10 1.62 1.04 -1.26 -5.00 113.70 116.33 1vll s SER 281 Ca 0.00 1.41 -0.24 0.00 0.48 0.00 0.00 55.95 57.60 1vll s SER 281 Cb 0.00 -2.45 -0.11 0.00 0.10 0.00 0.00 66.02 63.56 1vll s SER 281 CO 0.00 -0.67 1.70 0.44 0.98 0.00 0.00 173.24 175.69 1vll h ASP 282 N 0.45 -0.26 -0.82 7.02 3.32 -1.99 -3.29 116.42 120.87 1vll h ASP 282 Ca -0.46 0.03 0.11 0.00 0.02 0.00 0.00 57.03 56.74 1vll h ASP 282 Cb 1.19 0.10 -0.06 0.00 0.22 0.00 0.00 39.33 40.78 1vll h ASP 282 CO 0.62 -0.14 0.53 1.05 -1.72 0.00 0.00 179.24 179.58 1vll h GLU 283 N -0.18 0.66 -7.06 3.56 9.09 -1.94 -3.25 114.58 115.47 1vll h GLU 283 Ca 0.02 -0.04 -0.55 0.00 0.05 0.00 0.00 59.36 58.85 1vll h GLU 283 Cb 0.20 -0.15 0.13 0.00 -1.65 0.00 0.00 28.75 27.28 1vll h GLU 283 CO -0.07 0.44 0.58 -1.83 0.05 0.00 0.00 179.01 178.18 1vll s GLU 284 N -5.64 3.09 -0.17 1.06 -1.05 -1.24 -0.60 118.70 114.15 1vll s GLU 284 Ca -0.10 2.16 -0.08 0.00 -0.15 0.00 0.00 54.97 56.80 1vll s GLU 284 Cb 0.21 -2.19 -0.04 0.00 -0.44 0.00 0.00 34.13 31.66 1vll s GLU 284 CO 0.78 -1.20 0.10 0.96 0.95 0.00 0.00 175.26 176.85 1vll s ILE 285 N -1.35 5.15 0.05 1.83 -5.25 -1.26 -3.35 121.20 117.02 1vll s ILE 285 Ca 0.73 0.09 0.09 0.00 -0.99 0.00 0.00 60.65 60.57 1vll s ILE 285 Cb -0.39 -3.30 -0.03 0.00 2.95 0.00 0.00 42.46 41.69 1vll s ILE 285 CO 0.45 0.50 -0.24 0.42 -1.79 0.00 0.00 174.94 174.27 1vll s THR 286 N -0.03 2.32 -0.11 8.37 -4.23 -0.99 -1.55 115.64 119.41 1vll s THR 286 Ca 0.08 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.22 1vll s THR 286 Cb -0.12 -1.93 0.02 0.00 1.34 0.00 0.00 72.50 71.81 1vll s THR 286 CO 0.00 0.33 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.69 1vll s ILE 287 N -0.86 1.16 -0.32 2.99 1.01 -0.76 0.11 121.20 124.53 1vll s ILE 287 Ca 0.13 -0.39 -0.18 0.00 0.00 0.00 0.00 60.65 60.20 1vll s ILE 287 Cb -0.10 -1.14 -0.01 0.00 0.01 0.00 0.00 42.46 41.22 1vll s ILE 287 CO 0.03 0.39 0.52 0.12 0.00 0.00 0.00 174.94 176.00 1vll s PHE 288 N 1.49 3.20 -0.53 3.97 5.36 0.80 -0.94 117.98 131.34 1vll s PHE 288 Ca 0.02 0.35 -0.20 0.00 -0.96 0.00 0.00 56.93 56.14 1vll s PHE 288 Cb -0.13 -2.87 0.06 0.00 -0.34 0.00 0.00 43.02 39.74 1vll s PHE 288 CO -0.07 -0.46 0.68 0.34 -1.46 0.00 0.00 175.22 174.25 1vll s ASP 289 N 1.69 6.23 -0.07 6.13 2.15 0.45 -0.88 116.67 132.36 1vll s ASP 289 Ca 0.20 -0.95 -0.15 0.00 0.43 0.00 0.00 52.55 52.08 1vll s ASP 289 Cb -0.15 -2.31 -0.05 0.00 -0.30 0.00 0.00 42.92 40.11 1vll s ASP 289 CO 0.12 -0.98 0.38 -0.55 -0.17 0.00 0.00 175.17 173.97 1vll s SER 290 N 2.89 6.67 0.00 -0.34 0.15 -1.00 -1.42 113.70 120.67 1vll s SER 290 Ca 0.16 0.80 0.00 0.00 0.70 0.00 0.00 55.95 57.61 1vll s SER 290 Cb -0.19 -2.23 0.00 0.00 -1.71 0.00 0.00 66.02 61.89 1vll s SER 290 CO 0.12 0.21 0.00 0.35 1.20 0.00 0.00 173.24 175.12 1vll n THR 291 N 2.60 0.00 -0.11 6.45 -2.24 -1.26 -4.78 114.28 114.94 1vll n THR 291 Ca -0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1vll n THR 291 Cb 0.52 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 1vll n THR 291 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vll n GLY 292 N 1.37 -0.47 3.28 3.38 0.00 -1.26 -5.07 105.19 106.41 1vll n GLY 292 Ca 0.00 -1.12 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 1vll n GLY 292 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vll s LEU 293 N -0.17 2.06 0.49 0.99 1.43 -1.26 -5.03 118.68 117.19 1vll s LEU 293 Ca 0.00 -0.45 0.16 0.00 -1.03 0.00 0.00 54.13 52.81 1vll s LEU 293 Cb 0.00 -1.22 1.17 0.00 0.03 0.00 0.00 46.19 46.18 1vll s LEU 293 CO 0.00 0.28 2.07 0.00 0.23 0.00 0.00 176.35 178.93 1vll h ALA 294 N 5.44 1.78 -0.73 4.21 0.00 -1.90 -0.98 119.26 127.07 1vll h ALA 294 Ca -0.42 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1vll h ALA 294 Cb 1.13 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1vll h ALA 294 CO 0.47 0.13 0.42 -0.84 0.00 0.00 0.00 179.25 179.43 1vll h ILE 295 N 0.00 1.21 -0.52 0.00 3.07 -1.90 0.14 117.51 119.52 1vll h ILE 295 Ca -0.00 -0.49 0.04 0.00 1.55 0.00 0.00 64.86 65.96 1vll h ILE 295 Cb 0.18 0.19 -0.04 0.00 -0.27 0.00 0.00 36.82 36.89 1vll h ILE 295 CO 0.01 0.23 0.28 1.56 -1.05 0.00 0.00 178.15 179.18 1vll h GLN 296 N 1.01 0.53 -0.12 0.16 4.20 -1.55 0.11 115.11 119.45 1vll h GLN 296 Ca 0.26 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 1vll h GLN 296 Cb -0.02 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1vll h GLN 296 CO -0.05 0.35 -0.01 -0.44 -0.67 0.00 0.00 178.83 178.01 1vll h ASP 297 N 0.55 0.21 -0.32 1.46 3.32 -1.15 -2.02 116.42 118.46 1vll h ASP 297 Ca 0.22 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1vll h ASP 297 Cb 0.09 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1vll h ASP 297 CO -0.13 0.50 0.17 0.58 -1.72 0.00 0.00 179.24 178.63 1vll h VAL 298 N -0.08 1.14 -0.55 -1.35 2.07 -0.64 -1.18 116.25 115.66 1vll h VAL 298 Ca 0.03 -0.38 0.11 0.00 0.82 0.00 0.00 66.70 67.28 1vll h VAL 298 Cb 0.39 0.80 -0.09 0.00 -1.52 0.00 0.00 31.29 30.87 1vll h VAL 298 CO 0.01 0.14 0.01 0.00 0.02 0.00 0.00 177.57 177.75 1vll h ALA 299 N 1.04 0.53 -0.09 1.67 0.00 -0.74 -1.37 119.26 120.29 1vll h ALA 299 Ca 0.11 0.16 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 1vll h ALA 299 Cb 0.07 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1vll h ALA 299 CO -0.02 -0.38 -0.70 -0.39 0.00 0.00 0.00 179.25 177.76 1vll h VAL 300 N 0.12 1.37 -0.94 0.00 -1.51 -1.27 -3.14 116.25 110.89 1vll h VAL 300 Ca 0.28 -2.09 0.09 0.00 -1.23 0.00 0.00 66.70 63.75 1vll h VAL 300 Cb 0.43 2.07 -0.07 0.00 -2.13 0.00 0.00 31.29 31.58 1vll h VAL 300 CO -0.46 0.63 0.59 0.00 -1.23 0.00 0.00 177.57 177.10 1vll h ALA 301 N 0.97 1.36 -0.59 5.19 0.00 -0.57 -0.28 119.26 125.33 1vll h ALA 301 Ca -0.02 0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1vll h ALA 301 Cb 1.26 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.77 1vll h ALA 301 CO 0.12 0.27 0.26 -0.22 0.00 0.00 0.00 179.25 179.68 1vll h LYS 302 N 1.00 0.47 0.49 0.00 3.64 -1.25 0.39 116.57 121.30 1vll h LYS 302 Ca 0.44 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.77 1vll h LYS 302 Cb 0.32 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1vll h LYS 302 CO -0.22 0.31 -0.23 0.28 -2.27 0.00 0.00 179.45 177.31 1vll h VAL 303 N 0.48 0.52 0.02 2.00 2.07 -1.21 -1.42 116.25 118.71 1vll h VAL 303 Ca 0.28 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.79 1vll h VAL 303 Cb 0.28 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1vll h VAL 303 CO -0.24 0.01 -0.34 0.58 0.02 0.00 0.00 177.57 177.60 1vll h VAL 304 N -0.68 0.28 -0.14 2.57 2.07 -0.64 -1.95 116.25 117.75 1vll h VAL 304 Ca -0.07 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.49 1vll h VAL 304 Cb 0.51 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1vll h VAL 304 CO 0.11 0.00 -0.09 0.22 0.02 0.00 0.00 177.57 177.83 1vll h TYR 305 N -0.50 -0.21 -0.15 1.57 3.20 -0.20 0.13 116.97 120.82 1vll h TYR 305 Ca 0.06 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.88 1vll h TYR 305 Cb 0.58 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.95 1vll h TYR 305 CO -0.35 -0.13 -0.21 0.93 -1.64 0.00 0.00 178.16 176.76 1vll h GLU 306 N -0.08 0.25 -0.19 1.82 5.08 -1.02 -0.95 114.58 119.49 1vll h GLU 306 Ca 0.08 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 1vll h GLU 306 Cb 0.21 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1vll h GLU 306 CO -0.19 0.46 -0.07 -0.91 -1.00 0.00 0.00 179.01 177.30 1vll h ASN 307 N 0.23 0.39 -1.00 1.42 4.21 -0.75 -1.74 115.58 118.33 1vll h ASN 307 Ca 0.04 -0.39 0.19 0.00 1.21 0.00 0.00 56.30 57.35 1vll h ASN 307 Cb 0.51 -0.11 -0.10 0.00 -1.12 0.00 0.00 38.32 37.49 1vll h ASN 307 CO 0.03 0.69 0.61 0.00 -1.29 0.00 0.00 177.43 177.48 1vll h ALA 308 N 0.71 1.68 -0.29 -0.83 0.00 0.44 0.25 119.26 121.23 1vll h ALA 308 Ca 0.05 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1vll h ALA 308 Cb 0.53 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1vll h ALA 308 CO 0.02 -0.05 0.01 -0.07 0.00 0.00 0.00 179.25 179.16 1vll h LEU 309 N 0.77 0.49 0.11 0.00 3.38 -1.09 0.19 115.31 119.15 1vll h LEU 309 Ca 0.57 -0.30 0.02 0.00 0.09 0.00 0.00 57.88 58.26 1vll h LEU 309 Cb 0.89 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 1vll h LEU 309 CO -0.37 0.68 -0.42 0.28 0.09 0.00 0.00 178.44 178.69 1vll h SER 310 N 0.30 -1.26 -0.28 -0.43 0.02 0.01 -3.04 113.55 108.87 1vll h SER 310 Ca 0.08 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1vll h SER 310 Cb 0.42 0.47 0.00 0.00 0.14 0.00 0.00 62.40 63.43 1vll h SER 310 CO 0.01 -0.49 0.00 0.29 -1.14 0.00 0.00 176.83 175.50 1vll n LYS 311 N -5.46 1.74 -3.60 3.45 5.02 0.66 -4.95 118.16 115.01 1vll n LYS 311 Ca -0.07 -1.14 -0.26 0.00 -2.02 0.00 0.00 58.31 54.82 1vll n LYS 311 Cb 0.38 -1.30 0.05 0.00 -0.02 0.00 0.00 35.03 34.14 1vll n LYS 311 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1vll n ASN 312 N 0.40 -4.68 -4.39 4.39 0.23 -0.08 -5.00 115.26 106.13 1vll n ASN 312 Ca 0.13 -0.91 -0.31 0.00 -0.53 0.00 0.00 54.58 52.95 1vll n ASN 312 Cb 0.29 -3.90 -0.14 0.00 -2.08 0.00 0.00 39.78 33.95 1vll n ASN 312 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1vll s VAL 313 N -3.50 2.47 0.00 3.53 1.01 -0.42 -5.05 120.40 118.44 1vll s VAL 313 Ca 0.37 -1.16 0.00 0.00 0.00 0.00 0.00 61.98 61.19 1vll s VAL 313 Cb -0.11 -1.97 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1vll s VAL 313 CO 0.83 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.97 1vll n GLY 314 N 1.93 2.04 3.87 4.51 0.00 -1.26 -4.77 105.19 111.51 1vll n GLY 314 Ca -0.16 -2.11 -0.34 0.00 0.00 0.00 0.00 46.02 43.41 1vll n GLY 314 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1vll s SER 315 N 0.00 6.59 -0.23 1.61 0.01 -0.47 -4.91 113.70 116.30 1vll s SER 315 Ca 0.00 0.72 -0.09 0.00 1.31 0.00 0.00 55.95 57.89 1vll s SER 315 Cb 0.00 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 64.04 1vll s SER 315 CO 0.00 0.17 0.11 -0.54 0.41 0.00 0.00 173.24 173.39 1vll s LYS 316 N -2.00 3.92 -0.09 12.44 3.01 -1.26 0.03 119.74 135.78 1vll s LYS 316 Ca 0.33 -0.35 0.04 0.00 -1.01 0.00 0.00 55.97 54.98 1vll s LYS 316 Cb -0.13 -3.41 -0.01 0.00 -1.01 0.00 0.00 37.83 33.27 1vll s LYS 316 CO 0.19 0.02 -0.22 0.42 0.51 0.00 0.00 175.35 176.26 1vll s ILE 317 N 1.11 2.25 -0.61 2.17 -1.09 0.64 -4.94 121.20 120.73 1vll s ILE 317 Ca 0.06 -0.97 -0.16 0.00 -2.23 0.00 0.00 60.65 57.35 1vll s ILE 317 Cb -0.14 -1.86 0.15 0.00 -1.58 0.00 0.00 42.46 39.03 1vll s ILE 317 CO 0.04 0.56 0.58 -1.59 -1.23 0.00 0.00 174.94 173.30 1vll s LYS 318 N 0.14 3.13 0.35 2.79 -2.85 -1.26 0.34 119.74 122.37 1vll s LYS 318 Ca -0.12 -1.84 0.16 0.00 -1.00 0.00 0.00 55.97 53.17 1vll s LYS 318 Cb -0.16 -4.33 0.60 0.00 -2.06 0.00 0.00 37.83 31.87 1vll s LYS 318 CO 0.06 -1.34 1.71 0.74 0.10 0.00 0.00 175.35 176.62 1vll h PHE 319 N 8.67 0.00 -2.52 1.78 0.04 -1.95 -3.48 116.94 119.49 1vll h PHE 319 Ca -0.21 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.05 1vll h PHE 319 Cb 1.09 0.00 -0.14 0.00 2.20 0.00 0.00 35.95 39.10 1vll h PHE 319 CO 0.81 0.44 -0.59 -0.06 -0.60 0.00 0.00 178.31 178.31 1vll s PHE 320 N -3.65 2.01 -0.72 -0.55 0.08 -1.26 -5.20 117.98 108.69 1vll s PHE 320 Ca -0.01 -0.96 0.06 0.00 0.12 0.00 0.00 56.93 56.14 1vll s PHE 320 Cb 0.12 -1.35 0.05 0.00 -0.57 0.00 0.00 43.02 41.26 1vll s PHE 320 CO 0.71 0.04 0.68 2.89 -0.10 0.00 0.00 175.22 179.44