#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 6.34 0.43 7.83 -4.77 -1.26 -4.91 116.67 120.33 2c1n s ASP 2 Ca 0.00 0.22 0.26 0.00 -3.30 0.00 0.00 52.55 49.73 2c1n s ASP 2 Cb 0.00 -1.93 1.29 0.00 -1.09 0.00 0.00 42.92 41.19 2c1n s ASP 2 CO 0.00 -0.04 1.70 0.50 0.70 0.00 0.00 175.17 178.03 2c1n h LYS 3 N 1.67 0.21 0.00 2.11 3.64 -1.98 0.25 116.57 122.47 2c1n h LYS 3 Ca -0.50 -0.01 -0.18 0.00 -1.27 0.00 0.00 60.65 58.69 2c1n h LYS 3 Cb 1.21 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 2c1n h LYS 3 CO 0.65 0.14 -0.86 -0.91 -2.27 0.00 0.00 179.45 176.20 2c1n h ASN 4 N 0.21 0.00 0.02 4.20 2.35 -1.99 -2.73 115.58 117.64 2c1n h ASN 4 Ca 0.71 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 56.30 2c1n h ASN 4 Cb 2.09 0.00 0.01 0.00 0.05 0.00 0.00 38.32 40.48 2c1n h ASN 4 CO -0.33 0.86 -0.60 -0.33 -1.65 0.00 0.00 177.43 175.38 2c1n h GLU 5 N 0.00 0.38 -0.57 0.81 5.08 -0.94 -2.77 114.58 116.57 2c1n h GLU 5 Ca -0.01 -0.43 0.05 0.00 -1.00 0.00 0.00 59.36 57.97 2c1n h GLU 5 Cb 1.58 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 30.91 2c1n h GLU 5 CO 0.11 1.11 0.30 -0.07 -1.00 0.00 0.00 179.01 179.46 2c1n h LEU 6 N -0.17 0.44 -0.96 1.33 3.38 -1.38 0.37 115.31 118.32 2c1n h LEU 6 Ca -0.08 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.87 2c1n h LEU 6 Cb 1.33 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 42.00 2c1n h LEU 6 CO 0.12 0.30 0.17 0.58 0.09 0.00 0.00 178.44 179.70 2c1n h VAL 7 N 0.58 1.24 0.00 1.22 2.07 -1.56 0.93 116.25 120.73 2c1n h VAL 7 Ca 0.25 -0.83 -0.16 0.00 0.82 0.00 0.00 66.70 66.79 2c1n h VAL 7 Cb 0.15 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 2c1n h VAL 7 CO -0.17 0.32 -0.74 1.56 0.02 0.00 0.00 177.57 178.56 2c1n h GLN 8 N 0.90 0.00 0.00 1.57 1.08 -1.06 -2.28 115.11 115.31 2c1n h GLN 8 Ca 0.20 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.35 2c1n h GLN 8 Cb 0.28 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2c1n h GLN 8 CO -0.01 0.74 -0.24 -0.22 -0.95 0.00 0.00 178.83 178.15 2c1n h LYS 9 N 0.00 0.00 0.00 1.46 3.64 -0.01 -2.47 116.57 119.19 2c1n h LYS 9 Ca -0.01 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.17 2c1n h LYS 9 Cb 1.54 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.33 2c1n h LYS 9 CO 0.10 0.24 -0.95 0.00 -2.27 0.00 0.00 179.45 176.57 2c1n h ALA 10 N 1.76 0.43 0.05 5.00 0.00 -0.45 -2.13 119.26 123.91 2c1n h ALA 10 Ca -0.00 -0.86 -0.24 0.00 0.00 0.00 0.00 54.91 53.80 2c1n h ALA 10 Cb 0.75 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2c1n h ALA 10 CO 0.03 1.18 -1.05 0.87 0.00 0.00 0.00 179.25 180.29 2c1n h LYS 11 N 0.00 0.32 -0.23 0.00 1.57 -1.28 -2.92 116.57 114.03 2c1n h LYS 11 Ca -0.01 -0.42 -0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2c1n h LYS 11 Cb 1.68 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 34.12 2c1n h LYS 11 CO 0.12 1.13 0.13 -0.07 -0.57 0.00 0.00 179.45 180.19 2c1n h LEU 12 N 0.15 0.28 -1.20 2.94 3.38 -1.47 -3.02 115.31 116.37 2c1n h LEU 12 Ca -0.09 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 57.86 2c1n h LEU 12 Cb 1.72 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 42.34 2c1n h LEU 12 CO 0.17 0.27 0.56 0.00 0.09 0.00 0.00 178.44 179.54 2c1n h ALA 13 N 1.02 1.56 -0.21 1.53 0.00 -1.40 -1.78 119.26 119.98 2c1n h ALA 13 Ca 0.08 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2c1n h ALA 13 Cb 0.05 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2c1n h ALA 13 CO -0.01 0.31 -0.49 1.49 0.00 0.00 0.00 179.25 180.55 2c1n h GLU 14 N 0.96 0.57 -0.06 0.00 4.81 -1.50 0.19 114.58 119.56 2c1n h GLU 14 Ca 0.37 -0.33 -0.16 0.00 -0.13 0.00 0.00 59.36 59.11 2c1n h GLU 14 Cb 0.21 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2c1n h GLU 14 CO -0.13 0.93 -0.69 1.96 -0.73 0.00 0.00 179.01 180.35 2c1n h GLN 15 N 0.45 0.26 0.00 1.92 1.08 -1.40 -2.93 115.11 114.49 2c1n h GLN 15 Ca 0.02 -0.20 0.00 0.00 -1.45 0.00 0.00 58.65 57.02 2c1n h GLN 15 Cb 1.02 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 2c1n h GLN 15 CO 0.09 0.84 0.00 0.00 -0.95 0.00 0.00 178.83 178.82 2c1n n ALA 16 N -2.47 1.97 -3.71 3.87 0.00 -0.68 -4.93 120.51 114.55 2c1n n ALA 16 Ca -0.03 -0.08 -0.23 0.00 0.00 0.00 0.00 53.44 53.11 2c1n n ALA 16 Cb 0.67 -1.33 0.04 0.00 0.00 0.00 0.00 19.45 18.83 2c1n n ALA 16 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2c1n n GLU 17 N -1.46 -5.36 -3.86 0.00 1.02 -0.42 -4.99 120.64 105.57 2c1n n GLU 17 Ca 0.06 0.65 -0.32 0.00 -0.02 0.00 0.00 57.16 57.53 2c1n n GLU 17 Cb 0.23 -5.34 -0.12 0.00 -0.02 0.00 0.00 31.44 26.19 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 -6.06 2.31 0.04 3.49 0.52 0.54 -4.95 118.95 114.85 2c1n s ARG 18 Ca 0.16 -2.80 0.05 0.00 -0.52 0.00 0.00 55.73 52.62 2c1n s ARG 18 Cb -0.08 -3.49 -0.24 0.00 0.52 0.00 0.00 34.95 31.66 2c1n s ARG 18 CO 0.80 -1.17 0.99 1.88 0.02 0.00 0.00 175.30 177.83 2c1n h TYR 19 N 6.37 0.16 -0.56 -0.53 0.05 -1.94 -2.59 116.97 117.93 2c1n h TYR 19 Ca -0.00 -0.12 0.02 0.00 0.05 0.00 0.00 58.73 58.68 2c1n h TYR 19 Cb 0.87 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.57 2c1n h TYR 19 CO 0.61 1.13 0.35 -0.44 -1.05 0.00 0.00 178.16 178.76 2c1n h ASP 20 N 0.02 0.58 -0.33 3.88 3.32 -1.92 -1.37 116.42 120.60 2c1n h ASP 20 Ca -0.15 -0.00 0.04 0.00 0.02 0.00 0.00 57.03 56.93 2c1n h ASP 20 Cb 1.91 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 41.29 2c1n h ASP 20 CO 0.13 0.41 0.10 0.44 -1.72 0.00 0.00 179.24 178.60 2c1n h ASP 21 N 0.70 0.08 0.36 6.45 5.19 -1.96 -1.03 116.42 126.21 2c1n h ASP 21 Ca 0.22 0.04 -0.04 0.00 -0.62 0.00 0.00 57.03 56.63 2c1n h ASP 21 Cb -0.02 0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.53 2c1n h ASP 21 CO -0.08 0.08 -0.18 -0.03 -3.12 0.00 0.00 179.24 175.91 2c1n h MET 22 N 0.23 0.00 0.10 3.56 4.05 -1.22 -2.51 114.93 119.14 2c1n h MET 22 Ca 0.15 0.00 -0.29 0.00 -0.28 0.00 0.00 59.70 59.28 2c1n h MET 22 Cb 0.14 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 30.93 2c1n h MET 22 CO -0.18 0.18 -1.46 0.00 0.23 0.00 0.00 176.91 175.68 2c1n h ALA 23 N 1.82 0.30 -0.12 0.39 0.00 -1.09 -3.02 119.26 117.54 2c1n h ALA 23 Ca -0.00 -1.10 0.01 0.00 0.00 0.00 0.00 54.91 53.83 2c1n h ALA 23 Cb 0.41 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2c1n h ALA 23 CO 0.02 1.17 0.03 0.00 0.00 0.00 0.00 179.25 180.47 2c1n h ALA 24 N 0.59 0.12 0.25 0.00 0.00 -0.82 0.20 119.26 119.60 2c1n h ALA 24 Ca -0.21 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2c1n h ALA 24 Cb 1.98 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.78 2c1n h ALA 24 CO 0.16 -0.43 -0.25 0.00 0.00 0.00 0.00 179.25 178.73 2c1n h MET 26 N -0.53 0.00 -0.10 0.00 2.86 -1.45 0.17 114.93 115.88 2c1n h MET 26 Ca -0.00 0.00 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 2c1n h MET 26 Cb 0.49 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 2c1n h MET 26 CO -0.06 0.18 -0.75 -0.22 1.06 0.00 0.00 176.91 177.12 2c1n h LYS 27 N 0.00 0.51 -0.26 1.72 3.64 -0.56 -2.22 116.57 119.40 2c1n h LYS 27 Ca -0.00 -0.42 -0.13 0.00 -1.27 0.00 0.00 60.65 58.83 2c1n h LYS 27 Cb 0.38 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2c1n h LYS 27 CO 0.02 1.05 -0.37 0.77 -2.27 0.00 0.00 179.45 178.65 2c1n h SER 28 N 0.35 0.63 0.18 4.20 0.02 -0.27 -1.93 113.55 116.74 2c1n h SER 28 Ca -0.04 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.63 2c1n h SER 28 Cb 1.34 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2c1n h SER 28 CO 0.14 0.94 -0.09 0.58 -1.14 0.00 0.00 176.83 177.26 2c1n h VAL 29 N 0.50 0.84 -0.82 2.27 2.07 -0.75 -3.10 116.25 117.26 2c1n h VAL 29 Ca 0.05 -0.09 0.13 0.00 0.82 0.00 0.00 66.70 67.61 2c1n h VAL 29 Cb 0.87 0.89 -0.09 0.00 -1.52 0.00 0.00 31.29 31.45 2c1n h VAL 29 CO 0.08 0.02 0.42 0.74 0.02 0.00 0.00 177.57 178.85 2c1n h THR 30 N -0.29 0.77 0.00 2.57 2.02 -1.28 -1.89 112.91 114.81 2c1n h THR 30 Ca -0.03 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2c1n h THR 30 Cb 0.23 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.71 2c1n h THR 30 CO 0.04 0.12 0.00 -0.62 0.37 0.00 0.00 175.52 175.43 2c1n n GLU 31 N -4.86 0.81 -0.03 6.66 1.02 -0.73 -2.23 120.64 121.27 2c1n n GLU 31 Ca 0.15 0.00 0.10 0.00 -0.02 0.00 0.00 57.16 57.39 2c1n n GLU 31 Cb 0.39 -1.35 0.48 0.00 -0.02 0.00 0.00 31.44 30.93 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 -0.85 1.28 -0.19 3.49 6.02 -0.71 -4.92 117.38 121.49 2c1n n GLN 32 Ca 0.14 -0.42 0.00 0.00 -0.01 0.00 0.00 57.00 56.70 2c1n n GLN 32 Cb 0.06 -1.33 0.00 0.00 1.02 0.00 0.00 30.24 30.00 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 0.92 0.81 3.79 1.08 0.00 -0.95 -4.95 105.19 105.89 2c1n n GLY 33 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.77 3.42 0.61 4.61 0.00 -1.26 -5.04 121.76 122.33 2c1n s ALA 34 Ca 0.00 0.33 -0.19 0.00 0.00 0.00 0.00 51.96 52.10 2c1n s ALA 34 Cb 0.00 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2c1n s ALA 34 CO 0.00 0.29 1.14 -1.91 0.00 0.00 0.00 175.76 175.28 2c1n n GLU 35 N 1.29 1.10 -3.53 0.00 2.13 -1.26 -4.91 120.64 115.46 2c1n n GLU 35 Ca -0.04 0.42 -0.34 0.00 0.66 0.00 0.00 57.16 57.86 2c1n n GLU 35 Cb 0.49 -2.35 -0.05 0.00 0.27 0.00 0.00 31.44 29.80 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 -3.01 4.33 0.76 4.31 1.43 -1.26 -5.10 118.68 120.14 2c1n s LEU 36 Ca 0.77 0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 54.60 2c1n s LEU 36 Cb -0.41 -3.11 0.05 0.00 0.03 0.00 0.00 46.19 42.75 2c1n s LEU 36 CO 0.45 0.13 1.10 -0.94 0.23 0.00 0.00 176.35 177.32 2c1n s SER 37 N -1.84 4.86 0.24 2.29 1.04 -1.26 -4.80 113.70 114.23 2c1n s SER 37 Ca 0.35 1.26 -0.07 0.00 0.48 0.00 0.00 55.95 57.97 2c1n s SER 37 Cb -0.14 -2.02 0.41 0.00 0.10 0.00 0.00 66.02 64.37 2c1n s SER 37 CO 0.19 -1.73 1.66 -1.13 0.98 0.00 0.00 173.24 173.21 2c1n h ASN 38 N -0.92 -0.21 -0.20 7.02 -0.73 -1.98 0.86 115.58 119.42 2c1n h ASN 38 Ca -0.46 0.17 -0.02 0.00 1.87 0.00 0.00 56.30 57.86 2c1n h ASN 38 Cb 1.26 0.28 -0.01 0.00 0.27 0.00 0.00 38.32 40.12 2c1n h ASN 38 CO 0.61 -0.12 0.04 -0.08 -0.37 0.00 0.00 177.43 177.51 2c1n h GLU 39 N 0.16 0.32 -0.51 6.67 4.81 -1.99 -1.01 114.58 123.02 2c1n h GLU 39 Ca 0.39 -0.08 -0.02 0.00 -0.13 0.00 0.00 59.36 59.51 2c1n h GLU 39 Cb 0.67 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 2c1n h GLU 39 CO -0.58 0.46 0.22 0.93 -0.73 0.00 0.00 179.01 179.31 2c1n h GLU 40 N 0.13 0.73 -0.04 1.92 5.08 -1.83 -2.28 114.58 118.29 2c1n h GLU 40 Ca 0.06 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2c1n h GLU 40 Cb 0.29 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2c1n h GLU 40 CO 0.00 0.59 -0.01 -0.09 -1.00 0.00 0.00 179.01 178.50 2c1n h ARG 41 N 0.73 0.07 -0.01 2.33 2.43 -0.56 -1.26 114.38 118.11 2c1n h ARG 41 Ca 0.18 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2c1n h ARG 41 Cb 0.12 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2c1n h ARG 41 CO -0.02 0.44 0.00 -0.91 -1.51 0.00 0.00 179.97 177.98 2c1n h ASN 42 N -0.30 0.00 0.15 -3.80 2.35 -1.14 -2.40 115.58 110.45 2c1n h ASN 42 Ca 0.01 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.48 2c1n h ASN 42 Cb 0.42 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.81 2c1n h ASN 42 CO 0.00 0.00 -1.14 -0.07 -1.65 0.00 0.00 177.43 174.57 2c1n h LEU 43 N 0.00 0.81 -0.63 1.61 3.38 -1.02 0.06 115.31 119.53 2c1n h LEU 43 Ca 0.00 -0.71 -0.05 0.00 0.09 0.00 0.00 57.88 57.22 2c1n h LEU 43 Cb 0.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2c1n h LEU 43 CO -0.00 1.52 0.22 0.25 0.09 0.00 0.00 178.44 180.51 2c1n h LEU 44 N 0.29 0.90 -0.03 1.67 5.85 -1.18 -1.28 115.31 121.52 2c1n h LEU 44 Ca -0.15 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 2c1n h LEU 44 Cb 1.81 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.60 2c1n h LEU 44 CO 0.22 0.85 -0.03 -1.28 -0.34 0.00 0.00 178.44 177.86 2c1n h SER 45 N 0.90 0.08 -1.00 1.25 0.87 -1.43 -2.26 113.55 111.96 2c1n h SER 45 Ca 0.21 -0.46 0.05 0.00 -1.23 0.00 0.00 61.79 60.36 2c1n h SER 45 Cb 0.26 -0.02 -0.06 0.00 -0.44 0.00 0.00 62.40 62.13 2c1n h SER 45 CO -0.01 0.53 0.65 0.58 -0.53 0.00 0.00 176.83 178.05 2c1n h VAL 46 N -0.36 1.12 0.94 2.23 2.07 -1.06 -0.84 116.25 120.35 2c1n h VAL 46 Ca 0.01 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 2c1n h VAL 46 Cb 0.50 -0.19 0.01 0.00 -1.52 0.00 0.00 31.29 30.09 2c1n h VAL 46 CO 0.01 0.22 -0.45 0.00 0.02 0.00 0.00 177.57 177.36 2c1n h ALA 47 N 1.45 -1.27 0.00 1.67 0.00 -1.12 -2.92 119.26 117.07 2c1n h ALA 47 Ca 0.42 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2c1n h ALA 47 Cb 0.11 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2c1n h ALA 47 CO -0.15 -1.21 -0.33 1.88 0.00 0.00 0.00 179.25 179.44 2c1n h TYR 48 N -1.27 0.00 -0.74 0.00 0.05 -1.41 -2.25 116.97 111.35 2c1n h TYR 48 Ca -0.13 0.00 0.07 0.00 0.05 0.00 0.00 58.73 58.72 2c1n h TYR 48 Cb 0.97 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 38.65 2c1n h TYR 48 CO -0.01 0.33 0.41 -0.22 -1.05 0.00 0.00 178.16 177.63 2c1n h LYS 49 N 0.00 0.71 0.18 4.88 3.11 -1.05 -1.12 116.57 123.29 2c1n h LYS 49 Ca -0.00 -0.04 -0.32 0.00 -2.81 0.00 0.00 60.65 57.48 2c1n h LYS 49 Cb 0.87 -0.16 0.03 0.00 -1.00 0.00 0.00 32.23 31.97 2c1n h LYS 49 CO 0.04 0.47 -1.35 -0.91 -2.81 0.00 0.00 179.45 174.89 2c1n h ASN 50 N 0.74 0.86 -0.61 4.20 2.35 -1.24 0.42 115.58 122.28 2c1n h ASN 50 Ca 0.34 -0.85 0.00 0.00 -0.55 0.00 0.00 56.30 55.25 2c1n h ASN 50 Cb 0.26 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 2c1n h ASN 50 CO -0.21 1.65 0.39 0.58 -1.65 0.00 0.00 177.43 178.19 2c1n h VAL 51 N 0.22 1.17 0.03 2.81 2.07 -1.33 -2.09 116.25 119.13 2c1n h VAL 51 Ca -0.22 -0.32 -0.25 0.00 0.82 0.00 0.00 66.70 66.72 2c1n h VAL 51 Cb 2.03 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 2c1n h VAL 51 CO 0.26 0.16 -1.30 1.62 0.02 0.00 0.00 177.57 178.33 2c1n h VAL 52 N 0.83 1.37 0.00 2.57 3.04 -1.25 -3.32 116.25 119.50 2c1n h VAL 52 Ca 0.22 -3.09 -0.03 0.00 -1.01 0.00 0.00 66.70 62.78 2c1n h VAL 52 Cb -0.07 2.73 -0.00 0.00 -2.01 0.00 0.00 31.29 31.94 2c1n h VAL 52 CO -0.05 0.82 -0.16 1.23 -1.01 0.00 0.00 177.57 178.40 2c1n h GLY 53 N 2.75 0.00 0.70 3.17 0.00 -0.72 0.23 103.07 109.19 2c1n h GLY 53 Ca -0.13 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2c1n h GLY 53 CO 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 176.54 176.59 2c1n h ALA 54 N 1.84 -0.22 -0.25 3.60 0.00 -1.47 -1.29 119.26 121.47 2c1n h ALA 54 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2c1n h ALA 54 Cb 0.43 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2c1n h ALA 54 CO 0.02 -0.47 0.15 0.00 0.00 0.00 0.00 179.25 178.95 2c1n h ARG 55 N -0.52 0.33 -0.74 0.00 -0.00 -1.54 0.25 114.38 112.16 2c1n h ARG 55 Ca -0.02 -0.03 0.12 0.00 -0.50 0.00 0.00 59.98 59.55 2c1n h ARG 55 Cb 0.40 -0.07 -0.08 0.00 0.00 0.00 0.00 29.97 30.22 2c1n h ARG 55 CO 0.04 0.25 0.33 0.00 0.00 0.00 0.00 179.97 180.59 2c1n h ARG 56 N 0.31 0.50 -0.31 0.04 3.08 -0.62 0.17 114.38 117.55 2c1n h ARG 56 Ca 0.09 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 2c1n h ARG 56 Cb 0.00 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 2c1n h ARG 56 CO -0.02 0.33 0.01 1.03 -1.07 0.00 0.00 179.97 180.26 2c1n h SER 57 N 0.52 0.53 0.00 7.04 0.87 -0.65 -2.21 113.55 119.65 2c1n h SER 57 Ca 0.39 -0.30 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 2c1n h SER 57 Cb 0.52 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 2c1n h SER 57 CO -0.35 0.69 -0.10 0.28 -0.53 0.00 0.00 176.83 176.83 2c1n h SER 58 N 0.35 0.20 -0.34 6.23 0.02 0.30 -2.92 113.55 117.40 2c1n h SER 58 Ca 0.09 -0.04 -0.16 0.00 -0.84 0.00 0.00 61.79 60.85 2c1n h SER 58 Cb 0.41 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 2c1n h SER 58 CO 0.01 0.33 -0.41 -0.25 -1.14 0.00 0.00 176.83 175.37 2c1n h TRP 59 N 0.21 1.06 0.16 3.45 7.01 -0.44 -2.55 115.95 124.85 2c1n h TRP 59 Ca 0.05 -0.34 -0.01 0.00 2.11 0.00 0.00 58.89 60.70 2c1n h TRP 59 Cb 0.31 -0.22 0.00 0.00 -2.10 0.00 0.00 29.16 27.15 2c1n h TRP 59 CO 0.00 1.15 -0.07 0.00 -2.79 0.00 0.00 178.44 176.73 2c1n h ARG 60 N 0.67 -0.20 -0.32 2.65 3.08 -1.22 -1.27 114.38 117.77 2c1n h ARG 60 Ca 0.04 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.18 2c1n h ARG 60 Cb 1.01 0.05 -0.07 0.00 0.08 0.00 0.00 29.97 31.03 2c1n h ARG 60 CO 0.10 0.06 -0.13 0.28 -1.07 0.00 0.00 179.97 179.21 2c1n h VAL 61 N -0.46 0.58 -0.03 2.04 2.07 -1.59 -2.25 116.25 116.60 2c1n h VAL 61 Ca -0.02 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.35 2c1n h VAL 61 Cb 0.36 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2c1n h VAL 61 CO 0.04 0.00 -0.66 0.58 0.02 0.00 0.00 177.57 177.55 2c1n h VAL 62 N -0.07 1.43 -0.41 2.57 2.07 -1.46 -2.38 116.25 118.00 2c1n h VAL 62 Ca 0.16 -2.16 -0.06 0.00 0.82 0.00 0.00 66.70 65.46 2c1n h VAL 62 Cb 0.32 2.14 -0.02 0.00 -1.52 0.00 0.00 31.29 32.20 2c1n h VAL 62 CO -0.37 0.63 0.01 0.28 0.02 0.00 0.00 177.57 178.14 2c1n h SER 63 N 0.10 0.61 0.08 0.57 0.02 -1.21 -1.95 113.55 111.78 2c1n h SER 63 Ca -0.01 -0.13 -0.16 0.00 -0.84 0.00 0.00 61.79 60.65 2c1n h SER 63 Cb 1.18 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2c1n h SER 63 CO 0.10 0.68 -0.55 -1.28 -1.14 0.00 0.00 176.83 174.63 2c1n h SER 64 N 0.62 0.56 -0.15 3.07 0.87 -1.11 -1.76 113.55 115.64 2c1n h SER 64 Ca 0.13 -0.30 -0.03 0.00 -1.23 0.00 0.00 61.79 60.36 2c1n h SER 64 Cb 0.38 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 2c1n h SER 64 CO 0.01 1.00 -0.03 0.40 -0.53 0.00 0.00 176.83 177.68 2c1n h ILE 65 N 0.38 1.28 -0.84 2.23 2.04 -1.44 -0.64 117.51 120.53 2c1n h ILE 65 Ca 0.01 -0.97 0.20 0.00 1.00 0.00 0.00 64.86 65.10 2c1n h ILE 65 Cb 1.09 1.62 -0.15 0.00 -0.74 0.00 0.00 36.82 38.64 2c1n h ILE 65 CO 0.10 0.28 -0.01 -0.08 0.00 0.00 0.00 178.15 178.44 2c1n h GLU 66 N -0.01 0.07 -0.06 2.37 4.22 -1.29 0.30 114.58 120.17 2c1n h GLU 66 Ca 0.04 -0.00 -0.24 0.00 0.08 0.00 0.00 59.36 59.23 2c1n h GLU 66 Cb 0.45 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.70 2c1n h GLU 66 CO 0.01 0.05 -0.92 1.96 -2.18 0.00 0.00 179.01 177.93 2c1n h GLN 67 N 0.07 0.70 0.00 1.92 4.20 -1.20 -3.29 115.11 117.51 2c1n h GLN 67 Ca 0.47 -0.67 -0.04 0.00 0.06 0.00 0.00 58.65 58.47 2c1n h GLN 67 Cb 0.86 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 2c1n h GLN 67 CO -0.77 1.26 -0.17 0.87 -0.67 0.00 0.00 178.83 179.36 2c1n h LYS 68 N 0.43 0.00 -0.69 1.46 6.56 0.07 -3.02 116.57 121.39 2c1n h LYS 68 Ca -0.09 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.50 2c1n h LYS 68 Cb 1.56 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 33.22 2c1n h LYS 68 CO 0.18 0.17 0.00 0.25 -2.06 0.00 0.00 179.45 177.99 2c1n n THR 69 N -3.39 1.88 -1.68 -0.16 -2.24 0.94 -4.91 114.28 104.72 2c1n n THR 69 Ca -0.00 -0.98 -0.45 0.00 -2.27 0.00 0.00 64.05 60.35 2c1n n THR 69 Cb 0.37 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 68.28 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 0.50 2.24 0.00 -0.78 4.07 -1.14 -0.98 120.64 124.55 2c1n n GLU 70 Ca 0.20 0.81 0.00 0.00 -0.06 0.00 0.00 57.16 58.10 2c1n n GLU 70 Cb 0.89 -2.56 0.00 0.00 -0.06 0.00 0.00 31.44 29.71 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 3.16 1.65 3.07 8.31 0.00 -1.26 -4.98 105.19 115.13 2c1n n GLY 71 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.38 3.55 0.18 4.61 0.00 -0.15 -4.99 121.76 122.58 2c1n s ALA 72 Ca 0.00 -3.29 -0.13 0.00 0.00 0.00 0.00 51.96 48.54 2c1n s ALA 72 Cb 0.00 -2.58 0.11 0.00 0.00 0.00 0.00 23.12 20.65 2c1n s ALA 72 CO 0.00 -2.10 1.82 1.49 0.00 0.00 0.00 175.76 176.98 2c1n h GLU 73 N 6.90 0.66 -0.16 0.00 4.81 -1.94 -0.70 114.58 124.14 2c1n h GLU 73 Ca -0.02 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.09 2c1n h GLU 73 Cb 0.94 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 30.17 2c1n h GLU 73 CO 0.71 0.44 -0.20 0.87 -0.73 0.00 0.00 179.01 180.09 2c1n h LYS 74 N 0.68 0.43 0.10 1.92 1.57 -1.94 -2.60 116.57 116.73 2c1n h LYS 74 Ca 0.22 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2c1n h LYS 74 Cb 0.00 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 2c1n h LYS 74 CO -0.09 0.82 -0.09 0.87 -0.57 0.00 0.00 179.45 180.39 2c1n h LYS 75 N 0.06 -0.21 -0.54 3.15 1.57 -1.86 -2.75 116.57 116.00 2c1n h LYS 75 Ca 0.02 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2c1n h LYS 75 Cb 0.76 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 33.09 2c1n h LYS 75 CO 0.05 -0.14 0.36 0.37 -0.57 0.00 0.00 179.45 179.52 2c1n h GLN 76 N -0.21 0.66 -0.39 3.15 4.15 -1.15 -1.47 115.11 119.84 2c1n h GLN 76 Ca 0.00 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.30 2c1n h GLN 76 Cb 0.20 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.73 2c1n h GLN 76 CO -0.02 0.43 -0.06 0.37 -1.93 0.00 0.00 178.83 177.62 2c1n h GLN 77 N 0.68 0.74 -0.57 1.69 4.15 -1.40 -1.46 115.11 118.93 2c1n h GLN 77 Ca 0.21 -0.27 0.02 0.00 0.77 0.00 0.00 58.65 59.38 2c1n h GLN 77 Cb 0.00 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 27.61 2c1n h GLN 77 CO -0.05 0.86 0.36 1.98 -1.93 0.00 0.00 178.83 180.05 2c1n h MET 78 N 0.55 0.71 -0.29 1.69 4.05 -1.05 -1.61 114.93 118.98 2c1n h MET 78 Ca 0.10 -0.04 -0.13 0.00 -0.28 0.00 0.00 59.70 59.35 2c1n h MET 78 Cb 0.57 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.19 2c1n h MET 78 CO 0.03 0.47 -0.34 0.00 0.23 0.00 0.00 176.91 177.30 2c1n h ALA 79 N 1.23 0.85 -0.26 0.39 0.00 -1.27 -2.61 119.26 117.60 2c1n h ALA 79 Ca 0.22 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 2c1n h ALA 79 Cb -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2c1n h ALA 79 CO -0.07 0.64 -0.01 -0.09 0.00 0.00 0.00 179.25 179.71 2c1n h ARG 80 N 0.54 0.47 -0.60 0.00 2.43 -1.03 -0.71 114.38 115.48 2c1n h ARG 80 Ca 0.06 -0.16 -0.08 0.00 -0.81 0.00 0.00 59.98 59.00 2c1n h ARG 80 Cb 0.85 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2c1n h ARG 80 CO 0.07 0.65 0.08 0.93 -1.51 0.00 0.00 179.97 180.19 2c1n h GLU 81 N 0.24 0.99 -0.25 0.20 5.08 -1.28 -0.37 114.58 119.20 2c1n h GLU 81 Ca 0.07 -0.26 -0.20 0.00 -1.00 0.00 0.00 59.36 57.97 2c1n h GLU 81 Cb 0.45 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2c1n h GLU 81 CO 0.02 0.93 -0.62 -0.92 -1.00 0.00 0.00 179.01 177.41 2c1n h TYR 82 N 0.93 1.11 -0.20 4.33 3.20 -1.47 -1.08 116.97 123.79 2c1n h TYR 82 Ca 0.18 -0.42 0.05 0.00 3.14 0.00 0.00 58.73 61.68 2c1n h TYR 82 Cb 0.43 -0.20 -0.05 0.00 1.54 0.00 0.00 36.73 38.46 2c1n h TYR 82 CO 0.03 1.26 -0.11 -0.09 -1.64 0.00 0.00 178.16 177.61 2c1n h ARG 83 N 0.64 -0.10 -0.30 1.82 2.43 -0.87 0.28 114.38 118.28 2c1n h ARG 83 Ca -0.01 0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.24 2c1n h ARG 83 Cb 1.24 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.80 2c1n h ARG 83 CO 0.14 -0.06 0.21 0.93 -1.51 0.00 0.00 179.97 179.67 2c1n h GLU 84 N -0.10 0.10 -0.04 0.20 5.08 -0.85 -0.04 114.58 118.93 2c1n h GLU 84 Ca 0.11 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2c1n h GLU 84 Cb 0.27 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2c1n h GLU 84 CO -0.27 0.07 -0.11 -0.22 -1.00 0.00 0.00 179.01 177.49 2c1n h LYS 85 N 0.11 0.15 -0.60 2.33 3.64 0.27 -2.59 116.57 119.87 2c1n h LYS 85 Ca 0.14 -0.10 0.07 0.00 -1.27 0.00 0.00 60.65 59.48 2c1n h LYS 85 Cb 0.42 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.22 2c1n h LYS 85 CO -0.02 0.70 0.40 0.82 -2.27 0.00 0.00 179.45 179.09 2c1n h ILE 86 N -0.39 0.99 -0.44 2.00 2.04 -0.52 -2.84 117.51 118.35 2c1n h ILE 86 Ca -0.00 -0.19 -0.07 0.00 1.00 0.00 0.00 64.86 65.59 2c1n h ILE 86 Cb 0.71 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2c1n h ILE 86 CO 0.02 0.10 0.00 -0.33 0.00 0.00 0.00 178.15 177.95 2c1n h GLU 87 N 0.57 0.77 -0.08 2.37 5.08 -0.91 -1.46 114.58 120.91 2c1n h GLU 87 Ca 0.26 -0.24 0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2c1n h GLU 87 Cb 0.31 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 2c1n h GLU 87 CO -0.08 0.84 -0.05 1.15 -1.00 0.00 0.00 179.01 179.87 2c1n h THR 88 N 0.61 0.85 -0.66 1.13 2.02 -1.24 -0.26 112.91 115.36 2c1n h THR 88 Ca 0.12 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.44 2c1n h THR 88 Cb 0.49 0.85 -0.10 0.00 -1.74 0.00 0.00 68.15 67.65 2c1n h THR 88 CO 0.02 0.00 0.15 -0.33 0.37 0.00 0.00 175.52 175.74 2c1n h GLU 89 N -0.05 0.26 -0.32 6.66 5.08 -1.39 -1.72 114.58 123.10 2c1n h GLU 89 Ca 0.05 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.28 2c1n h GLU 89 Cb 0.12 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 2c1n h GLU 89 CO -0.11 0.17 -0.27 1.25 -1.00 0.00 0.00 179.01 179.05 2c1n h LEU 90 N 0.27 0.68 -0.09 1.33 6.46 -0.68 -2.26 115.31 121.03 2c1n h LEU 90 Ca 0.36 -0.26 -0.10 0.00 -0.12 0.00 0.00 57.88 57.77 2c1n h LEU 90 Cb 0.57 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 2c1n h LEU 90 CO -0.45 0.92 -0.33 0.03 -0.62 0.00 0.00 178.44 178.00 2c1n h ARG 91 N 0.57 0.38 -0.96 1.25 3.08 -0.69 -2.08 114.38 115.93 2c1n h ARG 91 Ca 0.07 -0.29 0.17 0.00 0.07 0.00 0.00 59.98 60.01 2c1n h ARG 91 Cb 0.76 0.05 -0.09 0.00 0.08 0.00 0.00 29.97 30.78 2c1n h ARG 91 CO 0.06 0.92 0.61 -0.44 -1.07 0.00 0.00 179.97 180.04 2c1n h ASP 92 N -0.08 0.71 -0.09 7.04 3.32 -1.29 0.74 116.42 126.77 2c1n h ASP 92 Ca -0.02 0.06 -0.11 0.00 0.02 0.00 0.00 57.03 56.99 2c1n h ASP 92 Cb 0.96 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2c1n h ASP 92 CO 0.07 0.31 -0.36 0.40 -1.72 0.00 0.00 179.24 177.93 2c1n h ILE 93 N 0.72 1.40 -0.70 0.35 2.04 -1.27 -1.41 117.51 118.63 2c1n h ILE 93 Ca 0.51 -1.72 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 2c1n h ILE 93 Cb 0.84 2.23 -0.03 0.00 -0.74 0.00 0.00 36.82 39.11 2c1n h ILE 93 CO -0.28 0.50 0.35 0.00 0.00 0.00 0.00 178.15 178.73 2c1n h ASN 95 N 0.98 0.00 0.06 0.00 2.35 -0.89 -0.18 115.58 117.90 2c1n h ASN 95 Ca 0.24 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2c1n h ASN 95 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2c1n h ASN 95 CO -0.03 0.00 -0.03 -0.78 -1.65 0.00 0.00 177.43 174.94 2c1n h ASP 96 N 0.00 -0.07 -0.58 5.81 3.58 -0.09 -2.25 116.42 122.81 2c1n h ASP 96 Ca 0.00 -0.48 -0.00 0.00 0.42 0.00 0.00 57.03 56.97 2c1n h ASP 96 Cb 0.50 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.54 2c1n h ASP 96 CO 0.00 0.47 0.35 0.58 -2.88 0.00 0.00 179.24 177.76 2c1n h VAL 97 N -0.65 1.17 -0.31 2.25 2.07 -1.36 -2.14 116.25 117.28 2c1n h VAL 97 Ca -0.01 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.02 2c1n h VAL 97 Cb 0.55 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2c1n h VAL 97 CO 0.01 0.18 -0.21 -0.07 0.02 0.00 0.00 177.57 177.51 2c1n h LEU 98 N 0.79 0.57 -0.06 2.57 3.38 -1.06 -1.02 115.31 120.48 2c1n h LEU 98 Ca 0.21 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2c1n h LEU 98 Cb -0.01 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.58 2c1n h LEU 98 CO -0.04 0.79 -0.24 -1.28 0.09 0.00 0.00 178.44 177.75 2c1n h SER 99 N 0.51 0.32 -0.61 -0.43 0.87 -1.35 -1.67 113.55 111.20 2c1n h SER 99 Ca 0.08 -0.63 0.12 0.00 -1.23 0.00 0.00 61.79 60.13 2c1n h SER 99 Cb 0.64 -0.09 -0.10 0.00 -0.44 0.00 0.00 62.40 62.41 2c1n h SER 99 CO 0.05 0.90 0.04 -0.07 -0.53 0.00 0.00 176.83 177.22 2c1n h LEU 100 N -0.23 -0.19 -0.10 2.23 4.07 -1.31 0.13 115.31 119.91 2c1n h LEU 100 Ca -0.01 0.14 -0.00 0.00 0.08 0.00 0.00 57.88 58.09 2c1n h LEU 100 Cb 0.88 0.23 -0.00 0.00 1.08 0.00 0.00 40.66 42.85 2c1n h LEU 100 CO 0.05 -0.08 0.06 -0.07 -1.08 0.00 0.00 178.44 177.32 2c1n h LEU 101 N 0.16 0.12 -0.04 1.67 3.38 -1.20 -0.29 115.31 119.10 2c1n h LEU 101 Ca 0.32 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 2c1n h LEU 101 Cb 0.51 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2c1n h LEU 101 CO -0.49 0.13 0.01 -0.08 0.09 0.00 0.00 178.44 178.10 2c1n h GLU 102 N 0.11 0.07 0.14 1.13 4.57 -0.70 0.17 114.58 120.06 2c1n h GLU 102 Ca 0.04 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.19 2c1n h GLU 102 Cb 0.03 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.61 2c1n h GLU 102 CO -0.01 0.31 -0.07 0.87 -1.18 0.00 0.00 179.01 178.93 2c1n h LYS 103 N -0.17 -0.18 0.00 1.92 1.57 -0.81 -3.41 116.57 115.49 2c1n h LYS 103 Ca 0.01 0.01 -0.25 0.00 -1.87 0.00 0.00 60.65 58.55 2c1n h LYS 103 Cb 0.27 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.58 2c1n h LYS 103 CO 0.00 0.28 -1.78 1.19 -0.57 0.00 0.00 179.45 178.57 2c1n n PHE 104 N -4.91 0.00 0.00 -1.35 3.01 -0.19 -4.65 117.46 109.38 2c1n n PHE 104 Ca -0.08 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.20 2c1n n PHE 104 Cb 0.27 -0.68 -0.09 0.00 -0.01 0.00 0.00 39.48 38.97 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 -0.82 0.80 -0.05 4.37 3.38 -1.04 -3.08 115.31 118.89 2c1n h LEU 105 Ca -0.38 -0.69 -0.14 0.00 0.09 0.00 0.00 57.88 56.75 2c1n h LEU 105 Cb 1.27 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.79 2c1n h LEU 105 CO -0.23 1.38 -0.51 0.40 0.09 0.00 0.00 178.44 179.57 2c1n h ILE 106 N 0.30 1.41 -0.01 1.22 2.04 -0.93 -3.02 117.51 118.51 2c1n h ILE 106 Ca -0.08 -1.93 -0.00 0.00 1.00 0.00 0.00 64.86 63.85 2c1n h ILE 106 Cb 1.45 2.43 -0.00 0.00 -0.74 0.00 0.00 36.82 39.95 2c1n h ILE 106 CO 0.16 0.57 0.01 -0.65 0.00 0.00 0.00 178.15 178.23 2c1n h PRO 107 N -0.05 0.02 0.00 2.37 0.11 -1.78 -3.14 132.00 129.53 2c1n h PRO 107 Ca -0.05 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2c1n h PRO 107 Cb 1.19 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2c1n h PRO 107 CO 0.10 0.13 0.00 0.09 -0.21 0.00 0.00 178.00 178.11 2c1n n ASN 108 N -5.02 0.00 -4.58 -2.05 5.03 -1.16 -4.73 115.26 102.75 2c1n n ASN 108 Ca -0.07 -0.66 -0.40 0.00 0.87 0.00 0.00 54.58 54.31 2c1n n ASN 108 Cb 0.08 -0.09 -0.03 0.00 -1.02 0.00 0.00 39.78 38.72 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 -2.19 2.40 -2.29 5.41 0.00 -1.14 -4.81 121.76 119.14 2c1n s ALA 109 Ca 0.39 0.18 0.27 0.00 0.00 0.00 0.00 51.96 52.80 2c1n s ALA 109 Cb 0.20 -4.17 0.77 0.00 0.00 0.00 0.00 23.12 19.92 2c1n s ALA 109 CO 0.37 -3.36 1.58 -1.13 0.00 0.00 0.00 175.76 173.22 2c1n n SER 110 N 12.52 1.58 -3.98 0.00 3.41 -1.26 -4.80 113.62 121.08 2c1n n SER 110 Ca 0.28 -1.37 -0.12 0.00 -0.26 0.00 0.00 58.87 57.40 2c1n n SER 110 Cb 0.49 0.08 -0.12 0.00 -0.26 0.00 0.00 64.21 64.40 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 -2.20 0.33 0.27 4.33 -0.21 -1.26 -5.05 119.66 115.88 2c1n s GLN 111 Ca 0.31 -0.48 0.01 0.00 0.02 0.00 0.00 55.36 55.21 2c1n s GLN 111 Cb 0.20 -0.10 0.58 0.00 1.00 0.00 0.00 33.01 34.69 2c1n s GLN 111 CO 0.41 0.01 1.76 0.00 -2.12 0.00 0.00 175.29 175.35 2c1n h ALA 112 N 5.07 1.37 -0.19 6.09 0.00 -1.98 -1.42 119.26 128.19 2c1n h ALA 112 Ca -0.31 0.09 0.04 0.00 0.00 0.00 0.00 54.91 54.73 2c1n h ALA 112 Cb 1.21 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 2c1n h ALA 112 CO 0.44 -0.09 -0.07 1.49 0.00 0.00 0.00 179.25 181.02 2c1n h GLU 113 N 0.64 -0.04 0.03 0.00 4.81 -1.96 -1.16 114.58 116.91 2c1n h GLU 113 Ca 0.49 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.72 2c1n h GLU 113 Cb 0.72 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.11 2c1n h GLU 113 CO -0.37 -0.02 -0.02 0.77 -0.73 0.00 0.00 179.01 178.64 2c1n h SER 114 N -0.04 -0.04 -0.40 1.04 0.02 -1.77 -2.26 113.55 110.11 2c1n h SER 114 Ca 0.10 -0.05 0.07 0.00 -0.84 0.00 0.00 61.79 61.06 2c1n h SER 114 Cb 0.19 0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.68 2c1n h SER 114 CO -0.22 0.03 0.05 0.50 -1.14 0.00 0.00 176.83 176.04 2c1n h LYS 115 N -0.10 0.16 -0.48 3.45 1.63 -1.00 0.11 116.57 120.33 2c1n h LYS 115 Ca -0.00 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2c1n h LYS 115 Cb 0.09 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.66 2c1n h LYS 115 CO 0.01 0.10 0.24 0.28 -3.45 0.00 0.00 179.45 176.63 2c1n h VAL 116 N 0.16 1.16 -0.00 2.00 2.07 -1.12 -1.78 116.25 118.73 2c1n h VAL 116 Ca 0.20 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 2c1n h VAL 116 Cb 0.26 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2c1n h VAL 116 CO -0.29 0.18 -0.00 0.15 0.02 0.00 0.00 177.57 177.63 2c1n h PHE 117 N 0.67 0.01 -0.23 1.57 3.04 -0.26 -1.71 116.94 120.03 2c1n h PHE 117 Ca 0.17 -0.00 -0.14 0.00 3.98 0.00 0.00 57.97 61.97 2c1n h PHE 117 Cb 0.05 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.55 2c1n h PHE 117 CO 0.00 0.51 -0.46 1.88 -2.02 0.00 0.00 178.31 178.22 2c1n h TYR 118 N -0.49 0.71 -0.29 0.41 0.05 -1.04 -1.72 116.97 114.61 2c1n h TYR 118 Ca 0.00 -0.22 -0.12 0.00 0.05 0.00 0.00 58.73 58.44 2c1n h TYR 118 Cb 0.50 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 38.09 2c1n h TYR 118 CO 0.10 0.93 -0.31 -0.07 -1.05 0.00 0.00 178.16 177.76 2c1n h LEU 119 N 0.47 0.63 -0.85 3.88 3.38 -1.36 -1.74 115.31 119.73 2c1n h LEU 119 Ca 0.03 -0.25 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 2c1n h LEU 119 Cb 0.98 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2c1n h LEU 119 CO 0.09 0.90 -0.24 0.50 0.09 0.00 0.00 178.44 179.78 2c1n h LYS 120 N 0.52 0.58 0.00 1.13 3.64 -1.16 -2.03 116.57 119.25 2c1n h LYS 120 Ca 0.06 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.20 2c1n h LYS 120 Cb 0.80 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 2c1n h LYS 120 CO 0.07 0.78 -0.07 1.98 -2.27 0.00 0.00 179.45 179.94 2c1n h MET 121 N 0.51 0.00 0.08 1.90 4.05 -1.22 -2.05 114.93 118.20 2c1n h MET 121 Ca 0.07 0.00 -0.21 0.00 -0.28 0.00 0.00 59.70 59.29 2c1n h MET 121 Cb 0.70 0.00 0.02 0.00 -0.80 0.00 0.00 31.60 31.52 2c1n h MET 121 CO 0.05 0.07 -0.85 -0.22 0.23 0.00 0.00 176.91 176.18 2c1n h LYS 122 N 0.00 0.44 -0.21 0.39 3.64 -0.57 -3.01 116.57 117.24 2c1n h LYS 122 Ca -0.00 -0.58 0.00 0.00 -1.27 0.00 0.00 60.65 58.80 2c1n h LYS 122 Cb 0.59 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 2c1n h LYS 122 CO 0.01 1.23 0.00 0.41 -2.27 0.00 0.00 179.45 178.83 2c1n n GLY 123 N 1.35 0.37 0.08 5.01 0.00 -1.10 -2.40 105.19 108.51 2c1n n GLY 123 Ca -0.12 -0.41 -0.16 0.00 0.00 0.00 0.00 46.02 45.33 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 2.15 0.14 1.54 1.61 3.32 -1.26 -2.58 116.42 121.33 2c1n h ASP 124 Ca 0.00 -0.98 0.00 0.00 0.02 0.00 0.00 57.03 56.07 2c1n h ASP 124 Cb 0.48 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.98 2c1n h ASP 124 CO 0.00 1.12 -0.00 1.88 -1.72 0.00 0.00 179.24 180.52 2c1n h TYR 125 N -0.81 0.00 0.06 4.55 -1.99 -1.53 -0.97 116.97 116.27 2c1n h TYR 125 Ca -0.05 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.42 2c1n h TYR 125 Cb 1.19 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.90 2c1n h TYR 125 CO 0.25 0.00 -1.35 1.88 -0.00 0.00 0.00 178.16 178.94 2c1n h TYR 126 N 0.00 0.22 -0.59 4.88 0.05 -1.59 -3.05 116.97 116.89 2c1n h TYR 126 Ca 0.00 -0.16 -0.03 0.00 0.05 0.00 0.00 58.73 58.59 2c1n h TYR 126 Cb 0.77 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.47 2c1n h TYR 126 CO 0.00 1.17 0.26 -0.09 -1.05 0.00 0.00 178.16 178.45 2c1n h ARG 127 N 0.03 0.85 -0.30 4.88 2.43 -0.97 0.17 114.38 121.47 2c1n h ARG 127 Ca -0.16 -0.12 -0.09 0.00 -0.81 0.00 0.00 59.98 58.80 2c1n h ARG 127 Cb 1.93 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 31.31 2c1n h ARG 127 CO 0.14 0.67 -0.20 1.88 -1.51 0.00 0.00 179.97 180.96 2c1n h TYR 128 N 0.84 0.61 -0.23 2.20 0.05 -1.26 -1.32 116.97 117.87 2c1n h TYR 128 Ca 0.20 -0.12 -0.12 0.00 0.05 0.00 0.00 58.73 58.75 2c1n h TYR 128 Cb 0.13 -0.15 -0.00 0.00 1.01 0.00 0.00 36.73 37.71 2c1n h TYR 128 CO 0.01 0.71 -0.31 -0.07 -1.05 0.00 0.00 178.16 177.45 2c1n h LEU 129 N 0.49 0.67 -0.72 3.88 3.38 -1.35 -3.15 115.31 118.51 2c1n h LEU 129 Ca 0.08 -0.51 0.11 0.00 0.09 0.00 0.00 57.88 57.65 2c1n h LEU 129 Cb 0.62 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.10 2c1n h LEU 129 CO 0.04 1.04 0.34 0.00 0.09 0.00 0.00 178.44 179.95 2c1n h ALA 130 N 0.64 0.99 -0.46 1.53 0.00 -0.11 0.68 119.26 122.54 2c1n h ALA 130 Ca 0.03 0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.14 2c1n h ALA 130 Cb 0.89 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2c1n h ALA 130 CO 0.07 -0.10 0.65 0.93 0.00 0.00 0.00 179.25 180.81 2c1n h GLU 131 N 0.55 0.00 0.00 0.00 5.08 -1.21 -2.61 114.58 116.39 2c1n h GLU 131 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2c1n h GLU 131 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2c1n h GLU 131 CO -0.31 0.00 0.00 0.28 -1.00 0.00 0.00 179.01 177.98 2c1n n VAL 132 N -3.36 0.10 0.00 3.13 0.31 0.10 -5.13 118.33 113.48 2c1n n VAL 132 Ca 0.09 -0.43 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 2c1n n VAL 132 Cb 0.82 1.16 0.00 0.00 -0.91 0.00 0.00 33.84 34.92 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 -0.05 0.00 0.00 3.52 0.00 -0.42 -5.09 120.51 118.47 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 0.09 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.54 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 -4.99 118.16 116.72 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 -1.10 0.00 0.66 3.14 0.00 -1.26 -1.75 105.19 104.88 2c1n n GLY 140 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 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 0.11 0.00 -0.16 -0.61 -5.35 -1.26 -4.14 119.36 107.95 2c1n n ILE 141 Ca 0.00 -0.34 0.12 0.00 -0.27 0.00 0.00 62.75 62.25 2c1n n ILE 141 Cb 0.00 1.28 0.44 0.00 -1.74 0.00 0.00 39.64 39.62 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 3.24 0.89 -0.08 7.28 2.07 -1.66 -2.89 116.25 125.10 2c1n h VAL 142 Ca 0.00 -0.19 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 2c1n h VAL 142 Cb 0.83 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2c1n h VAL 142 CO 0.00 0.10 -0.33 -0.78 0.02 0.00 0.00 177.57 176.57 2c1n h ASP 143 N 0.54 0.17 1.30 0.57 1.82 -1.83 -2.14 116.42 116.84 2c1n h ASP 143 Ca 0.34 -0.06 -0.14 0.00 -0.39 0.00 0.00 57.03 56.79 2c1n h ASP 143 Cb 0.59 -0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.54 2c1n h ASP 143 CO -0.12 0.50 -0.71 -0.61 -1.61 0.00 0.00 179.24 176.69 2c1n h GLN 144 N 0.14 0.00 -0.45 0.28 4.15 -1.79 -0.66 115.11 116.78 2c1n h GLN 144 Ca 0.02 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 2c1n h GLN 144 Cb 0.67 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.34 2c1n h GLN 144 CO 0.05 0.62 0.13 1.03 -1.93 0.00 0.00 178.83 178.73 2c1n h SER 145 N 0.00 0.62 -0.12 -0.69 0.87 -1.44 -2.84 113.55 109.95 2c1n h SER 145 Ca -0.02 -0.09 -0.14 0.00 -1.23 0.00 0.00 61.79 60.31 2c1n h SER 145 Cb 1.51 -0.16 0.01 0.00 -0.44 0.00 0.00 62.40 63.32 2c1n h SER 145 CO 0.08 0.60 -0.47 -0.61 -0.53 0.00 0.00 176.83 175.90 2c1n h GLN 146 N 0.66 0.53 -0.28 2.24 4.15 -0.73 -2.63 115.11 119.05 2c1n h GLN 146 Ca 0.15 -0.41 -0.08 0.00 0.77 0.00 0.00 58.65 59.08 2c1n h GLN 146 Cb 0.22 0.08 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 2c1n h GLN 146 CO -0.01 1.04 -0.14 1.96 -1.93 0.00 0.00 178.83 179.75 2c1n h GLN 147 N 0.14 0.58 -0.07 1.69 4.20 -1.15 0.31 115.11 120.81 2c1n h GLN 147 Ca -0.03 -0.26 0.04 0.00 0.06 0.00 0.00 58.65 58.47 2c1n h GLN 147 Cb 1.11 -0.01 -0.06 0.00 0.30 0.00 0.00 27.48 28.81 2c1n h GLN 147 CO 0.10 0.83 -0.38 0.00 -0.67 0.00 0.00 178.83 178.71 2c1n h ALA 148 N 0.74 -0.54 -0.65 3.87 0.00 -1.62 -0.34 119.26 120.71 2c1n h ALA 148 Ca 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2c1n h ALA 148 Cb 0.66 0.70 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 2c1n h ALA 148 CO 0.04 -0.89 0.25 1.88 0.00 0.00 0.00 179.25 180.53 2c1n h TYR 149 N -0.49 0.97 -0.04 0.00 0.05 -1.22 -0.09 116.97 116.16 2c1n h TYR 149 Ca 0.07 -0.06 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 2c1n h TYR 149 Cb 0.61 -0.30 -0.00 0.00 1.01 0.00 0.00 36.73 38.05 2c1n h TYR 149 CO -0.43 0.75 0.01 0.37 -1.05 0.00 0.00 178.16 177.82 2c1n h GLN 150 N 0.94 0.06 0.00 4.88 5.75 -0.34 0.11 115.11 126.51 2c1n h GLN 150 Ca 0.22 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.67 2c1n h GLN 150 Cb 0.20 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.74 2c1n h GLN 150 CO -0.02 0.22 -0.17 1.49 -2.65 0.00 0.00 178.83 177.70 2c1n h GLU 151 N -0.11 0.00 -0.06 1.69 4.81 -0.73 0.01 114.58 120.18 2c1n h GLU 151 Ca 0.01 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.00 2c1n h GLU 151 Cb 0.18 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.57 2c1n h GLU 151 CO -0.00 0.17 -0.91 0.00 -0.73 0.00 0.00 179.01 177.54 2c1n h ALA 152 N 1.83 0.26 -0.01 2.92 0.00 -1.03 -3.00 119.26 120.24 2c1n h ALA 152 Ca -0.00 -0.66 -0.17 0.00 0.00 0.00 0.00 54.91 54.08 2c1n h ALA 152 Cb 0.34 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2c1n h ALA 152 CO 0.02 0.71 -0.79 0.35 0.00 0.00 0.00 179.25 179.54 2c1n h PHE 153 N 0.42 0.16 0.61 0.00 3.57 -0.15 -2.21 116.94 119.35 2c1n h PHE 153 Ca -0.09 -0.08 -0.03 0.00 3.53 0.00 0.00 57.97 61.30 2c1n h PHE 153 Cb 1.55 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 40.27 2c1n h PHE 153 CO 0.09 0.85 -0.29 0.93 -2.23 0.00 0.00 178.31 177.66 2c1n h GLU 154 N 0.07 -0.79 -0.04 1.11 5.08 -1.16 -2.45 114.58 116.40 2c1n h GLU 154 Ca -0.02 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2c1n h GLU 154 Cb 1.38 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 30.81 2c1n h GLU 154 CO 0.11 -0.53 0.23 0.82 -1.00 0.00 0.00 179.01 178.65 2c1n h ILE 155 N -0.84 0.07 0.08 3.13 2.04 -1.52 -2.36 117.51 118.10 2c1n h ILE 155 Ca -0.08 0.00 -0.30 0.00 1.00 0.00 0.00 64.86 65.48 2c1n h ILE 155 Cb 0.63 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 2c1n h ILE 155 CO 0.14 0.00 -1.60 0.77 0.00 0.00 0.00 178.15 177.45 2c1n h SER 156 N 0.00 0.28 -0.02 1.72 4.64 -1.42 -3.04 113.55 115.71 2c1n h SER 156 Ca 0.02 -0.79 -0.03 0.00 -0.47 0.00 0.00 61.79 60.52 2c1n h SER 156 Cb 0.48 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 2c1n h SER 156 CO -0.00 1.68 -0.06 0.11 -0.87 0.00 0.00 176.83 177.69 2c1n h LYS 157 N -0.37 0.20 -0.00 4.77 1.57 -0.94 -0.44 116.57 121.36 2c1n h LYS 157 Ca -0.37 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.31 2c1n h LYS 157 Cb 1.73 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.01 2c1n h LYS 157 CO -0.01 0.28 -0.25 -0.22 -0.57 0.00 0.00 179.45 178.68 2c1n h LYS 158 N 0.20 0.17 0.00 3.15 3.64 -1.59 -3.40 116.57 118.75 2c1n h LYS 158 Ca 0.05 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 2c1n h LYS 158 Cb 0.25 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2c1n h LYS 158 CO 0.01 0.91 -1.42 0.39 -2.27 0.00 0.00 179.45 177.07 2c1n n GLU 159 N -4.51 0.63 -4.33 1.90 -0.58 -1.15 -5.00 120.64 107.60 2c1n n GLU 159 Ca -0.10 -0.01 -0.29 0.00 -0.42 0.00 0.00 57.16 56.34 2c1n n GLU 159 Cb 0.50 -1.70 -0.12 0.00 -0.57 0.00 0.00 31.44 29.56 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 -3.43 1.70 0.49 3.49 -1.94 -0.18 -5.07 119.30 114.35 2c1n s MET 160 Ca -0.04 -1.22 -0.23 0.00 -1.71 0.00 0.00 55.69 52.50 2c1n s MET 160 Cb 0.11 -2.06 -0.07 0.00 2.01 0.00 0.00 34.83 34.82 2c1n s MET 160 CO 0.84 0.47 1.23 -0.65 -0.01 0.00 0.00 175.02 176.90 2c1n s GLN 161 N -2.11 3.57 0.42 2.03 -1.52 -1.26 -4.74 119.66 116.04 2c1n s GLN 161 Ca 0.17 1.92 0.25 0.00 -1.95 0.00 0.00 55.36 55.75 2c1n s GLN 161 Cb -0.10 -2.36 1.35 0.00 -0.22 0.00 0.00 33.01 31.67 2c1n s GLN 161 CO 0.09 -0.75 1.74 -1.00 -0.25 0.00 0.00 175.29 175.12 2c1n h PRO 162 N 1.87 0.00 -0.44 2.91 0.13 -1.94 -1.80 132.00 132.73 2c1n h PRO 162 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2c1n h PRO 162 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2c1n h PRO 162 CO 0.59 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.61 2c1n n THR 163 N -2.43 0.57 -2.23 1.56 -2.24 -1.26 -4.41 114.28 103.85 2c1n n THR 163 Ca -0.02 -0.75 -0.42 0.00 -2.27 0.00 0.00 64.05 60.60 2c1n n THR 163 Cb 0.14 0.80 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 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 -1.43 3.16 0.48 4.78 5.04 -0.68 -4.72 115.29 121.92 2c1n s HIS 164 Ca 0.40 0.97 0.13 0.00 -1.54 0.00 0.00 55.06 55.02 2c1n s HIS 164 Cb 0.23 -3.63 1.14 0.00 0.04 0.00 0.00 32.58 30.35 2c1n s HIS 164 CO 0.31 -2.23 2.12 -1.35 -2.34 0.00 0.00 174.74 171.25 2c1n h PRO 165 N 7.11 0.17 -0.14 2.88 0.11 -1.90 0.15 132.00 140.38 2c1n h PRO 165 Ca -0.41 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.52 2c1n h PRO 165 Cb 1.20 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2c1n h PRO 165 CO 0.87 0.11 -0.63 0.82 -0.21 0.00 0.00 178.00 178.96 2c1n h ILE 166 N 0.18 1.34 -0.03 4.15 2.04 -1.97 0.08 117.51 123.30 2c1n h ILE 166 Ca 0.05 -1.94 -0.12 0.00 1.00 0.00 0.00 64.86 63.85 2c1n h ILE 166 Cb -0.02 1.91 0.01 0.00 -0.74 0.00 0.00 36.82 37.98 2c1n h ILE 166 CO -0.01 0.59 -0.45 -0.09 0.00 0.00 0.00 178.15 178.19 2c1n h ARG 167 N 0.38 0.35 -0.07 2.37 2.43 -1.73 -2.28 114.38 115.82 2c1n h ARG 167 Ca -0.01 -0.35 -0.01 0.00 -0.81 0.00 0.00 59.98 58.80 2c1n h ARG 167 Cb 1.20 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.83 2c1n h ARG 167 CO 0.12 1.02 -0.00 -0.07 -1.51 0.00 0.00 179.97 179.52 2c1n h LEU 168 N -0.18 0.09 0.13 3.80 3.38 -0.76 -0.57 115.31 121.21 2c1n h LEU 168 Ca -0.05 -0.01 -0.28 0.00 0.09 0.00 0.00 57.88 57.64 2c1n h LEU 168 Cb 1.15 -0.02 0.03 0.00 0.09 0.00 0.00 40.66 41.91 2c1n h LEU 168 CO 0.09 0.11 -1.18 1.23 0.09 0.00 0.00 178.44 178.79 2c1n h GLY 169 N 0.23 0.63 0.98 0.83 0.00 -1.00 -2.26 103.07 102.49 2c1n h GLY 169 Ca 0.03 -1.37 -0.05 0.00 0.00 0.00 0.00 47.33 45.94 2c1n h GLY 169 CO 0.00 1.20 0.13 -2.00 0.00 0.00 0.00 176.54 175.88 2c1n h LEU 170 N 0.15 0.78 -1.30 3.11 5.85 -1.31 -0.49 115.31 122.10 2c1n h LEU 170 Ca -0.18 -0.23 0.22 0.00 0.84 0.00 0.00 57.88 58.53 2c1n h LEU 170 Cb 1.87 -0.21 -0.09 0.00 0.37 0.00 0.00 40.66 42.61 2c1n h LEU 170 CO 0.22 0.81 0.63 0.00 -0.34 0.00 0.00 178.44 179.76 2c1n h ALA 171 N 1.00 2.05 0.03 1.25 0.00 -0.91 -0.97 119.26 121.71 2c1n h ALA 171 Ca 0.16 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2c1n h ALA 171 Cb 0.33 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2c1n h ALA 171 CO 0.00 -0.41 -0.19 1.25 0.00 0.00 0.00 179.25 179.90 2c1n h LEU 172 N 0.51 0.12 0.21 0.00 5.85 -0.76 -2.63 115.31 118.60 2c1n h LEU 172 Ca 0.55 -0.96 -0.01 0.00 0.84 0.00 0.00 57.88 58.30 2c1n h LEU 172 Cb 1.22 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2c1n h LEU 172 CO -0.29 1.07 -0.10 0.78 -0.34 0.00 0.00 178.44 179.56 2c1n h ASN 173 N -0.82 -0.24 -0.79 1.25 4.21 -0.92 -2.38 115.58 115.89 2c1n h ASN 173 Ca -0.03 -0.16 0.18 0.00 1.21 0.00 0.00 56.30 57.49 2c1n h ASN 173 Cb 1.12 0.06 -0.11 0.00 -1.12 0.00 0.00 38.32 38.27 2c1n h ASN 173 CO 0.04 0.03 0.26 0.15 -1.29 0.00 0.00 177.43 176.62 2c1n h PHE 174 N -0.51 0.42 -0.43 1.19 3.57 -1.31 0.68 116.94 120.55 2c1n h PHE 174 Ca -0.03 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2c1n h PHE 174 Cb 0.39 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 2c1n h PHE 174 CO 0.00 -0.06 0.27 1.03 -2.23 0.00 0.00 178.31 177.32 2c1n h SER 175 N 0.33 0.44 -0.52 0.41 0.87 -1.41 -1.19 113.55 112.48 2c1n h SER 175 Ca 0.46 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.97 2c1n h SER 175 Cb 0.81 -0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.64 2c1n h SER 175 CO -0.51 0.32 0.16 0.58 -0.53 0.00 0.00 176.83 176.85 2c1n h VAL 176 N 0.54 1.23 -0.68 2.23 2.07 -0.59 -0.49 116.25 120.56 2c1n h VAL 176 Ca 0.16 -0.79 0.01 0.00 0.82 0.00 0.00 66.70 66.90 2c1n h VAL 176 Cb -0.02 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 2c1n h VAL 176 CO -0.06 0.30 0.45 0.15 0.02 0.00 0.00 177.57 178.43 2c1n h PHE 177 N 0.84 0.86 0.09 1.57 3.57 -0.42 0.35 116.94 123.80 2c1n h PHE 177 Ca 0.19 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 2c1n h PHE 177 Cb 0.27 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2c1n h PHE 177 CO 0.02 0.54 -0.04 1.88 -2.23 0.00 0.00 178.31 178.47 2c1n h TYR 178 N 0.92 -0.12 -0.76 0.41 0.05 -0.97 0.28 116.97 116.79 2c1n h TYR 178 Ca 0.25 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.02 2c1n h TYR 178 Cb -0.11 0.04 -0.04 0.00 1.01 0.00 0.00 36.73 37.63 2c1n h TYR 178 CO -0.03 0.02 0.45 -0.92 -1.05 0.00 0.00 178.16 176.63 2c1n h TYR 179 N -0.23 1.02 0.00 4.88 5.03 -0.78 -2.24 116.97 124.65 2c1n h TYR 179 Ca -0.01 -0.01 -0.35 0.00 2.58 0.00 0.00 58.73 60.94 2c1n h TYR 179 Cb 0.19 -0.33 -0.06 0.00 1.55 0.00 0.00 36.73 38.08 2c1n h TYR 179 CO -0.04 0.69 -2.28 0.39 -1.32 0.00 0.00 178.16 175.60 2c1n n GLU 180 N -4.48 0.55 -0.03 1.82 1.02 0.12 -3.58 120.64 116.05 2c1n n GLU 180 Ca 0.07 0.15 -0.09 0.00 -0.02 0.00 0.00 57.16 57.27 2c1n n GLU 180 Cb 0.07 -1.43 -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 -0.89 1.18 0.00 0.00 177.13 177.42 2c1n n ILE 181 N -3.34 1.58 0.85 -3.67 2.08 0.01 -4.20 119.36 112.66 2c1n n ILE 181 Ca -0.41 -0.80 0.09 0.00 0.56 0.00 0.00 62.75 62.19 2c1n n ILE 181 Cb 0.90 -0.98 0.00 0.00 -0.75 0.00 0.00 39.64 38.82 2c1n n ILE 181 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 2c1n n LEU 182 N -3.02 1.88 -2.99 1.39 7.94 -0.72 -5.03 117.00 116.46 2c1n n LEU 182 Ca -0.20 -0.78 0.00 0.00 -1.11 0.00 0.00 56.01 53.92 2c1n n LEU 182 Cb 1.07 0.00 0.00 0.00 0.53 0.00 0.00 43.42 45.02 2c1n n LEU 182 CO 0.44 0.35 -0.39 -3.20 -1.11 0.00 0.00 177.39 173.48 2c1n n ASN 183 N 0.01 -6.27 -2.69 1.96 2.85 -0.94 -4.97 115.26 105.21 2c1n n ASN 183 Ca 0.08 0.45 -0.04 0.00 -0.11 0.00 0.00 54.58 54.96 2c1n n ASN 183 Cb 0.41 -1.46 0.05 0.00 1.24 0.00 0.00 39.78 40.02 2c1n n ASN 183 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 2c1n n SER 184 N 1.48 -1.90 0.29 1.20 2.88 -0.89 -4.98 113.62 111.69 2c1n n SER 184 Ca 0.00 -1.85 0.15 0.00 -1.33 0.00 0.00 58.87 55.84 2c1n n SER 184 Cb 0.39 1.03 0.85 0.00 -0.75 0.00 0.00 64.21 65.74 2c1n n SER 184 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2c1n h PRO 185 N 3.93 0.00 0.20 -1.46 0.11 -1.81 -1.94 132.00 131.03 2c1n h PRO 185 Ca -0.09 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 2c1n h PRO 185 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2c1n h PRO 185 CO -0.06 0.06 -0.09 1.05 -0.21 0.00 0.00 178.00 178.75 2c1n h GLU 186 N 0.00 -0.26 0.00 1.05 4.11 -1.95 0.22 114.58 117.75 2c1n h GLU 186 Ca -0.00 0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.45 2c1n h GLU 186 Cb 0.22 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2c1n h GLU 186 CO 0.01 0.11 0.00 1.63 0.07 0.00 0.00 179.01 180.82 2c1n n LYS 187 N -5.03 0.16 -0.07 1.06 5.02 -1.10 -2.35 118.16 115.85 2c1n n LYS 187 Ca -0.09 0.36 -0.18 0.00 -2.02 0.00 0.00 58.31 56.37 2c1n n LYS 187 Cb 0.25 -1.78 -0.13 0.00 -0.02 0.00 0.00 35.03 33.35 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 2.36 0.12 -0.36 7.82 0.00 -1.20 -3.33 119.26 124.67 2c1n h ALA 188 Ca 0.00 -0.86 -0.12 0.00 0.00 0.00 0.00 54.91 53.93 2c1n h ALA 188 Cb 0.38 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2c1n h ALA 188 CO 0.00 0.39 -0.24 0.00 0.00 0.00 0.00 179.25 179.40 2c1n h SER 190 N 0.58 0.75 -0.20 0.00 4.64 -1.70 0.37 113.55 117.98 2c1n h SER 190 Ca 0.07 -0.09 0.03 0.00 -0.47 0.00 0.00 61.79 61.32 2c1n h SER 190 Cb 0.80 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2c1n h SER 190 CO 0.07 0.63 0.14 0.25 -0.87 0.00 0.00 176.83 177.04 2c1n h LEU 191 N 0.82 0.14 0.00 5.97 5.85 -1.66 0.32 115.31 126.75 2c1n h LEU 191 Ca 0.21 -0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.69 2c1n h LEU 191 Cb 0.05 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.00 2c1n h LEU 191 CO -0.03 0.10 -2.22 0.00 -0.34 0.00 0.00 178.44 175.95 2c1n n ALA 192 N -2.53 1.92 -0.16 1.25 0.00 -1.04 -2.40 120.51 117.54 2c1n n ALA 192 Ca 0.01 -1.04 -0.10 0.00 0.00 0.00 0.00 53.44 52.32 2c1n n ALA 192 Cb 0.16 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.27 2c1n n ALA 192 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2c1n h LYS 193 N 0.00 0.80 -0.18 0.00 3.64 -0.12 -2.46 116.57 118.25 2c1n h LYS 193 Ca -0.36 -0.23 -0.05 0.00 -1.27 0.00 0.00 60.65 58.73 2c1n h LYS 193 Cb 1.80 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 33.54 2c1n h LYS 193 CO 0.02 0.83 -0.09 1.15 -2.27 0.00 0.00 179.45 179.09 2c1n h THR 194 N 0.66 1.31 -0.57 1.00 2.02 -1.05 0.14 112.91 116.43 2c1n h THR 194 Ca 0.14 -1.15 0.06 0.00 0.77 0.00 0.00 66.41 66.23 2c1n h THR 194 Cb 0.44 1.68 -0.06 0.00 -1.74 0.00 0.00 68.15 68.48 2c1n h THR 194 CO 0.02 0.35 0.26 0.00 0.37 0.00 0.00 175.52 176.52 2c1n h ALA 195 N 0.68 0.74 0.13 6.16 0.00 -1.54 0.25 119.26 125.68 2c1n h ALA 195 Ca 0.04 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2c1n h ALA 195 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2c1n h ALA 195 CO 0.03 -0.11 -0.06 0.35 0.00 0.00 0.00 179.25 179.46 2c1n h PHE 196 N 0.49 -0.16 -0.77 0.00 3.04 -1.41 -2.53 116.94 115.61 2c1n h PHE 196 Ca 0.27 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.21 2c1n h PHE 196 Cb 0.23 0.05 -0.04 0.00 2.56 0.00 0.00 35.95 38.76 2c1n h PHE 196 CO -0.12 0.23 0.48 -0.44 -2.02 0.00 0.00 178.31 176.44 2c1n h ASP 197 N -0.60 0.90 0.29 0.41 3.32 -0.43 -0.58 116.42 119.74 2c1n h ASP 197 Ca -0.02 -0.04 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 2c1n h ASP 197 Cb 0.46 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 2c1n h ASP 197 CO 0.03 0.67 -0.47 -0.33 -1.72 0.00 0.00 179.24 177.42 2c1n h GLU 198 N 1.05 0.22 -0.01 3.56 5.08 -1.01 -2.51 114.58 120.95 2c1n h GLU 198 Ca 0.28 -0.12 -0.18 0.00 -1.00 0.00 0.00 59.36 58.34 2c1n h GLU 198 Cb -0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2c1n h GLU 198 CO -0.06 0.65 -0.80 0.00 -1.00 0.00 0.00 179.01 177.80 2c1n h ALA 199 N 1.34 0.63 0.00 3.43 0.00 -0.95 -3.28 119.26 120.43 2c1n h ALA 199 Ca 0.01 -0.69 -0.02 0.00 0.00 0.00 0.00 54.91 54.21 2c1n h ALA 199 Cb 0.90 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 2c1n h ALA 199 CO 0.07 0.89 -0.10 0.97 0.00 0.00 0.00 179.25 181.09 2c1n h ILE 200 N 0.09 0.18 -0.00 0.00 2.10 -0.98 -2.85 117.51 116.04 2c1n h ILE 200 Ca -0.03 -1.20 0.00 0.00 1.08 0.00 0.00 64.86 64.71 2c1n h ILE 200 Cb 1.40 2.05 0.00 0.00 -1.09 0.00 0.00 36.82 39.17 2c1n h ILE 200 CO 0.12 0.10 -0.04 0.00 -1.08 0.00 0.00 178.15 177.25 2c1n n ALA 201 N -2.13 2.59 -2.64 0.18 0.00 -0.96 -4.18 120.51 113.38 2c1n n ALA 201 Ca 0.03 -0.19 -0.06 0.00 0.00 0.00 0.00 53.44 53.23 2c1n n ALA 201 Cb 0.55 -1.44 0.04 0.00 0.00 0.00 0.00 19.45 18.61 2c1n n ALA 201 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2c1n n GLU 202 N -1.16 2.18 0.04 0.00 1.02 -1.08 -4.89 120.64 116.75 2c1n n GLU 202 Ca 0.15 -3.67 0.07 0.00 -0.02 0.00 0.00 57.16 53.69 2c1n n GLU 202 Cb 0.25 -1.77 0.31 0.00 -0.02 0.00 0.00 31.44 30.21 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 -0.62 0.17 0.11 -4.62 4.77 -1.22 -1.17 117.00 114.42 2c1n n LEU 203 Ca 0.16 0.55 0.13 0.00 -0.03 0.00 0.00 56.01 56.82 2c1n n LEU 203 Cb 0.84 -0.53 0.43 0.00 -2.33 0.00 0.00 43.42 41.83 2c1n n LEU 203 CO 0.15 -0.39 0.88 -0.90 -1.33 0.00 0.00 177.39 175.80 2c1n n ASP 204 N -1.69 0.78 -0.40 -1.43 5.75 -1.26 -2.93 116.55 115.37 2c1n n ASP 204 Ca 0.02 0.60 0.09 0.00 -0.01 0.00 0.00 54.79 55.50 2c1n n ASP 204 Cb 0.15 -0.80 0.37 0.00 -1.03 0.00 0.00 41.12 39.80 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 -2.26 0.18 -2.65 2.12 -2.24 -0.32 -4.87 114.28 104.24 2c1n n THR 205 Ca 0.05 -0.26 -0.38 0.00 -2.27 0.00 0.00 64.05 61.18 2c1n n THR 205 Cb 0.38 0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.47 4.39 0.12 3.22 1.43 -1.15 -4.94 118.68 120.28 2c1n s LEU 206 Ca 0.28 2.00 0.10 0.00 -1.03 0.00 0.00 54.13 55.48 2c1n s LEU 206 Cb 0.15 -3.91 -0.04 0.00 0.03 0.00 0.00 46.19 42.42 2c1n s LEU 206 CO 0.22 -0.16 -0.23 -0.94 0.23 0.00 0.00 176.35 175.48 2c1n s SER 207 N -1.37 3.58 0.54 2.29 1.04 -1.26 -4.96 113.70 113.55 2c1n s SER 207 Ca 0.49 -0.65 0.30 0.00 0.48 0.00 0.00 55.95 56.56 2c1n s SER 207 Cb -0.24 -0.37 1.46 0.00 0.10 0.00 0.00 66.02 66.97 2c1n s SER 207 CO 0.30 0.18 1.92 -0.08 0.98 0.00 0.00 173.24 176.54 2c1n h GLU 208 N 3.85 0.00 0.00 4.02 4.81 -1.99 0.25 114.58 125.51 2c1n h GLU 208 Ca -0.50 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.68 2c1n h GLU 208 Cb 1.17 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2c1n h GLU 208 CO 0.42 0.00 -0.23 1.05 -0.73 0.00 0.00 179.01 179.52 2c1n h GLU 209 N 0.00 0.00 0.00 1.92 4.11 -2.03 -3.36 114.58 115.22 2c1n h GLU 209 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.79 2c1n h GLU 209 Cb 1.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.72 2c1n h GLU 209 CO -0.00 0.23 0.00 -1.13 0.07 0.00 0.00 179.01 178.18 2c1n n SER 210 N -3.47 0.44 0.26 3.06 3.41 0.10 -4.83 113.62 112.59 2c1n n SER 210 Ca -0.00 -0.84 0.09 0.00 -0.26 0.00 0.00 58.87 57.86 2c1n n SER 210 Cb 0.40 0.13 0.68 0.00 -0.26 0.00 0.00 64.21 65.16 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 0.00 7.33 -0.00 -0.78 0.27 116.97 123.79 2c1n h TYR 211 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 58.73 58.61 2c1n h TYR 211 Cb 0.17 0.00 0.01 0.00 0.00 0.00 0.00 36.73 36.91 2c1n h TYR 211 CO 0.00 0.04 -0.49 0.87 -0.00 0.00 0.00 178.16 178.58 2c1n h LYS 212 N 0.00 0.32 -0.01 0.10 1.57 -1.85 -2.51 116.57 114.20 2c1n h LYS 212 Ca -0.00 -0.35 0.03 0.00 -1.87 0.00 0.00 60.65 58.46 2c1n h LYS 212 Cb 0.07 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.43 2c1n h LYS 212 CO 0.01 1.05 -0.36 0.22 -0.57 0.00 0.00 179.45 179.79 2c1n h ASP 213 N -0.25 -1.10 -0.01 0.86 1.82 -1.73 -2.02 116.42 113.99 2c1n h ASP 213 Ca -0.06 0.14 -0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2c1n h ASP 213 Cb 1.22 0.44 -0.00 0.00 0.68 0.00 0.00 39.33 41.67 2c1n h ASP 213 CO 0.10 -0.42 0.00 0.28 -1.61 0.00 0.00 179.24 177.59 2c1n h SER 214 N -0.52 0.01 -0.48 2.28 0.02 -1.08 -2.34 113.55 111.45 2c1n h SER 214 Ca 0.06 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.89 2c1n h SER 214 Cb 0.60 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 2c1n h SER 214 CO -0.29 0.11 0.26 0.74 -1.14 0.00 0.00 176.83 176.51 2c1n h THR 215 N -0.09 1.17 0.89 -2.27 2.02 -1.51 -0.91 112.91 112.20 2c1n h THR 215 Ca 0.00 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.69 2c1n h THR 215 Cb 0.11 0.50 0.01 0.00 -1.74 0.00 0.00 68.15 67.02 2c1n h THR 215 CO -0.00 0.19 -0.43 0.25 0.37 0.00 0.00 175.52 175.90 2c1n h LEU 216 N 0.72 -1.01 -2.39 2.58 5.85 -1.24 -2.58 115.31 117.24 2c1n h LEU 216 Ca 0.18 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.95 2c1n h LEU 216 Cb 0.06 0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.34 2c1n h LEU 216 CO -0.03 -0.69 0.06 0.40 -0.34 0.00 0.00 178.44 177.84 2c1n h ILE 217 N -1.25 0.52 -0.12 4.05 2.04 -1.11 -1.28 117.51 120.36 2c1n h ILE 217 Ca -0.12 0.00 -0.23 0.00 1.00 0.00 0.00 64.86 65.51 2c1n h ILE 217 Cb 0.92 0.95 0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2c1n h ILE 217 CO 0.20 0.00 -0.82 0.24 0.00 0.00 0.00 178.15 177.77 2c1n h MET 218 N 0.00 0.73 -0.59 2.37 2.86 -1.15 -2.19 114.93 116.96 2c1n h MET 218 Ca 0.02 -0.63 0.02 0.00 -2.06 0.00 0.00 59.70 57.06 2c1n h MET 218 Cb 0.14 0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 2c1n h MET 218 CO -0.00 1.23 0.39 1.96 1.06 0.00 0.00 176.91 181.56 2c1n h GLN 219 N 0.48 0.71 0.00 1.72 4.20 -0.85 -1.94 115.11 119.45 2c1n h GLN 219 Ca -0.06 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.58 2c1n h GLN 219 Cb 1.45 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 29.07 2c1n h GLN 219 CO 0.16 0.47 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.61 2c1n h LEU 220 N 0.74 0.00 0.00 1.46 3.38 -1.21 -0.65 115.31 119.04 2c1n h LEU 220 Ca 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2c1n h LEU 220 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2c1n h LEU 220 CO -0.06 0.11 -0.06 -0.07 0.09 0.00 0.00 178.44 178.46 2c1n h LEU 221 N 0.00 0.04 -0.29 1.67 3.38 -1.01 -3.10 115.31 116.00 2c1n h LEU 221 Ca -0.00 -0.84 -0.01 0.00 0.09 0.00 0.00 57.88 57.12 2c1n h LEU 221 Cb 0.91 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2c1n h LEU 221 CO 0.01 0.88 0.15 -0.09 0.09 0.00 0.00 178.44 179.48 2c1n h ARG 222 N -0.79 0.42 -0.60 1.13 2.43 -1.28 -2.60 114.38 113.08 2c1n h ARG 222 Ca -0.01 -0.06 0.10 0.00 -0.81 0.00 0.00 59.98 59.20 2c1n h ARG 222 Cb 0.89 -0.08 -0.11 0.00 -0.42 0.00 0.00 29.97 30.25 2c1n h ARG 222 CO 0.01 0.38 -0.39 -0.44 -1.51 0.00 0.00 179.97 178.02 2c1n h ASP 223 N 0.35 -1.35 -0.30 -3.80 3.32 -1.24 0.13 116.42 113.52 2c1n h ASP 223 Ca 0.10 0.24 0.07 0.00 0.02 0.00 0.00 57.03 57.46 2c1n h ASP 223 Cb 0.09 0.64 -0.06 0.00 0.22 0.00 0.00 39.33 40.22 2c1n h ASP 223 CO -0.01 -0.32 -0.12 0.78 -1.72 0.00 0.00 179.24 177.84 2c1n h ASN 224 N -0.19 -0.42 -0.85 6.45 2.35 -1.45 -1.68 115.58 119.79 2c1n h ASN 224 Ca 0.21 0.11 0.12 0.00 -0.55 0.00 0.00 56.30 56.18 2c1n h ASN 224 Cb 0.56 0.24 -0.06 0.00 0.05 0.00 0.00 38.32 39.11 2c1n h ASN 224 CO -0.70 -0.15 0.55 -0.07 -1.65 0.00 0.00 177.43 175.41 2c1n h LEU 225 N -0.07 0.68 -0.09 1.61 4.07 -0.85 0.16 115.31 120.82 2c1n h LEU 225 Ca 0.15 0.03 -0.04 0.00 0.08 0.00 0.00 57.88 58.10 2c1n h LEU 225 Cb 0.30 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 41.93 2c1n h LEU 225 CO -0.35 0.38 -0.12 0.74 -1.08 0.00 0.00 178.44 178.01 2c1n h THR 226 N 0.74 1.37 -0.32 0.22 2.02 -0.28 -3.22 112.91 113.44 2c1n h THR 226 Ca 0.41 -1.32 0.03 0.00 0.77 0.00 0.00 66.41 66.29 2c1n h THR 226 Cb 0.55 2.03 -0.03 0.00 -1.74 0.00 0.00 68.15 68.97 2c1n h THR 226 CO -0.17 0.37 0.15 0.25 0.37 0.00 0.00 175.52 176.49 2c1n h LEU 227 N -0.18 0.22 -1.31 2.58 5.85 -1.01 -2.63 115.31 118.83 2c1n h LEU 227 Ca 0.01 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2c1n h LEU 227 Cb 0.66 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.67 2c1n h LEU 227 CO 0.03 0.16 0.00 0.79 -0.34 0.00 0.00 178.44 179.08 2c1n n TRP 228 N -4.96 0.00 -1.13 1.25 8.01 0.54 -0.77 117.44 120.37 2c1n n TRP 228 Ca -0.00 -0.11 0.00 0.00 -1.31 0.00 0.00 57.50 56.08 2c1n n TRP 228 Cb 0.09 -0.11 0.00 0.00 -2.01 0.00 0.00 31.31 29.27 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 0.31 0.00 0.49 -0.99 -1.04 -1.00 -5.00 114.28 107.05 2c1n n THR 229 Ca 0.00 0.00 0.04 0.00 -2.04 0.00 0.00 64.05 62.05 2c1n n THR 229 Cb 0.23 0.91 0.23 0.00 -1.82 0.00 0.00 70.33 69.88 2c1n n THR 229 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23