#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c1n s ASP 2 N 0.00 5.04 0.24 7.83 -4.77 -1.26 -4.93 116.67 118.82 2c1n s ASP 2 Ca 0.00 -0.90 -0.05 0.00 -3.30 0.00 0.00 52.55 48.31 2c1n s ASP 2 Cb 0.00 0.28 0.39 0.00 -1.09 0.00 0.00 42.92 42.50 2c1n s ASP 2 CO 0.00 -1.28 1.81 0.50 0.70 0.00 0.00 175.17 176.90 2c1n h LYS 3 N 0.29 0.75 -0.02 2.11 3.64 -1.98 -1.91 116.57 119.46 2c1n h LYS 3 Ca -0.31 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 58.86 2c1n h LYS 3 Cb 1.29 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.93 2c1n h LYS 3 CO 0.44 0.50 -0.74 -0.91 -2.27 0.00 0.00 179.45 176.47 2c1n h ASN 4 N 0.77 0.19 -0.42 4.20 2.35 -1.99 -2.08 115.58 118.60 2c1n h ASN 4 Ca 0.39 -0.13 -0.15 0.00 -0.55 0.00 0.00 56.30 55.86 2c1n h ASN 4 Cb 0.36 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2c1n h ASN 4 CO -0.25 0.86 -0.32 -0.33 -1.65 0.00 0.00 177.43 175.74 2c1n h GLU 5 N 0.10 0.96 0.26 0.81 5.08 -1.86 -2.85 114.58 117.09 2c1n h GLU 5 Ca -0.02 -0.47 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 2c1n h GLU 5 Cb 1.30 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.55 2c1n h GLU 5 CO 0.11 1.13 -0.13 -0.07 -1.00 0.00 0.00 179.01 179.06 2c1n h LEU 6 N 0.80 -0.30 -1.04 1.33 3.38 -1.31 0.56 115.31 118.73 2c1n h LEU 6 Ca 0.08 -0.08 0.17 0.00 0.09 0.00 0.00 57.88 58.13 2c1n h LEU 6 Cb 0.91 0.08 -0.10 0.00 0.09 0.00 0.00 40.66 41.64 2c1n h LEU 6 CO 0.08 -0.10 0.62 0.58 0.09 0.00 0.00 178.44 179.71 2c1n h VAL 7 N -0.49 0.78 0.00 1.22 2.07 -1.44 0.38 116.25 118.77 2c1n h VAL 7 Ca -0.04 -0.28 -0.19 0.00 0.82 0.00 0.00 66.70 67.01 2c1n h VAL 7 Cb 0.36 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 29.99 2c1n h VAL 7 CO 0.06 0.15 -0.92 1.56 0.02 0.00 0.00 177.57 178.44 2c1n h GLN 8 N 0.82 0.00 0.00 1.57 1.08 -1.27 -2.25 115.11 115.07 2c1n h GLN 8 Ca 0.54 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.74 2c1n h GLN 8 Cb 0.77 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.20 2c1n h GLN 8 CO -0.33 0.92 0.00 -0.22 -0.95 0.00 0.00 178.83 178.25 2c1n h LYS 9 N 0.00 0.00 0.05 1.46 3.64 -0.14 -2.53 116.57 119.05 2c1n h LYS 9 Ca -0.01 0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.13 2c1n h LYS 9 Cb 1.70 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.52 2c1n h LYS 9 CO 0.12 0.00 -1.04 0.00 -2.27 0.00 0.00 179.45 176.26 2c1n h ALA 10 N 2.11 0.30 0.00 5.00 0.00 -0.07 -2.65 119.26 123.94 2c1n h ALA 10 Ca 0.00 -0.78 -0.15 0.00 0.00 0.00 0.00 54.91 53.98 2c1n h ALA 10 Cb 0.73 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2c1n h ALA 10 CO 0.00 0.91 -0.70 0.87 0.00 0.00 0.00 179.25 180.33 2c1n h LYS 11 N 0.14 0.00 -0.44 0.00 1.57 -1.23 -1.99 116.57 114.62 2c1n h LYS 11 Ca -0.09 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 2c1n h LYS 11 Cb 1.71 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 34.01 2c1n h LYS 11 CO 0.17 0.70 0.10 -0.07 -0.57 0.00 0.00 179.45 179.78 2c1n h LEU 12 N 0.00 0.67 -0.56 2.94 3.38 -1.55 -2.96 115.31 117.23 2c1n h LEU 12 Ca -0.01 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 2c1n h LEU 12 Cb 1.25 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 2c1n h LEU 12 CO 0.09 0.74 0.11 0.00 0.09 0.00 0.00 178.44 179.47 2c1n h ALA 13 N 0.96 0.74 -0.55 1.53 0.00 -1.41 -0.47 119.26 120.06 2c1n h ALA 13 Ca 0.14 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2c1n h ALA 13 Cb 0.33 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2c1n h ALA 13 CO 0.00 0.46 0.08 1.49 0.00 0.00 0.00 179.25 181.29 2c1n h GLU 14 N 0.81 0.91 -0.28 0.00 4.81 -1.45 0.33 114.58 119.71 2c1n h GLU 14 Ca 0.17 -0.25 -0.11 0.00 -0.13 0.00 0.00 59.36 59.04 2c1n h GLU 14 Cb 0.38 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2c1n h GLU 14 CO 0.01 0.89 -0.28 1.96 -0.73 0.00 0.00 179.01 180.86 2c1n h GLN 15 N 0.80 0.57 0.00 1.92 1.08 -1.53 -2.80 115.11 115.15 2c1n h GLN 15 Ca 0.17 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 2c1n h GLN 15 Cb 0.42 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 2c1n h GLN 15 CO 0.01 0.79 0.00 0.00 -0.95 0.00 0.00 178.83 178.68 2c1n h ALA 16 N 1.21 1.00 -4.61 3.87 0.00 0.87 -3.46 119.26 118.13 2c1n h ALA 16 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.66 2c1n h ALA 16 Cb 0.73 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.62 2c1n h ALA 16 CO 0.06 0.00 -0.53 0.39 0.00 0.00 0.00 179.25 179.17 2c1n n GLU 17 N -2.42 -5.88 -3.72 0.00 1.02 0.91 -4.99 120.64 105.57 2c1n n GLU 17 Ca 0.01 0.67 -0.34 0.00 -0.02 0.00 0.00 57.16 57.48 2c1n n GLU 17 Cb 0.22 -5.17 -0.08 0.00 -0.02 0.00 0.00 31.44 26.38 2c1n n GLU 17 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2c1n s ARG 18 N -5.94 2.93 0.01 3.49 0.52 -0.56 -4.92 118.95 114.48 2c1n s ARG 18 Ca 0.42 -3.12 0.05 0.00 -0.52 0.00 0.00 55.73 52.57 2c1n s ARG 18 Cb -0.19 -3.79 -0.24 0.00 0.52 0.00 0.00 34.95 31.26 2c1n s ARG 18 CO 0.53 -1.24 0.88 1.88 0.02 0.00 0.00 175.30 177.36 2c1n h TYR 19 N 6.12 0.17 -0.65 -0.53 0.05 -1.93 -2.87 116.97 117.33 2c1n h TYR 19 Ca 0.11 -0.12 0.08 0.00 0.05 0.00 0.00 58.73 58.85 2c1n h TYR 19 Cb 0.83 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 38.50 2c1n h TYR 19 CO 0.71 1.16 0.31 -0.44 -1.05 0.00 0.00 178.16 178.85 2c1n h ASP 20 N 0.03 0.40 0.16 3.88 3.32 -1.91 -1.05 116.42 121.25 2c1n h ASP 20 Ca -0.20 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 2c1n h ASP 20 Cb 1.95 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 41.49 2c1n h ASP 20 CO 0.12 0.25 -0.08 0.44 -1.72 0.00 0.00 179.24 178.25 2c1n h ASP 21 N 0.55 -0.18 -0.33 6.45 3.32 -1.97 0.05 116.42 124.31 2c1n h ASP 21 Ca 0.31 -0.09 0.09 0.00 0.02 0.00 0.00 57.03 57.36 2c1n h ASP 21 Cb 0.31 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2c1n h ASP 21 CO -0.25 -0.02 0.24 -0.03 -1.72 0.00 0.00 179.24 177.46 2c1n h MET 22 N -0.34 0.05 0.08 3.56 4.05 -1.40 0.13 114.93 121.05 2c1n h MET 22 Ca -0.02 -0.00 -0.29 0.00 -0.28 0.00 0.00 59.70 59.10 2c1n h MET 22 Cb 0.26 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.03 2c1n h MET 22 CO 0.04 0.03 -1.50 0.00 0.23 0.00 0.00 176.91 175.70 2c1n h ALA 23 N 1.83 0.39 -0.38 0.39 0.00 -1.07 -2.93 119.26 117.49 2c1n h ALA 23 Ca 0.16 -1.16 -0.01 0.00 0.00 0.00 0.00 54.91 53.89 2c1n h ALA 23 Cb 0.56 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2c1n h ALA 23 CO -0.01 1.25 0.19 0.00 0.00 0.00 0.00 179.25 180.69 2c1n h ALA 24 N 0.65 0.49 -0.58 0.00 0.00 0.43 0.58 119.26 120.83 2c1n h ALA 24 Ca -0.22 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 54.65 2c1n h ALA 24 Cb 1.98 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.56 2c1n h ALA 24 CO 0.14 0.05 0.30 0.00 0.00 0.00 0.00 179.25 179.73 2c1n h MET 26 N 0.56 0.00 -0.35 0.00 2.86 -1.29 -1.64 114.93 115.07 2c1n h MET 26 Ca 0.26 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.78 2c1n h MET 26 Cb 0.19 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2c1n h MET 26 CO -0.19 0.00 -0.25 -0.22 1.06 0.00 0.00 176.91 177.31 2c1n h LYS 27 N 0.00 0.79 -0.55 1.72 3.64 -0.84 -1.64 116.57 119.69 2c1n h LYS 27 Ca 0.00 -0.38 -0.05 0.00 -1.27 0.00 0.00 60.65 58.95 2c1n h LYS 27 Cb 0.97 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 2c1n h LYS 27 CO 0.00 1.01 0.15 0.77 -2.27 0.00 0.00 179.45 179.10 2c1n h SER 28 N 0.57 0.83 0.24 4.20 0.02 -1.31 -0.89 113.55 117.20 2c1n h SER 28 Ca 0.07 -0.22 0.01 0.00 -0.84 0.00 0.00 61.79 60.80 2c1n h SER 28 Cb 0.82 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.11 2c1n h SER 28 CO 0.07 0.84 -0.35 0.58 -1.14 0.00 0.00 176.83 176.82 2c1n h VAL 29 N 0.78 0.27 -0.46 2.27 2.07 -1.31 -3.11 116.25 116.75 2c1n h VAL 29 Ca 0.18 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.76 2c1n h VAL 29 Cb 0.32 0.27 -0.06 0.00 -1.52 0.00 0.00 31.29 30.30 2c1n h VAL 29 CO -0.00 0.00 0.14 0.74 0.02 0.00 0.00 177.57 178.47 2c1n h THR 30 N -0.66 0.82 0.00 2.57 2.02 -1.18 -2.07 112.91 114.41 2c1n h THR 30 Ca 0.00 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2c1n h THR 30 Cb 0.64 0.49 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2c1n h THR 30 CO -0.14 0.05 0.00 -0.62 0.37 0.00 0.00 175.52 175.19 2c1n n GLU 31 N -5.04 0.22 -0.00 6.66 1.02 -0.35 -1.93 120.64 121.21 2c1n n GLU 31 Ca 0.04 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2c1n n GLU 31 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2c1n n GLU 31 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2c1n n GLN 32 N -1.18 1.02 -0.44 3.49 6.02 -0.78 -4.88 117.38 120.63 2c1n n GLN 32 Ca 0.06 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2c1n n GLN 32 Cb 0.07 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.08 2c1n n GLN 32 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c1n n GLY 33 N 0.26 0.00 3.83 1.08 0.00 -0.81 -4.93 105.19 104.62 2c1n n GLY 33 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2c1n n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1n s ALA 34 N -0.99 3.73 0.58 4.61 0.00 -1.26 -5.02 121.76 123.41 2c1n s ALA 34 Ca 0.00 -0.40 -0.18 0.00 0.00 0.00 0.00 51.96 51.38 2c1n s ALA 34 Cb 0.00 -2.25 -0.08 0.00 0.00 0.00 0.00 23.12 20.78 2c1n s ALA 34 CO 0.00 0.45 0.51 -1.91 0.00 0.00 0.00 175.76 174.81 2c1n n GLU 35 N 2.23 0.48 -3.79 0.00 2.13 -1.26 -4.89 120.64 115.55 2c1n n GLU 35 Ca -0.15 0.19 -0.37 0.00 0.66 0.00 0.00 57.16 57.49 2c1n n GLU 35 Cb 0.53 -1.70 -0.06 0.00 0.27 0.00 0.00 31.44 30.48 2c1n n GLU 35 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2c1n s LEU 36 N 0.75 4.40 0.93 4.31 1.43 -1.26 -5.09 118.68 124.15 2c1n s LEU 36 Ca 0.68 0.58 -0.11 0.00 -1.03 0.00 0.00 54.13 54.25 2c1n s LEU 36 Cb -0.44 -2.29 0.15 0.00 0.03 0.00 0.00 46.19 43.65 2c1n s LEU 36 CO 0.55 0.36 1.09 -0.94 0.23 0.00 0.00 176.35 177.64 2c1n s SER 37 N -1.18 3.03 0.17 2.29 1.04 -1.26 -4.78 113.70 113.01 2c1n s SER 37 Ca 0.19 1.69 -0.19 0.00 0.48 0.00 0.00 55.95 58.13 2c1n s SER 37 Cb -0.13 -2.33 0.09 0.00 0.10 0.00 0.00 66.02 63.75 2c1n s SER 37 CO 0.08 -2.95 1.64 -1.13 0.98 0.00 0.00 173.24 171.87 2c1n h ASN 38 N -1.76 -0.58 -0.64 7.02 -0.73 -1.99 -0.92 115.58 115.98 2c1n h ASN 38 Ca -0.49 0.14 0.03 0.00 1.87 0.00 0.00 56.30 57.85 2c1n h ASN 38 Cb 1.28 0.32 -0.04 0.00 0.27 0.00 0.00 38.32 40.15 2c1n h ASN 38 CO 0.50 -0.21 0.39 -0.08 -0.37 0.00 0.00 177.43 177.67 2c1n h GLU 39 N -0.10 0.74 -0.09 6.67 4.81 -1.99 -1.60 114.58 123.02 2c1n h GLU 39 Ca 0.19 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2c1n h GLU 39 Cb 0.39 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 2c1n h GLU 39 CO -0.44 0.49 -0.23 0.93 -0.73 0.00 0.00 179.01 179.03 2c1n h GLU 40 N 0.77 0.16 -0.01 1.92 5.08 -1.80 -2.60 114.58 118.10 2c1n h GLU 40 Ca 0.26 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2c1n h GLU 40 Cb 0.03 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2c1n h GLU 40 CO -0.11 0.39 -0.05 -0.09 -1.00 0.00 0.00 179.01 178.15 2c1n h ARG 41 N 0.15 0.05 -0.56 2.33 2.43 -0.66 -1.89 114.38 116.22 2c1n h ARG 41 Ca 0.03 -0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.28 2c1n h ARG 41 Cb 0.49 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.02 2c1n h ARG 41 CO 0.03 0.73 0.39 -0.91 -1.51 0.00 0.00 179.97 178.70 2c1n h ASN 42 N -0.63 0.19 0.47 -3.80 2.35 -1.34 -2.08 115.58 110.74 2c1n h ASN 42 Ca -0.00 0.01 -0.28 0.00 -0.55 0.00 0.00 56.30 55.47 2c1n h ASN 42 Cb 0.74 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 39.10 2c1n h ASN 42 CO 0.01 0.11 -1.26 -0.07 -1.65 0.00 0.00 177.43 174.57 2c1n h LEU 43 N 0.21 0.57 -1.16 1.61 3.38 -1.29 -0.69 115.31 117.93 2c1n h LEU 43 Ca 0.27 -0.58 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 2c1n h LEU 43 Cb 0.77 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2c1n h LEU 43 CO -0.05 1.44 0.05 0.25 0.09 0.00 0.00 178.44 180.22 2c1n h LEU 44 N 0.13 0.59 0.23 1.67 5.85 -1.17 -1.48 115.31 121.13 2c1n h LEU 44 Ca -0.16 -0.11 -0.30 0.00 0.84 0.00 0.00 57.88 58.15 2c1n h LEU 44 Cb 1.97 -0.15 0.04 0.00 0.37 0.00 0.00 40.66 42.88 2c1n h LEU 44 CO 0.22 0.63 -1.32 -1.28 -0.34 0.00 0.00 178.44 176.35 2c1n h SER 45 N 0.61 0.76 -0.65 1.25 0.87 -1.37 -2.79 113.55 112.23 2c1n h SER 45 Ca 0.13 -0.93 -0.07 0.00 -1.23 0.00 0.00 61.79 59.70 2c1n h SER 45 Cb 0.31 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.99 2c1n h SER 45 CO 0.01 1.64 0.14 0.58 -0.53 0.00 0.00 176.83 178.67 2c1n h VAL 46 N 0.02 1.26 0.38 2.23 2.07 -1.17 -2.30 116.25 118.73 2c1n h VAL 46 Ca -0.23 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.32 2c1n h VAL 46 Cb 2.04 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 32.38 2c1n h VAL 46 CO 0.25 0.37 -0.50 0.00 0.02 0.00 0.00 177.57 177.70 2c1n h ALA 47 N 1.14 -1.10 0.00 1.67 0.00 -1.29 -2.72 119.26 116.97 2c1n h ALA 47 Ca 0.21 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 2c1n h ALA 47 Cb 0.38 0.78 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2c1n h ALA 47 CO 0.00 -1.16 -0.63 1.88 0.00 0.00 0.00 179.25 179.35 2c1n h TYR 48 N -0.91 0.00 -0.96 0.00 0.05 -1.55 -2.17 116.97 111.43 2c1n h TYR 48 Ca -0.04 0.00 0.12 0.00 0.05 0.00 0.00 58.73 58.85 2c1n h TYR 48 Cb 0.82 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 38.48 2c1n h TYR 48 CO -0.31 0.63 0.61 -0.22 -1.05 0.00 0.00 178.16 177.82 2c1n h LYS 49 N 0.00 0.89 0.09 4.88 3.11 -1.33 -0.53 116.57 123.68 2c1n h LYS 49 Ca -0.01 -0.05 -0.12 0.00 -2.81 0.00 0.00 60.65 57.66 2c1n h LYS 49 Cb 1.27 -0.20 0.01 0.00 -1.00 0.00 0.00 32.23 32.31 2c1n h LYS 49 CO 0.08 0.59 -0.56 -0.91 -2.81 0.00 0.00 179.45 175.84 2c1n h ASN 50 N 0.92 0.30 -0.02 4.20 2.35 -1.08 -1.31 115.58 120.93 2c1n h ASN 50 Ca 0.47 -0.96 0.02 0.00 -0.55 0.00 0.00 56.30 55.28 2c1n h ASN 50 Cb 0.51 -0.10 -0.06 0.00 0.05 0.00 0.00 38.32 38.73 2c1n h ASN 50 CO -0.23 1.27 -0.53 0.58 -1.65 0.00 0.00 177.43 176.87 2c1n h VAL 51 N -0.60 0.02 -0.14 2.81 2.07 -1.34 -1.08 116.25 117.99 2c1n h VAL 51 Ca -0.10 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 2c1n h VAL 51 Cb 1.42 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 2c1n h VAL 51 CO 0.09 0.00 -0.18 1.62 0.02 0.00 0.00 177.57 179.12 2c1n h VAL 52 N -0.65 1.20 -0.36 2.57 3.04 -1.26 -3.19 116.25 117.60 2c1n h VAL 52 Ca 0.02 -0.93 -0.03 0.00 -1.01 0.00 0.00 66.70 64.75 2c1n h VAL 52 Cb 0.71 1.30 -0.02 0.00 -2.01 0.00 0.00 31.29 31.28 2c1n h VAL 52 CO -0.37 0.29 0.08 1.23 -1.01 0.00 0.00 177.57 177.79 2c1n h GLY 53 N 0.84 0.58 0.88 3.17 0.00 -0.76 0.66 103.07 108.43 2c1n h GLY 53 Ca 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2c1n h GLY 53 CO 0.03 0.29 -0.06 0.00 0.00 0.00 0.00 176.54 176.79 2c1n h ALA 54 N 1.57 -0.17 -0.57 3.60 0.00 -1.20 -1.51 119.26 120.97 2c1n h ALA 54 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2c1n h ALA 54 Cb 0.22 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2c1n h ALA 54 CO -0.00 -0.53 0.31 0.00 0.00 0.00 0.00 179.25 179.02 2c1n h ARG 55 N -0.30 0.80 -0.06 0.00 -0.00 -1.51 0.10 114.38 113.41 2c1n h ARG 55 Ca -0.02 -0.10 0.03 0.00 -0.50 0.00 0.00 59.98 59.40 2c1n h ARG 55 Cb 0.24 -0.16 -0.04 0.00 0.00 0.00 0.00 29.97 30.01 2c1n h ARG 55 CO 0.03 0.62 -0.18 0.00 0.00 0.00 0.00 179.97 180.44 2c1n h ARG 56 N 0.77 -0.25 0.20 0.04 3.08 -0.89 -0.37 114.38 116.97 2c1n h ARG 56 Ca 0.20 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.28 2c1n h ARG 56 Cb 0.06 0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.13 2c1n h ARG 56 CO -0.03 -0.17 -0.29 1.03 -1.07 0.00 0.00 179.97 179.44 2c1n h SER 57 N -0.26 -0.81 -0.14 7.04 0.87 -0.94 0.13 113.55 119.44 2c1n h SER 57 Ca 0.08 0.08 0.04 0.00 -1.23 0.00 0.00 61.79 60.76 2c1n h SER 57 Cb 0.36 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.61 2c1n h SER 57 CO -0.21 -0.40 0.16 0.28 -0.53 0.00 0.00 176.83 176.13 2c1n h SER 58 N -0.56 0.00 0.10 6.23 0.02 -0.68 -2.44 113.55 116.23 2c1n h SER 58 Ca 0.01 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.80 2c1n h SER 58 Cb 0.55 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.10 2c1n h SER 58 CO -0.12 0.00 -0.73 -0.25 -1.14 0.00 0.00 176.83 174.59 2c1n h TRP 59 N 0.00 0.39 -0.18 3.45 7.01 -0.09 -1.97 115.95 124.56 2c1n h TRP 59 Ca 0.07 -0.29 0.05 0.00 2.11 0.00 0.00 58.89 60.83 2c1n h TRP 59 Cb 0.39 -0.02 -0.06 0.00 -2.10 0.00 0.00 29.16 27.37 2c1n h TRP 59 CO 0.00 1.28 -0.21 0.00 -2.79 0.00 0.00 178.44 176.72 2c1n h ARG 60 N -0.52 -0.23 0.51 2.65 3.08 -0.35 -0.78 114.38 118.73 2c1n h ARG 60 Ca -0.14 0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.91 2c1n h ARG 60 Cb 1.51 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 31.59 2c1n h ARG 60 CO 0.09 -0.15 -0.45 0.28 -1.07 0.00 0.00 179.97 178.67 2c1n h VAL 61 N -0.24 0.11 -0.78 2.04 2.07 -1.48 -1.85 116.25 116.13 2c1n h VAL 61 Ca 0.12 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.67 2c1n h VAL 61 Cb 0.41 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 30.25 2c1n h VAL 61 CO -0.32 0.00 0.50 0.58 0.02 0.00 0.00 177.57 178.34 2c1n h VAL 62 N -0.95 1.12 -0.49 2.57 2.07 -1.34 -1.64 116.25 117.60 2c1n h VAL 62 Ca -0.06 -0.33 0.04 0.00 0.82 0.00 0.00 66.70 67.17 2c1n h VAL 62 Cb 0.82 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 2c1n h VAL 62 CO -0.03 0.18 0.32 0.28 0.02 0.00 0.00 177.57 178.34 2c1n h SER 63 N 0.97 0.44 0.17 0.57 0.02 -1.04 -0.71 113.55 113.97 2c1n h SER 63 Ca 0.31 -0.00 -0.25 0.00 -0.84 0.00 0.00 61.79 61.00 2c1n h SER 63 Cb 0.00 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 62.45 2c1n h SER 63 CO -0.11 0.30 -1.02 -1.28 -1.14 0.00 0.00 176.83 173.58 2c1n h SER 64 N 0.51 0.74 -0.51 3.07 0.87 -0.59 -1.97 113.55 115.68 2c1n h SER 64 Ca 0.20 -0.61 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 2c1n h SER 64 Cb 0.15 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 2c1n h SER 64 CO -0.05 1.41 0.32 0.40 -0.53 0.00 0.00 176.83 178.38 2c1n h ILE 65 N 0.31 1.14 -0.94 2.23 2.04 -1.20 0.53 117.51 121.63 2c1n h ILE 65 Ca -0.11 -0.29 0.23 0.00 1.00 0.00 0.00 64.86 65.68 2c1n h ILE 65 Cb 1.67 0.43 -0.13 0.00 -0.74 0.00 0.00 36.82 38.06 2c1n h ILE 65 CO 0.19 0.14 0.47 -0.33 0.00 0.00 0.00 178.15 178.62 2c1n h GLU 66 N 0.68 0.45 0.00 2.37 4.39 -0.95 0.91 114.58 122.42 2c1n h GLU 66 Ca 0.18 -0.03 -0.19 0.00 0.34 0.00 0.00 59.36 59.67 2c1n h GLU 66 Cb -0.04 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.48 2c1n h GLU 66 CO -0.04 0.29 -1.06 1.96 -1.16 0.00 0.00 179.01 179.01 2c1n h GLN 67 N 0.46 0.00 0.00 2.33 4.20 -0.96 -3.30 115.11 117.84 2c1n h GLN 67 Ca 0.60 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 59.27 2c1n h GLN 67 Cb 1.14 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.91 2c1n h GLN 67 CO -0.51 0.66 -0.15 0.87 -0.67 0.00 0.00 178.83 179.03 2c1n h LYS 68 N 0.00 0.00 -0.66 1.46 6.56 0.01 -3.29 116.57 120.65 2c1n h LYS 68 Ca -0.08 0.00 -0.08 0.00 -1.06 0.00 0.00 60.65 59.43 2c1n h LYS 68 Cb 1.68 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 33.29 2c1n h LYS 68 CO 0.09 0.15 0.10 0.25 -2.06 0.00 0.00 179.45 177.98 2c1n n THR 69 N -3.15 2.74 -1.68 -0.16 -2.24 0.23 -4.91 114.28 105.11 2c1n n THR 69 Ca 0.03 -1.43 -0.45 0.00 -2.27 0.00 0.00 64.05 59.94 2c1n n THR 69 Cb 0.56 -0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.43 2c1n n THR 69 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2c1n n GLU 70 N 0.33 2.57 0.00 -0.78 4.07 -1.24 -1.79 120.64 123.80 2c1n n GLU 70 Ca 0.32 0.94 0.00 0.00 -0.06 0.00 0.00 57.16 58.35 2c1n n GLU 70 Cb 1.24 -2.82 0.00 0.00 -0.06 0.00 0.00 31.44 29.80 2c1n n GLU 70 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2c1n n GLY 71 N 4.31 1.06 3.01 8.31 0.00 -1.26 -5.02 105.19 115.61 2c1n n GLY 71 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2c1n n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1n s ALA 72 N -2.16 3.21 0.15 4.61 0.00 -0.74 -5.00 121.76 121.83 2c1n s ALA 72 Ca 0.00 -2.97 -0.18 0.00 0.00 0.00 0.00 51.96 48.80 2c1n s ALA 72 Cb 0.00 -2.20 0.03 0.00 0.00 0.00 0.00 23.12 20.95 2c1n s ALA 72 CO 0.00 -1.91 1.69 1.49 0.00 0.00 0.00 175.76 177.03 2c1n h GLU 73 N 7.07 0.02 -0.04 0.00 4.81 -1.96 -0.64 114.58 123.84 2c1n h GLU 73 Ca -0.06 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2c1n h GLU 73 Cb 0.96 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 2c1n h GLU 73 CO 0.64 0.01 -0.03 0.87 -0.73 0.00 0.00 179.01 179.78 2c1n h LYS 74 N 0.02 0.09 -0.19 1.92 1.57 -1.94 -2.20 116.57 115.85 2c1n h LYS 74 Ca 0.14 -0.04 0.05 0.00 -1.87 0.00 0.00 60.65 58.93 2c1n h LYS 74 Cb 0.21 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.46 2c1n h LYS 74 CO -0.29 0.51 -0.26 0.87 -0.57 0.00 0.00 179.45 179.71 2c1n h LYS 75 N -0.33 -0.28 -0.59 3.15 1.57 -1.88 -2.09 116.57 116.13 2c1n h LYS 75 Ca 0.01 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2c1n h LYS 75 Cb 0.49 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.84 2c1n h LYS 75 CO 0.01 -0.19 0.30 0.37 -0.57 0.00 0.00 179.45 179.36 2c1n h GLN 76 N -0.30 0.84 -0.80 3.15 4.15 -1.11 -1.11 115.11 119.94 2c1n h GLN 76 Ca 0.12 -0.12 0.04 0.00 0.77 0.00 0.00 58.65 59.46 2c1n h GLN 76 Cb 0.48 -0.16 -0.05 0.00 0.21 0.00 0.00 27.48 27.96 2c1n h GLN 76 CO -0.36 0.67 0.50 0.37 -1.93 0.00 0.00 178.83 178.08 2c1n h GLN 77 N 0.80 0.94 -0.27 1.69 4.15 -1.25 -0.37 115.11 120.79 2c1n h GLN 77 Ca 0.20 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.59 2c1n h GLN 77 Cb 0.10 -0.21 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 2c1n h GLN 77 CO -0.03 0.62 0.10 1.98 -1.93 0.00 0.00 178.83 179.57 2c1n h MET 78 N 0.96 0.22 -0.67 1.69 4.05 -0.75 -1.69 114.93 118.76 2c1n h MET 78 Ca 0.33 -0.01 -0.08 0.00 -0.28 0.00 0.00 59.70 59.66 2c1n h MET 78 Cb 0.05 -0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 30.77 2c1n h MET 78 CO -0.13 0.15 0.12 0.00 0.23 0.00 0.00 176.91 177.28 2c1n h ALA 79 N 1.17 0.95 -0.32 0.39 0.00 -0.91 -2.31 119.26 118.22 2c1n h ALA 79 Ca 0.12 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2c1n h ALA 79 Cb 0.08 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2c1n h ALA 79 CO -0.12 0.66 0.04 -0.09 0.00 0.00 0.00 179.25 179.74 2c1n h ARG 80 N 1.02 0.55 -0.59 0.00 2.43 -0.91 0.88 114.38 117.75 2c1n h ARG 80 Ca 0.20 -0.16 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 2c1n h ARG 80 Cb 0.42 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.89 2c1n h ARG 80 CO 0.01 0.65 0.05 0.93 -1.51 0.00 0.00 179.97 180.10 2c1n h GLU 81 N 0.37 1.00 -0.26 0.20 5.08 -1.28 -1.23 114.58 118.46 2c1n h GLU 81 Ca 0.10 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 2c1n h GLU 81 Cb 0.38 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2c1n h GLU 81 CO 0.01 0.95 -0.03 -0.92 -1.00 0.00 0.00 179.01 178.02 2c1n h TYR 82 N 0.93 0.54 -0.54 4.33 3.20 -1.32 -2.19 116.97 121.92 2c1n h TYR 82 Ca 0.18 -0.11 0.11 0.00 3.14 0.00 0.00 58.73 62.05 2c1n h TYR 82 Cb 0.47 -0.14 -0.10 0.00 1.54 0.00 0.00 36.73 38.51 2c1n h TYR 82 CO 0.03 0.67 -0.06 -0.09 -1.64 0.00 0.00 178.16 177.07 2c1n h ARG 83 N 0.25 0.06 -0.57 1.82 2.43 -0.65 -0.73 114.38 117.00 2c1n h ARG 83 Ca 0.07 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 2c1n h ARG 83 Cb 0.48 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.99 2c1n h ARG 83 CO 0.02 0.04 0.33 0.93 -1.51 0.00 0.00 179.97 179.78 2c1n h GLU 84 N 0.06 0.77 -0.07 0.20 5.08 -1.03 0.22 114.58 119.81 2c1n h GLU 84 Ca 0.27 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2c1n h GLU 84 Cb 0.42 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2c1n h GLU 84 CO -0.50 0.55 0.02 -0.22 -1.00 0.00 0.00 179.01 177.87 2c1n h LYS 85 N 0.79 0.10 -0.06 2.33 3.64 -0.64 -1.28 116.57 121.44 2c1n h LYS 85 Ca 0.20 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.54 2c1n h LYS 85 Cb -0.01 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2c1n h LYS 85 CO -0.04 0.25 -0.09 0.82 -2.27 0.00 0.00 179.45 178.13 2c1n h ILE 86 N -0.07 1.10 -0.14 2.00 2.04 -0.58 -2.76 117.51 119.11 2c1n h ILE 86 Ca 0.02 -0.45 -0.07 0.00 1.00 0.00 0.00 64.86 65.36 2c1n h ILE 86 Cb 0.19 1.16 -0.00 0.00 -0.74 0.00 0.00 36.82 37.42 2c1n h ILE 86 CO -0.00 0.14 -0.20 -0.33 0.00 0.00 0.00 178.15 177.76 2c1n h GLU 87 N 0.09 0.39 -0.22 2.37 5.08 -0.33 -2.17 114.58 119.79 2c1n h GLU 87 Ca 0.02 -0.22 0.06 0.00 -1.00 0.00 0.00 59.36 58.21 2c1n h GLU 87 Cb 0.22 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 2c1n h GLU 87 CO 0.01 0.80 -0.18 1.15 -1.00 0.00 0.00 179.01 179.79 2c1n h THR 88 N -0.00 0.50 -0.48 1.13 2.02 -1.12 -0.66 112.91 114.32 2c1n h THR 88 Ca 0.02 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.29 2c1n h THR 88 Cb 0.76 0.50 -0.08 0.00 -1.74 0.00 0.00 68.15 67.59 2c1n h THR 88 CO 0.05 0.00 -0.02 -0.33 0.37 0.00 0.00 175.52 175.58 2c1n h GLU 89 N -0.19 0.09 -0.91 6.66 5.08 -1.50 -1.91 114.58 121.90 2c1n h GLU 89 Ca 0.13 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2c1n h GLU 89 Cb 0.38 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 2c1n h GLU 89 CO -0.33 0.06 0.50 1.25 -1.00 0.00 0.00 179.01 179.48 2c1n h LEU 90 N 0.09 1.14 -0.27 1.33 6.46 -0.70 -1.43 115.31 121.92 2c1n h LEU 90 Ca 0.24 -0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 2c1n h LEU 90 Cb 0.36 -0.29 -0.01 0.00 -0.73 0.00 0.00 40.66 39.99 2c1n h LEU 90 CO -0.42 0.91 -0.00 0.03 -0.62 0.00 0.00 178.44 178.34 2c1n h ARG 91 N 1.27 0.48 -0.82 1.25 3.08 -0.70 -1.24 114.38 117.71 2c1n h ARG 91 Ca 0.32 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 60.22 2c1n h ARG 91 Cb 0.03 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 2c1n h ARG 91 CO -0.05 0.64 0.53 -0.44 -1.07 0.00 0.00 179.97 179.59 2c1n h ASP 92 N 0.27 0.94 0.11 7.04 3.32 -1.15 0.07 116.42 127.02 2c1n h ASP 92 Ca 0.08 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 2c1n h ASP 92 Cb 0.43 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2c1n h ASP 92 CO 0.01 0.69 -0.05 0.40 -1.72 0.00 0.00 179.24 178.57 2c1n h ILE 93 N 1.11 1.06 -0.73 0.35 2.04 -0.93 -0.33 117.51 120.08 2c1n h ILE 93 Ca 0.30 -0.74 0.12 0.00 1.00 0.00 0.00 64.86 65.53 2c1n h ILE 93 Cb -0.12 1.53 -0.08 0.00 -0.74 0.00 0.00 36.82 37.41 2c1n h ILE 93 CO -0.06 0.18 0.33 0.00 0.00 0.00 0.00 178.15 178.60 2c1n h ASN 95 N 0.53 0.00 -0.10 0.00 2.35 -0.89 -0.15 115.58 117.33 2c1n h ASN 95 Ca 0.38 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 56.11 2c1n h ASN 95 Cb 0.49 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.85 2c1n h ASN 95 CO -0.33 0.40 -0.01 -0.78 -1.65 0.00 0.00 177.43 175.06 2c1n h ASP 96 N 0.00 0.18 -0.40 5.81 3.58 -0.66 -2.76 116.42 122.17 2c1n h ASP 96 Ca -0.00 -0.35 -0.02 0.00 0.42 0.00 0.00 57.03 57.08 2c1n h ASP 96 Cb 0.99 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.98 2c1n h ASP 96 CO 0.05 0.48 0.17 0.58 -2.88 0.00 0.00 179.24 177.64 2c1n h VAL 97 N -0.13 1.19 0.00 2.25 2.07 -1.26 -2.09 116.25 118.27 2c1n h VAL 97 Ca 0.03 -0.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 2c1n h VAL 97 Cb 0.40 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2c1n h VAL 97 CO 0.01 0.21 -0.20 -0.07 0.02 0.00 0.00 177.57 177.53 2c1n h LEU 98 N 0.50 0.00 0.05 2.57 3.38 -1.08 -1.73 115.31 119.00 2c1n h LEU 98 Ca 0.13 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.83 2c1n h LEU 98 Cb 0.17 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2c1n h LEU 98 CO -0.01 0.20 -1.44 -1.28 0.09 0.00 0.00 178.44 176.00 2c1n h SER 99 N 0.00 0.16 -0.77 -0.43 0.87 -1.42 -2.44 113.55 109.51 2c1n h SER 99 Ca -0.00 -0.23 -0.04 0.00 -1.23 0.00 0.00 61.79 60.29 2c1n h SER 99 Cb 0.66 -0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.53 2c1n h SER 99 CO 0.03 1.19 0.33 -0.07 -0.53 0.00 0.00 176.83 177.78 2c1n h LEU 100 N 0.03 1.04 0.32 2.23 4.07 -0.64 -2.24 115.31 120.12 2c1n h LEU 100 Ca -0.19 -0.16 -0.02 0.00 0.08 0.00 0.00 57.88 57.59 2c1n h LEU 100 Cb 1.94 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 43.42 2c1n h LEU 100 CO 0.13 0.91 -0.15 -0.07 -1.08 0.00 0.00 178.44 178.17 2c1n h LEU 101 N 1.10 -0.36 -1.06 1.67 3.38 -1.39 -0.47 115.31 118.18 2c1n h LEU 101 Ca 0.26 -0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2c1n h LEU 101 Cb 0.18 0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 2c1n h LEU 101 CO -0.03 0.10 0.63 -0.08 0.09 0.00 0.00 178.44 179.16 2c1n h GLU 102 N -1.03 1.10 0.11 1.13 4.57 -1.49 0.01 114.58 118.98 2c1n h GLU 102 Ca -0.04 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.06 2c1n h GLU 102 Cb 0.46 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2c1n h GLU 102 CO 0.07 0.73 -0.05 0.87 -1.18 0.00 0.00 179.01 179.45 2c1n h LYS 103 N 1.13 -0.14 0.00 1.92 1.57 -1.47 -3.40 116.57 116.18 2c1n h LYS 103 Ca 0.41 0.01 -0.35 0.00 -1.87 0.00 0.00 60.65 58.85 2c1n h LYS 103 Cb 0.17 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.46 2c1n h LYS 103 CO -0.16 -0.08 -2.00 1.19 -0.57 0.00 0.00 179.45 177.83 2c1n n PHE 104 N -4.87 0.32 0.14 -1.35 3.01 -0.22 -4.53 117.46 109.96 2c1n n PHE 104 Ca -0.02 0.14 -0.24 0.00 1.01 0.00 0.00 57.45 58.34 2c1n n PHE 104 Cb 0.06 -0.98 -0.16 0.00 -0.01 0.00 0.00 39.48 38.39 2c1n n PHE 104 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 2c1n h LEU 105 N -1.00 0.82 0.17 4.37 3.38 -0.88 -2.87 115.31 119.30 2c1n h LEU 105 Ca -0.53 -0.89 -0.30 0.00 0.09 0.00 0.00 57.88 56.25 2c1n h LEU 105 Cb 1.44 -0.27 0.02 0.00 0.09 0.00 0.00 40.66 41.94 2c1n h LEU 105 CO -0.32 1.70 -1.37 0.40 0.09 0.00 0.00 178.44 178.95 2c1n h ILE 106 N 0.14 1.38 0.53 1.22 2.04 -1.31 -3.10 117.51 118.41 2c1n h ILE 106 Ca -0.26 -2.90 -0.02 0.00 1.00 0.00 0.00 64.86 62.68 2c1n h ILE 106 Cb 2.16 2.96 -0.00 0.00 -0.74 0.00 0.00 36.82 41.20 2c1n h ILE 106 CO 0.27 0.86 -0.31 -0.65 0.00 0.00 0.00 178.15 178.32 2c1n h PRO 107 N 0.10 -0.76 -0.17 2.37 0.11 -1.75 -3.26 132.00 128.64 2c1n h PRO 107 Ca -0.19 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2c1n h PRO 107 Cb 2.05 0.17 0.00 0.00 0.11 0.00 0.00 31.00 33.33 2c1n h PRO 107 CO 0.22 -0.51 0.00 0.09 -0.21 0.00 0.00 178.00 177.60 2c1n n ASN 108 N -5.45 0.23 -4.56 -2.05 5.03 -1.08 -4.74 115.26 102.64 2c1n n ASN 108 Ca -0.12 -2.00 -0.41 0.00 0.87 0.00 0.00 54.58 52.92 2c1n n ASN 108 Cb 0.34 -0.09 -0.03 0.00 -1.02 0.00 0.00 39.78 38.98 2c1n n ASN 108 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2c1n s ALA 109 N -1.83 2.69 -2.35 5.41 0.00 -1.17 -4.73 121.76 119.78 2c1n s ALA 109 Ca 0.01 -0.97 0.26 0.00 0.00 0.00 0.00 51.96 51.26 2c1n s ALA 109 Cb 0.00 -4.20 0.75 0.00 0.00 0.00 0.00 23.12 19.67 2c1n s ALA 109 CO 0.00 -3.22 1.56 -1.13 0.00 0.00 0.00 175.76 172.98 2c1n n SER 110 N 9.93 1.67 -4.15 0.00 3.41 -1.26 -4.79 113.62 118.43 2c1n n SER 110 Ca 0.10 -1.42 -0.16 0.00 -0.26 0.00 0.00 58.87 57.12 2c1n n SER 110 Cb 0.50 0.07 -0.12 0.00 -0.26 0.00 0.00 64.21 64.41 2c1n n SER 110 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2c1n s GLN 111 N -2.17 0.77 0.25 4.33 -0.21 -1.26 -5.06 119.66 116.31 2c1n s GLN 111 Ca 0.31 -0.97 -0.05 0.00 0.02 0.00 0.00 55.36 54.67 2c1n s GLN 111 Cb 0.20 -0.65 0.33 0.00 1.00 0.00 0.00 33.01 33.90 2c1n s GLN 111 CO 0.40 0.13 1.87 0.00 -2.12 0.00 0.00 175.29 175.57 2c1n h ALA 112 N 4.14 1.24 0.45 6.09 0.00 -1.99 -2.09 119.26 127.10 2c1n h ALA 112 Ca -0.39 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 2c1n h ALA 112 Cb 1.19 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2c1n h ALA 112 CO 0.43 0.38 -0.22 1.49 0.00 0.00 0.00 179.25 181.33 2c1n h GLU 113 N 1.08 -0.59 -0.50 0.00 4.81 -1.97 -0.62 114.58 116.80 2c1n h GLU 113 Ca 0.38 0.04 0.08 0.00 -0.13 0.00 0.00 59.36 59.73 2c1n h GLU 113 Cb 0.11 0.13 -0.10 0.00 0.63 0.00 0.00 28.75 29.53 2c1n h GLU 113 CO -0.15 -0.36 -0.44 0.77 -0.73 0.00 0.00 179.01 178.09 2c1n h SER 114 N -0.66 -1.48 -0.49 1.04 0.02 -1.93 -1.28 113.55 108.77 2c1n h SER 114 Ca -0.06 0.23 0.10 0.00 -0.84 0.00 0.00 61.79 61.22 2c1n h SER 114 Cb 0.49 0.66 -0.09 0.00 0.14 0.00 0.00 62.40 63.61 2c1n h SER 114 CO 0.10 -0.35 -0.05 0.50 -1.14 0.00 0.00 176.83 175.89 2c1n h LYS 115 N -0.28 0.07 -0.38 3.45 1.63 -0.96 0.11 116.57 120.20 2c1n h LYS 115 Ca 0.16 -0.00 -0.03 0.00 -0.85 0.00 0.00 60.65 59.92 2c1n h LYS 115 Cb 0.57 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 2c1n h LYS 115 CO -0.63 0.04 0.11 0.28 -3.45 0.00 0.00 179.45 175.80 2c1n h VAL 116 N 0.07 1.17 0.07 2.00 2.07 -0.80 -2.45 116.25 118.38 2c1n h VAL 116 Ca 0.25 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2c1n h VAL 116 Cb 0.37 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2c1n h VAL 116 CO -0.45 0.21 -0.04 0.15 0.02 0.00 0.00 177.57 177.47 2c1n h PHE 117 N 0.55 -0.09 0.00 1.57 3.04 0.36 -1.60 116.94 120.76 2c1n h PHE 117 Ca 0.13 -0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.03 2c1n h PHE 117 Cb 0.19 0.03 -0.01 0.00 2.56 0.00 0.00 35.95 38.72 2c1n h PHE 117 CO 0.01 0.31 -0.22 1.88 -2.02 0.00 0.00 178.31 178.27 2c1n h TYR 118 N -0.52 0.00 0.02 0.41 0.05 -1.22 -1.00 116.97 114.72 2c1n h TYR 118 Ca -0.01 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.52 2c1n h TYR 118 Cb 0.44 0.00 -0.03 0.00 1.01 0.00 0.00 36.73 38.15 2c1n h TYR 118 CO 0.06 0.22 -1.32 -0.07 -1.05 0.00 0.00 178.16 176.00 2c1n h LEU 119 N 0.00 0.07 -0.43 3.88 3.38 -1.49 -2.22 115.31 118.50 2c1n h LEU 119 Ca -0.00 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.79 2c1n h LEU 119 Cb 0.83 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2c1n h LEU 119 CO 0.03 1.08 -0.03 0.50 0.09 0.00 0.00 178.44 180.11 2c1n h LYS 120 N 0.01 0.78 -0.96 1.13 3.64 -1.16 -2.36 116.57 117.66 2c1n h LYS 120 Ca -0.14 -0.27 0.05 0.00 -1.27 0.00 0.00 60.65 59.03 2c1n h LYS 120 Cb 1.89 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 33.59 2c1n h LYS 120 CO 0.12 0.87 0.62 1.98 -2.27 0.00 0.00 179.45 180.76 2c1n h MET 121 N 0.61 1.11 -0.60 1.90 4.05 -1.28 -1.83 114.93 118.90 2c1n h MET 121 Ca 0.12 -0.07 -0.10 0.00 -0.28 0.00 0.00 59.70 59.37 2c1n h MET 121 Cb 0.54 -0.25 -0.02 0.00 -0.80 0.00 0.00 31.60 31.07 2c1n h MET 121 CO 0.03 0.74 -0.02 -0.22 0.23 0.00 0.00 176.91 177.66 2c1n h LYS 122 N 1.15 1.07 -0.01 0.39 3.64 -1.15 -1.52 116.57 120.14 2c1n h LYS 122 Ca 0.40 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2c1n h LYS 122 Cb 0.11 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2c1n h LYS 122 CO -0.15 1.05 -0.01 0.41 -2.27 0.00 0.00 179.45 178.48 2c1n n GLY 123 N -0.40 -0.54 0.09 5.01 0.00 -0.91 -2.18 105.19 106.27 2c1n n GLY 123 Ca 0.03 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.54 2c1n n GLY 123 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2c1n h ASP 124 N 1.12 0.09 1.68 1.61 3.32 -0.42 -2.83 116.42 120.99 2c1n h ASP 124 Ca 0.00 -0.78 -0.01 0.00 0.02 0.00 0.00 57.03 56.27 2c1n h ASP 124 Cb 0.25 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 2c1n h ASP 124 CO 0.00 1.32 -0.03 1.88 -1.72 0.00 0.00 179.24 180.69 2c1n h TYR 125 N -0.85 0.00 0.00 4.55 -1.99 -1.38 -1.08 116.97 116.22 2c1n h TYR 125 Ca -0.20 0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.39 2c1n h TYR 125 Cb 1.28 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.99 2c1n h TYR 125 CO 0.18 0.03 -0.66 1.88 -0.00 0.00 0.00 178.16 179.59 2c1n h TYR 126 N 0.00 0.00 -0.01 4.88 0.05 -1.57 -2.61 116.97 117.70 2c1n h TYR 126 Ca -0.00 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 2c1n h TYR 126 Cb 0.88 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.61 2c1n h TYR 126 CO 0.00 0.66 -0.52 -0.09 -1.05 0.00 0.00 178.16 177.15 2c1n h ARG 127 N 0.00 0.04 0.00 4.88 2.43 -1.04 -0.23 114.38 120.46 2c1n h ARG 127 Ca -0.01 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.01 2c1n h ARG 127 Cb 1.41 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.94 2c1n h ARG 127 CO 0.09 0.56 -0.64 1.88 -1.51 0.00 0.00 179.97 180.34 2c1n h TYR 128 N 0.03 0.00 -0.03 2.20 0.05 -1.24 -2.55 116.97 115.43 2c1n h TYR 128 Ca -0.00 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.64 2c1n h TYR 128 Cb 0.94 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.69 2c1n h TYR 128 CO 0.00 0.64 -0.53 -0.07 -1.05 0.00 0.00 178.16 177.15 2c1n h LEU 129 N 0.00 0.52 -1.92 3.88 3.38 -1.22 -3.17 115.31 116.79 2c1n h LEU 129 Ca -0.01 -0.72 0.17 0.00 0.09 0.00 0.00 57.88 57.41 2c1n h LEU 129 Cb 1.31 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 2c1n h LEU 129 CO 0.08 1.17 0.44 0.00 0.09 0.00 0.00 178.44 180.22 2c1n h ALA 130 N 0.36 2.47 0.00 1.53 0.00 -1.05 0.83 119.26 123.40 2c1n h ALA 130 Ca -0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2c1n h ALA 130 Cb 1.22 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2c1n h ALA 130 CO 0.11 -0.64 0.00 0.93 0.00 0.00 0.00 179.25 179.64 2c1n h GLU 131 N 0.08 0.00 0.00 0.00 5.08 -1.42 -3.10 114.58 115.23 2c1n h GLU 131 Ca 0.30 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2c1n h GLU 131 Cb 1.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.31 2c1n h GLU 131 CO -0.03 0.00 0.00 0.28 -1.00 0.00 0.00 179.01 178.26 2c1n n VAL 132 N -2.93 0.00 0.00 3.13 0.31 -0.53 -5.12 118.33 113.19 2c1n n VAL 132 Ca -0.01 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 2c1n n VAL 132 Cb 0.20 1.40 0.00 0.00 -0.91 0.00 0.00 33.84 34.53 2c1n n VAL 132 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c1n n ALA 133 N -0.11 0.00 0.00 3.52 0.00 0.17 -5.10 120.51 118.99 2c1n n ALA 133 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2c1n n ALA 133 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2c1n n ALA 133 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2c1n n LYS 139 N 0.00 0.00 0.00 0.00 4.81 -1.26 -5.00 118.16 116.71 2c1n n LYS 139 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2c1n n LYS 139 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2c1n n LYS 139 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2c1n n GLY 140 N -1.30 0.00 0.30 3.14 0.00 -1.26 -1.15 105.19 104.92 2c1n n GLY 140 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2c1n n GLY 140 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2c1n n ILE 141 N 0.43 0.00 -0.34 -0.61 -5.35 -1.26 -4.21 119.36 108.03 2c1n n ILE 141 Ca 0.00 -0.16 0.16 0.00 -0.27 0.00 0.00 62.75 62.48 2c1n n ILE 141 Cb 0.00 1.11 0.38 0.00 -1.74 0.00 0.00 39.64 39.39 2c1n n ILE 141 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 2c1n h VAL 142 N 1.47 0.64 -0.30 7.28 2.07 -1.44 -3.14 116.25 122.83 2c1n h VAL 142 Ca 0.00 -0.22 -0.14 0.00 0.82 0.00 0.00 66.70 67.16 2c1n h VAL 142 Cb 0.65 -0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2c1n h VAL 142 CO 0.00 0.12 -0.35 -0.78 0.02 0.00 0.00 177.57 176.57 2c1n h ASP 143 N 0.63 0.83 -0.08 0.57 1.82 -1.82 -1.37 116.42 116.99 2c1n h ASP 143 Ca 0.59 -0.49 -0.03 0.00 -0.39 0.00 0.00 57.03 56.71 2c1n h ASP 143 Cb 1.09 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 40.86 2c1n h ASP 143 CO -0.37 1.15 -0.02 -0.61 -1.61 0.00 0.00 179.24 177.78 2c1n h GLN 144 N 0.53 0.28 -0.13 0.28 4.15 -1.83 -0.38 115.11 118.01 2c1n h GLN 144 Ca 0.04 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.31 2c1n h GLN 144 Cb 0.94 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.57 2c1n h GLN 144 CO 0.09 0.32 -0.41 1.03 -1.93 0.00 0.00 178.83 177.92 2c1n h SER 145 N 0.27 0.30 0.05 -0.69 0.87 -1.43 -2.96 113.55 109.96 2c1n h SER 145 Ca 0.06 -0.13 -0.17 0.00 -1.23 0.00 0.00 61.79 60.33 2c1n h SER 145 Cb 0.22 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2c1n h SER 145 CO 0.01 0.68 -0.61 -0.61 -0.53 0.00 0.00 176.83 175.77 2c1n h GLN 146 N 0.24 0.55 0.00 2.24 4.15 -0.04 -2.74 115.11 119.51 2c1n h GLN 146 Ca 0.02 -0.38 -0.15 0.00 0.77 0.00 0.00 58.65 58.91 2c1n h GLN 146 Cb 0.83 0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.55 2c1n h GLN 146 CO 0.07 0.99 -0.72 1.96 -1.93 0.00 0.00 178.83 179.20 2c1n h GLN 147 N 0.41 0.00 0.23 1.69 4.20 -1.13 0.43 115.11 120.94 2c1n h GLN 147 Ca -0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 2c1n h GLN 147 Cb 1.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.95 2c1n h GLN 147 CO 0.11 0.72 -0.11 0.00 -0.67 0.00 0.00 178.83 178.88 2c1n h ALA 148 N 1.28 -0.31 -0.87 3.87 0.00 -1.56 0.12 119.26 121.78 2c1n h ALA 148 Ca -0.01 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2c1n h ALA 148 Cb 1.43 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 19.29 2c1n h ALA 148 CO 0.09 -0.51 0.56 1.88 0.00 0.00 0.00 179.25 181.27 2c1n h TYR 149 N -0.64 1.04 -0.25 0.00 0.05 -1.35 -0.53 116.97 115.29 2c1n h TYR 149 Ca -0.03 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.72 2c1n h TYR 149 Cb 0.46 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 2c1n h TYR 149 CO 0.02 0.59 -0.05 0.37 -1.05 0.00 0.00 178.16 178.04 2c1n h GLN 150 N 1.07 0.48 -0.47 4.88 5.75 -0.13 -0.19 115.11 126.51 2c1n h GLN 150 Ca 0.35 -0.18 -0.03 0.00 -0.15 0.00 0.00 58.65 58.64 2c1n h GLN 150 Cb 0.03 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.53 2c1n h GLN 150 CO -0.13 0.70 0.17 1.49 -2.65 0.00 0.00 178.83 178.41 2c1n h GLU 151 N 0.23 0.67 -0.06 1.69 4.81 -0.44 -2.28 114.58 119.22 2c1n h GLU 151 Ca 0.07 -0.10 -0.16 0.00 -0.13 0.00 0.00 59.36 59.04 2c1n h GLU 151 Cb 0.51 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.76 2c1n h GLU 151 CO 0.02 0.57 -0.67 0.00 -0.73 0.00 0.00 179.01 178.21 2c1n h ALA 152 N 1.52 0.75 0.02 2.92 0.00 -1.10 -2.91 119.26 120.47 2c1n h ALA 152 Ca 0.16 -0.58 -0.21 0.00 0.00 0.00 0.00 54.91 54.28 2c1n h ALA 152 Cb 0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2c1n h ALA 152 CO -0.01 0.77 -0.96 0.35 0.00 0.00 0.00 179.25 179.40 2c1n h PHE 153 N 0.18 0.15 0.54 0.00 3.57 -0.64 -2.07 116.94 118.67 2c1n h PHE 153 Ca -0.02 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.36 2c1n h PHE 153 Cb 1.20 -0.01 0.01 0.00 2.79 0.00 0.00 35.95 39.94 2c1n h PHE 153 CO 0.03 0.99 -0.26 0.93 -2.23 0.00 0.00 178.31 177.77 2c1n h GLU 154 N 0.04 -0.69 -0.52 1.11 5.08 -1.52 -2.37 114.58 115.71 2c1n h GLU 154 Ca -0.04 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.49 2c1n h GLU 154 Cb 1.65 0.16 -0.03 0.00 0.50 0.00 0.00 28.75 31.03 2c1n h GLU 154 CO 0.14 -0.39 0.36 0.82 -1.00 0.00 0.00 179.01 178.94 2c1n h ILE 155 N -0.99 0.82 0.19 3.13 2.04 -1.55 -2.06 117.51 119.08 2c1n h ILE 155 Ca -0.07 -0.06 -0.32 0.00 1.00 0.00 0.00 64.86 65.41 2c1n h ILE 155 Cb 0.63 0.64 0.02 0.00 -0.74 0.00 0.00 36.82 37.36 2c1n h ILE 155 CO 0.12 0.03 -1.48 0.77 0.00 0.00 0.00 178.15 177.59 2c1n h SER 156 N 0.17 0.63 0.27 1.72 4.64 -1.42 -2.51 113.55 117.04 2c1n h SER 156 Ca 0.25 -0.74 -0.08 0.00 -0.47 0.00 0.00 61.79 60.75 2c1n h SER 156 Cb 0.75 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2c1n h SER 156 CO -0.04 1.59 -0.33 0.11 -0.87 0.00 0.00 176.83 177.30 2c1n h LYS 157 N 0.11 0.10 0.03 4.77 1.57 -0.95 -0.98 116.57 121.22 2c1n h LYS 157 Ca -0.24 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.50 2c1n h LYS 157 Cb 2.09 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.39 2c1n h LYS 157 CO 0.22 0.42 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.29 2c1n h LYS 158 N 0.09 -0.04 0.00 3.15 3.64 -1.46 -3.41 116.57 118.55 2c1n h LYS 158 Ca 0.01 0.00 -0.30 0.00 -1.27 0.00 0.00 60.65 59.09 2c1n h LYS 158 Cb 0.63 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.41 2c1n h LYS 158 CO 0.05 0.65 -1.81 0.39 -2.27 0.00 0.00 179.45 176.46 2c1n n GLU 159 N -4.76 0.64 -4.05 1.90 -0.58 -0.95 -4.99 120.64 107.87 2c1n n GLU 159 Ca -0.09 0.26 -0.30 0.00 -0.42 0.00 0.00 57.16 56.61 2c1n n GLU 159 Cb 0.34 -1.76 -0.06 0.00 -0.57 0.00 0.00 31.44 29.39 2c1n n GLU 159 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2c1n s MET 160 N -2.58 2.89 0.60 3.49 -1.94 -0.37 -5.08 119.30 116.31 2c1n s MET 160 Ca -0.06 -0.69 -0.16 0.00 -1.71 0.00 0.00 55.69 53.07 2c1n s MET 160 Cb 0.08 -2.73 -0.03 0.00 2.01 0.00 0.00 34.83 34.15 2c1n s MET 160 CO 0.82 0.57 1.09 -0.65 -0.01 0.00 0.00 175.02 176.83 2c1n s GLN 161 N -2.40 3.17 0.00 2.03 -1.52 -1.26 -4.73 119.66 114.95 2c1n s GLN 161 Ca 0.29 1.34 0.08 0.00 -1.95 0.00 0.00 55.36 55.12 2c1n s GLN 161 Cb -0.12 -2.00 0.42 0.00 -0.22 0.00 0.00 33.01 31.09 2c1n s GLN 161 CO 0.22 -0.95 1.05 -0.35 -0.25 0.00 0.00 175.29 175.01 2c1n n PRO 162 N -1.99 0.16 -0.14 2.91 -0.04 -1.26 -1.30 135.00 133.34 2c1n n PRO 162 Ca 0.10 0.14 0.08 0.00 -0.04 0.00 0.00 63.50 63.77 2c1n n PRO 162 Cb 0.52 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.63 2c1n n PRO 162 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2c1n n THR 163 N -1.18 0.57 -1.92 0.52 -2.24 -1.26 -4.26 114.28 104.51 2c1n n THR 163 Ca 0.05 -0.78 -0.42 0.00 -2.27 0.00 0.00 64.05 60.62 2c1n n THR 163 Cb 0.05 0.85 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 2c1n n THR 163 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2c1n s HIS 164 N -1.12 2.05 0.45 4.78 5.04 -0.42 -4.74 115.29 121.33 2c1n s HIS 164 Ca 0.26 0.14 0.21 0.00 -1.54 0.00 0.00 55.06 54.13 2c1n s HIS 164 Cb 0.15 -3.99 1.19 0.00 0.04 0.00 0.00 32.58 29.97 2c1n s HIS 164 CO 0.21 -4.15 1.85 -1.35 -2.34 0.00 0.00 174.74 168.96 2c1n h PRO 165 N 9.19 0.29 0.00 2.88 0.11 -1.90 0.09 132.00 142.66 2c1n h PRO 165 Ca -0.42 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 65.49 2c1n h PRO 165 Cb 1.20 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 2c1n h PRO 165 CO 0.94 0.19 -0.84 0.82 -0.21 0.00 0.00 178.00 178.91 2c1n h ILE 166 N 0.30 1.53 0.01 4.15 2.04 -1.97 0.10 117.51 123.67 2c1n h ILE 166 Ca 0.47 -2.66 -0.13 0.00 1.00 0.00 0.00 64.86 63.55 2c1n h ILE 166 Cb 1.35 2.46 0.01 0.00 -0.74 0.00 0.00 36.82 39.90 2c1n h ILE 166 CO -0.15 0.77 -0.50 -0.09 0.00 0.00 0.00 178.15 178.18 2c1n h ARG 167 N 0.06 0.32 -0.92 2.37 2.43 -1.39 -1.50 114.38 115.76 2c1n h ARG 167 Ca -0.03 -0.36 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 2c1n h ARG 167 Cb 1.46 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 31.07 2c1n h ARG 167 CO 0.12 1.06 0.59 -0.07 -1.51 0.00 0.00 179.97 180.16 2c1n h LEU 168 N -0.26 1.07 -0.62 3.80 3.38 -1.17 0.92 115.31 122.42 2c1n h LEU 168 Ca -0.07 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 2c1n h LEU 168 Cb 1.24 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.70 2c1n h LEU 168 CO 0.10 0.79 0.15 1.23 0.09 0.00 0.00 178.44 180.80 2c1n h GLY 169 N 1.25 1.07 0.96 0.83 0.00 -0.81 0.25 103.07 106.61 2c1n h GLY 169 Ca 0.33 -0.67 0.01 0.00 0.00 0.00 0.00 47.33 47.00 2c1n h GLY 169 CO -0.07 0.62 0.24 -2.00 0.00 0.00 0.00 176.54 175.33 2c1n h LEU 170 N 0.91 0.40 -2.02 3.11 5.85 -0.78 -1.20 115.31 121.58 2c1n h LEU 170 Ca 0.19 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.89 2c1n h LEU 170 Cb 0.36 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 2c1n h LEU 170 CO 0.00 0.29 -0.09 0.00 -0.34 0.00 0.00 178.44 178.30 2c1n h ALA 171 N 1.15 1.31 0.02 1.25 0.00 -0.39 -0.98 119.26 121.63 2c1n h ALA 171 Ca 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2c1n h ALA 171 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2c1n h ALA 171 CO -0.05 0.12 -0.01 1.25 0.00 0.00 0.00 179.25 180.56 2c1n h LEU 172 N 0.00 -0.03 0.44 0.00 5.85 -0.50 -3.28 115.31 117.80 2c1n h LEU 172 Ca -0.00 -0.67 -0.02 0.00 0.84 0.00 0.00 57.88 58.02 2c1n h LEU 172 Cb 0.28 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.32 2c1n h LEU 172 CO 0.01 0.78 -0.21 0.78 -0.34 0.00 0.00 178.44 179.46 2c1n h ASN 173 N -0.95 -0.50 -0.96 1.25 4.21 -1.10 -2.36 115.58 115.18 2c1n h ASN 173 Ca -0.00 -0.09 0.27 0.00 1.21 0.00 0.00 56.30 57.68 2c1n h ASN 173 Cb 0.70 0.13 -0.18 0.00 -1.12 0.00 0.00 38.32 37.85 2c1n h ASN 173 CO 0.00 -0.18 0.06 0.15 -1.29 0.00 0.00 177.43 176.18 2c1n h PHE 174 N -0.83 0.02 -0.49 1.19 3.57 -1.39 0.36 116.94 119.37 2c1n h PHE 174 Ca -0.06 0.07 -0.10 0.00 3.53 0.00 0.00 57.97 61.41 2c1n h PHE 174 Cb 0.56 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.43 2c1n h PHE 174 CO 0.00 -0.40 -0.08 1.03 -2.23 0.00 0.00 178.31 176.63 2c1n h SER 175 N 0.03 0.87 -0.63 0.41 0.87 -1.60 -1.15 113.55 112.34 2c1n h SER 175 Ca 0.59 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.87 2c1n h SER 175 Cb 1.23 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.92 2c1n h SER 175 CO -0.88 0.97 0.32 0.58 -0.53 0.00 0.00 176.83 177.30 2c1n h VAL 176 N 0.80 1.21 -0.69 2.23 2.07 0.16 -2.24 116.25 119.80 2c1n h VAL 176 Ca 0.14 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 66.99 2c1n h VAL 176 Cb 0.59 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2c1n h VAL 176 CO 0.04 0.25 0.13 0.15 0.02 0.00 0.00 177.57 178.15 2c1n h PHE 177 N 0.93 1.19 -0.26 1.57 3.57 -0.02 0.23 116.94 124.14 2c1n h PHE 177 Ca 0.23 -0.16 -0.04 0.00 3.53 0.00 0.00 57.97 61.53 2c1n h PHE 177 Cb 0.09 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.49 2c1n h PHE 177 CO 0.01 0.98 0.01 1.88 -2.23 0.00 0.00 178.31 178.96 2c1n h TYR 178 N 1.05 0.50 -0.27 0.41 0.05 -1.20 -0.59 116.97 116.93 2c1n h TYR 178 Ca 0.21 -0.08 -0.05 0.00 0.05 0.00 0.00 58.73 58.86 2c1n h TYR 178 Cb 0.42 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 2c1n h TYR 178 CO 0.03 0.60 -0.03 -0.92 -1.05 0.00 0.00 178.16 176.79 2c1n h TYR 179 N 0.25 0.55 0.04 4.88 5.03 -1.29 -1.72 116.97 124.70 2c1n h TYR 179 Ca 0.08 -0.11 -0.35 0.00 2.58 0.00 0.00 58.73 60.92 2c1n h TYR 179 Cb 0.40 -0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.50 2c1n h TYR 179 CO 0.03 0.68 -1.99 0.39 -1.32 0.00 0.00 178.16 175.95 2c1n n GLU 180 N -4.57 0.64 -0.01 1.82 1.02 0.79 -3.26 120.64 117.08 2c1n n GLU 180 Ca -0.03 0.33 -0.13 0.00 -0.02 0.00 0.00 57.16 57.31 2c1n n GLU 180 Cb 0.28 -1.64 -0.14 0.00 -0.02 0.00 0.00 31.44 29.92 2c1n n GLU 180 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 2c1n h ILE 181 N -0.50 0.80 -0.02 -3.67 1.08 -1.29 -3.36 117.51 110.55 2c1n h ILE 181 Ca -0.49 -2.60 0.00 0.00 -0.39 0.00 0.00 64.86 61.37 2c1n h ILE 181 Cb 1.70 2.46 0.00 0.00 -3.07 0.00 0.00 36.82 37.91 2c1n h ILE 181 CO -0.15 0.63 -0.20 -0.11 -0.69 0.00 0.00 178.15 177.63 2c1n n LEU 182 N -3.20 2.35 -2.87 1.44 7.94 -0.59 -5.03 117.00 117.05 2c1n n LEU 182 Ca -0.21 -0.89 0.00 0.00 -1.11 0.00 0.00 56.01 53.80 2c1n n LEU 182 Cb 1.05 0.00 0.00 0.00 0.53 0.00 0.00 43.42 45.00 2c1n n LEU 182 CO 0.45 0.42 -0.23 0.59 -1.11 0.00 0.00 177.39 177.50 2c1n n ASN 183 N 0.60 -6.46 -2.71 1.96 3.02 -0.93 -4.92 115.26 105.82 2c1n n ASN 183 Ca 0.10 0.62 -0.06 0.00 -0.03 0.00 0.00 54.58 55.21 2c1n n ASN 183 Cb 0.48 -1.41 0.07 0.00 -0.61 0.00 0.00 39.78 38.31 2c1n n ASN 183 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2c1n n SER 184 N 1.85 -2.12 -0.31 6.41 2.88 -0.69 -4.94 113.62 116.71 2c1n n SER 184 Ca 0.00 -2.65 0.12 0.00 -1.33 0.00 0.00 58.87 55.01 2c1n n SER 184 Cb 0.23 1.37 0.24 0.00 -0.75 0.00 0.00 64.21 65.29 2c1n n SER 184 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2c1n n PRO 185 N 1.40 -0.07 -0.06 -1.46 -0.02 -1.26 -1.59 135.00 131.94 2c1n n PRO 185 Ca 0.05 1.32 -0.11 0.00 -2.02 0.00 0.00 63.50 62.74 2c1n n PRO 185 Cb 0.68 -2.09 -0.05 0.00 -0.02 0.00 0.00 33.50 32.02 2c1n n PRO 185 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2c1n h GLU 186 N 0.00 0.31 0.00 -0.52 4.11 -1.96 0.31 114.58 116.83 2c1n h GLU 186 Ca 0.52 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.88 2c1n h GLU 186 Cb 1.04 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.24 2c1n h GLU 186 CO -0.84 0.41 0.00 1.63 0.07 0.00 0.00 179.01 180.28 2c1n n LYS 187 N -4.80 0.00 -0.09 1.06 5.02 -0.65 -2.25 118.16 116.46 2c1n n LYS 187 Ca -0.04 0.13 -0.21 0.00 -2.02 0.00 0.00 58.31 56.17 2c1n n LYS 187 Cb 0.15 -1.51 -0.12 0.00 -0.02 0.00 0.00 35.03 33.53 2c1n n LYS 187 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c1n h ALA 188 N 2.73 0.24 -0.45 7.82 0.00 -0.58 -3.35 119.26 125.69 2c1n h ALA 188 Ca 0.00 -1.14 -0.12 0.00 0.00 0.00 0.00 54.91 53.64 2c1n h ALA 188 Cb 0.37 0.65 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2c1n h ALA 188 CO 0.00 0.67 -0.22 0.00 0.00 0.00 0.00 179.25 179.71 2c1n h SER 190 N 0.78 -0.40 -0.99 0.00 4.64 -1.69 0.08 113.55 115.98 2c1n h SER 190 Ca 0.10 -0.15 0.32 0.00 -0.47 0.00 0.00 61.79 61.60 2c1n h SER 190 Cb 0.77 0.10 -0.15 0.00 -0.31 0.00 0.00 62.40 62.81 2c1n h SER 190 CO 0.06 -0.04 0.53 0.25 -0.87 0.00 0.00 176.83 176.76 2c1n h LEU 191 N -0.80 0.44 0.00 5.97 5.85 -1.69 0.98 115.31 126.06 2c1n h LEU 191 Ca -0.05 0.20 -0.24 0.00 0.84 0.00 0.00 57.88 58.63 2c1n h LEU 191 Cb 0.52 0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2c1n h LEU 191 CO 0.08 -0.16 -1.44 0.00 -0.34 0.00 0.00 178.44 176.58 2c1n h ALA 192 N 1.86 0.66 -0.01 1.25 0.00 -1.37 -2.76 119.26 118.88 2c1n h ALA 192 Ca 0.73 -1.19 -0.17 0.00 0.00 0.00 0.00 54.91 54.27 2c1n h ALA 192 Cb 1.66 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.72 2c1n h ALA 192 CO -0.63 1.36 -0.78 -0.22 0.00 0.00 0.00 179.25 178.98 2c1n h LYS 193 N 0.00 0.12 0.00 0.00 3.64 0.08 -2.48 116.57 117.94 2c1n h LYS 193 Ca -0.19 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2c1n h LYS 193 Cb 1.86 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.71 2c1n h LYS 193 CO 0.08 0.84 -0.00 1.15 -2.27 0.00 0.00 179.45 179.25 2c1n h THR 194 N 0.07 1.64 -1.00 1.00 2.02 -0.94 -1.19 112.91 114.52 2c1n h THR 194 Ca -0.02 -2.04 0.25 0.00 0.77 0.00 0.00 66.41 65.38 2c1n h THR 194 Cb 1.36 3.00 -0.13 0.00 -1.74 0.00 0.00 68.15 70.65 2c1n h THR 194 CO 0.11 0.52 0.58 0.00 0.37 0.00 0.00 175.52 177.10 2c1n h ALA 195 N 0.07 1.78 0.23 6.16 0.00 -1.57 -0.78 119.26 125.14 2c1n h ALA 195 Ca -0.00 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2c1n h ALA 195 Cb 0.86 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2c1n h ALA 195 CO 0.00 -0.31 -0.11 0.35 0.00 0.00 0.00 179.25 179.18 2c1n h PHE 196 N 0.54 -0.28 -0.34 0.00 3.04 -1.42 -2.65 116.94 115.82 2c1n h PHE 196 Ca 0.65 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 62.59 2c1n h PHE 196 Cb 1.27 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.85 2c1n h PHE 196 CO -0.02 -0.05 0.18 -0.44 -2.02 0.00 0.00 178.31 175.96 2c1n h ASP 197 N -1.04 0.41 0.11 0.41 3.32 -1.07 -1.45 116.42 117.12 2c1n h ASP 197 Ca -0.03 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 56.86 2c1n h ASP 197 Cb 0.36 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 2c1n h ASP 197 CO 0.05 0.34 -0.48 -0.33 -1.72 0.00 0.00 179.24 177.10 2c1n h GLU 198 N 0.47 0.43 -0.17 3.56 5.08 -1.26 -2.34 114.58 120.36 2c1n h GLU 198 Ca 0.12 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.14 2c1n h GLU 198 Cb 0.03 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2c1n h GLU 198 CO -0.02 0.82 -0.34 0.00 -1.00 0.00 0.00 179.01 178.47 2c1n h ALA 199 N 1.14 1.11 0.00 3.43 0.00 -0.98 -3.30 119.26 120.66 2c1n h ALA 199 Ca 0.02 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 2c1n h ALA 199 Cb 0.98 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2c1n h ALA 199 CO 0.09 0.57 -0.50 0.97 0.00 0.00 0.00 179.25 180.38 2c1n h ILE 200 N 0.30 0.86 0.00 0.00 2.10 -1.07 -3.04 117.51 116.66 2c1n h ILE 200 Ca 0.04 -2.19 0.00 0.00 1.08 0.00 0.00 64.86 63.79 2c1n h ILE 200 Cb 0.75 2.40 0.00 0.00 -1.09 0.00 0.00 36.82 38.88 2c1n h ILE 200 CO 0.06 0.49 0.00 0.00 -1.08 0.00 0.00 178.15 177.61 2c1n h ALA 201 N 1.50 1.00 -1.42 0.18 0.00 -1.50 -3.33 119.26 115.69 2c1n h ALA 201 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.38 2c1n h ALA 201 Cb 1.36 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.74 2c1n h ALA 201 CO 0.06 0.00 -0.87 0.39 0.00 0.00 0.00 179.25 178.83 2c1n n GLU 202 N -2.61 2.71 0.00 0.00 1.02 -1.15 -4.87 120.64 115.74 2c1n n GLU 202 Ca 0.03 -4.14 0.03 0.00 -0.02 0.00 0.00 57.16 53.07 2c1n n GLU 202 Cb 0.39 -1.95 0.21 0.00 -0.02 0.00 0.00 31.44 30.06 2c1n n GLU 202 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2c1n n LEU 203 N -0.33 0.00 0.02 -4.62 4.77 -1.24 -2.34 117.00 113.27 2c1n n LEU 203 Ca 0.30 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.39 2c1n n LEU 203 Cb 0.69 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.83 2c1n n LEU 203 CO 0.31 0.00 0.06 -0.90 -1.33 0.00 0.00 177.39 175.53 2c1n n ASP 204 N -0.64 0.63 -0.33 -1.43 5.75 -1.26 -3.89 116.55 115.38 2c1n n ASP 204 Ca 0.05 -0.23 0.14 0.00 -0.01 0.00 0.00 54.79 54.74 2c1n n ASP 204 Cb 0.02 0.71 0.65 0.00 -1.03 0.00 0.00 41.12 41.47 2c1n n ASP 204 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2c1n n THR 205 N -1.90 0.01 -2.47 2.12 -2.24 -0.99 -4.85 114.28 103.95 2c1n n THR 205 Ca 0.02 -0.18 -0.43 0.00 -2.27 0.00 0.00 64.05 61.20 2c1n n THR 205 Cb 0.42 0.19 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 2c1n n THR 205 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2c1n s LEU 206 N -1.98 4.17 0.46 3.22 1.43 -1.25 -4.95 118.68 119.78 2c1n s LEU 206 Ca 0.41 1.63 -0.14 0.00 -1.03 0.00 0.00 54.13 55.00 2c1n s LEU 206 Cb 0.21 -3.54 -0.07 0.00 0.03 0.00 0.00 46.19 42.82 2c1n s LEU 206 CO 0.34 -0.74 0.89 -0.94 0.23 0.00 0.00 176.35 176.13 2c1n s SER 207 N 1.83 6.59 0.46 2.29 1.04 -1.26 -4.89 113.70 119.76 2c1n s SER 207 Ca 0.53 1.39 0.15 0.00 0.48 0.00 0.00 55.95 58.49 2c1n s SER 207 Cb -0.20 -2.43 1.11 0.00 0.10 0.00 0.00 66.02 64.59 2c1n s SER 207 CO 0.13 -0.50 2.03 -0.08 0.98 0.00 0.00 173.24 175.80 2c1n h GLU 208 N 1.10 0.28 0.00 4.02 4.57 -2.00 -0.34 114.58 122.21 2c1n h GLU 208 Ca -0.47 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 57.62 2c1n h GLU 208 Cb 1.19 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 2c1n h GLU 208 CO 0.62 0.18 -0.37 1.05 -1.18 0.00 0.00 179.01 179.32 2c1n h GLU 209 N 0.28 0.00 0.00 1.92 4.11 -2.03 -3.34 114.58 115.53 2c1n h GLU 209 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.63 2c1n h GLU 209 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2c1n h GLU 209 CO -0.04 0.37 0.00 -1.13 0.07 0.00 0.00 179.01 178.28 2c1n n SER 210 N -3.92 0.69 0.29 3.06 3.41 -0.86 -4.79 113.62 111.49 2c1n n SER 210 Ca -0.02 -0.87 0.17 0.00 -0.26 0.00 0.00 58.87 57.90 2c1n n SER 210 Cb 0.42 0.23 0.82 0.00 -0.26 0.00 0.00 64.21 65.42 2c1n n SER 210 CO 0.00 0.00 0.00 0.10 -0.16 0.00 0.00 175.04 174.98 2c1n h TYR 211 N 0.00 0.00 0.01 7.33 -0.00 -1.20 -0.64 116.97 122.47 2c1n h TYR 211 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.71 2c1n h TYR 211 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.76 2c1n h TYR 211 CO 0.00 0.05 -0.09 0.87 -0.00 0.00 0.00 178.16 178.99 2c1n h LYS 212 N 0.00 0.04 -0.47 0.10 1.57 -1.86 -2.98 116.57 112.97 2c1n h LYS 212 Ca -0.00 -0.06 0.08 0.00 -1.87 0.00 0.00 60.65 58.80 2c1n h LYS 212 Cb 0.35 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.61 2c1n h LYS 212 CO 0.01 0.97 0.06 0.22 -0.57 0.00 0.00 179.45 180.13 2c1n h ASP 213 N -0.86 -0.07 0.03 0.86 1.82 -1.74 -0.02 116.42 116.44 2c1n h ASP 213 Ca -0.01 0.09 -0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2c1n h ASP 213 Cb 1.01 0.14 0.00 0.00 0.68 0.00 0.00 39.33 41.16 2c1n h ASP 213 CO 0.02 -0.01 -0.01 0.28 -1.61 0.00 0.00 179.24 177.91 2c1n h SER 214 N 0.18 -0.03 -0.98 2.28 0.02 -1.29 -2.45 113.55 111.28 2c1n h SER 214 Ca 0.23 -0.31 0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2c1n h SER 214 Cb 0.32 0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 2c1n h SER 214 CO -0.34 0.29 0.65 0.74 -1.14 0.00 0.00 176.83 177.04 2c1n h THR 215 N -0.36 1.25 -0.09 -2.27 2.02 -1.50 0.30 112.91 112.27 2c1n h THR 215 Ca -0.00 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.71 2c1n h THR 215 Cb 0.34 -0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.55 2c1n h THR 215 CO 0.01 0.25 0.05 0.25 0.37 0.00 0.00 175.52 176.45 2c1n h LEU 216 N 1.34 0.11 -1.39 2.58 5.85 -0.99 -2.69 115.31 120.11 2c1n h LEU 216 Ca 0.36 -0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.97 2c1n h LEU 216 Cb -0.15 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2c1n h LEU 216 CO -0.08 0.12 -0.31 0.40 -0.34 0.00 0.00 178.44 178.24 2c1n h ILE 217 N 0.08 1.14 -0.28 4.05 2.04 -0.85 -2.14 117.51 121.55 2c1n h ILE 217 Ca 0.03 -1.07 -0.16 0.00 1.00 0.00 0.00 64.86 64.66 2c1n h ILE 217 Cb 0.03 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2c1n h ILE 217 CO -0.01 0.30 -0.45 0.24 0.00 0.00 0.00 178.15 178.24 2c1n h MET 218 N 0.00 0.73 -0.74 2.37 2.86 -0.93 -1.91 114.93 117.30 2c1n h MET 218 Ca -0.00 -0.41 -0.02 0.00 -2.06 0.00 0.00 59.70 57.21 2c1n h MET 218 Cb 0.57 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.22 2c1n h MET 218 CO 0.04 1.03 0.37 1.96 1.06 0.00 0.00 176.91 181.37 2c1n h GLN 219 N 0.59 1.05 -0.30 1.72 4.20 -1.11 -1.73 115.11 119.53 2c1n h GLN 219 Ca 0.04 -0.14 -0.09 0.00 0.06 0.00 0.00 58.65 58.52 2c1n h GLN 219 Cb 1.00 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2c1n h GLN 219 CO 0.10 0.80 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.79 2c1n h LEU 220 N 1.05 0.55 0.12 1.46 3.38 -1.17 -0.70 115.31 120.01 2c1n h LEU 220 Ca 0.26 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2c1n h LEU 220 Cb 0.09 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2c1n h LEU 220 CO -0.04 0.76 -0.07 -0.07 0.09 0.00 0.00 178.44 179.11 2c1n h LEU 221 N 0.50 -0.19 -0.55 1.67 3.38 -1.00 -1.70 115.31 117.42 2c1n h LEU 221 Ca 0.08 0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2c1n h LEU 221 Cb 0.63 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 2c1n h LEU 221 CO 0.04 -0.12 0.02 -0.09 0.09 0.00 0.00 178.44 178.38 2c1n h ARG 222 N -0.19 0.97 -0.20 1.13 2.43 -1.05 -2.25 114.38 115.22 2c1n h ARG 222 Ca -0.01 -0.30 0.05 0.00 -0.81 0.00 0.00 59.98 58.91 2c1n h ARG 222 Cb 0.16 -0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 29.56 2c1n h ARG 222 CO 0.01 0.97 -0.21 -0.44 -1.51 0.00 0.00 179.97 178.78 2c1n h ASP 223 N 0.85 -0.68 -0.98 -3.80 3.32 -1.13 0.25 116.42 114.26 2c1n h ASP 223 Ca 0.16 0.12 0.08 0.00 0.02 0.00 0.00 57.03 57.41 2c1n h ASP 223 Cb 0.52 0.32 -0.07 0.00 0.22 0.00 0.00 39.33 40.32 2c1n h ASP 223 CO 0.03 -0.26 0.62 0.78 -1.72 0.00 0.00 179.24 178.69 2c1n h ASN 224 N -0.24 0.96 -0.43 6.45 4.21 -1.14 0.17 115.58 125.58 2c1n h ASN 224 Ca 0.12 0.02 -0.05 0.00 1.21 0.00 0.00 56.30 57.61 2c1n h ASN 224 Cb 0.42 -0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 37.43 2c1n h ASN 224 CO -0.34 0.58 0.08 -0.07 -1.29 0.00 0.00 177.43 176.40 2c1n h LEU 225 N 1.08 0.67 -0.29 1.61 4.07 -0.79 0.11 115.31 121.78 2c1n h LEU 225 Ca 0.44 -0.25 -0.00 0.00 0.08 0.00 0.00 57.88 58.15 2c1n h LEU 225 Cb 0.27 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 2c1n h LEU 225 CO -0.20 0.74 0.17 0.74 -1.08 0.00 0.00 178.44 178.81 2c1n h THR 226 N 0.56 1.10 -0.10 0.22 2.02 0.31 -1.68 112.91 115.34 2c1n h THR 226 Ca 0.13 -0.24 0.02 0.00 0.77 0.00 0.00 66.41 67.09 2c1n h THR 226 Cb 0.35 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.49 2c1n h THR 226 CO 0.01 0.10 -0.01 0.25 0.37 0.00 0.00 175.52 176.23 2c1n h LEU 227 N 0.36 -0.07 -0.00 2.58 5.85 -0.63 -0.10 115.31 123.31 2c1n h LEU 227 Ca 0.10 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.85 2c1n h LEU 227 Cb 0.01 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.09 2c1n h LEU 227 CO -0.02 -0.02 0.00 0.79 -0.34 0.00 0.00 178.44 178.85 2c1n n TRP 228 N -5.13 0.00 0.00 1.25 8.01 0.02 -0.90 117.44 120.69 2c1n n TRP 228 Ca -0.05 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.14 2c1n n TRP 228 Cb 0.07 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.37 2c1n n TRP 228 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.69 179.09 2c1n n THR 229 N -0.50 0.00 0.00 -0.99 -1.04 -0.67 -5.02 114.28 106.06 2c1n n THR 229 Ca 0.00 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 2c1n n THR 229 Cb 0.00 0.88 0.00 0.00 -1.82 0.00 0.00 70.33 69.39 2c1n n THR 229 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19