#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2iic n ALA 5 N 0.00 3.14 -0.13 -1.67 0.00 -1.26 -4.44 120.51 116.15 2iic n ALA 5 Ca 0.00 -1.69 -0.08 0.00 0.00 0.00 0.00 53.44 51.67 2iic n ALA 5 Cb 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2iic n ALA 5 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2iic h ILE 6 N 3.78 1.11 -0.34 0.00 2.04 -2.01 -2.36 117.51 119.74 2iic h ILE 6 Ca 0.00 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.65 2iic h ILE 6 Cb 1.49 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.07 2iic h ILE 6 CO 0.26 0.11 0.22 1.55 0.00 0.00 0.00 178.15 180.29 2iic h PRO 7 N 0.55 0.41 0.54 2.37 0.13 -1.99 -2.57 132.00 131.44 2iic h PRO 7 Ca 0.15 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 2iic h PRO 7 Cb -0.05 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 30.98 2iic h PRO 7 CO -0.03 0.27 -0.36 1.49 -0.23 0.00 0.00 178.00 179.14 2iic h GLU 8 N 0.43 -0.82 -0.91 0.86 4.81 -1.73 -2.34 114.58 114.88 2iic h GLU 8 Ca 0.13 0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.49 2iic h GLU 8 Cb -0.00 0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.49 2iic h GLU 8 CO -0.03 -0.54 0.56 -0.24 -0.73 0.00 0.00 179.01 178.03 2iic h VAL 9 N -0.85 1.00 -0.37 0.32 3.04 -1.51 -0.29 116.25 117.59 2iic h VAL 9 Ca -0.07 -0.34 0.11 0.00 -1.01 0.00 0.00 66.70 65.39 2iic h VAL 9 Cb 0.69 -0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 29.89 2iic h VAL 9 CO 0.05 0.18 0.29 0.50 -1.01 0.00 0.00 177.57 177.58 2iic h LYS 10 N 0.98 0.00 0.00 4.17 1.63 -1.36 0.46 116.57 122.45 2iic h LYS 10 Ca 0.41 0.00 -0.23 0.00 -0.85 0.00 0.00 60.65 59.98 2iic h LYS 10 Cb 0.27 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.86 2iic h LYS 10 CO -0.20 0.00 -1.48 0.00 -3.45 0.00 0.00 179.45 174.32 2iic h ALA 11 N 1.77 0.69 -0.55 5.00 0.00 -0.52 -3.24 119.26 122.41 2iic h ALA 11 Ca 0.18 -1.16 -0.09 0.00 0.00 0.00 0.00 54.91 53.83 2iic h ALA 11 Cb 0.76 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2iic h ALA 11 CO -0.00 1.30 -0.01 0.82 0.00 0.00 0.00 179.25 181.35 2iic h ILE 12 N 0.00 1.26 0.00 0.00 2.04 -0.11 -2.17 117.51 118.54 2iic h ILE 12 Ca -0.20 -1.13 -0.10 0.00 1.00 0.00 0.00 64.86 64.43 2iic h ILE 12 Cb 1.82 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.80 2iic h ILE 12 CO 0.07 0.40 -0.46 -0.07 0.00 0.00 0.00 178.15 178.10 2iic h LEU 13 N 0.85 0.00 0.01 1.44 4.07 -1.12 -2.46 115.31 118.10 2iic h LEU 13 Ca 0.15 0.00 -0.25 0.00 0.08 0.00 0.00 57.88 57.86 2iic h LEU 13 Cb 0.55 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.31 2iic h LEU 13 CO 0.03 0.46 -0.99 -0.33 -1.08 0.00 0.00 178.44 176.53 2iic h GLU 14 N 0.00 0.65 0.00 1.13 5.08 -1.55 -3.04 114.58 116.85 2iic h GLU 14 Ca -0.00 -0.71 0.00 0.00 -1.00 0.00 0.00 59.36 57.64 2iic h GLU 14 Cb 0.83 0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2iic h GLU 14 CO 0.06 1.30 0.00 0.00 -1.00 0.00 0.00 179.01 179.37 2iic n ALA 15 N -2.64 2.15 -3.44 3.43 0.00 -0.83 -4.87 120.51 114.30 2iic n ALA 15 Ca -0.11 -0.11 -0.24 0.00 0.00 0.00 0.00 53.44 52.98 2iic n ALA 15 Cb 0.86 -1.32 -0.01 0.00 0.00 0.00 0.00 19.45 18.98 2iic n ALA 15 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2iic n LYS 16 N -1.13 -3.31 -2.39 0.00 5.02 -0.96 -4.82 118.16 110.57 2iic n LYS 16 Ca 0.12 0.45 -0.43 0.00 -2.02 0.00 0.00 58.31 56.43 2iic n LYS 16 Cb 0.11 -5.15 0.00 0.00 -0.02 0.00 0.00 35.03 29.97 2iic n LYS 16 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2iic n ASN 17 N -2.31 4.90 -0.07 4.39 2.85 -1.03 -4.81 115.26 119.19 2iic n ASN 17 Ca -0.00 -3.02 0.25 0.00 -0.11 0.00 0.00 54.58 51.70 2iic n ASN 17 Cb 0.53 -1.55 0.63 0.00 1.24 0.00 0.00 39.78 40.64 2iic n ASN 17 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2iic h GLU 18 N 6.24 0.00 -0.20 1.20 5.08 -1.88 -0.28 114.58 124.74 2iic h GLU 18 Ca 0.41 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.58 2iic h GLU 18 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.96 2iic h GLU 18 CO 1.57 0.00 -0.64 0.93 -1.00 0.00 0.00 179.01 179.87 2iic h GLU 19 N 0.00 0.73 0.06 2.33 4.39 -1.98 -3.15 114.58 116.97 2iic h GLU 19 Ca 0.35 -0.52 -0.00 0.00 0.34 0.00 0.00 59.36 59.53 2iic h GLU 19 Cb 1.92 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 30.65 2iic h GLU 19 CO -0.00 1.14 -0.03 0.93 -1.16 0.00 0.00 179.01 179.88 2iic h GLU 20 N 0.54 -0.08 -0.99 2.33 4.39 -1.46 -3.17 114.58 116.14 2iic h GLU 20 Ca -0.01 0.01 0.35 0.00 0.34 0.00 0.00 59.36 60.05 2iic h GLU 20 Cb 1.24 0.02 -0.17 0.00 -0.10 0.00 0.00 28.75 29.74 2iic h GLU 20 CO 0.13 0.36 0.47 1.25 -1.16 0.00 0.00 179.01 180.07 2iic h LEU 21 N -0.56 0.28 0.60 1.33 5.85 -1.55 0.16 115.31 121.42 2iic h LEU 21 Ca -0.01 0.23 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 2iic h LEU 21 Cb 0.49 0.24 0.01 0.00 0.37 0.00 0.00 40.66 41.76 2iic h LEU 21 CO 0.01 -0.29 -0.29 0.58 -0.34 0.00 0.00 178.44 178.11 2iic h VAL 22 N 0.14 0.00 -0.62 1.05 2.07 -1.51 -0.87 116.25 116.51 2iic h VAL 22 Ca 0.76 -0.16 0.13 0.00 0.82 0.00 0.00 66.70 68.24 2iic h VAL 22 Cb 1.83 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.50 2iic h VAL 22 CO -0.71 0.00 0.06 0.71 0.02 0.00 0.00 177.57 177.65 2iic h THR 23 N -0.97 0.55 -0.23 2.57 1.35 -1.32 -0.50 112.91 114.35 2iic h THR 23 Ca -0.08 -0.06 0.06 0.00 -0.55 0.00 0.00 66.41 65.78 2iic h THR 23 Cb 0.62 0.35 -0.07 0.00 -1.73 0.00 0.00 68.15 67.33 2iic h THR 23 CO 0.14 0.03 -0.26 0.15 -0.25 0.00 0.00 175.52 175.33 2iic h PHE 24 N 0.18 -0.69 0.00 4.73 3.57 -0.72 -0.62 116.94 123.39 2iic h PHE 24 Ca 0.33 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 2iic h PHE 24 Cb 0.52 0.34 -0.00 0.00 2.79 0.00 0.00 35.95 39.60 2iic h PHE 24 CO -0.31 -0.34 -0.05 1.15 -2.23 0.00 0.00 178.31 176.53 2iic h THR 25 N -0.27 0.40 0.00 4.41 2.02 0.04 -2.90 112.91 116.61 2iic h THR 25 Ca 0.13 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 2iic h THR 25 Cb 0.48 1.20 -0.01 0.00 -1.74 0.00 0.00 68.15 68.08 2iic h THR 25 CO -0.39 0.05 -0.26 0.77 0.37 0.00 0.00 175.52 176.07 2iic h SER 26 N 0.00 0.00 0.41 4.18 4.64 0.43 -3.25 113.55 119.95 2iic h SER 26 Ca -0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2iic h SER 26 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2iic h SER 26 CO 0.01 0.26 -0.20 0.03 -0.87 0.00 0.00 176.83 176.06 2iic h ARG 27 N 0.00 -0.53 -6.45 4.77 3.08 -1.52 -3.46 114.38 110.27 2iic h ARG 27 Ca -0.00 0.04 -0.60 0.00 0.07 0.00 0.00 59.98 59.48 2iic h ARG 27 Cb 0.47 0.12 0.14 0.00 0.08 0.00 0.00 29.97 30.78 2iic h ARG 27 CO 0.03 -0.35 -0.18 0.91 -1.07 0.00 0.00 179.97 179.32 2iic n TRP 28 N -3.77 0.19 -3.50 3.04 7.02 -1.23 -5.04 117.44 114.15 2iic n TRP 28 Ca -0.07 0.60 -0.21 0.00 -1.02 0.00 0.00 57.50 56.80 2iic n TRP 28 Cb 0.22 -2.08 -0.01 0.00 -2.42 0.00 0.00 31.31 27.01 2iic n TRP 28 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 2iic s SER 29 N -0.88 5.06 0.04 -0.99 1.04 -1.26 -4.88 113.70 111.83 2iic s SER 29 Ca 0.64 -0.80 -0.11 0.00 0.48 0.00 0.00 55.95 56.16 2iic s SER 29 Cb -0.59 -0.33 -0.03 0.00 0.10 0.00 0.00 66.02 65.16 2iic s SER 29 CO 0.57 -0.81 1.18 0.00 0.98 0.00 0.00 173.24 175.16 2iic h ALA 30 N 0.85 -0.41 -0.70 5.32 0.00 -1.98 0.32 119.26 122.66 2iic h ALA 30 Ca -0.39 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2iic h ALA 30 Cb 1.28 0.89 -0.03 0.00 0.00 0.00 0.00 17.79 19.93 2iic h ALA 30 CO 0.54 -0.50 0.19 1.05 0.00 0.00 0.00 179.25 180.53 2iic h GLU 31 N -0.11 1.11 -0.35 0.00 4.11 -2.01 -2.72 114.58 114.61 2iic h GLU 31 Ca 0.03 -0.25 0.07 0.00 0.07 0.00 0.00 59.36 59.28 2iic h GLU 31 Cb 0.18 -0.15 -0.06 0.00 0.50 0.00 0.00 28.75 29.22 2iic h GLU 31 CO -0.21 0.96 -0.05 0.93 0.07 0.00 0.00 179.01 180.71 2iic h GLU 32 N 1.05 0.04 -0.44 1.06 5.08 -1.76 -2.31 114.58 117.31 2iic h GLU 32 Ca 0.22 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.67 2iic h GLU 32 Cb 0.34 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.49 2iic h GLU 32 CO -0.00 0.03 -0.18 0.00 -1.00 0.00 0.00 179.01 177.86 2iic h ARG 33 N 0.04 -0.08 -0.36 2.33 3.08 -0.08 0.23 114.38 119.53 2iic h ARG 33 Ca 0.17 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.26 2iic h ARG 33 Cb 0.25 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 2iic h ARG 33 CO -0.33 -0.05 0.15 -0.22 -1.07 0.00 0.00 179.97 178.44 2iic h LYS 34 N -0.09 0.31 0.08 0.04 3.64 -1.28 0.16 116.57 119.43 2iic h LYS 34 Ca 0.21 -0.02 0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2iic h LYS 34 Cb 0.41 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 2iic h LYS 34 CO -0.50 0.20 -0.30 1.49 -2.27 0.00 0.00 179.45 178.08 2iic h GLU 35 N 0.32 -0.41 -0.82 1.90 4.57 -0.86 -2.30 114.58 116.97 2iic h GLU 35 Ca 0.16 0.03 0.15 0.00 -1.18 0.00 0.00 59.36 58.52 2iic h GLU 35 Cb 0.11 0.09 -0.15 0.00 -0.16 0.00 0.00 28.75 28.64 2iic h GLU 35 CO -0.14 -0.27 -0.27 1.25 -1.18 0.00 0.00 179.01 178.39 2iic h LEU 36 N -0.43 -0.99 -0.58 1.64 5.85 -0.56 0.09 115.31 120.33 2iic h LEU 36 Ca -0.00 0.26 0.11 0.00 0.84 0.00 0.00 57.88 59.08 2iic h LEU 36 Cb 0.43 0.58 -0.08 0.00 0.37 0.00 0.00 40.66 41.96 2iic h LEU 36 CO -0.16 -0.29 0.13 -0.09 -0.34 0.00 0.00 178.44 177.69 2iic h ARG 37 N -0.03 0.26 -0.17 1.25 2.43 -0.16 0.20 114.38 118.15 2iic h ARG 37 Ca 0.36 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.38 2iic h ARG 37 Cb 0.60 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 2iic h ARG 37 CO -0.85 0.17 -0.41 1.79 -1.51 0.00 0.00 179.97 179.15 2iic h THR 38 N 0.26 1.34 -0.32 0.20 1.35 -0.62 -2.66 112.91 112.46 2iic h THR 38 Ca 0.30 -1.67 0.07 0.00 -0.55 0.00 0.00 66.41 64.56 2iic h THR 38 Cb 0.43 1.97 -0.07 0.00 -1.73 0.00 0.00 68.15 68.75 2iic h THR 38 CO -0.38 0.51 -0.18 1.56 -0.25 0.00 0.00 175.52 176.78 2iic h GLN 39 N 0.22 -0.13 -0.46 4.72 1.08 -0.49 -1.50 115.11 118.54 2iic h GLN 39 Ca -0.00 0.01 0.09 0.00 -1.45 0.00 0.00 58.65 57.29 2iic h GLN 39 Cb 1.02 0.03 -0.08 0.00 -0.05 0.00 0.00 27.48 28.41 2iic h GLN 39 CO 0.09 -0.08 0.00 0.35 -0.95 0.00 0.00 178.83 178.24 2iic h PHE 40 N -0.13 -0.02 0.00 2.96 3.57 -0.61 -1.01 116.94 121.69 2iic h PHE 40 Ca 0.17 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2iic h PHE 40 Cb 0.39 0.08 -0.00 0.00 2.79 0.00 0.00 35.95 39.21 2iic h PHE 40 CO -0.38 -0.10 -0.03 0.37 -2.23 0.00 0.00 178.31 175.94 2iic h GLN 41 N 0.12 0.00 0.06 1.11 4.15 -0.93 -1.29 115.11 118.32 2iic h GLN 41 Ca 0.23 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.57 2iic h GLN 41 Cb 0.34 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.04 2iic h GLN 41 CO -0.38 0.03 -0.37 -0.44 -1.93 0.00 0.00 178.83 175.74 2iic h ASP 42 N 0.00 0.19 0.09 -0.69 3.45 -0.62 0.18 116.42 119.02 2iic h ASP 42 Ca -0.00 -0.97 0.00 0.00 0.43 0.00 0.00 57.03 56.49 2iic h ASP 42 Cb 0.05 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 2iic h ASP 42 CO 0.00 1.17 0.00 0.41 -1.57 0.00 0.00 179.24 179.26 2iic n THR 43 N -4.41 0.13 0.00 0.35 -1.04 -0.47 -3.99 114.28 104.86 2iic n THR 43 Ca -0.12 0.03 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 2iic n THR 43 Cb 0.62 -0.74 0.00 0.00 -1.82 0.00 0.00 70.33 68.39 2iic n THR 43 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2iic n THR 44 N -1.08 0.00 -0.57 12.58 -2.24 -0.51 -5.02 114.28 117.44 2iic n THR 44 Ca 0.12 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 2iic n THR 44 Cb 0.08 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 2iic n THR 44 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2iic n GLY 45 N 0.72 0.71 3.28 3.38 0.00 0.63 -5.05 105.19 108.85 2iic n GLY 45 Ca 0.00 -0.11 -0.33 0.00 0.00 0.00 0.00 46.02 45.58 2iic n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2iic s LEU 46 N 0.00 2.42 -0.38 0.99 1.43 -1.23 -5.03 118.68 116.88 2iic s LEU 46 Ca 0.00 -0.46 -0.29 0.00 -1.03 0.00 0.00 54.13 52.36 2iic s LEU 46 Cb 0.00 -1.53 0.00 0.00 0.03 0.00 0.00 46.19 44.69 2iic s LEU 46 CO 0.00 0.13 1.52 -0.70 0.23 0.00 0.00 176.35 177.53 2iic s GLU 47 N 0.53 3.52 0.28 1.70 -6.30 -1.26 -3.62 118.70 113.55 2iic s GLU 47 Ca -0.11 1.09 -0.04 0.00 -2.50 0.00 0.00 54.97 53.42 2iic s GLU 47 Cb -0.16 -4.07 0.56 0.00 0.00 0.00 0.00 34.13 30.46 2iic s GLU 47 CO 0.04 -1.63 1.48 0.34 0.02 0.00 0.00 175.26 175.51 2iic n PHE 48 N 9.19 0.45 0.42 5.30 7.35 -1.26 -2.03 117.46 136.89 2iic n PHE 48 Ca 0.18 1.15 -0.17 0.00 -0.76 0.00 0.00 57.45 57.85 2iic n PHE 48 Cb 0.48 -1.12 -0.08 0.00 0.35 0.00 0.00 39.48 39.10 2iic n PHE 48 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 2iic h ILE 49 N 0.00 0.07 -0.54 -2.13 1.08 -1.92 -2.17 117.51 111.90 2iic h ILE 49 Ca 0.51 -0.17 0.15 0.00 -0.39 0.00 0.00 64.86 64.96 2iic h ILE 49 Cb 0.90 0.08 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 2iic h ILE 49 CO -0.94 0.01 0.39 0.00 -0.69 0.00 0.00 178.15 176.91 2iic h ALA 50 N -1.18 2.47 -0.08 1.87 0.00 -1.92 0.35 119.26 120.76 2iic h ALA 50 Ca -0.11 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2iic h ALA 50 Cb 0.84 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2iic h ALA 50 CO 0.18 -0.62 -0.48 0.35 0.00 0.00 0.00 179.25 178.68 2iic h PHE 51 N 0.03 0.25 0.03 0.00 3.57 -1.26 -2.64 116.94 116.93 2iic h PHE 51 Ca 0.26 -0.08 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 2iic h PHE 51 Cb 0.99 -0.05 0.01 0.00 2.79 0.00 0.00 35.95 39.69 2iic h PHE 51 CO -0.00 0.65 -0.29 1.25 -2.23 0.00 0.00 178.31 177.70 2iic h LEU 52 N 0.17 0.20 0.00 0.59 5.85 0.20 -2.12 115.31 120.19 2iic h LEU 52 Ca 0.01 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 57.84 2iic h LEU 52 Cb 0.91 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2iic h LEU 52 CO 0.07 1.07 0.00 0.29 -0.34 0.00 0.00 178.44 179.53 2iic n LYS 53 N -4.46 0.14 0.00 1.25 5.02 0.46 -0.36 118.16 120.21 2iic n LYS 53 Ca -0.11 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.18 2iic n LYS 53 Cb 0.56 -1.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.39 2iic n LYS 53 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2iic n LYS 54 N -0.68 1.71 -0.12 1.97 -0.00 -1.00 -4.81 118.16 115.22 2iic n LYS 54 Ca 0.01 -0.09 -0.18 0.00 -0.00 0.00 0.00 58.31 58.05 2iic n LYS 54 Cb 0.01 -0.44 -0.11 0.00 -0.00 0.00 0.00 35.03 34.49 2iic n LYS 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2iic s ILE 56 N -2.49 5.17 0.00 0.00 -5.25 -0.87 -4.64 121.20 113.12 2iic s ILE 56 Ca -0.34 -0.20 0.00 0.00 -0.99 0.00 0.00 60.65 59.12 2iic s ILE 56 Cb 0.09 -3.37 0.00 0.00 2.95 0.00 0.00 42.46 42.13 2iic s ILE 56 CO 0.56 0.38 0.00 1.17 -1.79 0.00 0.00 174.94 175.26 2iic n LYS 57 N 1.19 0.00 0.00 0.37 3.00 -1.26 -4.88 118.16 116.58 2iic n LYS 57 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 2iic n LYS 57 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.56 2iic n LYS 57 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2iic n ASN 58 N 0.00 0.00 0.00 3.14 4.05 -1.26 -5.00 115.26 116.19 2iic n ASN 58 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 2iic n ASN 58 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 2iic n ASN 58 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2iic n GLY 59 N -0.79 0.65 0.35 8.20 0.00 -1.26 -4.73 105.19 107.61 2iic n GLY 59 Ca 0.00 -2.09 0.21 0.00 0.00 0.00 0.00 46.02 44.14 2iic n GLY 59 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2iic h PRO 60 N 7.66 0.43 0.59 1.61 0.13 -1.88 0.35 132.00 140.89 2iic h PRO 60 Ca 0.00 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 2iic h PRO 60 Cb 0.00 -0.10 0.01 0.00 0.13 0.00 0.00 31.00 31.04 2iic h PRO 60 CO 0.00 0.28 -0.28 -0.92 -0.23 0.00 0.00 178.00 176.85 2iic h TYR 61 N 0.44 -0.73 -0.88 1.56 3.20 -1.89 0.37 116.97 119.03 2iic h TYR 61 Ca 0.69 -0.02 0.23 0.00 3.14 0.00 0.00 58.73 62.77 2iic h TYR 61 Cb 1.49 0.24 -0.14 0.00 1.54 0.00 0.00 36.73 39.87 2iic h TYR 61 CO -0.01 -0.46 0.28 1.49 -1.64 0.00 0.00 178.16 177.83 2iic h GLU 62 N -0.88 0.25 0.25 1.82 4.81 -1.73 -1.12 114.58 117.97 2iic h GLU 62 Ca -0.08 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2iic h GLU 62 Cb 0.61 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.89 2iic h GLU 62 CO 0.13 0.16 -0.48 -0.44 -0.73 0.00 0.00 179.01 177.65 2iic h ASP 63 N 0.26 -1.40 -0.75 1.04 3.45 -0.53 0.18 116.42 118.66 2iic h ASP 63 Ca 0.55 0.14 0.07 0.00 0.43 0.00 0.00 57.03 58.23 2iic h ASP 63 Cb 1.11 0.50 -0.06 0.00 -0.56 0.00 0.00 39.33 40.31 2iic h ASP 63 CO -0.62 -0.57 0.42 1.62 -1.57 0.00 0.00 179.24 178.52 2iic h VAL 64 N -0.80 0.94 -0.14 -1.35 3.04 0.31 -1.93 116.25 116.32 2iic h VAL 64 Ca -0.02 -0.26 -0.03 0.00 -1.01 0.00 0.00 66.70 65.39 2iic h VAL 64 Cb 0.77 0.13 -0.00 0.00 -2.01 0.00 0.00 31.29 30.18 2iic h VAL 64 CO -0.20 0.14 -0.02 0.24 -1.01 0.00 0.00 177.57 176.72 2iic h MET 65 N 0.75 0.26 0.00 4.17 2.86 -1.16 -0.95 114.93 120.86 2iic h MET 65 Ca 0.35 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2iic h MET 65 Cb 0.26 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2iic h MET 65 CO -0.21 0.54 0.00 0.00 1.06 0.00 0.00 176.91 178.29 2iic n ALA 66 N -2.33 2.04 -0.06 6.32 0.00 0.60 -2.03 120.51 125.04 2iic n ALA 66 Ca -0.06 -0.09 -0.11 0.00 0.00 0.00 0.00 53.44 53.18 2iic n ALA 66 Cb 0.24 -1.24 -0.05 0.00 0.00 0.00 0.00 19.45 18.40 2iic n ALA 66 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2iic n LEU 67 N -1.00 2.14 0.19 0.00 4.77 -0.75 -4.48 117.00 117.86 2iic n LEU 67 Ca 0.11 0.03 0.08 0.00 -0.03 0.00 0.00 56.01 56.20 2iic n LEU 67 Cb 0.05 -0.42 0.18 0.00 -2.33 0.00 0.00 43.42 40.90 2iic n LEU 67 CO 0.08 0.53 0.69 1.23 -1.33 0.00 0.00 177.39 178.59 2iic h GLY 68 N 0.36 0.00 -0.11 -0.72 0.00 -1.18 -3.01 103.07 98.41 2iic h GLY 68 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.03 2iic h GLY 68 CO -0.11 0.00 0.00 0.79 0.00 0.00 0.00 176.54 177.22 2iic n TRP 69 N -3.18 0.07 -4.63 5.60 7.02 -0.86 -4.86 117.44 116.60 2iic n TRP 69 Ca 0.03 -0.04 -0.29 0.00 -1.02 0.00 0.00 57.50 56.18 2iic n TRP 69 Cb 0.59 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.39 2iic n TRP 69 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 2iic s ASP 70 N -1.11 3.43 -0.12 -0.99 2.15 -1.14 -4.92 116.67 113.98 2iic s ASP 70 Ca 0.09 -1.62 -0.30 0.00 0.43 0.00 0.00 52.55 51.15 2iic s ASP 70 Cb 0.04 0.39 -0.03 0.00 -0.30 0.00 0.00 42.92 43.03 2iic s ASP 70 CO 0.07 -0.83 1.30 0.00 -0.17 0.00 0.00 175.17 175.54 2iic n ASN 72 N 6.26 -0.42 -0.31 0.00 2.85 -1.26 -0.86 115.26 121.53 2iic n ASN 72 Ca 0.14 1.11 0.02 0.00 -0.11 0.00 0.00 54.58 55.73 2iic n ASN 72 Cb 0.45 -0.29 0.16 0.00 1.24 0.00 0.00 39.78 41.33 2iic n ASN 72 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 2iic h ILE 73 N 0.00 0.99 -0.83 -1.44 1.08 -1.97 -1.36 117.51 113.97 2iic h ILE 73 Ca 0.06 -0.32 0.14 0.00 -0.39 0.00 0.00 64.86 64.36 2iic h ILE 73 Cb 0.16 -0.01 -0.09 0.00 -3.07 0.00 0.00 36.82 33.81 2iic h ILE 73 CO -0.37 0.17 0.41 -1.28 -0.69 0.00 0.00 178.15 176.39 2iic h SER 74 N 0.92 0.48 0.52 1.72 0.87 -1.39 -1.30 113.55 115.37 2iic h SER 74 Ca 0.39 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 61.02 2iic h SER 74 Cb 0.26 0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.25 2iic h SER 74 CO -0.21 0.20 -0.25 0.00 -0.53 0.00 0.00 176.83 176.04 2iic h ALA 75 N 1.55 -0.70 -1.37 6.23 0.00 -0.52 -1.96 119.26 122.50 2iic h ALA 75 Ca 0.45 -0.19 0.40 0.00 0.00 0.00 0.00 54.91 55.56 2iic h ALA 75 Cb 0.65 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.65 2iic h ALA 75 CO -0.37 -0.74 1.03 0.00 0.00 0.00 0.00 179.25 179.17 2iic h ARG 76 N -1.00 0.00 -0.03 0.00 3.08 -0.83 0.55 114.38 116.15 2iic h ARG 76 Ca -0.07 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.77 2iic h ARG 76 Cb 0.62 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.68 2iic h ARG 76 CO 0.12 0.00 -0.79 0.28 -1.07 0.00 0.00 179.97 178.51 2iic h VAL 77 N 0.00 1.34 0.00 2.04 2.07 -0.70 -1.86 116.25 119.14 2iic h VAL 77 Ca 0.65 -2.10 -0.08 0.00 0.82 0.00 0.00 66.70 65.99 2iic h VAL 77 Cb 2.71 2.38 -0.01 0.00 -1.52 0.00 0.00 31.29 34.85 2iic h VAL 77 CO -0.01 0.64 -0.37 0.78 0.02 0.00 0.00 177.57 178.63 2iic h ASN 78 N 0.21 0.00 -0.15 0.57 2.35 0.68 -0.39 115.58 118.85 2iic h ASN 78 Ca -0.09 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.54 2iic h ASN 78 Cb 1.46 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.83 2iic h ASN 78 CO 0.16 0.37 -0.39 0.58 -1.65 0.00 0.00 177.43 176.50 2iic h VAL 79 N 0.00 1.36 -0.41 2.81 2.07 -0.68 -1.66 116.25 119.73 2iic h VAL 79 Ca -0.00 -1.66 -0.11 0.00 0.82 0.00 0.00 66.70 65.74 2iic h VAL 79 Cb 0.93 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 2iic h VAL 79 CO 0.05 0.50 -0.19 0.40 0.02 0.00 0.00 177.57 178.35 2iic h ILE 80 N 0.15 1.28 -0.26 4.57 1.08 -1.26 0.45 117.51 123.51 2iic h ILE 80 Ca -0.01 -1.33 0.05 0.00 -0.39 0.00 0.00 64.86 63.19 2iic h ILE 80 Cb 1.00 1.26 -0.05 0.00 -3.07 0.00 0.00 36.82 35.96 2iic h ILE 80 CO 0.08 0.45 -0.04 0.50 -0.69 0.00 0.00 178.15 178.45 2iic h LYS 81 N 0.67 0.03 -0.17 2.37 3.64 -1.01 -2.50 116.57 119.60 2iic h LYS 81 Ca 0.09 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.30 2iic h LYS 81 Cb 0.75 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2iic h LYS 81 CO 0.06 0.02 -0.61 -0.22 -2.27 0.00 0.00 179.45 176.42 2iic h LYS 82 N 0.03 0.60 0.00 1.90 3.64 -1.21 -3.19 116.57 118.34 2iic h LYS 82 Ca 0.13 -0.41 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2iic h LYS 82 Cb 0.18 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2iic h LYS 82 CO -0.25 1.03 0.07 0.00 -2.27 0.00 0.00 179.45 178.03 2iic h ALA 83 N 0.88 1.07 -0.00 5.00 0.00 -0.46 -2.56 119.26 123.19 2iic h ALA 83 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2iic h ALA 83 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2iic h ALA 83 CO 0.12 -0.07 -0.80 -1.33 0.00 0.00 0.00 179.25 177.16 2iic n MET 84 N -2.92 1.17 0.00 0.00 2.81 -1.09 -0.17 117.12 116.92 2iic n MET 84 Ca -0.03 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.80 2iic n MET 84 Cb 0.13 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 2iic n MET 84 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2iic n LYS 85 N -1.32 0.00 0.00 0.03 4.76 -0.96 -4.60 118.16 116.07 2iic n LYS 85 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2iic n LYS 85 Cb 0.28 -0.10 0.00 0.00 -1.84 0.00 0.00 35.03 33.37 2iic n LYS 85 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2iic n ASN 86 N 0.00 0.00 -4.93 4.39 4.05 -1.26 -4.88 115.26 112.63 2iic n ASN 86 Ca 0.00 0.00 -0.25 0.00 0.45 0.00 0.00 54.58 54.78 2iic n ASN 86 Cb 0.00 0.00 0.03 0.00 1.23 0.00 0.00 39.78 41.04 2iic n ASN 86 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2iic s VAL 87 N 0.00 3.71 -0.19 3.44 -7.23 -1.26 -5.03 120.40 113.83 2iic s VAL 87 Ca 0.00 -0.16 -0.23 0.00 -1.81 0.00 0.00 61.98 59.79 2iic s VAL 87 Cb 0.00 -3.44 -0.02 0.00 0.56 0.00 0.00 36.38 33.48 2iic s VAL 87 CO 0.00 -0.41 0.72 0.20 -0.31 0.00 0.00 175.10 175.30 2iic s ASN 88 N -4.29 6.79 -1.22 4.85 0.01 -1.26 -4.58 114.94 115.25 2iic s ASN 88 Ca 0.52 0.97 -0.20 0.00 -0.71 0.00 0.00 52.86 53.44 2iic s ASN 88 Cb -0.10 -2.39 0.01 0.00 0.41 0.00 0.00 41.25 39.18 2iic s ASN 88 CO 0.43 -0.34 1.78 -0.62 -1.51 0.00 0.00 177.10 176.84 2iic s ASP 89 N 1.21 6.17 0.45 -1.22 -1.08 0.76 -4.79 116.67 118.16 2iic s ASP 89 Ca 0.33 -2.05 0.20 0.00 -0.52 0.00 0.00 52.55 50.51 2iic s ASP 89 Cb -0.16 -2.58 1.17 0.00 -1.46 0.00 0.00 42.92 39.89 2iic s ASP 89 CO 0.11 -1.86 1.88 -0.26 0.52 0.00 0.00 175.17 175.55 2iic h PHE 90 N 8.58 0.40 -0.17 -5.34 -1.00 -1.93 -0.80 116.94 116.68 2iic h PHE 90 Ca 0.34 0.01 0.00 0.00 2.81 0.00 0.00 57.97 61.13 2iic h PHE 90 Cb 0.91 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 40.34 2iic h PHE 90 CO 1.34 0.11 0.11 0.00 -1.61 0.00 0.00 178.31 178.27 2iic h ARG 91 N 0.31 0.23 -0.40 1.51 3.08 -1.89 0.14 114.38 117.36 2iic h ARG 91 Ca 0.43 -0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.31 2iic h ARG 91 Cb 1.21 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 2iic h ARG 91 CO -0.13 0.16 -0.35 0.00 -1.07 0.00 0.00 179.97 178.58 2iic h ALA 92 N 1.06 0.61 0.11 0.04 0.00 -1.60 -1.51 119.26 117.96 2iic h ALA 92 Ca 0.06 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 2iic h ALA 92 Cb -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2iic h ALA 92 CO -0.01 0.68 -0.05 0.82 0.00 0.00 0.00 179.25 180.68 2iic h ILE 93 N 0.77 1.06 -0.50 0.00 2.04 -1.19 -2.77 117.51 116.93 2iic h ILE 93 Ca 0.07 -0.67 0.09 0.00 1.00 0.00 0.00 64.86 65.36 2iic h ILE 93 Cb 0.94 1.48 -0.10 0.00 -0.74 0.00 0.00 36.82 38.40 2iic h ILE 93 CO 0.09 0.16 -0.32 0.45 0.00 0.00 0.00 178.15 178.53 2iic h HIS 94 N -0.45 -0.88 -0.57 1.37 3.86 -0.69 -0.97 115.15 116.82 2iic h HIS 94 Ca -0.01 0.06 0.11 0.00 -1.16 0.00 0.00 60.37 59.37 2iic h HIS 94 Cb 0.37 0.46 -0.11 0.00 1.06 0.00 0.00 27.41 29.19 2iic h HIS 94 CO 0.03 -0.38 -0.17 -0.44 0.86 0.00 0.00 177.93 177.83 2iic h ASP 95 N -0.20 -0.61 -0.62 2.45 3.32 -1.23 0.15 116.42 119.69 2iic h ASP 95 Ca 0.21 0.18 -0.09 0.00 0.02 0.00 0.00 57.03 57.35 2iic h ASP 95 Cb 0.54 0.38 -0.02 0.00 0.22 0.00 0.00 39.33 40.45 2iic h ASP 95 CO -0.61 -0.21 0.04 0.58 -1.72 0.00 0.00 179.24 177.33 2iic h VAL 96 N -0.03 1.26 -0.01 -1.35 2.07 -0.96 -3.17 116.25 114.06 2iic h VAL 96 Ca 0.27 -1.10 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2iic h VAL 96 Cb 0.44 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2iic h VAL 96 CO -0.60 0.41 -0.30 1.33 0.02 0.00 0.00 177.57 178.43 2iic n VAL 97 N -4.19 0.00 -0.08 2.57 0.24 -0.48 -4.49 118.33 111.90 2iic n VAL 97 Ca 0.04 -0.35 -0.11 0.00 -2.04 0.00 0.00 64.34 61.87 2iic n VAL 97 Cb 0.32 1.22 -0.15 0.00 -1.47 0.00 0.00 33.84 33.76 2iic n VAL 97 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2iic n LEU 98 N 0.02 0.78 -3.74 1.34 4.77 0.48 -4.46 117.00 116.19 2iic n LEU 98 Ca 0.07 0.10 -0.42 0.00 -0.03 0.00 0.00 56.01 55.74 2iic n LEU 98 Cb 0.36 0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.59 2iic n LEU 98 CO 0.19 0.55 1.40 -0.38 -1.33 0.00 0.00 177.39 177.83 2iic n ILE 99 N -2.94 5.83 -3.74 -0.08 5.41 -1.20 -4.87 119.36 117.77 2iic n ILE 99 Ca -0.31 -5.88 -0.14 0.00 1.00 0.00 0.00 62.75 57.43 2iic n ILE 99 Cb 1.10 -1.74 -0.09 0.00 -0.71 0.00 0.00 39.64 38.21 2iic n ILE 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2iic s ALA 100 N -3.67 -0.86 0.47 -1.39 0.00 -1.26 -4.94 121.76 110.12 2iic s ALA 100 Ca 0.37 0.46 -0.07 0.00 0.00 0.00 0.00 51.96 52.73 2iic s ALA 100 Cb 0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 2iic s ALA 100 CO -0.06 -0.26 0.80 0.95 0.00 0.00 0.00 175.76 177.20 2iic s THR 101 N -1.15 4.87 0.43 0.00 -4.23 -1.26 -4.85 115.64 109.45 2iic s THR 101 Ca -0.12 0.34 0.21 0.00 -1.18 0.00 0.00 61.69 60.94 2iic s THR 101 Cb -0.05 -3.84 0.41 0.00 1.34 0.00 0.00 72.50 70.37 2iic s THR 101 CO 0.04 -0.80 1.81 -0.65 -0.54 0.00 0.00 174.62 174.48 2iic h PRO 102 N 0.42 0.32 -0.23 3.99 0.11 -1.99 0.36 132.00 134.98 2iic h PRO 102 Ca -0.47 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.47 2iic h PRO 102 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2iic h PRO 102 CO 0.62 0.21 -0.47 0.22 -0.21 0.00 0.00 178.00 178.37 2iic h ASP 103 N 0.33 0.81 -0.04 -2.05 3.58 -1.98 -2.13 116.42 114.93 2iic h ASP 103 Ca 0.54 -0.55 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 2iic h ASP 103 Cb 1.51 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 42.32 2iic h ASP 103 CO -0.21 1.21 0.02 -0.33 -2.88 0.00 0.00 179.24 177.05 2iic h GLU 104 N 0.44 0.06 -0.36 0.28 5.08 -0.71 0.24 114.58 119.61 2iic h GLU 104 Ca 0.01 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2iic h GLU 104 Cb 1.08 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 2iic h GLU 104 CO 0.10 0.10 0.14 0.07 -1.00 0.00 0.00 179.01 178.43 2iic h ARG 105 N 0.00 0.50 0.00 2.33 0.11 -1.19 -1.50 114.38 114.63 2iic h ARG 105 Ca 0.01 -0.06 -0.00 0.00 0.10 0.00 0.00 59.98 60.04 2iic h ARG 105 Cb 0.06 -0.10 0.00 0.00 1.11 0.00 0.00 29.97 31.04 2iic h ARG 105 CO -0.00 0.41 -0.00 1.25 0.10 0.00 0.00 179.97 181.73 2iic h LEU 106 N 0.50 -0.00 -2.04 0.08 7.12 -0.60 0.52 115.31 120.89 2iic h LEU 106 Ca 0.12 -0.24 0.02 0.00 0.13 0.00 0.00 57.88 57.91 2iic h LEU 106 Cb 0.10 0.00 -0.00 0.00 -0.53 0.00 0.00 40.66 40.23 2iic h LEU 106 CO -0.01 0.24 0.04 0.11 -0.13 0.00 0.00 178.44 178.69 2iic h LYS 107 N -0.24 0.00 0.31 1.25 1.57 -0.16 -2.27 116.57 117.03 2iic h LYS 107 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2iic h LYS 107 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2iic h LYS 107 CO 0.00 0.00 -0.15 1.25 -0.57 0.00 0.00 179.45 179.98 2iic h LEU 108 N 0.00 -0.35 -1.19 2.94 5.85 -0.71 0.14 115.31 122.00 2iic h LEU 108 Ca 0.03 -0.18 0.30 0.00 0.84 0.00 0.00 57.88 58.86 2iic h LEU 108 Cb 0.11 0.09 -0.12 0.00 0.37 0.00 0.00 40.66 41.11 2iic h LEU 108 CO -0.00 0.09 0.65 0.00 -0.34 0.00 0.00 178.44 178.84 2iic h ALA 109 N -0.50 2.12 0.22 1.25 0.00 -0.57 0.23 119.26 122.01 2iic h ALA 109 Ca -0.04 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2iic h ALA 109 Cb 0.52 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2iic h ALA 109 CO 0.07 -0.63 -0.10 0.37 0.00 0.00 0.00 179.25 178.96 2iic h GLN 110 N 0.38 -0.28 -0.36 0.00 5.75 -1.29 -2.30 115.11 117.01 2iic h GLN 110 Ca 0.67 0.02 0.07 0.00 -0.15 0.00 0.00 58.65 59.26 2iic h GLN 110 Cb 1.63 0.06 -0.02 0.00 1.07 0.00 0.00 27.48 30.22 2iic h GLN 110 CO -0.44 0.10 0.25 0.00 -2.65 0.00 0.00 178.83 176.09 2iic h ALA 111 N -0.38 2.11 0.20 3.38 0.00 0.67 -2.36 119.26 122.89 2iic h ALA 111 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2iic h ALA 111 Cb 0.51 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2iic h ALA 111 CO 0.05 -0.19 -0.10 -0.92 0.00 0.00 0.00 179.25 178.09 2iic h TYR 112 N 0.18 -0.25 -0.65 0.00 3.20 -0.66 -2.39 116.97 116.40 2iic h TYR 112 Ca 0.16 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.22 2iic h TYR 112 Cb 0.43 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 2iic h TYR 112 CO -0.00 0.15 0.61 -0.22 -1.64 0.00 0.00 178.16 177.06 2iic h LYS 113 N -0.85 0.00 -0.19 1.82 3.64 -0.97 0.20 116.57 120.22 2iic h LYS 113 Ca -0.03 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 2iic h LYS 113 Cb 0.52 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2iic h LYS 113 CO 0.05 0.00 0.00 -0.85 -2.27 0.00 0.00 179.45 176.38 2iic n GLU 114 N -3.83 1.88 -0.04 1.90 0.28 -0.93 -2.06 120.64 117.84 2iic n GLU 114 Ca 0.13 -1.81 -0.04 0.00 -0.16 0.00 0.00 57.16 55.28 2iic n GLU 114 Cb 0.85 -1.36 -0.06 0.00 1.43 0.00 0.00 31.44 32.29 2iic n GLU 114 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14 2iic n LYS 115 N 1.02 2.60 -0.01 3.44 3.00 0.46 -4.67 118.16 123.99 2iic n LYS 115 Ca 0.13 -0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.46 2iic n LYS 115 Cb 0.47 -1.21 -0.06 0.00 0.00 0.00 0.00 35.03 34.23 2iic n LYS 115 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 2iic n THR 116 N -2.32 0.10 0.00 3.15 -2.24 0.22 -5.03 114.28 108.17 2iic n THR 116 Ca -0.13 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2iic n THR 116 Cb 0.76 0.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 2iic n THR 116 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2iic n GLY 117 N 2.20 3.05 3.89 3.38 0.00 -0.87 -5.03 105.19 111.81 2iic n GLY 117 Ca -0.03 -0.84 -0.30 0.00 0.00 0.00 0.00 46.02 44.85 2iic n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2iic s ASN 118 N 0.00 5.52 0.09 1.61 4.22 -1.26 -4.74 114.94 120.38 2iic s ASN 118 Ca 0.00 1.09 -0.23 0.00 -2.14 0.00 0.00 52.86 51.58 2iic s ASN 118 Cb 0.00 -1.94 -0.07 0.00 1.28 0.00 0.00 41.25 40.53 2iic s ASN 118 CO 0.00 -1.27 0.70 -0.62 -2.04 0.00 0.00 177.10 173.87 2iic s ASP 119 N -4.34 7.21 0.13 3.54 2.15 -1.26 -3.19 116.67 120.91 2iic s ASP 119 Ca 0.57 1.43 -0.23 0.00 0.43 0.00 0.00 52.55 54.76 2iic s ASP 119 Cb -0.11 -2.44 -0.02 0.00 -0.30 0.00 0.00 42.92 40.05 2iic s ASP 119 CO 0.51 0.15 1.65 -0.07 -0.17 0.00 0.00 175.17 177.25 2iic h LEU 120 N 4.95 -0.58 -2.10 -1.34 3.38 -1.93 -2.37 115.31 115.32 2iic h LEU 120 Ca -0.46 0.10 0.08 0.00 0.09 0.00 0.00 57.88 57.69 2iic h LEU 120 Cb 1.21 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.21 2iic h LEU 120 CO 0.67 -0.24 0.23 0.25 0.09 0.00 0.00 178.44 179.45 2iic h LEU 121 N -0.24 0.00 -0.02 1.67 6.46 -1.95 -2.28 115.31 118.95 2iic h LEU 121 Ca 0.10 0.00 -0.05 0.00 -0.12 0.00 0.00 57.88 57.80 2iic h LEU 121 Cb 0.38 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 2iic h LEU 121 CO -0.26 0.00 -0.19 -0.61 -0.62 0.00 0.00 178.44 176.76 2iic h GLN 122 N 0.00 0.16 -0.61 1.25 5.75 -1.84 -3.06 115.11 116.76 2iic h GLN 122 Ca 0.13 -0.15 0.14 0.00 -0.15 0.00 0.00 58.65 58.63 2iic h GLN 122 Cb 0.59 0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.15 2iic h GLN 122 CO -0.00 0.85 0.42 -0.44 -2.65 0.00 0.00 178.83 177.01 2iic h ASP 123 N -0.47 0.18 -0.36 -0.69 5.19 -1.20 0.11 116.42 119.18 2iic h ASP 123 Ca -0.02 0.01 -0.08 0.00 -0.62 0.00 0.00 57.03 56.32 2iic h ASP 123 Cb 0.90 -0.03 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 2iic h ASP 123 CO 0.04 0.10 -0.08 -0.26 -3.12 0.00 0.00 179.24 175.92 2iic h PHE 124 N 0.19 0.77 -0.39 4.55 0.05 -1.48 0.28 116.94 120.91 2iic h PHE 124 Ca 0.29 -0.16 0.00 0.00 3.82 0.00 0.00 57.97 61.92 2iic h PHE 124 Cb 0.89 -0.19 -0.02 0.00 2.00 0.00 0.00 35.95 38.63 2iic h PHE 124 CO -0.00 0.84 0.25 0.28 -0.18 0.00 0.00 178.31 179.50 2iic h VAL 125 N 0.48 1.11 0.00 -0.55 2.07 -0.73 0.40 116.25 119.03 2iic h VAL 125 Ca 0.09 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2iic h VAL 125 Cb 0.58 0.55 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2iic h VAL 125 CO 0.03 0.10 0.00 0.47 0.02 0.00 0.00 177.57 178.20 2iic n ASP 126 N -4.81 0.00 0.10 0.57 9.92 -0.43 -4.10 116.55 117.81 2iic n ASP 126 Ca 0.00 0.63 0.05 0.00 -0.53 0.00 0.00 54.79 54.94 2iic n ASP 126 Cb 0.03 -0.19 0.49 0.00 -0.64 0.00 0.00 41.12 40.80 2iic n ASP 126 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 2iic h GLN 127 N 0.00 0.32 -3.56 -1.24 1.08 -1.03 -3.39 115.11 107.28 2iic h GLN 127 Ca 0.00 -0.03 -0.71 0.00 -1.45 0.00 0.00 58.65 56.46 2iic h GLN 127 Cb 0.00 -0.07 -0.34 0.00 -0.05 0.00 0.00 27.48 27.02 2iic h GLN 127 CO 0.00 0.25 -0.26 0.42 -0.95 0.00 0.00 178.83 178.29 2iic s ILE 128 N -5.22 4.06 0.42 2.54 1.01 0.14 -5.00 121.20 119.15 2iic s ILE 128 Ca -0.07 -3.04 -0.26 0.00 0.00 0.00 0.00 60.65 57.28 2iic s ILE 128 Cb 0.17 -3.60 -0.10 0.00 0.01 0.00 0.00 42.46 38.94 2iic s ILE 128 CO 0.71 -0.93 1.34 -2.65 0.00 0.00 0.00 174.94 173.41 2iic n PRO 129 N 3.37 2.12 -2.76 2.79 -0.02 -1.26 -4.61 135.00 134.63 2iic n PRO 129 Ca 0.11 0.75 -0.44 0.00 -2.02 0.00 0.00 63.50 61.90 2iic n PRO 129 Cb 0.39 -2.48 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2iic n PRO 129 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2iic n LEU 130 N 0.19 5.40 -0.10 2.45 4.77 -1.26 -4.68 117.00 123.77 2iic n LEU 130 Ca 0.05 -4.37 -0.16 0.00 -0.03 0.00 0.00 56.01 51.51 2iic n LEU 130 Cb 0.40 -1.63 -0.05 0.00 -2.33 0.00 0.00 43.42 39.80 2iic n LEU 130 CO 0.60 0.71 -0.91 0.35 -1.33 0.00 0.00 177.39 176.80 2iic n THR 131 N 4.82 1.46 -3.42 -5.08 -2.24 -1.26 -4.98 114.28 103.58 2iic n THR 131 Ca 0.40 -0.03 -0.22 0.00 -2.27 0.00 0.00 64.05 61.93 2iic n THR 131 Cb 0.42 -2.13 0.02 0.00 -2.10 0.00 0.00 70.33 66.54 2iic n THR 131 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2iic s SER 132 N -6.44 4.96 0.34 3.42 1.04 -1.26 -4.98 113.70 110.79 2iic s SER 132 Ca -0.30 -0.95 0.02 0.00 0.48 0.00 0.00 55.95 55.20 2iic s SER 132 Cb 0.07 0.14 0.61 0.00 0.10 0.00 0.00 66.02 66.94 2iic s SER 132 CO 0.42 -1.11 1.97 0.00 0.98 0.00 0.00 173.24 175.51 2iic h ALA 133 N 0.55 1.49 -0.83 5.32 0.00 -1.95 -1.43 119.26 122.40 2iic h ALA 133 Ca -0.35 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.53 2iic h ALA 133 Cb 1.29 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 2iic h ALA 133 CO 0.50 0.43 0.52 0.00 0.00 0.00 0.00 179.25 180.70 2iic h ALA 134 N 1.56 1.12 0.06 0.00 0.00 -1.91 -0.45 119.26 119.64 2iic h ALA 134 Ca 0.21 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.86 2iic h ALA 134 Cb -0.00 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2iic h ALA 134 CO -0.04 0.29 -1.11 0.66 0.00 0.00 0.00 179.25 179.05 2iic h SER 135 N 0.97 0.19 0.54 0.00 4.64 -1.65 -3.12 113.55 115.12 2iic h SER 135 Ca 0.35 -0.21 -0.09 0.00 -0.47 0.00 0.00 61.79 61.37 2iic h SER 135 Cb 0.11 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 2iic h SER 135 CO -0.15 1.16 -0.44 1.88 -0.87 0.00 0.00 176.83 178.41 2iic h TYR 136 N 0.03 0.00 -0.33 4.77 -1.99 -1.00 -2.58 116.97 115.87 2iic h TYR 136 Ca -0.07 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.63 2iic h TYR 136 Cb 1.86 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.58 2iic h TYR 136 CO 0.03 0.44 0.06 -0.07 -0.00 0.00 0.00 178.16 178.62 2iic h LEU 137 N 0.00 0.52 -0.86 3.88 3.38 -1.10 -0.81 115.31 120.32 2iic h LEU 137 Ca -0.00 -0.25 0.01 0.00 0.09 0.00 0.00 57.88 57.72 2iic h LEU 137 Cb 0.83 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 2iic h LEU 137 CO 0.06 0.64 0.56 0.00 0.09 0.00 0.00 178.44 179.78 2iic h HIS 139 N 1.17 -0.05 -1.40 0.00 3.86 -1.31 -3.34 115.15 114.07 2iic h HIS 139 Ca 0.31 -0.00 0.41 0.00 -1.16 0.00 0.00 60.37 59.93 2iic h HIS 139 Cb -0.12 0.02 -0.07 0.00 1.06 0.00 0.00 27.41 28.30 2iic h HIS 139 CO -0.01 -0.03 0.99 -0.07 0.86 0.00 0.00 177.93 179.67 2iic h LEU 140 N -0.14 0.07 -2.52 2.43 3.38 -1.25 0.67 115.31 117.95 2iic h LEU 140 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2iic h LEU 140 Cb 0.04 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2iic h LEU 140 CO 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 178.44 178.53 2iic h ALA 141 N 1.34 1.00 -0.13 1.53 0.00 -1.59 -1.83 119.26 119.59 2iic h ALA 141 Ca 0.70 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.61 2iic h ALA 141 Cb 2.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 20.43 2iic h ALA 141 CO -0.08 0.00 0.00 -0.89 0.00 0.00 0.00 179.25 178.28 2iic n ILE 142 N -2.93 0.92 0.00 0.00 2.08 0.23 -4.75 119.36 114.91 2iic n ILE 142 Ca -0.02 -0.96 0.00 0.00 0.56 0.00 0.00 62.75 62.33 2iic n ILE 142 Cb 0.10 0.55 0.00 0.00 -0.75 0.00 0.00 39.64 39.53 2iic n ILE 142 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2iic n ARG 143 N -0.06 0.00 -3.62 0.38 1.74 -0.76 -5.02 116.66 109.32 2iic n ARG 143 Ca 0.05 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.91 2iic n ARG 143 Cb 0.31 -0.90 -0.01 0.00 -1.02 0.00 0.00 32.46 30.84 2iic n ARG 143 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2iic s GLU 144 N -1.81 3.34 0.03 5.56 0.41 -0.77 -5.09 118.70 120.37 2iic s GLU 144 Ca 0.00 -0.69 0.04 0.00 -0.41 0.00 0.00 54.97 53.91 2iic s GLU 144 Cb 0.00 -2.79 -0.02 0.00 -1.78 0.00 0.00 34.13 29.54 2iic s GLU 144 CO 0.00 0.21 -0.12 0.54 -0.49 0.00 0.00 175.26 175.40 2iic s ASN 145 N -4.06 1.42 0.13 -0.19 2.20 -1.26 -4.83 114.94 108.35 2iic s ASN 145 Ca 0.39 -0.41 -0.31 0.00 -0.94 0.00 0.00 52.86 51.59 2iic s ASN 145 Cb -0.09 -0.09 -0.10 0.00 -2.00 0.00 0.00 41.25 38.96 2iic s ASN 145 CO 0.32 0.02 1.75 -0.13 -2.94 0.00 0.00 177.10 176.12 2iic s ARG 146 N -1.00 4.15 -0.12 3.55 0.52 -1.26 -4.71 118.95 120.08 2iic s ARG 146 Ca 0.00 2.53 -0.15 0.00 -0.52 0.00 0.00 55.73 57.60 2iic s ARG 146 Cb -0.07 -3.45 0.04 0.00 0.52 0.00 0.00 34.95 31.99 2iic s ARG 146 CO 0.01 -0.78 0.39 0.95 0.02 0.00 0.00 175.30 175.89 2iic s THR 147 N 2.26 0.01 0.37 0.02 -4.23 -1.26 -4.80 115.64 108.02 2iic s THR 147 Ca 0.77 -0.08 -0.28 0.00 -1.18 0.00 0.00 61.69 60.92 2iic s THR 147 Cb -0.45 -0.58 -0.11 0.00 1.34 0.00 0.00 72.50 72.69 2iic s THR 147 CO 0.34 -0.05 1.46 -2.16 -0.54 0.00 0.00 174.62 173.68 2iic s PRO 148 N -0.10 4.12 -0.06 3.99 0.04 -1.26 -4.31 135.00 137.43 2iic s PRO 148 Ca -0.03 2.52 0.10 0.00 0.04 0.00 0.00 61.00 63.64 2iic s PRO 148 Cb -0.03 -2.97 -0.15 0.00 0.04 0.00 0.00 34.50 31.39 2iic s PRO 148 CO 0.01 -0.50 0.15 0.54 0.04 0.00 0.00 177.00 177.24 2iic n ARG 149 N 0.47 1.26 -3.56 4.56 1.74 -1.26 -5.03 116.66 114.84 2iic n ARG 149 Ca 0.01 -0.06 -0.19 0.00 -0.77 0.00 0.00 57.85 56.84 2iic n ARG 149 Cb 0.40 -1.27 0.06 0.00 -1.02 0.00 0.00 32.46 30.63 2iic n ARG 149 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2iic n GLY 150 N 2.09 -0.41 2.69 -0.13 0.00 -1.26 -4.91 105.19 103.27 2iic n GLY 150 Ca -0.09 0.16 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 2iic n GLY 150 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2iic n SER 151 N -3.08 -1.25 -0.05 1.61 3.41 -1.26 -5.03 113.62 107.96 2iic n SER 151 Ca -0.27 -2.49 -0.09 0.00 -0.26 0.00 0.00 58.87 55.76 2iic n SER 151 Cb 0.67 0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 65.27 2iic n SER 151 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2iic h VAL 152 N 2.31 0.00 -0.75 -3.33 2.07 -1.92 0.22 116.25 114.85 2iic h VAL 152 Ca -0.25 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.37 2iic h VAL 152 Cb 1.28 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 2iic h VAL 152 CO 0.03 0.00 0.49 0.00 0.02 0.00 0.00 177.57 178.11 2iic h ALA 153 N -0.63 1.86 -0.30 1.67 0.00 -1.95 -0.61 119.26 119.31 2iic h ALA 153 Ca 0.03 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2iic h ALA 153 Cb 0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2iic h ALA 153 CO -0.32 -0.02 0.08 1.03 0.00 0.00 0.00 179.25 180.02 2iic h SER 154 N 0.62 0.44 0.69 0.00 0.87 -1.68 -3.03 113.55 111.46 2iic h SER 154 Ca 0.35 -0.22 -0.14 0.00 -1.23 0.00 0.00 61.79 60.55 2iic h SER 154 Cb 0.52 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.34 2iic h SER 154 CO -0.13 0.55 -0.65 0.44 -0.53 0.00 0.00 176.83 176.51 2iic h ASP 155 N 0.32 0.00 0.57 6.23 3.32 0.30 -2.75 116.42 124.42 2iic h ASP 155 Ca 0.09 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2iic h ASP 155 Cb 0.27 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2iic h ASP 155 CO -0.00 0.65 -0.04 0.00 -1.72 0.00 0.00 179.24 178.13 2iic h ALA 156 N 1.35 1.06 0.05 3.45 0.00 -1.08 -0.83 119.26 123.27 2iic h ALA 156 Ca -0.01 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 2iic h ALA 156 Cb 1.17 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2iic h ALA 156 CO 0.08 0.05 -1.41 0.93 0.00 0.00 0.00 179.25 178.90 2iic h GLU 157 N 0.00 0.12 -0.17 0.00 4.39 -1.38 -2.86 114.58 114.68 2iic h GLU 157 Ca -0.00 -0.20 0.02 0.00 0.34 0.00 0.00 59.36 59.52 2iic h GLU 157 Cb 0.33 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2iic h GLU 157 CO 0.00 0.94 0.11 0.28 -1.16 0.00 0.00 179.01 179.19 2iic h VAL 158 N 0.03 0.99 0.06 3.13 2.07 -0.95 -2.79 116.25 118.79 2iic h VAL 158 Ca -0.18 -0.05 -0.21 0.00 0.82 0.00 0.00 66.70 67.08 2iic h VAL 158 Cb 1.94 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.54 2iic h VAL 158 CO 0.13 0.02 -1.10 -0.07 0.02 0.00 0.00 177.57 176.58 2iic h LEU 159 N 0.13 0.21 -6.63 2.57 3.38 -1.55 -3.00 115.31 110.41 2iic h LEU 159 Ca 0.07 -0.79 -0.71 0.00 0.09 0.00 0.00 57.88 56.54 2iic h LEU 159 Cb 0.12 -0.07 -0.07 0.00 0.09 0.00 0.00 40.66 40.73 2iic h LEU 159 CO -0.01 1.46 2.65 1.17 0.09 0.00 0.00 178.44 183.80 2iic n LYS 160 N -4.19 3.08 0.00 1.13 4.81 -1.06 -0.54 118.16 121.38 2iic n LYS 160 Ca -0.24 -2.97 0.00 0.00 -0.87 0.00 0.00 58.31 54.23 2iic n LYS 160 Cb 0.76 -3.28 0.00 0.00 0.02 0.00 0.00 35.03 32.53 2iic n LYS 160 CO 0.00 0.00 0.00 1.58 1.17 0.00 0.00 177.40 180.15 2iic n HIS 161 N 6.34 0.00 0.66 5.64 -0.00 -1.23 -4.73 115.22 121.91 2iic n HIS 161 Ca 0.49 0.00 0.13 0.00 0.46 0.00 0.00 57.72 58.80 2iic n HIS 161 Cb 0.41 0.00 0.40 0.00 -0.12 0.00 0.00 29.99 30.68 2iic n HIS 161 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2iic n ASN 162 N 0.00 0.73 -0.00 0.26 3.02 -1.02 0.15 115.26 118.40 2iic n ASN 162 Ca 0.00 0.52 0.02 0.00 -0.03 0.00 0.00 54.58 55.09 2iic n ASN 162 Cb 0.00 -0.67 -0.03 0.00 -0.61 0.00 0.00 39.78 38.47 2iic n ASN 162 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2iic n LEU 163 N -2.18 0.17 0.03 3.41 4.77 0.29 -4.06 117.00 119.44 2iic n LEU 163 Ca 0.05 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.66 2iic n LEU 163 Cb 0.42 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.51 2iic n LEU 163 CO 0.31 0.04 -0.21 -0.38 -1.33 0.00 0.00 177.39 175.82 2iic n ILE 164 N -1.25 0.41 -0.06 -0.08 5.41 -1.24 -4.69 119.36 117.86 2iic n ILE 164 Ca 0.00 0.13 -0.02 0.00 1.00 0.00 0.00 62.75 63.87 2iic n ILE 164 Cb 0.09 -1.27 -0.01 0.00 -0.71 0.00 0.00 39.64 37.74 2iic n ILE 164 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2iic h ASP 165 N 0.00 0.00 -2.47 4.38 3.32 -1.75 -3.47 116.42 116.42 2iic h ASP 165 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 2iic h ASP 165 Cb 0.41 0.00 0.19 0.00 0.22 0.00 0.00 39.33 40.15 2iic h ASP 165 CO 0.00 0.61 -0.96 0.00 -1.72 0.00 0.00 179.24 177.17 2iic n ALA 166 N -3.16 -2.78 0.01 3.45 0.00 0.39 -4.94 120.51 113.48 2iic n ALA 166 Ca -0.03 -0.20 -0.00 0.00 0.00 0.00 0.00 53.44 53.20 2iic n ALA 166 Cb 0.12 -1.55 -0.00 0.00 0.00 0.00 0.00 19.45 18.02 2iic n ALA 166 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2iic h ASP 167 N -0.25 -0.01 -3.70 0.00 3.32 -1.92 -3.43 116.42 110.43 2iic h ASP 167 Ca -0.43 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 55.95 2iic h ASP 167 Cb 1.39 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.73 2iic h ASP 167 CO 0.40 -0.00 -0.54 -0.70 -1.72 0.00 0.00 179.24 176.67 2iic s GLU 168 N -1.85 3.49 -0.02 3.56 2.56 -1.26 -5.06 118.70 120.13 2iic s GLU 168 Ca -0.00 -0.62 -0.30 0.00 0.00 0.00 0.00 54.97 54.05 2iic s GLU 168 Cb 0.00 -3.60 -0.07 0.00 2.00 0.00 0.00 34.13 32.46 2iic s GLU 168 CO 0.01 -0.36 1.84 -2.14 -0.56 0.00 0.00 175.26 174.04 2iic s PRO 169 N 1.66 4.11 -0.49 4.30 0.02 -1.26 -4.89 135.00 138.46 2iic s PRO 169 Ca 0.05 2.39 -0.27 0.00 0.02 0.00 0.00 61.00 63.19 2iic s PRO 169 Cb -0.17 -4.09 -0.08 0.00 0.02 0.00 0.00 34.50 30.18 2iic s PRO 169 CO 0.07 -0.96 2.41 -3.47 -0.33 0.00 0.00 177.00 174.72 2iic n ASP 170 N 7.55 2.31 0.30 2.53 4.64 -1.26 -4.83 116.55 127.79 2iic n ASP 170 Ca 0.19 -0.39 -0.16 0.00 -1.38 0.00 0.00 54.79 53.05 2iic n ASP 170 Cb 0.42 -1.54 -0.08 0.00 -1.04 0.00 0.00 41.12 38.87 2iic n ASP 170 CO 0.00 0.00 0.00 0.45 -0.82 0.00 0.00 177.20 176.83 2iic h HIS 171 N 18.68 -0.68 -0.97 -0.67 3.86 -1.96 -1.46 115.15 131.95 2iic h HIS 171 Ca -0.25 -0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.05 2iic h HIS 171 Cb 1.27 0.23 -0.08 0.00 1.06 0.00 0.00 27.41 29.89 2iic h HIS 171 CO 0.96 -0.39 0.62 1.49 0.86 0.00 0.00 177.93 181.47 2iic h GLU 172 N -0.81 0.95 0.12 2.45 4.81 -1.90 0.12 114.58 120.32 2iic h GLU 172 Ca -0.08 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2iic h GLU 172 Cb 0.60 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 2iic h GLU 172 CO 0.12 0.63 -0.10 0.00 -0.73 0.00 0.00 179.01 178.94 2iic h ALA 173 N 1.53 -0.20 -0.24 2.92 0.00 -1.91 -2.25 119.26 119.12 2iic h ALA 173 Ca 0.47 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 55.18 2iic h ALA 173 Cb 0.44 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2iic h ALA 173 CO -0.23 -0.63 -0.51 0.28 0.00 0.00 0.00 179.25 178.17 2iic h VAL 174 N -0.23 1.30 -0.46 0.00 2.07 -0.43 -2.65 116.25 115.85 2iic h VAL 174 Ca -0.00 -1.72 -0.04 0.00 0.82 0.00 0.00 66.70 65.76 2iic h VAL 174 Cb 0.21 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2iic h VAL 174 CO -0.01 0.54 0.14 0.58 0.02 0.00 0.00 177.57 178.84 2iic h VAL 175 N 0.52 1.23 -0.77 2.57 2.07 -0.79 -2.92 116.25 118.16 2iic h VAL 175 Ca 0.02 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.73 2iic h VAL 175 Cb 1.06 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2iic h VAL 175 CO 0.10 0.27 0.26 -0.09 0.02 0.00 0.00 177.57 178.13 2iic h ARG 176 N 0.62 1.18 -0.88 1.57 2.43 -1.43 0.79 114.38 118.65 2iic h ARG 176 Ca 0.15 -0.24 0.03 0.00 -0.81 0.00 0.00 59.98 59.11 2iic h ARG 176 Cb 0.27 -0.18 -0.05 0.00 -0.42 0.00 0.00 29.97 29.60 2iic h ARG 176 CO -0.00 0.99 0.58 1.25 -1.51 0.00 0.00 179.97 181.27 2iic h LEU 177 N 1.13 0.96 0.00 3.80 6.46 -1.31 -1.80 115.31 124.56 2iic h LEU 177 Ca 0.25 -0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.94 2iic h LEU 177 Cb 0.28 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.98 2iic h LEU 177 CO -0.01 0.67 -0.36 0.40 -0.62 0.00 0.00 178.44 178.52 2iic h ILE 178 N 1.12 1.25 0.44 4.05 2.04 -1.32 -3.36 117.51 121.73 2iic h ILE 178 Ca 0.35 -2.07 -0.01 0.00 1.00 0.00 0.00 64.86 64.13 2iic h ILE 178 Cb -0.01 2.49 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 2iic h ILE 178 CO -0.10 0.42 -0.43 0.40 0.00 0.00 0.00 178.15 178.44 2iic h ILE 179 N -1.00 0.00 -1.21 -0.67 1.08 -0.84 -3.16 117.51 111.72 2iic h ILE 179 Ca -0.09 0.00 -0.75 0.00 -0.39 0.00 0.00 64.86 63.63 2iic h ILE 179 Cb 0.93 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.55 2iic h ILE 179 CO -0.06 0.00 2.33 1.07 -0.69 0.00 0.00 178.15 180.80 2iic n THR 180 N -5.04 4.97 -4.21 -0.27 5.66 -0.68 -4.35 114.28 110.36 2iic n THR 180 Ca -0.10 -4.32 -0.18 0.00 -3.05 0.00 0.00 64.05 56.40 2iic n THR 180 Cb 0.40 -2.17 -0.15 0.00 -1.55 0.00 0.00 70.33 66.86 2iic n THR 180 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2iic s SER 181 N 0.53 0.81 -0.04 1.09 0.15 -1.19 -4.12 113.70 110.91 2iic s SER 181 Ca 0.50 -0.12 -0.30 0.00 0.70 0.00 0.00 55.95 56.73 2iic s SER 181 Cb 0.16 -0.18 -0.02 0.00 -1.71 0.00 0.00 66.02 64.26 2iic s SER 181 CO -0.06 0.04 1.01 0.42 1.20 0.00 0.00 173.24 175.85 2iic s THR 182 N 0.14 4.76 0.44 6.45 -4.23 -1.26 -4.62 115.64 117.32 2iic s THR 182 Ca -0.02 2.00 0.33 0.00 -1.18 0.00 0.00 61.69 62.82 2iic s THR 182 Cb -0.06 -4.28 0.50 0.00 1.34 0.00 0.00 72.50 70.00 2iic s THR 182 CO -0.00 0.09 1.57 0.00 -0.54 0.00 0.00 174.62 175.73 2iic n ALA 183 N 4.40 1.37 0.05 3.99 0.00 -1.26 -0.45 120.51 128.61 2iic n ALA 183 Ca 0.07 0.87 -0.11 0.00 0.00 0.00 0.00 53.44 54.28 2iic n ALA 183 Cb 0.50 -1.06 -0.13 0.00 0.00 0.00 0.00 19.45 18.75 2iic n ALA 183 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2iic h ASP 184 N 0.00 0.14 0.43 0.00 3.32 -1.91 -2.68 116.42 115.72 2iic h ASP 184 Ca 0.88 -0.18 -0.20 0.00 0.02 0.00 0.00 57.03 57.55 2iic h ASP 184 Cb 2.85 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 42.35 2iic h ASP 184 CO -0.47 1.15 -0.85 -0.08 -1.72 0.00 0.00 179.24 177.27 2iic h GLU 185 N 0.03 0.31 -0.06 3.56 4.81 -1.23 -3.16 114.58 118.83 2iic h GLU 185 Ca -0.12 -0.31 -0.10 0.00 -0.13 0.00 0.00 59.36 58.70 2iic h GLU 185 Cb 1.89 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 31.34 2iic h GLU 185 CO 0.14 0.99 -0.42 -0.92 -0.73 0.00 0.00 179.01 178.07 2iic h TYR 186 N 0.18 0.15 -0.86 0.92 3.20 -0.76 0.13 116.97 119.93 2iic h TYR 186 Ca -0.05 -0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.76 2iic h TYR 186 Cb 1.47 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 39.66 2iic h TYR 186 CO 0.04 0.53 0.45 -0.22 -1.64 0.00 0.00 178.16 177.33 2iic h LYS 187 N 0.11 1.20 0.08 1.82 3.11 -1.44 -0.44 116.57 121.01 2iic h LYS 187 Ca 0.01 -0.15 -0.00 0.00 -2.81 0.00 0.00 60.65 57.70 2iic h LYS 187 Cb 0.80 -0.23 0.00 0.00 -1.00 0.00 0.00 32.23 31.80 2iic h LYS 187 CO 0.06 0.89 -0.04 0.93 -2.81 0.00 0.00 179.45 178.48 2iic h GLU 188 N 1.20 -0.10 -0.31 1.90 4.39 -1.43 -2.27 114.58 117.96 2iic h GLU 188 Ca 0.30 0.01 0.07 0.00 0.34 0.00 0.00 59.36 60.07 2iic h GLU 188 Cb 0.05 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.64 2iic h GLU 188 CO -0.05 0.42 -0.35 0.82 -1.16 0.00 0.00 179.01 178.69 2iic h ILE 189 N -0.71 0.22 -0.68 3.13 2.04 -0.63 0.71 117.51 121.59 2iic h ILE 189 Ca -0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.91 2iic h ILE 189 Cb 0.57 0.22 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 2iic h ILE 189 CO 0.02 0.00 0.37 -1.13 0.00 0.00 0.00 178.15 177.41 2iic h ASN 190 N -0.32 0.54 -0.53 1.72 -0.73 -1.15 -0.72 115.58 114.39 2iic h ASN 190 Ca 0.14 0.03 -0.07 0.00 1.87 0.00 0.00 56.30 58.27 2iic h ASN 190 Cb 0.55 -0.07 -0.02 0.00 0.27 0.00 0.00 38.32 39.05 2iic h ASN 190 CO -0.48 0.34 0.07 -0.74 -0.37 0.00 0.00 177.43 176.25 2iic h HIS 191 N 0.68 0.98 -0.17 0.67 2.76 -0.73 -2.48 115.15 116.86 2iic h HIS 191 Ca 0.31 -0.13 -0.00 0.00 -2.20 0.00 0.00 60.37 58.35 2iic h HIS 191 Cb 0.21 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.89 2iic h HIS 191 CO -0.08 0.85 0.09 -0.09 -1.30 0.00 0.00 177.93 177.40 2iic h ARG 192 N 0.88 0.24 -0.73 5.26 9.65 0.04 -2.91 114.38 126.81 2iic h ARG 192 Ca 0.18 -0.03 0.07 0.00 -1.10 0.00 0.00 59.98 59.10 2iic h ARG 192 Cb 0.41 -0.05 -0.06 0.00 -1.39 0.00 0.00 29.97 28.89 2iic h ARG 192 CO 0.01 0.25 0.42 0.35 2.80 0.00 0.00 179.97 183.79 2iic h PHE 193 N 0.18 0.76 -0.89 2.20 3.04 -0.92 -1.30 116.94 120.01 2iic h PHE 193 Ca 0.06 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.05 2iic h PHE 193 Cb 0.07 -0.23 -0.04 0.00 2.56 0.00 0.00 35.95 38.31 2iic h PHE 193 CO -0.04 0.35 0.59 0.93 -2.02 0.00 0.00 178.31 178.12 2iic h GLU 194 N 0.75 1.18 0.50 1.11 5.08 -1.33 -1.55 114.58 120.32 2iic h GLU 194 Ca 0.33 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.60 2iic h GLU 194 Cb 0.23 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2iic h GLU 194 CO -0.20 0.78 -0.24 0.28 -1.00 0.00 0.00 179.01 178.63 2iic h VAL 195 N 1.21 0.45 0.22 3.13 2.07 -1.08 0.33 116.25 122.59 2iic h VAL 195 Ca 0.33 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.57 2iic h VAL 195 Cb -0.14 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2iic h VAL 195 CO -0.07 0.04 -0.38 -0.07 0.02 0.00 0.00 177.57 177.11 2iic h LEU 196 N -0.86 -1.10 -0.34 2.57 3.38 -1.14 -3.28 115.31 114.54 2iic h LEU 196 Ca -0.07 0.10 -0.19 0.00 0.09 0.00 0.00 57.88 57.81 2iic h LEU 196 Cb 0.59 0.39 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 2iic h LEU 196 CO 0.11 -0.45 -0.80 0.71 0.09 0.00 0.00 178.44 178.10 2iic h THR 197 N -0.64 1.41 0.00 0.22 1.35 -1.38 -3.48 112.91 110.39 2iic h THR 197 Ca -0.02 -2.31 0.00 0.00 -0.55 0.00 0.00 66.41 63.52 2iic h THR 197 Cb 0.60 2.26 0.00 0.00 -1.73 0.00 0.00 68.15 69.27 2iic h THR 197 CO -0.13 0.69 0.00 0.61 -0.25 0.00 0.00 175.52 176.43 2iic n GLY 198 N 0.70 1.10 3.21 5.82 0.00 0.12 -5.02 105.19 111.11 2iic n GLY 198 Ca -0.04 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 2iic n GLY 198 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2iic s LYS 199 N -0.41 0.92 0.39 1.61 -2.85 -1.25 -5.01 119.74 113.14 2iic s LYS 199 Ca 0.00 -1.12 -0.26 0.00 -1.00 0.00 0.00 55.97 53.60 2iic s LYS 199 Cb 0.00 -0.83 -0.09 0.00 -2.06 0.00 0.00 37.83 34.86 2iic s LYS 199 CO 0.00 0.17 1.16 -1.54 0.10 0.00 0.00 175.35 175.24 2iic s SER 200 N -2.17 6.60 0.27 0.03 1.04 -1.26 -4.37 113.70 113.85 2iic s SER 200 Ca 0.04 2.33 -0.01 0.00 0.48 0.00 0.00 55.95 58.80 2iic s SER 200 Cb -0.07 -2.61 0.60 0.00 0.10 0.00 0.00 66.02 64.04 2iic s SER 200 CO 0.02 -0.62 1.68 0.58 0.98 0.00 0.00 173.24 175.89 2iic h VAL 201 N 2.40 0.46 -0.36 5.02 2.07 -1.94 -0.41 116.25 123.50 2iic h VAL 201 Ca -0.49 -0.11 0.08 0.00 0.82 0.00 0.00 66.70 67.01 2iic h VAL 201 Cb 1.23 0.13 -0.08 0.00 -1.52 0.00 0.00 31.29 31.05 2iic h VAL 201 CO 0.63 0.06 -0.18 -0.61 0.02 0.00 0.00 177.57 177.48 2iic h GLN 202 N 0.31 -0.12 0.23 1.57 4.15 -1.97 0.20 115.11 119.47 2iic h GLN 202 Ca 0.49 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.92 2iic h GLN 202 Cb 0.90 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.60 2iic h GLN 202 CO -0.54 -0.08 -0.18 1.49 -1.93 0.00 0.00 178.83 177.58 2iic h GLU 203 N -0.13 -0.40 -0.55 1.69 4.81 -1.50 -0.65 114.58 117.85 2iic h GLU 203 Ca 0.18 0.03 0.15 0.00 -0.13 0.00 0.00 59.36 59.59 2iic h GLU 203 Cb 0.40 0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.85 2iic h GLU 203 CO -0.44 -0.27 0.39 0.00 -0.73 0.00 0.00 179.01 177.97 2iic h ALA 204 N 0.32 2.49 0.19 2.92 0.00 -0.59 0.56 119.26 125.16 2iic h ALA 204 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2iic h ALA 204 Cb 0.38 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2iic h ALA 204 CO -0.02 -0.64 -0.09 0.82 0.00 0.00 0.00 179.25 179.32 2iic h ILE 205 N 0.02 0.19 -0.59 0.00 2.04 0.01 -2.64 117.51 116.54 2iic h ILE 205 Ca 0.26 -0.91 0.11 0.00 1.00 0.00 0.00 64.86 65.32 2iic h ILE 205 Cb 1.01 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2iic h ILE 205 CO -0.01 0.06 0.40 -0.33 0.00 0.00 0.00 178.15 178.27 2iic h GLU 206 N -1.04 0.35 0.00 2.37 5.08 -0.66 0.42 114.58 121.09 2iic h GLU 206 Ca -0.03 -0.02 -0.19 0.00 -1.00 0.00 0.00 59.36 58.12 2iic h GLU 206 Cb 0.29 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2iic h GLU 206 CO 0.04 0.23 -0.86 1.15 -1.00 0.00 0.00 179.01 178.58 2iic h THR 207 N 0.36 1.51 0.04 1.13 2.02 0.01 -3.33 112.91 114.65 2iic h THR 207 Ca 0.28 -2.63 -0.29 0.00 0.77 0.00 0.00 66.41 64.54 2iic h THR 207 Cb 0.60 2.46 -0.03 0.00 -1.74 0.00 0.00 68.15 69.44 2iic h THR 207 CO -0.07 0.77 -1.54 -0.09 0.37 0.00 0.00 175.52 174.96 2iic h ARG 208 N 0.09 0.09 -4.36 6.66 9.65 -0.60 -3.44 114.38 122.48 2iic h ARG 208 Ca -0.04 -0.16 -0.73 0.00 -1.10 0.00 0.00 59.98 57.96 2iic h ARG 208 Cb 1.48 0.06 -0.26 0.00 -1.39 0.00 0.00 29.97 29.87 2iic h ARG 208 CO 0.13 0.83 -0.39 0.71 2.80 0.00 0.00 179.97 184.05 2iic s TYR 209 N -2.62 3.31 0.14 2.20 2.02 0.13 -4.94 117.35 117.58 2iic s TYR 209 Ca -0.06 -1.34 -0.15 0.00 -0.37 0.00 0.00 57.07 55.15 2iic s TYR 209 Cb 0.08 -3.15 0.00 0.00 -0.40 0.00 0.00 41.96 38.49 2iic s TYR 209 CO 0.83 -0.86 1.66 0.00 -1.57 0.00 0.00 175.55 175.61 2iic h ALA 210 N 8.57 0.56 -2.52 3.71 0.00 -1.85 -3.41 119.26 124.33 2iic h ALA 210 Ca -0.25 -0.17 -0.53 0.00 0.00 0.00 0.00 54.91 53.96 2iic h ALA 210 Cb 1.09 -0.17 0.04 0.00 0.00 0.00 0.00 17.79 18.76 2iic h ALA 210 CO 0.83 0.21 1.08 0.34 0.00 0.00 0.00 179.25 181.71 2iic s ASP 211 N -5.97 6.44 0.15 0.00 -1.08 -1.26 -4.89 116.67 110.06 2iic s ASP 211 Ca -0.13 2.73 -0.15 0.00 -0.52 0.00 0.00 52.55 54.48 2iic s ASP 211 Cb 0.10 -2.57 0.02 0.00 -1.46 0.00 0.00 42.92 39.01 2iic s ASP 211 CO 0.77 -0.98 1.73 0.11 0.52 0.00 0.00 175.17 177.32 2iic h LYS 212 N 8.36 0.62 -0.61 4.34 1.79 -2.00 -1.41 116.57 127.66 2iic h LYS 212 Ca -0.45 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 57.93 2iic h LYS 212 Cb 1.21 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 31.72 2iic h LYS 212 CO 0.95 0.52 0.39 0.93 -1.08 0.00 0.00 179.45 181.16 2iic h GLU 213 N 0.57 0.81 -0.03 3.15 5.08 -1.95 -0.77 114.58 121.43 2iic h GLU 213 Ca 0.15 -0.06 -0.22 0.00 -1.00 0.00 0.00 59.36 58.23 2iic h GLU 213 Cb 0.10 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2iic h GLU 213 CO -0.02 0.55 -0.89 -0.91 -1.00 0.00 0.00 179.01 176.74 2iic h ASN 214 N 0.84 0.61 0.02 1.42 2.35 -1.86 -0.52 115.58 118.42 2iic h ASN 214 Ca 0.22 -0.46 -0.17 0.00 -0.55 0.00 0.00 56.30 55.35 2iic h ASN 214 Cb -0.07 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2iic h ASN 214 CO -0.05 1.24 -0.57 0.00 -1.65 0.00 0.00 177.43 176.41 2iic h ALA 215 N 0.73 0.66 0.20 -0.83 0.00 -0.97 -2.68 119.26 116.38 2iic h ALA 215 Ca -0.07 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 2iic h ALA 215 Cb 1.51 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2iic h ALA 215 CO 0.16 0.69 -0.10 -0.09 0.00 0.00 0.00 179.25 179.91 2iic h ARG 216 N 0.44 -0.26 -0.69 0.00 2.43 -1.15 -1.59 114.38 113.55 2iic h ARG 216 Ca 0.00 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.32 2iic h ARG 216 Cb 1.12 0.06 -0.09 0.00 -0.42 0.00 0.00 29.97 30.64 2iic h ARG 216 CO 0.11 0.11 0.22 0.78 -1.51 0.00 0.00 179.97 179.68 2iic h GLY 217 N -0.73 0.98 1.05 2.80 0.00 -1.14 0.17 103.07 106.20 2iic h GLY 217 Ca -0.03 -0.09 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 2iic h GLY 217 CO 0.05 -0.11 0.08 1.41 0.00 0.00 0.00 176.54 177.96 2iic h LEU 218 N 0.35 0.99 -1.25 3.11 3.38 -1.50 -2.34 115.31 118.04 2iic h LEU 218 Ca 0.37 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2iic h LEU 218 Cb 0.57 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2iic h LEU 218 CO -0.41 1.01 -0.37 0.00 0.09 0.00 0.00 178.44 178.75 2iic h ILE 220 N 0.00 0.85 -0.65 0.00 2.04 -0.40 -1.83 117.51 117.52 2iic h ILE 220 Ca -0.00 -0.78 0.11 0.00 1.00 0.00 0.00 64.86 65.19 2iic h ILE 220 Cb 0.66 1.28 -0.08 0.00 -0.74 0.00 0.00 36.82 37.94 2iic h ILE 220 CO 0.05 0.16 0.24 0.00 0.00 0.00 0.00 178.15 178.60 2iic h ALA 221 N -0.07 0.86 -0.60 1.87 0.00 -1.37 0.22 119.26 120.17 2iic h ALA 221 Ca -0.03 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 2iic h ALA 221 Cb 0.49 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2iic h ALA 221 CO 0.05 -0.21 0.36 1.25 0.00 0.00 0.00 179.25 180.70 2iic h HIS 222 N 0.40 0.79 0.00 0.00 -0.00 -1.28 -2.57 115.15 112.50 2iic h HIS 222 Ca 0.34 -0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.64 2iic h HIS 222 Cb 0.46 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.60 2iic h HIS 222 CO -0.18 0.54 -0.32 1.88 -0.00 0.00 0.00 177.93 179.85 2iic h TYR 223 N 0.81 0.00 -0.24 5.26 0.05 -0.44 -3.14 116.97 119.28 2iic h TYR 223 Ca 0.22 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.97 2iic h TYR 223 Cb -0.02 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 2iic h TYR 223 CO -0.02 0.32 0.04 -0.92 -1.05 0.00 0.00 178.16 176.53 2iic h TYR 224 N 0.00 0.41 0.00 4.88 3.20 -0.59 -1.43 116.97 123.45 2iic h TYR 224 Ca -0.00 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.81 2iic h TYR 224 Cb 0.93 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.09 2iic h TYR 224 CO 0.00 0.51 0.02 0.09 -1.64 0.00 0.00 178.16 177.14 2iic n ASN 225 N -4.71 0.01 -0.19 -2.11 3.02 -1.09 -1.03 115.26 109.16 2iic n ASN 225 Ca -0.03 0.48 0.05 0.00 -0.03 0.00 0.00 54.58 55.05 2iic n ASN 225 Cb 0.19 -0.48 -0.01 0.00 -0.61 0.00 0.00 39.78 38.87 2iic n ASN 225 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2iic n LEU 226 N -1.49 1.09 0.00 3.41 4.77 -0.61 -4.66 117.00 119.52 2iic n LEU 226 Ca -0.00 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 2iic n LEU 226 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2iic n LEU 226 CO 0.00 0.22 0.00 0.00 -1.33 0.00 0.00 177.39 176.29 2iic n ALA 227 N -0.42 0.00 -0.24 -1.18 0.00 -0.20 -4.94 120.51 113.53 2iic n ALA 227 Ca 0.04 0.00 0.32 0.00 0.00 0.00 0.00 53.44 53.80 2iic n ALA 227 Cb 0.21 0.00 0.73 0.00 0.00 0.00 0.00 19.45 20.38 2iic n ALA 227 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2iic h PRO 228 N 0.00 0.00 0.00 0.00 0.11 -1.78 0.42 132.00 130.75 2iic h PRO 228 Ca 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 2iic h PRO 228 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 2iic h PRO 228 CO 0.00 0.00 -0.28 0.00 -0.21 0.00 0.00 178.00 177.51 2iic h ALA 229 N 1.37 0.87 -0.30 -0.75 0.00 -1.92 -2.42 119.26 116.12 2iic h ALA 229 Ca 0.49 -0.25 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 2iic h ALA 229 Cb 2.08 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.83 2iic h ALA 229 CO -0.01 0.34 -0.40 0.00 0.00 0.00 0.00 179.25 179.19 2iic h ARG 230 N 0.00 0.81 -0.57 0.00 3.08 -0.44 0.54 114.38 117.80 2iic h ARG 230 Ca -0.00 -0.46 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2iic h ARG 230 Cb 1.05 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.11 2iic h ARG 230 CO 0.04 1.10 0.36 0.00 -1.07 0.00 0.00 179.97 180.39 2iic h ALA 231 N 0.70 0.72 0.00 0.04 0.00 -1.31 -0.18 119.26 119.23 2iic h ALA 231 Ca 0.04 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2iic h ALA 231 Cb 1.00 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2iic h ALA 231 CO 0.09 0.18 -0.15 0.28 0.00 0.00 0.00 179.25 179.66 2iic h VAL 232 N 0.77 0.73 0.01 0.00 2.07 -1.14 -1.62 116.25 117.07 2iic h VAL 232 Ca 0.21 -0.60 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 2iic h VAL 232 Cb -0.05 1.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2iic h VAL 232 CO -0.04 0.15 -0.00 0.00 0.02 0.00 0.00 177.57 177.69 2iic h ALA 233 N 1.85 -0.01 -0.76 1.67 0.00 0.09 -2.32 119.26 119.78 2iic h ALA 233 Ca -0.00 -0.40 0.16 0.00 0.00 0.00 0.00 54.91 54.67 2iic h ALA 233 Cb 0.35 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.05 2iic h ALA 233 CO 0.02 -0.03 0.28 -0.92 0.00 0.00 0.00 179.25 178.60 2iic h TYR 234 N -0.96 0.46 -0.46 0.00 3.20 -0.94 0.13 116.97 118.39 2iic h TYR 234 Ca -0.00 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2iic h TYR 234 Cb 0.80 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 2iic h TYR 234 CO 0.22 0.01 0.19 0.00 -1.64 0.00 0.00 178.16 176.94 2iic h ALA 235 N 1.58 0.60 -0.40 1.82 0.00 -1.32 0.14 119.26 121.68 2iic h ALA 235 Ca 0.43 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.13 2iic h ALA 235 Cb 0.70 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2iic h ALA 235 CO -0.45 0.19 -0.06 0.35 0.00 0.00 0.00 179.25 179.28 2iic h PHE 236 N 0.60 0.71 -0.19 0.00 3.57 -0.61 -1.43 116.94 119.59 2iic h PHE 236 Ca 0.15 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2iic h PHE 236 Cb 0.17 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2iic h PHE 236 CO -0.00 0.71 -0.00 1.25 -2.23 0.00 0.00 178.31 178.04 2iic h HIS 237 N 0.62 0.37 -0.59 0.41 2.76 -0.27 0.19 115.15 118.64 2iic h HIS 237 Ca 0.12 -0.07 0.11 0.00 -2.20 0.00 0.00 60.37 58.33 2iic h HIS 237 Cb 0.48 -0.10 -0.04 0.00 1.55 0.00 0.00 27.41 29.31 2iic h HIS 237 CO 0.02 0.55 0.40 1.03 -1.30 0.00 0.00 177.93 178.63 2iic h SER 238 N 0.09 0.33 -0.06 3.26 0.87 -0.50 0.34 113.55 117.88 2iic h SER 238 Ca 0.05 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.51 2iic h SER 238 Cb 0.40 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.31 2iic h SER 238 CO 0.01 0.19 -0.39 0.00 -0.53 0.00 0.00 176.83 176.12 2iic h ALA 239 N 1.70 0.13 -0.63 6.23 0.00 -0.61 -2.99 119.26 123.09 2iic h ALA 239 Ca 0.28 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2iic h ALA 239 Cb 0.60 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2iic h ALA 239 CO -0.07 0.24 0.41 0.28 0.00 0.00 0.00 179.25 180.11 2iic h VAL 240 N -0.12 1.15 0.00 0.00 2.07 0.47 -2.29 116.25 117.53 2iic h VAL 240 Ca -0.03 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.20 2iic h VAL 240 Cb 1.05 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2iic h VAL 240 CO 0.08 0.15 0.00 -1.84 0.02 0.00 0.00 177.57 175.98 2iic n GLU 241 N -4.66 0.53 -2.01 1.57 0.28 0.00 -4.79 120.64 111.57 2iic n GLU 241 Ca 0.05 0.03 -0.42 0.00 -0.16 0.00 0.00 57.16 56.66 2iic n GLU 241 Cb 0.02 -1.50 -0.03 0.00 1.43 0.00 0.00 31.44 31.37 2iic n GLU 241 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2iic s THR 242 N -2.35 3.11 0.17 3.84 2.01 -0.86 -4.91 115.64 116.65 2iic s THR 242 Ca 0.29 0.65 -0.08 0.00 0.31 0.00 0.00 61.69 62.86 2iic s THR 242 Cb 0.17 -3.42 -0.03 0.00 0.01 0.00 0.00 72.50 69.23 2iic s THR 242 CO 0.35 0.02 1.51 1.56 -0.69 0.00 0.00 174.62 177.36 2iic h GLN 243 N 7.72 0.83 -6.35 4.92 1.08 -1.89 -3.43 115.11 117.99 2iic h GLN 243 Ca -0.42 -0.43 -0.57 0.00 -1.45 0.00 0.00 58.65 55.78 2iic h GLN 243 Cb 1.20 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 28.61 2iic h GLN 243 CO 0.91 1.07 1.12 1.21 -0.95 0.00 0.00 178.83 182.19 2iic s ASN 244 N -6.85 6.32 0.23 1.46 3.84 -1.26 -4.92 114.94 113.75 2iic s ASN 244 Ca -0.10 1.30 -0.07 0.00 0.21 0.00 0.00 52.86 54.20 2iic s ASN 244 Cb 0.12 -2.53 0.35 0.00 -0.55 0.00 0.00 41.25 38.63 2iic s ASN 244 CO 0.86 -1.36 1.75 0.44 -2.79 0.00 0.00 177.10 176.00 2iic h ASP 245 N 10.93 0.31 -0.79 -4.21 5.19 -1.99 -0.26 116.42 125.61 2iic h ASP 245 Ca -0.31 0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.18 2iic h ASP 245 Cb 1.14 0.04 -0.04 0.00 0.18 0.00 0.00 39.33 40.65 2iic h ASP 245 CO 1.03 0.16 0.48 0.44 -3.12 0.00 0.00 179.24 178.24 2iic h ASP 246 N 0.48 0.94 -0.08 6.45 3.32 -1.97 0.40 116.42 125.96 2iic h ASP 246 Ca 0.35 -0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.29 2iic h ASP 246 Cb 0.45 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2iic h ASP 246 CO -0.33 0.72 -0.18 0.24 -1.72 0.00 0.00 179.24 177.98 2iic h MET 247 N 1.09 0.27 -0.53 3.56 2.86 -1.75 -1.46 114.93 118.97 2iic h MET 247 Ca 0.29 -0.18 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 2iic h MET 247 Cb -0.05 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2iic h MET 247 CO -0.05 0.78 0.22 0.00 1.06 0.00 0.00 176.91 178.91 2iic h ALA 248 N 0.49 0.68 -0.31 6.32 0.00 -0.87 0.17 119.26 125.74 2iic h ALA 248 Ca 0.00 -0.15 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2iic h ALA 248 Cb 0.78 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2iic h ALA 248 CO 0.04 0.29 -0.27 1.88 0.00 0.00 0.00 179.25 181.19 2iic h TYR 249 N 0.71 0.72 0.92 0.00 -1.99 -0.98 0.28 116.97 116.64 2iic h TYR 249 Ca 0.18 -0.17 -0.05 0.00 2.00 0.00 0.00 58.73 60.69 2iic h TYR 249 Cb 0.19 -0.17 0.01 0.00 2.00 0.00 0.00 36.73 38.76 2iic h TYR 249 CO 0.00 0.84 -0.44 1.49 -0.00 0.00 0.00 178.16 180.05 2iic h GLU 250 N 0.55 -1.19 -0.22 4.88 4.81 -0.84 0.18 114.58 122.75 2iic h GLU 250 Ca 0.07 0.08 0.06 0.00 -0.13 0.00 0.00 59.36 59.44 2iic h GLU 250 Cb 0.75 0.27 -0.07 0.00 0.63 0.00 0.00 28.75 30.33 2iic h GLU 250 CO 0.06 -0.80 -0.24 1.96 -0.73 0.00 0.00 179.01 179.27 2iic h GLN 251 N -1.33 -0.24 -0.96 1.92 4.20 -0.62 -1.81 115.11 116.26 2iic h GLN 251 Ca -0.13 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.67 2iic h GLN 251 Cb 0.95 0.06 -0.07 0.00 0.30 0.00 0.00 27.48 28.72 2iic h GLN 251 CO 0.21 -0.16 0.61 0.00 -0.67 0.00 0.00 178.83 178.81 2iic h ALA 252 N 0.78 1.34 0.09 3.87 0.00 -0.31 -1.72 119.26 123.32 2iic h ALA 252 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2iic h ALA 252 Cb 0.45 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2iic h ALA 252 CO -0.37 0.36 -0.04 0.00 0.00 0.00 0.00 179.25 179.20 2iic h ALA 253 N 1.45 -0.13 0.42 0.00 0.00 -0.01 -2.02 119.26 118.98 2iic h ALA 253 Ca 0.42 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2iic h ALA 253 Cb 0.21 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2iic h ALA 253 CO -0.19 -0.48 -0.51 -0.09 0.00 0.00 0.00 179.25 177.99 2iic h ARG 254 N -0.31 -0.91 -0.97 0.00 2.43 -0.98 0.28 114.38 113.92 2iic h ARG 254 Ca -0.01 0.06 0.16 0.00 -0.81 0.00 0.00 59.98 59.38 2iic h ARG 254 Cb 0.26 0.21 -0.09 0.00 -0.42 0.00 0.00 29.97 29.93 2iic h ARG 254 CO 0.02 -0.61 0.61 0.82 -1.51 0.00 0.00 179.97 179.30 2iic h ILE 255 N -0.95 0.81 0.33 1.20 2.04 -1.37 0.46 117.51 120.03 2iic h ILE 255 Ca -0.05 -0.28 -0.02 0.00 1.00 0.00 0.00 64.86 65.52 2iic h ILE 255 Cb 0.85 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 2iic h ILE 255 CO -0.11 0.15 -0.16 0.74 0.00 0.00 0.00 178.15 178.77 2iic h THR 256 N 0.81 0.65 -0.36 -0.27 2.02 -1.02 -1.10 112.91 113.64 2iic h THR 256 Ca 0.51 -0.55 0.10 0.00 0.77 0.00 0.00 66.41 67.24 2iic h THR 256 Cb 0.74 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 68.05 2iic h THR 256 CO -0.28 0.10 0.27 1.23 0.37 0.00 0.00 175.52 177.21 2iic h GLY 257 N -0.77 0.00 0.23 2.16 0.00 0.95 -0.93 103.07 104.70 2iic h GLY 257 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2iic h GLY 257 CO 0.07 0.00 -1.58 1.04 0.00 0.00 0.00 176.54 176.07 2iic n LEU 258 N -4.34 0.34 -0.11 3.11 4.77 0.15 -3.60 117.00 117.33 2iic n LEU 258 Ca 0.06 -0.02 0.02 0.00 -0.03 0.00 0.00 56.01 56.03 2iic n LEU 258 Cb 0.45 -0.02 0.02 0.00 -2.33 0.00 0.00 43.42 41.54 2iic n LEU 258 CO 0.35 0.01 0.38 0.49 -1.33 0.00 0.00 177.39 177.29 2iic n PHE 259 N -2.17 0.00 -0.11 -1.77 3.72 -0.42 -4.67 117.46 112.04 2iic n PHE 259 Ca -0.01 -0.32 -0.04 0.00 -0.05 0.00 0.00 57.45 57.02 2iic n PHE 259 Cb 0.52 -0.05 0.17 0.00 -0.94 0.00 0.00 39.48 39.17 2iic n PHE 259 CO 0.00 0.00 0.00 1.12 -0.05 0.00 0.00 176.76 177.83 2iic h HIS 260 N 0.00 0.84 0.00 1.38 2.07 -1.36 -2.12 115.15 115.96 2iic h HIS 260 Ca 0.00 -0.11 0.00 0.00 -2.85 0.00 0.00 60.37 57.41 2iic h HIS 260 Cb 0.92 -0.23 0.00 0.00 2.57 0.00 0.00 27.41 30.67 2iic h HIS 260 CO 0.02 0.76 -0.27 -0.44 -3.07 0.00 0.00 177.93 174.94 2iic h ASP 261 N 0.75 0.00 -0.92 3.10 3.32 -1.85 -3.11 116.42 117.71 2iic h ASP 261 Ca 0.15 0.00 0.26 0.00 0.02 0.00 0.00 57.03 57.46 2iic h ASP 261 Cb 0.42 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.82 2iic h ASP 261 CO 0.02 0.58 0.25 -0.07 -1.72 0.00 0.00 179.24 178.30 2iic h LEU 262 N -0.90 -0.01 -5.40 1.55 3.38 -1.83 -2.67 115.31 109.43 2iic h LEU 262 Ca 0.00 0.22 -0.51 0.00 0.09 0.00 0.00 57.88 57.68 2iic h LEU 262 Cb 0.27 0.29 -0.41 0.00 0.09 0.00 0.00 40.66 40.90 2iic h LEU 262 CO 0.00 -0.21 -0.97 1.41 0.09 0.00 0.00 178.44 178.76 2iic n HIS 263 N -5.26 1.95 0.25 1.13 8.25 -0.80 -4.92 115.22 115.83 2iic n HIS 263 Ca 0.24 -3.58 0.15 0.00 -0.26 0.00 0.00 57.72 54.27 2iic n HIS 263 Cb 0.77 -0.38 0.81 0.00 1.12 0.00 0.00 29.99 32.31 2iic n HIS 263 CO 0.00 0.00 0.00 1.57 0.64 0.00 0.00 176.34 178.55 2iic h LYS 264 N 2.93 0.00 -0.65 -0.41 2.10 -1.40 -1.32 116.57 117.84 2iic h LYS 264 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 2iic h LYS 264 Cb 0.86 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.19 2iic h LYS 264 CO 0.64 0.00 0.00 1.19 -2.00 0.00 0.00 179.45 179.28 2iic n PHE 265 N -2.60 1.45 -0.16 0.07 3.72 -1.26 -4.40 117.46 114.28 2iic n PHE 265 Ca -0.02 -0.57 0.16 0.00 -0.05 0.00 0.00 57.45 56.97 2iic n PHE 265 Cb 0.14 -0.26 0.52 0.00 -0.94 0.00 0.00 39.48 38.93 2iic n PHE 265 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2iic h ALA 266 N 4.02 2.14 0.00 4.37 0.00 -1.49 0.34 119.26 128.64 2iic h ALA 266 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2iic h ALA 266 Cb 1.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2iic h ALA 266 CO 0.25 -0.35 0.00 0.11 0.00 0.00 0.00 179.25 179.26 2iic h TRP 267 N 0.39 0.00 -0.19 0.00 5.08 -1.85 -0.68 115.95 118.71 2iic h TRP 267 Ca 0.37 0.00 -0.21 0.00 1.08 0.00 0.00 58.89 60.13 2iic h TRP 267 Cb 0.88 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 27.05 2iic h TRP 267 CO -0.00 0.00 -0.70 0.28 -1.28 0.00 0.00 178.44 176.74 2iic h VAL 268 N 0.00 1.29 0.00 0.12 2.07 -0.66 -3.17 116.25 115.89 2iic h VAL 268 Ca 0.00 -1.91 -0.03 0.00 0.82 0.00 0.00 66.70 65.58 2iic h VAL 268 Cb 0.13 1.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2iic h VAL 268 CO 0.00 0.61 -0.19 0.45 0.02 0.00 0.00 177.57 178.46 2iic h HIS 269 N 0.55 0.00 0.00 1.57 3.86 -1.23 -3.25 115.15 116.66 2iic h HIS 269 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2iic h HIS 269 Cb 1.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.78 2iic h HIS 269 CO 0.08 0.14 0.00 -0.92 0.86 0.00 0.00 177.93 178.08 2iic h TYR 270 N 0.00 0.00 -0.84 2.45 3.20 -1.24 -2.45 116.97 118.09 2iic h TYR 270 Ca -0.00 0.00 0.24 0.00 3.14 0.00 0.00 58.73 62.11 2iic h TYR 270 Cb 1.11 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 2iic h TYR 270 CO 0.00 0.00 0.67 0.00 -1.64 0.00 0.00 178.16 177.19 2iic h ALA 271 N 2.02 2.73 -0.85 1.82 0.00 -1.56 0.48 119.26 123.89 2iic h ALA 271 Ca 0.00 -0.03 0.22 0.00 0.00 0.00 0.00 54.91 55.10 2iic h ALA 271 Cb 0.20 0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2iic h ALA 271 CO 0.00 -1.11 0.59 0.00 0.00 0.00 0.00 179.25 178.73 2iic n TRP 273 N -4.40 0.00 0.00 0.00 8.01 0.16 -5.11 117.44 116.09 2iic n TRP 273 Ca 0.18 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.37 2iic n TRP 273 Cb 0.78 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 30.08 2iic n TRP 273 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2iic n GLY 274 N 0.48 0.86 3.19 6.99 0.00 -0.77 -5.02 105.19 110.93 2iic n GLY 274 Ca 0.03 -1.77 -0.40 0.00 0.00 0.00 0.00 46.02 43.88 2iic n GLY 274 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2iic s VAL 275 N -3.35 4.06 0.27 1.61 1.01 -1.26 -2.89 120.40 119.85 2iic s VAL 275 Ca 0.00 -1.95 0.10 0.00 0.00 0.00 0.00 61.98 60.12 2iic s VAL 275 Cb 0.00 -3.68 0.31 0.00 0.00 0.00 0.00 36.38 33.00 2iic s VAL 275 CO 0.00 -0.78 1.26 0.80 0.00 0.00 0.00 175.10 176.38 2iic n MET 276 N 4.71 -0.06 -0.06 2.72 1.56 -1.26 0.11 117.12 124.84 2iic n MET 276 Ca -0.05 1.15 -0.12 0.00 -0.27 0.00 0.00 57.70 58.41 2iic n MET 276 Cb 0.41 -1.94 0.00 0.00 2.15 0.00 0.00 33.22 33.84 2iic n MET 276 CO 0.00 0.00 0.00 -0.09 -0.73 0.00 0.00 175.97 175.15 2iic h ARG 277 N 0.00 0.78 0.02 2.12 2.43 -1.94 -1.99 114.38 115.80 2iic h ARG 277 Ca 0.59 -0.47 -0.00 0.00 -0.81 0.00 0.00 59.98 59.29 2iic h ARG 277 Cb 1.42 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 2iic h ARG 277 CO -0.68 1.09 -0.01 -0.44 -1.51 0.00 0.00 179.97 178.42 2iic h ASP 278 N 0.61 -0.03 0.05 -3.80 3.32 0.34 -2.55 116.42 114.36 2iic h ASP 278 Ca 0.02 -0.42 -0.00 0.00 0.02 0.00 0.00 57.03 56.66 2iic h ASP 278 Cb 1.08 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 2iic h ASP 278 CO 0.11 0.41 -0.01 0.44 -1.72 0.00 0.00 179.24 178.47 2iic h ASP 279 N -0.47 0.00 0.16 6.45 5.19 -0.60 0.61 116.42 127.76 2iic h ASP 279 Ca -0.00 0.00 -0.25 0.00 -0.62 0.00 0.00 57.03 56.16 2iic h ASP 279 Cb 0.44 0.00 0.03 0.00 0.18 0.00 0.00 39.33 39.98 2iic h ASP 279 CO 0.01 0.01 -1.06 0.40 -3.12 0.00 0.00 179.24 175.47 2iic h ILE 280 N 0.00 1.40 -0.35 0.35 2.04 -1.22 -2.05 117.51 117.67 2iic h ILE 280 Ca -0.00 -2.52 -0.03 0.00 1.00 0.00 0.00 64.86 63.31 2iic h ILE 280 Cb 0.04 3.00 -0.02 0.00 -0.74 0.00 0.00 36.82 39.10 2iic h ILE 280 CO 0.00 0.74 0.08 -0.07 0.00 0.00 0.00 178.15 178.90 2iic h LEU 281 N -0.08 0.47 0.00 1.44 3.38 -0.82 -3.07 115.31 116.64 2iic h LEU 281 Ca -0.18 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2iic h LEU 281 Cb 1.81 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.44 2iic h LEU 281 CO 0.20 0.48 -0.08 0.28 0.09 0.00 0.00 178.44 179.41 2iic h SER 282 N 0.51 0.00 -0.56 -0.43 0.02 -0.96 -3.41 113.55 108.72 2iic h SER 282 Ca 0.12 0.00 0.08 0.00 -0.84 0.00 0.00 61.79 61.15 2iic h SER 282 Cb 0.20 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.68 2iic h SER 282 CO -0.00 0.46 0.21 -0.09 -1.14 0.00 0.00 176.83 176.27 2iic h ARG 283 N -0.84 0.38 -3.79 3.45 9.65 -1.48 -3.35 114.38 118.41 2iic h ARG 283 Ca 0.00 -0.02 -0.75 0.00 -1.10 0.00 0.00 59.98 58.10 2iic h ARG 283 Cb 0.08 -0.09 -0.16 0.00 -1.39 0.00 0.00 29.97 28.41 2iic h ARG 283 CO 0.00 0.25 1.84 1.19 2.80 0.00 0.00 179.97 186.06 2iic n PHE 284 N -4.99 3.41 0.63 2.20 3.72 -1.16 -4.64 117.46 116.63 2iic n PHE 284 Ca 0.07 -2.92 0.07 0.00 -0.05 0.00 0.00 57.45 54.62 2iic n PHE 284 Cb 0.24 -1.99 0.03 0.00 -0.94 0.00 0.00 39.48 36.82 2iic n PHE 284 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2iic n GLN 285 N 4.23 1.43 -1.30 -1.08 1.13 -1.26 -4.51 117.38 116.02 2iic n GLN 285 Ca 0.39 -1.09 -0.40 0.00 -1.94 0.00 0.00 57.00 53.95 2iic n GLN 285 Cb 0.38 -1.25 0.01 0.00 0.11 0.00 0.00 30.24 29.48 2iic n GLN 285 CO 0.00 0.00 0.00 0.45 -1.44 0.00 0.00 177.06 176.07 2iic n SER 286 N 0.37 -2.97 -0.09 1.08 2.88 -1.26 -4.92 113.62 108.71 2iic n SER 286 Ca 0.07 0.73 0.05 0.00 -1.33 0.00 0.00 58.87 58.40 2iic n SER 286 Cb 0.34 -0.91 -0.04 0.00 -0.75 0.00 0.00 64.21 62.86 2iic n SER 286 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2iic n LYS 287 N 1.24 3.02 -1.68 -1.46 4.76 -1.26 -4.29 118.16 118.50 2iic n LYS 287 Ca 0.10 -0.24 -0.45 0.00 -2.87 0.00 0.00 58.31 54.84 2iic n LYS 287 Cb 0.44 -1.03 -0.04 0.00 -1.84 0.00 0.00 35.03 32.56 2iic n LYS 287 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2iic n GLU 288 N -0.85 2.30 -0.12 1.97 1.02 -1.26 -4.66 120.64 119.04 2iic n GLU 288 Ca 0.03 0.83 -0.03 0.00 -0.02 0.00 0.00 57.16 57.97 2iic n GLU 288 Cb 0.18 -2.62 -0.03 0.00 -0.02 0.00 0.00 31.44 28.96 2iic n GLU 288 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2iic n ALA 289 N 3.64 -0.18 0.00 0.62 0.00 -1.26 0.13 120.51 123.46 2iic n ALA 289 Ca 0.17 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.84 2iic n ALA 289 Cb 0.30 0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2iic n ALA 289 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2iic n ASN 290 N -3.56 0.00 0.00 0.00 2.04 -1.26 -1.96 115.26 110.52 2iic n ASN 290 Ca 0.01 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.15 2iic n ASN 290 Cb 0.07 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.32 2iic n ASN 290 CO 0.00 0.00 0.00 0.29 -0.44 0.00 0.00 177.26 177.11 2iic n LYS 291 N -0.88 3.32 -0.32 -3.83 5.02 0.12 -3.54 118.16 118.05 2iic n LYS 291 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 2iic n LYS 291 Cb 0.00 -0.60 0.32 0.00 -0.02 0.00 0.00 35.03 34.73 2iic n LYS 291 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2iic h VAL 292 N 0.00 0.55 -0.00 -0.18 2.07 -0.52 -2.60 116.25 115.57 2iic h VAL 292 Ca 0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2iic h VAL 292 Cb 0.00 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.76 2iic h VAL 292 CO 0.00 0.10 -0.72 0.59 0.02 0.00 0.00 177.57 177.56 2iic n ASN 293 N -4.94 0.75 -0.35 0.57 3.02 -1.26 -4.44 115.26 108.61 2iic n ASN 293 Ca 0.23 -0.61 0.13 0.00 -0.03 0.00 0.00 54.58 54.30 2iic n ASN 293 Cb 0.64 0.58 0.33 0.00 -0.61 0.00 0.00 39.78 40.72 2iic n ASN 293 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 2iic h PHE 294 N 0.06 1.04 -0.50 3.10 3.57 -1.78 -1.19 116.94 121.24 2iic h PHE 294 Ca 0.00 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.63 2iic h PHE 294 Cb 0.50 -0.31 -0.09 0.00 2.79 0.00 0.00 35.95 38.85 2iic h PHE 294 CO 0.00 0.20 -0.07 -0.09 -2.23 0.00 0.00 178.31 176.12 2iic h ARG 295 N 0.72 0.05 0.00 1.11 2.43 -1.78 0.25 114.38 117.17 2iic h ARG 295 Ca 0.59 -0.00 -0.18 0.00 -0.81 0.00 0.00 59.98 59.57 2iic h ARG 295 Cb 0.95 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 2iic h ARG 295 CO -0.40 0.03 -0.86 -0.44 -1.51 0.00 0.00 179.97 176.79 2iic h ASP 296 N 0.05 0.06 -0.23 -3.80 3.32 -1.57 -1.60 116.42 112.65 2iic h ASP 296 Ca 0.25 -0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.21 2iic h ASP 296 Cb 0.38 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2iic h ASP 296 CO -0.47 0.89 0.02 0.00 -1.72 0.00 0.00 179.24 177.96 2iic h ALA 297 N 1.10 0.31 0.34 3.45 0.00 -0.81 -1.75 119.26 121.90 2iic h ALA 297 Ca -0.02 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 2iic h ALA 297 Cb 1.52 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 2iic h ALA 297 CO 0.12 0.01 -0.35 0.00 0.00 0.00 0.00 179.25 179.03 2iic h LEU 299 N -0.72 0.67 0.77 0.00 3.38 -1.27 -2.48 115.31 115.66 2iic h LEU 299 Ca -0.02 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 2iic h LEU 299 Cb 0.65 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.40 2iic h LEU 299 CO -0.07 0.23 -0.37 -0.03 0.09 0.00 0.00 178.44 178.29 2iic h MET 300 N 0.68 -0.99 0.00 1.13 4.05 -0.97 -1.10 114.93 117.74 2iic h MET 300 Ca 0.55 0.07 0.00 0.00 -0.28 0.00 0.00 59.70 60.04 2iic h MET 300 Cb 0.86 0.23 0.00 0.00 -0.80 0.00 0.00 31.60 31.89 2iic h MET 300 CO -0.40 -0.65 0.00 1.19 0.23 0.00 0.00 176.91 177.28 2iic n PHE 301 N -5.52 0.00 0.21 1.39 3.01 -0.75 -1.39 117.46 114.42 2iic n PHE 301 Ca -0.14 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.37 2iic n PHE 301 Cb 0.42 -0.41 0.07 0.00 -0.01 0.00 0.00 39.48 39.55 2iic n PHE 301 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 2iic n TRP 302 N -1.41 0.14 -3.69 1.38 7.02 -1.00 -4.68 117.44 115.20 2iic n TRP 302 Ca 0.01 -0.17 -0.28 0.00 -1.02 0.00 0.00 57.50 56.04 2iic n TRP 302 Cb 0.03 -0.01 0.03 0.00 -2.42 0.00 0.00 31.31 28.94 2iic n TRP 302 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2iic n LYS 303 N 0.49 -5.54 -0.04 -0.99 5.02 -0.49 -4.85 118.16 111.77 2iic n LYS 303 Ca 0.07 0.65 0.01 0.00 -2.02 0.00 0.00 58.31 57.02 2iic n LYS 303 Cb 0.30 -5.55 -0.13 0.00 -0.02 0.00 0.00 35.03 29.64 2iic n LYS 303 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2iic n LEU 304 N -4.54 0.00 0.00 -0.35 4.77 -0.48 -5.05 117.00 111.35 2iic n LEU 304 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 2iic n LEU 304 Cb 0.54 0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 2iic n LEU 304 CO 0.68 0.18 0.00 0.00 -1.33 0.00 0.00 177.39 176.92