#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ccp s PRO 3 N 0.00 4.30 1.00 0.00 0.04 -1.26 -4.99 135.00 134.09 1ccp s PRO 3 Ca 0.00 1.81 -0.15 0.00 0.04 0.00 0.00 61.00 62.70 1ccp s PRO 3 Cb 0.00 -2.86 0.04 0.00 0.04 0.00 0.00 34.50 31.72 1ccp s PRO 3 CO 0.00 -0.10 0.21 1.28 0.04 0.00 0.00 177.00 178.43 1ccp n LEU 4 N 0.49 -1.12 -4.09 -3.56 7.99 -1.19 -5.00 117.00 110.52 1ccp n LEU 4 Ca 0.02 0.20 -0.25 0.00 -0.01 0.00 0.00 56.01 55.97 1ccp n LEU 4 Cb 0.46 -1.11 -0.16 0.00 -0.11 0.00 0.00 43.42 42.50 1ccp n LEU 4 CO 0.52 -3.60 -0.49 -0.69 -1.51 0.00 0.00 177.39 171.62 1ccp s VAL 5 N -2.33 1.29 -0.30 4.08 1.01 -1.26 -4.83 120.40 118.06 1ccp s VAL 5 Ca 0.55 -0.62 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1ccp s VAL 5 Cb -0.18 -1.13 0.09 0.00 0.00 0.00 0.00 36.38 35.16 1ccp s VAL 5 CO 0.68 0.38 0.03 -1.00 0.00 0.00 0.00 175.10 175.19 1ccp s HIS 6 N 0.23 2.93 -0.07 5.22 0.09 -1.26 -5.07 115.29 117.37 1ccp s HIS 6 Ca -0.07 -2.38 -0.15 0.00 -0.00 0.00 0.00 55.06 52.46 1ccp s HIS 6 Cb -0.12 -2.27 -0.05 0.00 -0.00 0.00 0.00 32.58 30.14 1ccp s HIS 6 CO 0.03 -0.89 0.38 0.08 -0.00 0.00 0.00 174.74 174.34 1ccp s VAL 7 N 1.20 5.16 0.22 -0.90 1.01 -1.26 0.01 120.40 125.84 1ccp s VAL 7 Ca 0.06 0.77 -0.30 0.00 0.00 0.00 0.00 61.98 62.51 1ccp s VAL 7 Cb -0.19 -3.70 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 1ccp s VAL 7 CO -0.12 0.47 1.22 0.00 0.00 0.00 0.00 175.10 176.68 1ccp s ALA 8 N -0.27 3.46 -0.23 5.51 0.00 0.28 -4.84 121.76 125.67 1ccp s ALA 8 Ca 0.22 1.02 -0.01 0.00 0.00 0.00 0.00 51.96 53.19 1ccp s ALA 8 Cb -0.15 -3.42 0.07 0.00 0.00 0.00 0.00 23.12 19.61 1ccp s ALA 8 CO 0.10 -0.41 0.02 0.45 0.00 0.00 0.00 175.76 175.92 1ccp s SER 9 N -0.07 3.42 0.27 0.00 0.15 0.18 -4.72 113.70 112.93 1ccp s SER 9 Ca 0.52 -1.10 -0.29 0.00 0.70 0.00 0.00 55.95 55.78 1ccp s SER 9 Cb -0.34 -0.83 -0.14 0.00 -1.71 0.00 0.00 66.02 63.00 1ccp s SER 9 CO 0.40 -0.31 1.10 0.52 1.20 0.00 0.00 173.24 176.15 1ccp n VAL 10 N 4.89 1.74 -1.71 4.45 0.31 -1.26 -4.30 118.33 122.45 1ccp n VAL 10 Ca -0.08 -0.44 -0.42 0.00 -0.01 0.00 0.00 64.34 63.39 1ccp n VAL 10 Cb 0.45 -1.09 -0.03 0.00 -0.91 0.00 0.00 33.84 32.26 1ccp n VAL 10 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ccp n GLU 11 N 0.97 2.78 -1.59 5.55 4.71 -1.26 -4.73 120.64 127.07 1ccp n GLU 11 Ca 0.10 1.01 -0.52 0.00 -0.01 0.00 0.00 57.16 57.74 1ccp n GLU 11 Cb 0.31 -2.87 -0.06 0.00 -1.01 0.00 0.00 31.44 27.81 1ccp n GLU 11 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1ccp n LYS 12 N 4.70 1.40 -1.06 3.49 4.81 -1.26 -1.79 118.16 128.45 1ccp n LYS 12 Ca 0.17 0.47 -0.02 0.00 -0.87 0.00 0.00 58.31 58.05 1ccp n LYS 12 Cb 0.36 -2.42 -0.01 0.00 0.02 0.00 0.00 35.03 32.98 1ccp n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ccp n GLY 13 N 5.32 0.51 3.89 3.14 0.00 -1.26 -5.02 105.19 111.77 1ccp n GLY 13 Ca 0.32 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 1ccp n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ccp s ARG 14 N -1.23 3.63 0.03 1.61 1.81 -0.74 -5.09 118.95 118.97 1ccp s ARG 14 Ca 0.00 -0.05 0.00 0.00 -1.72 0.00 0.00 55.73 53.96 1ccp s ARG 14 Cb 0.00 -2.89 -0.00 0.00 -0.45 0.00 0.00 34.95 31.61 1ccp s ARG 14 CO 0.00 0.50 0.00 -1.13 -0.68 0.00 0.00 175.30 173.99 1ccp n SER 15 N 0.30 1.52 -0.11 0.23 3.41 -1.26 -4.89 113.62 112.82 1ccp n SER 15 Ca -0.04 -1.14 -0.08 0.00 -0.26 0.00 0.00 58.87 57.34 1ccp n SER 15 Cb 0.52 0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.49 1ccp n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1ccp h TYR 16 N 1.03 -1.01 -1.00 7.33 5.03 -2.00 -0.62 116.97 125.74 1ccp h TYR 16 Ca -0.02 0.06 0.20 0.00 2.58 0.00 0.00 58.73 61.55 1ccp h TYR 16 Cb 0.08 0.50 -0.10 0.00 1.55 0.00 0.00 36.73 38.76 1ccp h TYR 16 CO 0.00 -0.40 0.62 0.93 -1.32 0.00 0.00 178.16 177.98 1ccp h GLU 17 N -0.29 0.66 -0.35 1.82 3.07 -1.98 0.19 114.58 117.70 1ccp h GLU 17 Ca 0.16 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.96 1ccp h GLU 17 Cb 0.56 -0.15 -0.02 0.00 -0.84 0.00 0.00 28.75 28.30 1ccp h GLU 17 CO -0.54 0.43 0.16 -0.44 -1.40 0.00 0.00 179.01 177.22 1ccp h ASP 18 N 0.68 0.47 -0.21 1.42 5.19 -1.51 -2.63 116.42 119.82 1ccp h ASP 18 Ca 0.57 -0.14 -0.12 0.00 -0.62 0.00 0.00 57.03 56.73 1ccp h ASP 18 Cb 1.01 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.39 1ccp h ASP 18 CO -0.36 0.48 -0.27 -0.26 -3.12 0.00 0.00 179.24 175.71 1ccp h PHE 19 N 0.42 0.79 -0.17 4.55 -1.00 -0.52 -2.69 116.94 118.34 1ccp h PHE 19 Ca 0.12 -0.19 -0.01 0.00 2.81 0.00 0.00 57.97 60.70 1ccp h PHE 19 Cb 0.14 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 1ccp h PHE 19 CO -0.01 0.89 0.07 0.37 -1.61 0.00 0.00 178.31 178.01 1ccp h GLN 20 N 0.60 0.23 -0.18 1.51 5.75 -0.58 0.06 115.11 122.49 1ccp h GLN 20 Ca 0.08 -0.02 -0.18 0.00 -0.15 0.00 0.00 58.65 58.37 1ccp h GLN 20 Cb 0.77 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 29.27 1ccp h GLN 20 CO 0.06 0.19 -0.63 0.87 -2.65 0.00 0.00 178.83 176.67 1ccp h LYS 21 N 0.23 0.63 -0.25 1.69 1.57 -1.15 -0.81 116.57 118.48 1ccp h LYS 21 Ca 0.06 -0.44 -0.02 0.00 -1.87 0.00 0.00 60.65 58.38 1ccp h LYS 21 Cb 0.05 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1ccp h LYS 21 CO -0.01 1.06 0.07 0.28 -0.57 0.00 0.00 179.45 180.28 1ccp h VAL 22 N 0.46 1.20 -0.27 0.50 2.07 -0.89 -1.83 116.25 117.50 1ccp h VAL 22 Ca -0.01 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 66.93 1ccp h VAL 22 Cb 1.21 1.16 -0.06 0.00 -1.52 0.00 0.00 31.29 32.08 1ccp h VAL 22 CO 0.12 0.21 -0.15 0.22 0.02 0.00 0.00 177.57 178.00 1ccp h TYR 23 N 0.23 -0.36 -0.71 1.57 3.20 -0.98 -0.96 116.97 118.97 1ccp h TYR 23 Ca 0.08 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 1ccp h TYR 23 Cb 0.25 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 1ccp h TYR 23 CO 0.01 -0.22 0.41 -0.91 -1.64 0.00 0.00 178.16 175.81 1ccp h ASN 24 N -0.12 0.85 -0.50 -2.11 -0.26 -1.10 0.48 115.58 112.82 1ccp h ASN 24 Ca 0.14 -0.05 -0.09 0.00 -0.56 0.00 0.00 56.30 55.74 1ccp h ASN 24 Cb 0.33 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.36 1ccp h ASN 24 CO -0.34 0.67 -0.05 0.00 -1.06 0.00 0.00 177.43 176.65 1ccp h ALA 25 N 1.48 0.68 -0.35 -0.83 0.00 -0.42 0.19 119.26 120.01 1ccp h ALA 25 Ca 0.25 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1ccp h ALA 25 Cb -0.01 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1ccp h ALA 25 CO -0.05 0.54 0.12 0.82 0.00 0.00 0.00 179.25 180.69 1ccp h ILE 26 N 0.78 1.20 -0.73 0.00 2.04 -0.54 -1.98 117.51 118.28 1ccp h ILE 26 Ca 0.14 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 1ccp h ILE 26 Cb 0.59 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.59 1ccp h ILE 26 CO 0.04 0.22 0.31 0.00 0.00 0.00 0.00 178.15 178.72 1ccp h ALA 27 N 0.96 0.95 -0.23 1.87 0.00 -0.79 0.21 119.26 122.24 1ccp h ALA 27 Ca 0.12 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.71 1ccp h ALA 27 Cb 0.23 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1ccp h ALA 27 CO -0.01 0.56 -0.45 -0.07 0.00 0.00 0.00 179.25 179.28 1ccp h LEU 28 N 1.05 0.62 -0.83 0.00 3.38 -0.84 -2.11 115.31 116.57 1ccp h LEU 28 Ca 0.25 -0.29 -0.12 0.00 0.09 0.00 0.00 57.88 57.80 1ccp h LEU 28 Cb 0.18 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ccp h LEU 28 CO -0.02 0.98 -0.51 0.50 0.09 0.00 0.00 178.44 179.48 1ccp h LYS 29 N 0.46 0.19 -0.31 1.13 3.64 -0.79 -1.95 116.57 118.94 1ccp h LYS 29 Ca 0.03 -0.11 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 1ccp h LYS 29 Cb 0.97 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 1ccp h LYS 29 CO 0.09 0.65 0.19 -0.07 -2.27 0.00 0.00 179.45 178.04 1ccp h LEU 30 N 0.15 0.31 -1.24 5.20 3.38 -0.06 0.51 115.31 123.56 1ccp h LEU 30 Ca 0.00 -0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.01 1ccp h LEU 30 Cb 0.95 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 1ccp h LEU 30 CO 0.08 0.23 0.53 -0.09 0.09 0.00 0.00 178.44 179.27 1ccp h ARG 31 N 0.39 0.96 0.15 1.13 2.43 -1.25 -3.24 114.38 114.94 1ccp h ARG 31 Ca 0.12 -0.06 -0.26 0.00 -0.81 0.00 0.00 59.98 58.97 1ccp h ARG 31 Cb -0.01 -0.22 0.01 0.00 -0.42 0.00 0.00 29.97 29.33 1ccp h ARG 31 CO -0.05 0.63 -1.25 1.49 -1.51 0.00 0.00 179.97 179.28 1ccp h GLU 32 N 0.99 0.31 -2.71 0.20 4.81 -0.80 -3.36 114.58 114.01 1ccp h GLU 32 Ca 0.32 -0.53 -0.74 0.00 -0.13 0.00 0.00 59.36 58.28 1ccp h GLU 32 Cb 0.05 0.20 -0.12 0.00 0.63 0.00 0.00 28.75 29.51 1ccp h GLU 32 CO -0.09 1.25 2.49 -0.25 -0.73 0.00 0.00 179.01 181.68 1ccp n ASP 33 N -3.94 7.88 -0.03 1.04 10.43 0.12 -4.73 116.55 127.33 1ccp n ASP 33 Ca -0.20 -3.10 0.15 0.00 2.57 0.00 0.00 54.79 54.21 1ccp n ASP 33 Cb 0.91 -1.38 0.78 0.00 1.84 0.00 0.00 41.12 43.27 1ccp n ASP 33 CO 0.00 0.00 0.00 -0.90 -1.07 0.00 0.00 177.20 175.23 1ccp n ASP 34 N 2.01 0.11 0.03 -2.24 5.75 -1.26 -3.96 116.55 117.00 1ccp n ASP 34 Ca 0.62 -0.49 0.12 0.00 -0.01 0.00 0.00 54.79 55.03 1ccp n ASP 34 Cb 0.25 -0.16 0.19 0.00 -1.03 0.00 0.00 41.12 40.37 1ccp n ASP 34 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1ccp n GLU 35 N -1.12 0.16 -1.65 0.11 4.71 -1.26 -4.00 120.64 117.59 1ccp n GLU 35 Ca 0.17 0.03 -0.45 0.00 -0.01 0.00 0.00 57.16 56.90 1ccp n GLU 35 Cb 0.21 -1.59 -0.03 0.00 -1.01 0.00 0.00 31.44 29.03 1ccp n GLU 35 CO 0.00 0.00 0.00 0.98 0.09 0.00 0.00 177.13 178.20 1ccp n TYR 36 N -1.81 1.93 -3.52 -0.32 4.19 -1.25 -1.42 117.16 114.96 1ccp n TYR 36 Ca 0.04 0.52 -0.25 0.00 3.31 0.00 0.00 57.90 61.52 1ccp n TYR 36 Cb 0.39 -2.40 0.05 0.00 0.49 0.00 0.00 39.34 37.87 1ccp n TYR 36 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 1ccp n ASP 37 N 1.91 -5.86 -3.85 2.98 2.03 -1.26 -1.16 116.55 111.34 1ccp n ASP 37 Ca 0.11 -0.89 -0.26 0.00 0.52 0.00 0.00 54.79 54.27 1ccp n ASP 37 Cb 0.31 -4.06 0.01 0.00 -0.72 0.00 0.00 41.12 36.66 1ccp n ASP 37 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1ccp n ASN 38 N -2.86 -2.09 -0.37 1.67 3.02 -1.18 -1.88 115.26 111.56 1ccp n ASN 38 Ca -0.08 -0.86 -0.05 0.00 -0.03 0.00 0.00 54.58 53.55 1ccp n ASN 38 Cb 0.60 -3.69 -0.02 0.00 -0.61 0.00 0.00 39.78 36.06 1ccp n ASN 38 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ccp n TYR 39 N -4.42 0.00 0.11 3.10 4.02 -0.51 -4.89 117.16 114.57 1ccp n TYR 39 Ca -0.19 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.51 1ccp n TYR 39 Cb 0.63 -1.26 -0.13 0.00 -0.02 0.00 0.00 39.34 38.56 1ccp n TYR 39 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1ccp h ILE 40 N 0.00 1.37 0.00 -0.72 2.04 -0.41 -3.47 117.51 116.33 1ccp h ILE 40 Ca -0.10 -2.72 0.00 0.00 1.00 0.00 0.00 64.86 63.04 1ccp h ILE 40 Cb 0.43 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 1ccp h ILE 40 CO 0.15 0.81 0.00 0.61 0.00 0.00 0.00 178.15 179.72 1ccp n GLY 41 N 1.44 0.39 0.21 5.37 0.00 -0.50 -4.71 105.19 107.39 1ccp n GLY 41 Ca -0.12 -1.94 0.13 0.00 0.00 0.00 0.00 46.02 44.10 1ccp n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ccp n TYR 42 N 0.51 0.00 -0.22 1.61 4.02 -1.26 -4.42 117.16 117.40 1ccp n TYR 42 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 1ccp n TYR 42 Cb 0.00 -0.14 -0.09 0.00 -0.02 0.00 0.00 39.34 39.08 1ccp n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1ccp h GLY 43 N 4.94 -0.91 0.96 2.72 0.00 -1.93 -1.49 103.07 107.36 1ccp h GLY 43 Ca 0.00 0.73 0.01 0.00 0.00 0.00 0.00 47.33 48.07 1ccp h GLY 43 CO 0.00 -0.08 0.35 -2.55 0.00 0.00 0.00 176.54 174.26 1ccp h PRO 44 N -0.28 0.69 -0.01 4.80 0.11 -1.90 -0.83 132.00 134.59 1ccp h PRO 44 Ca 0.11 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.13 1ccp h PRO 44 Cb 0.55 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 1ccp h PRO 44 CO -0.70 0.46 -0.21 -0.24 -0.21 0.00 0.00 178.00 177.10 1ccp h VAL 45 N 0.72 1.16 -0.44 3.15 3.04 -1.63 -1.79 116.25 120.46 1ccp h VAL 45 Ca 0.21 -0.74 -0.12 0.00 -1.01 0.00 0.00 66.70 65.03 1ccp h VAL 45 Cb -0.05 1.39 -0.01 0.00 -2.01 0.00 0.00 31.29 30.61 1ccp h VAL 45 CO -0.06 0.21 -0.21 -0.07 -1.01 0.00 0.00 177.57 176.43 1ccp h LEU 46 N 0.01 0.94 -0.42 3.16 3.38 -0.39 0.17 115.31 122.16 1ccp h LEU 46 Ca -0.00 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1ccp h LEU 46 Cb 0.38 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1ccp h LEU 46 CO 0.03 1.14 0.23 0.58 0.09 0.00 0.00 178.44 180.51 1ccp h VAL 47 N 0.74 1.15 -0.76 1.22 2.07 -0.43 -1.05 116.25 119.19 1ccp h VAL 47 Ca 0.10 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1ccp h VAL 47 Cb 0.78 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1ccp h VAL 47 CO 0.06 0.16 0.37 -0.09 0.02 0.00 0.00 177.57 178.09 1ccp h ARG 48 N 0.54 1.09 -0.18 1.57 2.43 -1.20 -2.11 114.38 116.53 1ccp h ARG 48 Ca 0.15 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ccp h ARG 48 Cb 0.04 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1ccp h ARG 48 CO -0.02 0.84 0.10 1.25 -1.51 0.00 0.00 179.97 180.62 1ccp h LEU 49 N 1.08 0.22 -1.95 3.80 5.85 -0.10 -0.62 115.31 123.60 1ccp h LEU 49 Ca 0.26 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1ccp h LEU 49 Cb 0.10 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 1ccp h LEU 49 CO -0.03 0.23 -0.08 0.00 -0.34 0.00 0.00 178.44 178.22 1ccp h ALA 50 N 1.00 1.72 0.19 1.25 0.00 -0.87 -1.89 119.26 120.66 1ccp h ALA 50 Ca 0.06 -0.07 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 1ccp h ALA 50 Cb 0.05 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 17.86 1ccp h ALA 50 CO -0.01 0.10 -1.28 2.35 0.00 0.00 0.00 179.25 180.41 1ccp h TRP 51 N 0.00 0.92 -0.29 0.00 2.91 -0.94 -3.17 115.95 115.38 1ccp h TRP 51 Ca -0.00 -0.64 -0.09 0.00 1.13 0.00 0.00 58.89 59.29 1ccp h TRP 51 Cb 0.16 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.74 1ccp h TRP 51 CO 0.00 1.49 -0.19 0.45 -1.03 0.00 0.00 178.44 179.15 1ccp h HIS 52 N 0.09 0.58 0.00 2.65 3.86 -0.68 0.15 115.15 121.80 1ccp h HIS 52 Ca -0.21 -0.11 -0.06 0.00 -1.16 0.00 0.00 60.37 58.82 1ccp h HIS 52 Cb 1.99 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 30.30 1ccp h HIS 52 CO 0.14 0.69 -0.29 -0.84 0.86 0.00 0.00 177.93 178.49 1ccp h ILE 53 N 0.48 0.58 0.00 2.45 -0.00 -1.46 -3.23 117.51 116.33 1ccp h ILE 53 Ca 0.08 -1.51 -0.14 0.00 -0.00 0.00 0.00 64.86 63.29 1ccp h ILE 53 Cb 0.61 2.04 -0.02 0.00 -0.00 0.00 0.00 36.82 39.45 1ccp h ILE 53 CO 0.04 0.29 -1.41 -1.20 -0.00 0.00 0.00 178.15 175.87 1ccp n SER 54 N -3.28 0.78 0.00 2.16 7.64 -1.03 -3.34 113.62 116.55 1ccp n SER 54 Ca 0.01 0.33 0.13 0.00 1.01 0.00 0.00 58.87 60.36 1ccp n SER 54 Cb 0.56 0.34 0.73 0.00 -1.01 0.00 0.00 64.21 64.83 1ccp n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ccp n GLY 55 N 1.37 -1.05 0.35 0.23 0.00 0.48 -3.09 105.19 103.47 1ccp n GLY 55 Ca -0.09 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 45.93 1ccp n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ccp n THR 56 N -1.17 0.01 -1.89 2.61 -2.24 -1.26 -4.64 114.28 105.70 1ccp n THR 56 Ca 0.16 -0.18 -0.39 0.00 -2.27 0.00 0.00 64.05 61.36 1ccp n THR 56 Cb 0.17 0.22 0.01 0.00 -2.10 0.00 0.00 70.33 68.63 1ccp n THR 56 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1ccp s TRP 57 N -1.99 2.54 -0.28 4.78 -0.00 -1.18 -4.21 118.94 118.60 1ccp s TRP 57 Ca 0.40 1.34 0.01 0.00 -0.00 0.00 0.00 56.10 57.85 1ccp s TRP 57 Cb 0.21 -3.79 0.08 0.00 -0.00 0.00 0.00 33.47 29.97 1ccp s TRP 57 CO 0.34 -2.61 0.03 0.34 -0.00 0.00 0.00 176.95 175.04 1ccp s ASP 58 N -0.72 4.01 0.00 5.86 -1.08 -0.41 -4.58 116.67 119.75 1ccp s ASP 58 Ca 0.62 -1.50 0.00 0.00 -0.52 0.00 0.00 52.55 51.15 1ccp s ASP 58 Cb -0.40 -1.11 0.00 0.00 -1.46 0.00 0.00 42.92 39.94 1ccp s ASP 58 CO 0.51 -0.33 0.96 2.29 0.52 0.00 0.00 175.17 179.12 1ccp n LYS 59 N 4.68 0.00 0.04 4.34 2.85 -0.83 -1.45 118.16 127.79 1ccp n LYS 59 Ca -0.05 0.46 -0.20 0.00 -1.05 0.00 0.00 58.31 57.47 1ccp n LYS 59 Cb 0.43 -1.51 -0.14 0.00 -0.65 0.00 0.00 35.03 33.15 1ccp n LYS 59 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1ccp h HIS 60 N 0.00 0.52 0.00 5.58 3.86 -1.94 -3.39 115.15 119.78 1ccp h HIS 60 Ca 0.00 -0.38 0.00 0.00 -1.16 0.00 0.00 60.37 58.83 1ccp h HIS 60 Cb 0.02 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.47 1ccp h HIS 60 CO 0.00 1.33 -0.03 -0.40 0.86 0.00 0.00 177.93 179.69 1ccp n ASP 61 N -4.12 1.94 -1.73 2.45 5.68 -1.06 -4.88 116.55 114.83 1ccp n ASP 61 Ca -0.15 -2.44 -0.20 0.00 -0.50 0.00 0.00 54.79 51.50 1ccp n ASP 61 Cb 0.82 -0.20 -0.07 0.00 -1.14 0.00 0.00 41.12 40.52 1ccp n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1ccp n ASN 62 N -0.87 -5.40 -4.92 -1.12 5.15 -0.53 -3.20 115.26 104.37 1ccp n ASN 62 Ca 0.07 0.42 -0.27 0.00 -0.60 0.00 0.00 54.58 54.20 1ccp n ASN 62 Cb 0.46 -4.74 0.03 0.00 -0.53 0.00 0.00 39.78 35.00 1ccp n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1ccp s THR 63 N -2.77 3.87 0.00 -0.44 -4.23 -1.23 -4.68 115.64 106.17 1ccp s THR 63 Ca 0.00 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.55 1ccp s THR 63 Cb 0.00 -3.52 0.00 0.00 1.34 0.00 0.00 72.50 70.32 1ccp s THR 63 CO 0.00 -0.53 0.00 0.61 -0.54 0.00 0.00 174.62 174.16 1ccp n GLY 64 N -2.53 -0.55 0.00 3.99 0.00 -1.26 -1.28 105.19 103.55 1ccp n GLY 64 Ca 0.04 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1ccp n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ccp n GLY 65 N 0.00 -0.23 0.22 -0.02 0.00 -1.26 -4.64 105.19 99.26 1ccp n GLY 65 Ca 0.00 -1.86 0.11 0.00 0.00 0.00 0.00 46.02 44.26 1ccp n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ccp h SER 66 N 0.00 0.00 -0.83 1.61 4.64 -1.76 -3.39 113.55 113.82 1ccp h SER 66 Ca 0.00 0.00 0.12 0.00 -0.47 0.00 0.00 61.79 61.44 1ccp h SER 66 Cb 0.00 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 61.96 1ccp h SER 66 CO 0.00 0.17 -0.44 0.22 -0.87 0.00 0.00 176.83 175.91 1ccp h TYR 67 N 0.00 -1.29 0.00 4.77 3.20 -1.85 -2.96 116.97 118.85 1ccp h TYR 67 Ca -0.00 0.10 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1ccp h TYR 67 Cb 0.89 0.68 0.00 0.00 1.54 0.00 0.00 36.73 39.84 1ccp h TYR 67 CO 0.00 -0.40 0.00 0.41 -1.64 0.00 0.00 178.16 176.53 1ccp n GLY 68 N -1.41 -1.52 2.41 1.82 0.00 -1.26 -2.43 105.19 102.81 1ccp n GLY 68 Ca 0.05 -0.03 -0.18 0.00 0.00 0.00 0.00 46.02 45.86 1ccp n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ccp n GLY 69 N 1.05 0.39 0.31 -0.02 0.00 -1.12 -2.30 105.19 103.50 1ccp n GLY 69 Ca 0.05 -0.14 0.17 0.00 0.00 0.00 0.00 46.02 46.11 1ccp n GLY 69 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ccp h THR 70 N 0.00 0.36 -0.18 2.61 1.35 -1.88 -2.45 112.91 112.72 1ccp h THR 70 Ca -0.41 -0.03 0.05 0.00 -0.55 0.00 0.00 66.41 65.47 1ccp h THR 70 Cb 1.27 1.02 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 1ccp h THR 70 CO 0.52 0.01 0.43 0.22 -0.25 0.00 0.00 175.52 176.44 1ccp h TYR 71 N 0.00 0.00 0.00 4.73 5.03 -1.92 0.48 116.97 125.28 1ccp h TYR 71 Ca -0.00 0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.30 1ccp h TYR 71 Cb 0.02 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.30 1ccp h TYR 71 CO 0.00 0.00 -0.03 0.07 -1.32 0.00 0.00 178.16 176.88 1ccp h ARG 72 N 0.00 0.00 -6.42 1.82 0.11 -1.83 -3.30 114.38 104.76 1ccp h ARG 72 Ca 0.08 0.00 -0.54 0.00 0.10 0.00 0.00 59.98 59.62 1ccp h ARG 72 Cb 0.93 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.98 1ccp h ARG 72 CO -0.00 0.03 -0.01 -0.06 0.10 0.00 0.00 179.97 180.03 1ccp s PHE 73 N -3.94 3.62 0.21 4.08 0.40 0.17 -4.94 117.98 117.58 1ccp s PHE 73 Ca -0.02 1.19 -0.14 0.00 -0.60 0.00 0.00 56.93 57.37 1ccp s PHE 73 Cb 0.11 -2.47 0.23 0.00 0.51 0.00 0.00 43.02 41.40 1ccp s PHE 73 CO 0.51 0.39 1.62 0.87 0.70 0.00 0.00 175.22 179.32 1ccp h LYS 74 N 3.51 -0.01 -0.43 0.44 1.57 -1.86 -0.46 116.57 119.34 1ccp h LYS 74 Ca -0.48 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.38 1ccp h LYS 74 Cb 1.19 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.41 1ccp h LYS 74 CO 0.65 -0.01 -0.28 -0.22 -0.57 0.00 0.00 179.45 179.03 1ccp h LYS 75 N -0.01 -0.19 -0.00 3.15 3.64 -1.93 0.23 116.57 121.45 1ccp h LYS 75 Ca 0.30 0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.52 1ccp h LYS 75 Cb 0.47 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1ccp h LYS 75 CO -0.65 -0.12 -0.80 1.49 -2.27 0.00 0.00 179.45 177.10 1ccp h GLU 76 N -0.19 0.04 -0.26 1.90 4.81 -1.73 -3.07 114.58 116.07 1ccp h GLU 76 Ca 0.19 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.26 1ccp h GLU 76 Cb 0.51 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.89 1ccp h GLU 76 CO -0.54 0.81 -0.37 0.35 -0.73 0.00 0.00 179.01 178.54 1ccp h PHE 77 N 0.02 0.68 -0.48 0.92 3.04 -0.44 -2.69 116.94 117.99 1ccp h PHE 77 Ca -0.01 -0.19 0.00 0.00 3.98 0.00 0.00 57.97 61.75 1ccp h PHE 77 Cb 1.40 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 39.76 1ccp h PHE 77 CO 0.01 0.87 0.00 0.09 -2.02 0.00 0.00 178.31 177.25 1ccp n ASN 78 N -4.05 3.39 -4.68 0.41 3.02 0.73 -4.84 115.26 109.25 1ccp n ASN 78 Ca -0.01 -2.25 -0.42 0.00 -0.03 0.00 0.00 54.58 51.87 1ccp n ASN 78 Cb 0.49 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 39.18 1ccp n ASN 78 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ccp s ASP 79 N -0.83 6.54 0.31 6.41 -1.08 -1.02 -4.84 116.67 122.15 1ccp s ASP 79 Ca 0.37 2.56 0.08 0.00 -0.52 0.00 0.00 52.55 55.03 1ccp s ASP 79 Cb 0.22 -2.55 0.81 0.00 -1.46 0.00 0.00 42.92 39.94 1ccp s ASP 79 CO 0.19 -0.95 1.76 -0.65 0.52 0.00 0.00 175.17 176.04 1ccp h PRO 80 N 8.98 0.66 0.00 4.34 0.11 -1.91 0.81 132.00 145.00 1ccp h PRO 80 Ca -0.44 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ccp h PRO 80 Cb 1.21 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1ccp h PRO 80 CO 0.94 0.44 0.00 0.43 -0.21 0.00 0.00 178.00 179.60 1ccp n SER 81 N -4.80 0.35 -0.92 -2.05 7.64 -1.26 -1.58 113.62 111.00 1ccp n SER 81 Ca 0.25 0.62 0.12 0.00 1.01 0.00 0.00 58.87 60.87 1ccp n SER 81 Cb 0.65 -0.68 0.18 0.00 -1.01 0.00 0.00 64.21 63.35 1ccp n SER 81 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1ccp n ASN 82 N -1.93 2.85 -4.58 6.43 3.02 0.28 -4.97 115.26 116.36 1ccp n ASN 82 Ca 0.01 -1.93 -0.47 0.00 -0.03 0.00 0.00 54.58 52.16 1ccp n ASN 82 Cb 0.12 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1ccp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ccp n ALA 83 N 1.20 -0.61 0.00 5.41 0.00 -0.61 -1.20 120.51 124.69 1ccp n ALA 83 Ca 0.16 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1ccp n ALA 83 Cb 0.56 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.99 1ccp n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ccp n GLY 84 N 1.79 1.99 0.23 0.00 0.00 -1.26 -4.87 105.19 103.07 1ccp n GLY 84 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1ccp n GLY 84 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ccp h LEU 85 N 0.00 0.00 -2.06 0.99 3.38 -1.55 -3.03 115.31 113.04 1ccp h LEU 85 Ca 0.00 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.07 1ccp h LEU 85 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ccp h LEU 85 CO 0.00 0.12 0.36 0.06 0.09 0.00 0.00 178.44 179.07 1ccp h GLN 86 N 0.00 0.00 -0.27 1.13 -0.00 -1.91 0.67 115.11 114.73 1ccp h GLN 86 Ca -0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.51 1ccp h GLN 86 Cb 0.78 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.25 1ccp h GLN 86 CO 0.02 0.00 -0.39 -0.91 -0.00 0.00 0.00 178.83 177.54 1ccp h ASN 87 N 0.00 0.68 0.56 0.06 2.35 -1.93 -0.06 115.58 117.24 1ccp h ASN 87 Ca 0.16 -0.30 -0.17 0.00 -0.55 0.00 0.00 56.30 55.44 1ccp h ASN 87 Cb 0.87 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 1ccp h ASN 87 CO -0.00 1.00 -0.76 1.23 -1.65 0.00 0.00 177.43 177.25 1ccp h GLY 88 N 1.00 0.16 0.89 2.83 0.00 0.12 -2.68 103.07 105.40 1ccp h GLY 88 Ca 0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.09 1ccp h GLY 88 CO 0.08 0.23 -0.28 -2.75 0.00 0.00 0.00 176.54 173.81 1ccp h PHE 89 N 0.09 -0.73 -0.11 5.60 3.04 -1.02 -1.91 116.94 121.90 1ccp h PHE 89 Ca -0.02 -0.02 0.03 0.00 3.98 0.00 0.00 57.97 61.94 1ccp h PHE 89 Cb 1.33 0.24 -0.00 0.00 2.56 0.00 0.00 35.95 40.07 1ccp h PHE 89 CO 0.02 -0.41 0.09 0.87 -2.02 0.00 0.00 178.31 176.86 1ccp h LYS 90 N -0.91 0.00 -0.10 1.11 6.56 -1.07 0.50 116.57 122.66 1ccp h LYS 90 Ca -0.08 0.00 -0.19 0.00 -1.06 0.00 0.00 60.65 59.32 1ccp h LYS 90 Cb 0.65 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.30 1ccp h LYS 90 CO 0.13 0.00 -0.72 0.35 -2.06 0.00 0.00 179.45 177.16 1ccp h PHE 91 N 0.00 0.66 0.00 -1.35 3.04 -1.06 -3.27 116.94 114.96 1ccp h PHE 91 Ca 0.05 -0.28 -0.13 0.00 3.98 0.00 0.00 57.97 61.59 1ccp h PHE 91 Cb 0.24 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 38.63 1ccp h PHE 91 CO 0.00 1.05 -0.69 -0.07 -2.02 0.00 0.00 178.31 176.58 1ccp h LEU 92 N 0.34 0.00 -0.39 0.59 3.38 -0.18 -3.39 115.31 115.66 1ccp h LEU 92 Ca -0.03 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1ccp h LEU 92 Cb 1.30 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.98 1ccp h LEU 92 CO 0.13 0.56 -0.46 -0.33 0.09 0.00 0.00 178.44 178.44 1ccp h GLU 93 N 0.00 -0.27 -1.13 1.13 5.08 -1.32 0.25 114.58 118.32 1ccp h GLU 93 Ca -0.03 0.02 0.32 0.00 -1.00 0.00 0.00 59.36 58.67 1ccp h GLU 93 Cb 1.46 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 30.71 1ccp h GLU 93 CO 0.07 -0.18 0.79 -1.00 -1.00 0.00 0.00 179.01 177.69 1ccp h PRO 94 N -0.28 0.10 -0.04 2.33 0.13 -1.78 0.27 132.00 132.73 1ccp h PRO 94 Ca 0.07 -0.01 -0.25 0.00 -0.87 0.00 0.00 66.00 64.94 1ccp h PRO 94 Cb 0.46 -0.02 0.02 0.00 0.13 0.00 0.00 31.00 31.59 1ccp h PRO 94 CO -0.52 0.07 -0.96 0.82 -0.23 0.00 0.00 178.00 177.18 1ccp h ILE 95 N 0.10 1.29 -0.55 -3.56 2.04 -0.79 -2.63 117.51 113.41 1ccp h ILE 95 Ca 0.57 -2.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.24 1ccp h ILE 95 Cb 2.03 2.26 -0.03 0.00 -0.74 0.00 0.00 36.82 40.35 1ccp h ILE 95 CO -0.09 0.68 0.30 -0.74 0.00 0.00 0.00 178.15 178.30 1ccp h HIS 96 N 0.43 0.75 -0.46 1.37 2.76 0.69 -0.75 115.15 119.95 1ccp h HIS 96 Ca -0.10 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.08 1ccp h HIS 96 Cb 1.60 -0.24 -0.02 0.00 1.55 0.00 0.00 27.41 30.30 1ccp h HIS 96 CO 0.09 0.55 0.30 0.87 -1.30 0.00 0.00 177.93 178.45 1ccp h LYS 97 N 0.74 0.49 0.00 5.26 6.56 -0.91 -0.78 116.57 127.92 1ccp h LYS 97 Ca 0.19 -0.03 -0.16 0.00 -1.06 0.00 0.00 60.65 59.60 1ccp h LYS 97 Cb 0.04 -0.11 -0.02 0.00 -0.57 0.00 0.00 32.23 31.57 1ccp h LYS 97 CO -0.03 0.32 -0.76 1.49 -2.06 0.00 0.00 179.45 178.41 1ccp h GLU 98 N 0.50 0.00 -2.08 3.15 4.81 -0.96 -3.37 114.58 116.63 1ccp h GLU 98 Ca 0.18 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.84 1ccp h GLU 98 Cb 0.11 0.00 -0.40 0.00 0.63 0.00 0.00 28.75 29.09 1ccp h GLU 98 CO -0.05 0.76 -0.90 1.19 -0.73 0.00 0.00 179.01 179.28 1ccp n PHE 99 N -3.39 1.25 0.30 0.92 3.01 -0.36 -4.95 117.46 114.24 1ccp n PHE 99 Ca 0.00 -3.80 0.14 0.00 1.01 0.00 0.00 57.45 54.80 1ccp n PHE 99 Cb 0.80 -0.43 0.64 0.00 -0.01 0.00 0.00 39.48 40.48 1ccp n PHE 99 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1ccp h PRO 100 N 4.08 0.00 0.00 -1.08 0.11 -1.46 -2.80 132.00 130.86 1ccp h PRO 100 Ca 0.12 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1ccp h PRO 100 Cb 0.79 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.90 1ccp h PRO 100 CO 0.61 0.00 0.00 -2.67 -0.21 0.00 0.00 178.00 175.73 1ccp n TRP 101 N -2.48 0.30 -2.70 0.65 4.27 -1.26 -4.81 117.44 111.41 1ccp n TRP 101 Ca 0.00 0.09 -0.41 0.00 -3.89 0.00 0.00 57.50 53.30 1ccp n TRP 101 Cb 0.17 -0.65 -0.05 0.00 -1.36 0.00 0.00 31.31 29.42 1ccp n TRP 101 CO 0.00 0.00 0.00 -1.50 -2.29 0.00 0.00 177.69 173.90 1ccp s ILE 102 N -3.05 4.27 0.81 -1.67 2.07 -1.06 -4.92 121.20 117.65 1ccp s ILE 102 Ca 0.12 2.01 -0.11 0.00 -1.41 0.00 0.00 60.65 61.25 1ccp s ILE 102 Cb 0.15 -4.28 0.08 0.00 0.13 0.00 0.00 42.46 38.54 1ccp s ILE 102 CO 0.50 0.37 1.09 -0.94 -1.91 0.00 0.00 174.94 174.06 1ccp s SER 103 N -0.39 4.14 0.09 4.50 1.04 -1.26 -4.85 113.70 116.97 1ccp s SER 103 Ca 0.45 1.75 -0.27 0.00 0.48 0.00 0.00 55.95 58.36 1ccp s SER 103 Cb -0.25 -2.43 -0.15 0.00 0.10 0.00 0.00 66.02 63.29 1ccp s SER 103 CO 0.31 -2.25 1.68 0.28 0.98 0.00 0.00 173.24 174.24 1ccp h SER 104 N -1.28 -0.43 -0.93 7.02 0.02 -1.92 -0.77 113.55 115.26 1ccp h SER 104 Ca -0.45 0.03 0.06 0.00 -0.84 0.00 0.00 61.79 60.59 1ccp h SER 104 Cb 1.25 0.13 -0.06 0.00 0.14 0.00 0.00 62.40 63.86 1ccp h SER 104 CO 0.52 -0.27 0.59 1.23 -1.14 0.00 0.00 176.83 177.75 1ccp h GLY 105 N -0.43 1.40 0.96 -3.77 0.00 -1.79 0.65 103.07 100.09 1ccp h GLY 105 Ca -0.02 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 1ccp h GLY 105 CO 0.02 0.31 0.18 -0.55 0.00 0.00 0.00 176.54 176.49 1ccp h ASP 106 N 1.08 0.63 -0.08 0.19 5.19 -1.74 -2.56 116.42 119.12 1ccp h ASP 106 Ca 0.40 -0.17 -0.01 0.00 -0.62 0.00 0.00 57.03 56.63 1ccp h ASP 106 Cb 0.16 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.50 1ccp h ASP 106 CO -0.17 0.63 0.03 0.25 -3.12 0.00 0.00 179.24 176.86 1ccp h LEU 107 N 0.59 0.12 -0.67 1.55 5.85 0.25 -0.59 115.31 122.41 1ccp h LEU 107 Ca 0.15 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1ccp h LEU 107 Cb 0.20 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1ccp h LEU 107 CO -0.01 0.27 0.35 -0.26 -0.34 0.00 0.00 178.44 178.44 1ccp h PHE 108 N -0.04 0.63 -0.04 1.25 0.05 -0.95 -0.54 116.94 117.30 1ccp h PHE 108 Ca 0.03 0.03 -0.22 0.00 3.82 0.00 0.00 57.97 61.62 1ccp h PHE 108 Cb 0.19 -0.18 0.00 0.00 2.00 0.00 0.00 35.95 37.96 1ccp h PHE 108 CO -0.01 0.26 -0.89 0.66 -0.18 0.00 0.00 178.31 178.15 1ccp h SER 109 N 0.62 0.63 0.26 2.17 4.64 -1.44 -3.11 113.55 117.32 1ccp h SER 109 Ca 0.32 -0.47 -0.10 0.00 -0.47 0.00 0.00 61.79 61.07 1ccp h SER 109 Cb 0.27 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1ccp h SER 109 CO -0.22 1.26 -0.38 0.25 -0.87 0.00 0.00 176.83 176.86 1ccp h LEU 110 N 0.31 0.18 -0.50 5.97 5.85 -0.69 -2.67 115.31 123.76 1ccp h LEU 110 Ca -0.07 -0.07 0.05 0.00 0.84 0.00 0.00 57.88 58.63 1ccp h LEU 110 Cb 1.51 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.45 1ccp h LEU 110 CO 0.16 0.55 0.23 1.23 -0.34 0.00 0.00 178.44 180.27 1ccp h GLY 111 N 1.18 0.69 0.95 3.75 0.00 -1.04 0.49 103.07 109.08 1ccp h GLY 111 Ca 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1ccp h GLY 111 CO 0.06 0.09 -0.14 -1.33 0.00 0.00 0.00 176.54 175.22 1ccp h GLY 112 N 0.46 -0.36 0.61 4.60 0.00 -1.49 0.07 103.07 106.96 1ccp h GLY 112 Ca 0.22 0.15 0.06 0.00 0.00 0.00 0.00 47.33 47.76 1ccp h GLY 112 CO -0.17 -0.14 0.26 -2.08 0.00 0.00 0.00 176.54 174.40 1ccp h VAL 113 N -0.35 0.89 -0.20 4.60 2.07 -1.19 -1.43 116.25 120.64 1ccp h VAL 113 Ca -0.03 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1ccp h VAL 113 Cb 0.29 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 1ccp h VAL 113 CO 0.03 0.09 0.10 0.74 0.02 0.00 0.00 177.57 178.55 1ccp h THR 114 N 0.49 1.13 -0.02 2.57 2.02 -0.61 -1.63 112.91 116.85 1ccp h THR 114 Ca 0.26 -0.37 0.01 0.00 0.77 0.00 0.00 66.41 67.09 1ccp h THR 114 Cb 0.22 1.01 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1ccp h THR 114 CO -0.21 0.12 -0.06 0.00 0.37 0.00 0.00 175.52 175.75 1ccp h ALA 115 N 0.97 -0.04 -0.03 6.16 0.00 -0.79 0.22 119.26 125.74 1ccp h ALA 115 Ca 0.07 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1ccp h ALA 115 Cb 0.11 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1ccp h ALA 115 CO -0.01 -0.54 -0.23 0.28 0.00 0.00 0.00 179.25 178.75 1ccp h VAL 116 N -0.09 0.46 -0.61 0.00 2.07 -1.17 0.50 116.25 117.41 1ccp h VAL 116 Ca 0.03 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 1ccp h VAL 116 Cb 0.13 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 1ccp h VAL 116 CO -0.08 0.00 0.06 1.56 0.02 0.00 0.00 177.57 179.13 1ccp h GLN 117 N -0.34 1.02 0.00 1.57 4.20 -1.08 0.28 115.11 120.76 1ccp h GLN 117 Ca 0.07 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1ccp h GLN 117 Cb 0.44 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1ccp h GLN 117 CO -0.23 0.96 0.00 0.93 -0.67 0.00 0.00 178.83 179.82 1ccp h GLU 118 N 0.95 0.00 -0.75 1.46 4.39 -0.22 -2.67 114.58 117.74 1ccp h GLU 118 Ca 0.18 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.85 1ccp h GLU 118 Cb 0.46 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.09 1ccp h GLU 118 CO 0.02 0.00 0.05 -1.33 -1.16 0.00 0.00 179.01 176.58 1ccp n MET 119 N -2.90 3.45 -1.71 2.33 2.81 0.14 -4.88 117.12 116.37 1ccp n MET 119 Ca 0.02 -2.11 -0.12 0.00 -1.81 0.00 0.00 57.70 53.68 1ccp n MET 119 Cb 0.36 -2.00 -0.03 0.00 -0.71 0.00 0.00 33.22 30.84 1ccp n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1ccp n GLN 120 N 0.31 -0.87 -0.01 0.03 6.02 -1.00 -0.64 117.38 121.21 1ccp n GLN 120 Ca 0.21 0.78 0.00 0.00 -0.01 0.00 0.00 57.00 57.98 1ccp n GLN 120 Cb 0.93 -4.84 0.00 0.00 1.02 0.00 0.00 30.24 27.35 1ccp n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ccp n GLY 121 N -1.31 -1.04 3.82 1.08 0.00 0.97 -4.73 105.19 103.97 1ccp n GLY 121 Ca -0.13 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 1ccp n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ccp s PRO 122 N -2.59 1.75 0.09 1.61 0.04 -1.26 -4.69 135.00 129.96 1ccp s PRO 122 Ca 0.00 0.41 -0.30 0.00 0.04 0.00 0.00 61.00 61.15 1ccp s PRO 122 Cb 0.00 -1.90 -0.06 0.00 0.04 0.00 0.00 34.50 32.59 1ccp s PRO 122 CO 0.00 -1.80 1.04 0.15 0.04 0.00 0.00 177.00 176.43 1ccp s LYS 123 N -5.28 4.60 -0.30 4.56 -0.14 -1.26 -4.32 119.74 117.60 1ccp s LYS 123 Ca 0.62 1.56 -0.04 0.00 -1.36 0.00 0.00 55.97 56.75 1ccp s LYS 123 Cb -0.14 -3.37 0.04 0.00 -1.68 0.00 0.00 37.83 32.68 1ccp s LYS 123 CO 0.53 0.04 0.03 0.42 -0.76 0.00 0.00 175.35 175.60 1ccp s ILE 124 N 0.36 3.31 0.36 2.17 -1.09 -1.26 -4.87 121.20 120.18 1ccp s ILE 124 Ca 0.51 -1.16 -0.28 0.00 -2.23 0.00 0.00 60.65 57.48 1ccp s ILE 124 Cb -0.25 -2.83 -0.11 0.00 -1.58 0.00 0.00 42.46 37.69 1ccp s ILE 124 CO 0.31 -0.04 1.47 -2.84 -1.23 0.00 0.00 174.94 172.60 1ccp s PRO 125 N 1.34 4.15 0.02 2.79 0.02 -1.26 -4.75 135.00 137.30 1ccp s PRO 125 Ca -0.02 2.51 0.04 0.00 0.02 0.00 0.00 61.00 63.55 1ccp s PRO 125 Cb -0.19 -2.99 -0.02 0.00 0.02 0.00 0.00 34.50 31.32 1ccp s PRO 125 CO -0.00 -0.49 -0.13 -0.46 -0.33 0.00 0.00 177.00 175.59 1ccp s TRP 126 N -0.99 1.14 -0.04 6.54 -0.00 0.29 -4.77 118.94 121.12 1ccp s TRP 126 Ca 0.53 -0.30 0.07 0.00 -0.00 0.00 0.00 56.10 56.40 1ccp s TRP 126 Cb -0.46 -0.70 -0.01 0.00 -0.00 0.00 0.00 33.47 32.31 1ccp s TRP 126 CO 0.60 0.01 -0.25 1.03 -0.00 0.00 0.00 176.95 178.34 1ccp s ARG 127 N -0.81 2.26 0.70 5.86 0.52 -1.26 0.62 118.95 126.84 1ccp s ARG 127 Ca 0.02 -0.89 -0.04 0.00 -0.52 0.00 0.00 55.73 54.31 1ccp s ARG 127 Cb -0.07 -2.04 0.09 0.00 0.52 0.00 0.00 34.95 33.46 1ccp s ARG 127 CO 0.01 0.45 0.99 0.00 0.02 0.00 0.00 175.30 176.77 1ccp n GLY 129 N -2.85 1.14 3.76 0.00 0.00 -1.26 -4.76 105.19 101.21 1ccp n GLY 129 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 1ccp n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ccp s ARG 130 N 0.00 3.71 -0.07 1.61 0.52 -1.26 0.48 118.95 123.93 1ccp s ARG 130 Ca 0.00 2.06 0.03 0.00 -0.52 0.00 0.00 55.73 57.30 1ccp s ARG 130 Cb 0.00 -2.53 0.01 0.00 0.52 0.00 0.00 34.95 32.94 1ccp s ARG 130 CO 0.00 -0.68 -0.16 0.08 0.02 0.00 0.00 175.30 174.56 1ccp s VAL 131 N -1.35 1.44 0.27 3.52 1.01 -1.02 -4.68 120.40 119.58 1ccp s VAL 131 Ca 0.62 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 61.64 1ccp s VAL 131 Cb -0.36 -1.28 -0.13 0.00 0.00 0.00 0.00 36.38 34.62 1ccp s VAL 131 CO 0.44 0.42 1.49 0.47 0.00 0.00 0.00 175.10 177.92 1ccp n ASP 132 N 3.66 3.26 -4.52 3.32 9.92 -1.26 -4.00 116.55 126.94 1ccp n ASP 132 Ca -0.21 1.15 -0.24 0.00 -0.53 0.00 0.00 54.79 54.95 1ccp n ASP 132 Cb 0.52 -1.51 -0.10 0.00 -0.64 0.00 0.00 41.12 39.40 1ccp n ASP 132 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1ccp s THR 133 N -0.09 2.55 0.75 -3.53 -4.23 -0.97 -5.00 115.64 105.12 1ccp s THR 133 Ca 0.66 -2.28 -0.14 0.00 -1.18 0.00 0.00 61.69 58.74 1ccp s THR 133 Cb -0.57 -2.46 0.05 0.00 1.34 0.00 0.00 72.50 70.85 1ccp s THR 133 CO 0.50 -0.34 1.18 -2.16 -0.54 0.00 0.00 174.62 173.25 1ccp s PRO 134 N -3.56 2.07 0.32 3.99 0.04 -1.26 -4.86 135.00 131.73 1ccp s PRO 134 Ca 0.31 1.65 0.17 0.00 0.04 0.00 0.00 61.00 63.17 1ccp s PRO 134 Cb -0.03 -1.84 0.93 0.00 0.04 0.00 0.00 34.50 33.60 1ccp s PRO 134 CO 0.16 -1.86 1.47 -1.91 0.04 0.00 0.00 177.00 174.90 1ccp n GLU 135 N -2.94 0.11 0.00 4.56 2.13 -1.26 -0.57 120.64 122.67 1ccp n GLU 135 Ca 0.13 0.60 0.13 0.00 0.66 0.00 0.00 57.16 58.68 1ccp n GLU 135 Cb 0.51 -2.02 0.43 0.00 0.27 0.00 0.00 31.44 30.63 1ccp n GLU 135 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 1ccp n ASP 136 N -2.14 1.02 -0.81 4.31 5.75 -1.26 -3.25 116.55 120.17 1ccp n ASP 136 Ca -0.01 -0.94 0.12 0.00 -0.01 0.00 0.00 54.79 53.95 1ccp n ASP 136 Cb 0.17 0.09 0.28 0.00 -1.03 0.00 0.00 41.12 40.63 1ccp n ASP 136 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1ccp n THR 137 N -0.57 0.13 -1.96 2.12 -2.24 0.26 -4.92 114.28 107.11 1ccp n THR 137 Ca 0.13 -0.46 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 1ccp n THR 137 Cb 0.34 0.95 -0.03 0.00 -2.10 0.00 0.00 70.33 69.49 1ccp n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ccp s THR 138 N -1.87 3.26 0.52 4.28 2.01 -1.20 -4.67 115.64 117.98 1ccp s THR 138 Ca 0.34 0.57 -0.21 0.00 0.31 0.00 0.00 61.69 62.70 1ccp s THR 138 Cb 0.20 -3.37 -0.06 0.00 0.01 0.00 0.00 72.50 69.29 1ccp s THR 138 CO 0.31 -0.02 1.17 -2.16 -0.69 0.00 0.00 174.62 173.23 1ccp s PRO 139 N 3.20 3.42 0.57 4.92 0.04 -1.26 -5.00 135.00 140.89 1ccp s PRO 139 Ca 0.74 1.76 -0.19 0.00 0.04 0.00 0.00 61.00 63.35 1ccp s PRO 139 Cb -0.37 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.97 1ccp s PRO 139 CO 0.32 -0.83 1.14 -0.51 0.04 0.00 0.00 177.00 177.16 1ccp s ASP 140 N -1.53 5.50 0.82 6.66 -0.00 -1.26 -4.65 116.67 122.21 1ccp s ASP 140 Ca 0.70 2.19 -0.12 0.00 -0.00 0.00 0.00 52.55 55.31 1ccp s ASP 140 Cb -0.28 -2.58 0.09 0.00 -0.00 0.00 0.00 42.92 40.15 1ccp s ASP 140 CO 0.32 -1.37 1.17 0.20 -0.00 0.00 0.00 175.17 175.50 1ccp s ASN 141 N -1.88 3.62 0.00 0.27 0.01 -1.26 -4.25 114.94 111.45 1ccp s ASN 141 Ca 0.73 2.25 0.00 0.00 -0.71 0.00 0.00 52.86 55.12 1ccp s ASN 141 Cb -0.24 -2.57 0.00 0.00 0.41 0.00 0.00 41.25 38.84 1ccp s ASN 141 CO 0.31 -2.64 0.00 0.61 -1.51 0.00 0.00 177.10 173.86 1ccp n GLY 142 N 0.19 1.00 0.08 0.66 0.00 -1.26 -4.98 105.19 100.88 1ccp n GLY 142 Ca 0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 1ccp n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ccp n ARG 143 N -1.99 0.20 -3.28 1.61 1.74 -1.26 -4.94 116.66 108.74 1ccp n ARG 143 Ca 0.00 -0.16 -0.32 0.00 -0.77 0.00 0.00 57.85 56.60 1ccp n ARG 143 Cb 0.00 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 29.89 1ccp n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1ccp s LEU 144 N -2.91 4.12 0.54 0.55 1.43 -1.26 -4.75 118.68 116.40 1ccp s LEU 144 Ca 0.10 1.10 -0.18 0.00 -1.03 0.00 0.00 54.13 54.12 1ccp s LEU 144 Cb 0.17 -3.86 -0.06 0.00 0.03 0.00 0.00 46.19 42.46 1ccp s LEU 144 CO 0.80 -0.13 1.05 -2.16 0.23 0.00 0.00 176.35 176.13 1ccp s PRO 145 N -2.86 3.58 0.47 1.29 0.04 -1.26 -5.07 135.00 131.19 1ccp s PRO 145 Ca 0.50 1.29 -0.12 0.00 0.04 0.00 0.00 61.00 62.71 1ccp s PRO 145 Cb -0.11 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 1ccp s PRO 145 CO 0.19 -0.61 0.86 -0.51 0.04 0.00 0.00 177.00 176.98 1ccp s ASP 146 N -2.36 6.49 0.09 6.66 1.01 -1.26 -5.00 116.67 122.30 1ccp s ASP 146 Ca 0.66 1.27 0.23 0.00 0.71 0.00 0.00 52.55 55.42 1ccp s ASP 146 Cb -0.16 -2.39 0.02 0.00 1.01 0.00 0.00 42.92 41.40 1ccp s ASP 146 CO 0.28 -0.53 1.00 0.00 0.21 0.00 0.00 175.17 176.13 1ccp n ALA 147 N -1.64 3.06 -1.45 5.23 0.00 -1.26 -4.47 120.51 119.99 1ccp n ALA 147 Ca 0.04 -0.36 -0.30 0.00 0.00 0.00 0.00 53.44 52.82 1ccp n ALA 147 Cb 0.54 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 19.00 1ccp n ALA 147 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1ccp n ASP 148 N -2.19 6.96 -2.94 0.00 5.75 -1.26 -1.73 116.55 121.15 1ccp n ASP 148 Ca 0.01 -3.44 -0.16 0.00 -0.01 0.00 0.00 54.79 51.19 1ccp n ASP 148 Cb 0.48 -1.11 -0.05 0.00 -1.03 0.00 0.00 41.12 39.41 1ccp n ASP 148 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1ccp n LYS 149 N 0.09 0.56 -3.41 0.11 4.76 -1.26 -4.97 118.16 114.04 1ccp n LYS 149 Ca 0.49 -2.34 -0.22 0.00 -2.87 0.00 0.00 58.31 53.37 1ccp n LYS 149 Cb 0.50 1.46 0.02 0.00 -1.84 0.00 0.00 35.03 35.17 1ccp n LYS 149 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1ccp n ASP 150 N -1.82 2.43 0.00 4.39 5.75 -1.26 -3.28 116.55 122.76 1ccp n ASP 150 Ca -0.01 -2.64 0.13 0.00 -0.01 0.00 0.00 54.79 52.27 1ccp n ASP 150 Cb 0.42 -0.12 0.58 0.00 -1.03 0.00 0.00 41.12 40.97 1ccp n ASP 150 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ccp h ALA 151 N 0.56 2.15 -0.22 2.12 0.00 -1.91 -1.70 119.26 120.26 1ccp h ALA 151 Ca -0.30 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1ccp h ALA 151 Cb 1.15 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1ccp h ALA 151 CO 0.46 -0.26 -0.16 0.78 0.00 0.00 0.00 179.25 180.07 1ccp h GLY 152 N 0.23 0.55 0.79 0.00 0.00 -1.95 -1.80 103.07 100.89 1ccp h GLY 152 Ca 0.22 -0.53 0.01 0.00 0.00 0.00 0.00 47.33 47.03 1ccp h GLY 152 CO -0.04 0.48 -0.11 -1.82 0.00 0.00 0.00 176.54 175.05 1ccp h TYR 153 N 0.20 -0.28 -0.62 5.60 3.20 -1.77 -2.02 116.97 121.29 1ccp h TYR 153 Ca 0.04 0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.03 1ccp h TYR 153 Cb 0.69 0.12 -0.08 0.00 1.54 0.00 0.00 36.73 39.00 1ccp h TYR 153 CO 0.07 -0.17 0.19 0.28 -1.64 0.00 0.00 178.16 176.89 1ccp h VAL 154 N -0.21 0.69 -0.11 1.81 2.07 -1.23 0.17 116.25 119.45 1ccp h VAL 154 Ca 0.02 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1ccp h VAL 154 Cb 0.23 0.33 -0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1ccp h VAL 154 CO -0.07 0.06 0.05 -0.09 0.02 0.00 0.00 177.57 177.53 1ccp h ARG 155 N 0.34 0.16 0.12 1.57 2.43 -1.14 -1.92 114.38 115.93 1ccp h ARG 155 Ca 0.32 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1ccp h ARG 155 Cb 0.45 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1ccp h ARG 155 CO -0.36 0.25 -0.06 1.15 -1.51 0.00 0.00 179.97 179.44 1ccp h THR 156 N 0.03 0.93 0.06 0.20 2.02 -0.96 -2.19 112.91 112.99 1ccp h THR 156 Ca 0.04 -0.18 0.03 0.00 0.77 0.00 0.00 66.41 67.06 1ccp h THR 156 Cb 0.15 1.04 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1ccp h THR 156 CO -0.00 0.04 -0.32 0.15 0.37 0.00 0.00 175.52 175.76 1ccp h PHE 157 N -0.25 -0.88 0.00 3.16 3.57 -0.66 -2.34 116.94 119.54 1ccp h PHE 157 Ca -0.02 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1ccp h PHE 157 Cb 0.20 0.38 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 1ccp h PHE 157 CO -0.04 -0.42 -0.00 0.74 -2.23 0.00 0.00 178.31 176.35 1ccp h PHE 158 N -0.51 0.00 0.00 0.41 -1.00 -1.25 0.04 116.94 114.63 1ccp h PHE 158 Ca 0.05 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.75 1ccp h PHE 158 Cb 0.57 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.12 1ccp h PHE 158 CO -0.32 0.00 -0.37 1.96 -1.61 0.00 0.00 178.31 177.97 1ccp h GLN 159 N 0.00 0.00 0.00 1.51 1.08 -0.82 0.20 115.11 117.09 1ccp h GLN 159 Ca -0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1ccp h GLN 159 Cb 0.15 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1ccp h GLN 159 CO 0.00 0.37 -0.20 -0.09 -0.95 0.00 0.00 178.83 177.96 1ccp h ARG 160 N 0.00 0.00 -0.74 1.46 2.43 -1.00 -1.07 114.38 115.47 1ccp h ARG 160 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1ccp h ARG 160 Cb 0.69 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1ccp h ARG 160 CO 0.05 0.20 0.00 1.28 -1.51 0.00 0.00 179.97 179.99 1ccp n LEU 161 N -3.54 4.06 -1.45 3.80 4.77 -0.77 -1.97 117.00 121.89 1ccp n LEU 161 Ca -0.01 -2.03 -0.14 0.00 -0.03 0.00 0.00 56.01 53.80 1ccp n LEU 161 Cb 0.35 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.91 1ccp n LEU 161 CO 0.32 0.97 -0.17 -3.20 -1.33 0.00 0.00 177.39 173.99 1ccp n ASN 162 N 1.62 -4.49 -4.76 -1.43 5.15 -0.41 -4.99 115.26 105.95 1ccp n ASN 162 Ca 0.25 0.11 -0.36 0.00 -0.60 0.00 0.00 54.58 53.98 1ccp n ASN 162 Cb 0.66 -3.52 -0.08 0.00 -0.53 0.00 0.00 39.78 36.31 1ccp n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1ccp s MET 163 N -4.21 3.20 0.62 1.20 -1.94 0.65 -5.00 119.30 113.81 1ccp s MET 163 Ca 0.00 -0.30 0.02 0.00 -1.71 0.00 0.00 55.69 53.70 1ccp s MET 163 Cb 0.00 -2.96 0.12 0.00 2.01 0.00 0.00 34.83 34.00 1ccp s MET 163 CO 0.00 0.71 0.85 0.27 -0.01 0.00 0.00 175.02 176.84 1ccp n ASN 164 N 2.14 1.33 -0.09 3.03 0.23 -1.26 -4.04 115.26 116.60 1ccp n ASN 164 Ca -0.19 -2.08 -0.06 0.00 -0.53 0.00 0.00 54.58 51.72 1ccp n ASN 164 Cb 0.54 -0.53 0.01 0.00 -2.08 0.00 0.00 39.78 37.72 1ccp n ASN 164 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1ccp h ASP 165 N -0.40 -0.06 -0.26 0.53 3.32 -1.99 0.71 116.42 118.27 1ccp h ASP 165 Ca -0.28 0.06 0.02 0.00 0.02 0.00 0.00 57.03 56.86 1ccp h ASP 165 Cb 1.08 0.10 -0.03 0.00 0.22 0.00 0.00 39.33 40.71 1ccp h ASP 165 CO 0.32 0.00 0.10 -0.09 -1.72 0.00 0.00 179.24 177.85 1ccp h ARG 166 N 0.13 0.22 -0.47 3.56 2.43 -1.97 -0.80 114.38 117.48 1ccp h ARG 166 Ca 0.16 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1ccp h ARG 166 Cb 0.19 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.67 1ccp h ARG 166 CO -0.23 0.14 0.31 0.93 -1.51 0.00 0.00 179.97 179.61 1ccp h GLU 167 N 0.22 0.61 -0.29 0.20 5.08 -1.86 -0.04 114.58 118.51 1ccp h GLU 167 Ca 0.11 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 1ccp h GLU 167 Cb 0.07 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1ccp h GLU 167 CO -0.11 0.40 0.16 0.28 -1.00 0.00 0.00 179.01 178.74 1ccp h VAL 168 N 0.63 1.01 -0.23 3.13 2.07 -0.46 -0.51 116.25 121.89 1ccp h VAL 168 Ca 0.18 -0.11 -0.13 0.00 0.82 0.00 0.00 66.70 67.45 1ccp h VAL 168 Cb -0.06 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1ccp h VAL 168 CO -0.05 0.06 -0.40 0.58 0.02 0.00 0.00 177.57 177.78 1ccp h VAL 169 N 0.32 1.30 0.18 2.57 2.07 -0.82 -1.71 116.25 120.16 1ccp h VAL 169 Ca 0.11 -1.57 -0.01 0.00 0.82 0.00 0.00 66.70 66.06 1ccp h VAL 169 Cb 0.01 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1ccp h VAL 169 CO -0.06 0.49 -0.09 0.00 0.02 0.00 0.00 177.57 177.93 1ccp h ALA 170 N 1.12 -0.24 -0.66 1.67 0.00 -0.76 -2.89 119.26 117.49 1ccp h ALA 170 Ca 0.04 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1ccp h ALA 170 Cb 0.90 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 1ccp h ALA 170 CO 0.08 -0.59 0.44 -0.07 0.00 0.00 0.00 179.25 179.11 1ccp h LEU 171 N -0.33 0.71 -1.52 0.00 3.38 -0.98 -1.24 115.31 115.33 1ccp h LEU 171 Ca -0.02 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1ccp h LEU 171 Cb 0.26 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 1ccp h LEU 171 CO 0.04 0.50 -0.08 -0.03 0.09 0.00 0.00 178.44 178.96 1ccp h MET 172 N 0.83 0.00 0.00 1.13 4.05 -1.16 -2.55 114.93 117.23 1ccp h MET 172 Ca 0.26 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.68 1ccp h MET 172 Cb 0.01 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.81 1ccp h MET 172 CO -0.07 0.08 0.00 0.41 0.23 0.00 0.00 176.91 177.56 1ccp n GLY 173 N -0.09 -0.31 0.02 1.39 0.00 -0.47 -1.06 105.19 104.67 1ccp n GLY 173 Ca -0.00 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1ccp n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ccp n ALA 174 N -0.98 1.94 1.11 4.61 0.00 -0.96 -2.46 120.51 123.77 1ccp n ALA 174 Ca 0.07 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.56 1ccp n ALA 174 Cb 0.03 -1.35 0.54 0.00 0.00 0.00 0.00 19.45 18.67 1ccp n ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ccp n HIS 175 N -1.65 0.00 0.28 0.00 8.25 -0.22 -1.36 115.22 120.51 1ccp n HIS 175 Ca 0.05 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.67 1ccp n HIS 175 Cb 0.26 -0.08 0.61 0.00 1.12 0.00 0.00 29.99 31.90 1ccp n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ccp h ALA 176 N 3.11 1.00 -2.68 -1.41 0.00 -1.72 -3.40 119.26 114.16 1ccp h ALA 176 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 1ccp h ALA 176 Cb 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1ccp h ALA 176 CO 0.00 0.00 -0.30 -0.51 0.00 0.00 0.00 179.25 178.44 1ccp s LEU 177 N -6.11 4.41 0.00 0.00 1.43 -0.46 -4.32 118.68 113.63 1ccp s LEU 177 Ca 0.02 0.76 0.00 0.00 -1.03 0.00 0.00 54.13 53.88 1ccp s LEU 177 Cb 0.08 -2.60 0.00 0.00 0.03 0.00 0.00 46.19 43.71 1ccp s LEU 177 CO 0.55 0.29 0.00 0.61 0.23 0.00 0.00 176.35 178.04 1ccp n GLY 178 N 1.51 0.54 3.74 -3.19 0.00 0.16 -4.94 105.19 103.03 1ccp n GLY 178 Ca -0.13 -0.86 -0.00 0.00 0.00 0.00 0.00 46.02 45.03 1ccp n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ccp s LYS 179 N 0.00 0.74 0.28 1.61 -2.85 -1.26 -4.36 119.74 113.90 1ccp s LYS 179 Ca 0.00 -0.43 -0.08 0.00 -1.00 0.00 0.00 55.97 54.45 1ccp s LYS 179 Cb 0.00 0.24 -0.06 0.00 -2.06 0.00 0.00 37.83 35.94 1ccp s LYS 179 CO 0.00 -0.34 0.59 0.95 0.10 0.00 0.00 175.35 176.65 1ccp s THR 180 N -2.56 4.93 -0.11 3.79 -4.23 0.06 -4.95 115.64 112.57 1ccp s THR 180 Ca 0.17 0.37 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 1ccp s THR 180 Cb 0.01 -3.67 0.02 0.00 1.34 0.00 0.00 72.50 70.21 1ccp s THR 180 CO -0.00 -0.23 -0.09 -1.00 -0.54 0.00 0.00 174.62 172.76 1ccp s HIS 181 N -1.99 1.55 0.22 3.99 0.09 -0.87 -2.44 115.29 115.84 1ccp s HIS 181 Ca 0.47 -0.76 -0.10 0.00 -0.00 0.00 0.00 55.06 54.67 1ccp s HIS 181 Cb -0.11 -1.25 0.33 0.00 -0.00 0.00 0.00 32.58 31.55 1ccp s HIS 181 CO 0.25 -0.50 1.66 1.25 -0.00 0.00 0.00 174.74 177.40 1ccp h LEU 182 N 8.01 -0.30 -1.33 0.89 5.85 -1.43 0.67 115.31 127.67 1ccp h LEU 182 Ca -0.31 0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 1ccp h LEU 182 Cb 1.14 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 42.44 1ccp h LEU 182 CO 0.43 -0.13 0.15 0.11 -0.34 0.00 0.00 178.44 178.66 1ccp h LYS 183 N 0.11 0.61 0.14 1.25 1.79 -1.97 0.94 116.57 119.44 1ccp h LYS 183 Ca 0.34 -0.09 -0.01 0.00 -2.18 0.00 0.00 60.65 58.72 1ccp h LYS 183 Cb 0.56 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 1ccp h LYS 183 CO -0.56 0.52 -0.07 -0.91 -1.08 0.00 0.00 179.45 177.35 1ccp h ASN 184 N 0.60 -0.16 -0.01 0.86 2.35 -1.28 -3.43 115.58 114.52 1ccp h ASN 184 Ca 0.15 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1ccp h ASN 184 Cb 0.15 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.56 1ccp h ASN 184 CO -0.01 0.19 -0.10 -1.54 -1.65 0.00 0.00 177.43 174.32 1ccp n SER 185 N -4.18 1.28 0.00 5.81 3.41 -0.34 -4.79 113.62 114.80 1ccp n SER 185 Ca -0.02 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.45 1ccp n SER 185 Cb 0.07 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 1ccp n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ccp n GLY 186 N 0.66 0.43 3.07 5.00 0.00 0.32 -5.03 105.19 109.63 1ccp n GLY 186 Ca 0.04 -0.95 -0.14 0.00 0.00 0.00 0.00 46.02 44.97 1ccp n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ccp s TYR 187 N -2.00 0.71 -0.02 1.61 2.02 -1.26 -4.67 117.35 113.75 1ccp s TYR 187 Ca 0.00 -0.46 0.01 0.00 -0.37 0.00 0.00 57.07 56.24 1ccp s TYR 187 Cb 0.00 -0.42 0.01 0.00 -0.40 0.00 0.00 41.96 41.15 1ccp s TYR 187 CO 0.00 -0.06 -0.02 -2.00 -1.57 0.00 0.00 175.55 171.90 1ccp s GLU 188 N -1.48 0.33 0.00 -0.62 2.56 -1.26 -0.97 118.70 117.26 1ccp s GLU 188 Ca -0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.97 54.87 1ccp s GLU 188 Cb -0.09 -0.42 0.00 0.00 2.00 0.00 0.00 34.13 35.62 1ccp s GLU 188 CO 0.01 -0.04 0.00 0.41 -0.56 0.00 0.00 175.26 175.07 1ccp n GLY 189 N 3.66 3.36 3.91 -1.50 0.00 -1.02 -4.87 105.19 108.73 1ccp n GLY 189 Ca -0.21 -1.86 -0.27 0.00 0.00 0.00 0.00 46.02 43.68 1ccp n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ccp s PRO 190 N -3.43 2.89 0.20 1.61 0.04 -1.26 -0.76 135.00 134.29 1ccp s PRO 190 Ca 0.00 0.05 0.23 0.00 0.04 0.00 0.00 61.00 61.33 1ccp s PRO 190 Cb 0.00 -2.23 0.22 0.00 0.04 0.00 0.00 34.50 32.52 1ccp s PRO 190 CO 0.00 -0.76 1.26 -1.49 0.04 0.00 0.00 177.00 176.05 1ccp h TRP 191 N -0.25 0.00 -1.23 0.56 6.55 -1.76 -1.04 115.95 118.78 1ccp h TRP 191 Ca -0.45 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.39 1ccp h TRP 191 Cb 1.26 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.56 1ccp h TRP 191 CO 0.47 0.00 0.00 0.41 -1.05 0.00 0.00 178.44 178.27 1ccp n GLY 192 N 1.24 1.96 0.13 1.49 0.00 -1.26 -4.63 105.19 104.12 1ccp n GLY 192 Ca 0.02 -0.83 -0.19 0.00 0.00 0.00 0.00 46.02 45.02 1ccp n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ccp n ALA 193 N -3.00 1.29 -2.83 4.61 0.00 -1.26 -4.61 120.51 114.71 1ccp n ALA 193 Ca 0.00 -0.97 -0.43 0.00 0.00 0.00 0.00 53.44 52.04 1ccp n ALA 193 Cb 0.00 -0.27 0.01 0.00 0.00 0.00 0.00 19.45 19.18 1ccp n ALA 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ccp n ALA 194 N -3.16 5.15 0.57 0.00 0.00 -1.26 -4.85 120.51 116.94 1ccp n ALA 194 Ca -0.41 -4.64 0.03 0.00 0.00 0.00 0.00 53.44 48.41 1ccp n ALA 194 Cb 1.01 -2.56 0.13 0.00 0.00 0.00 0.00 19.45 18.03 1ccp n ALA 194 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1ccp n ASN 195 N 2.27 2.30 -0.87 0.00 2.04 -1.26 -3.54 115.26 116.19 1ccp n ASN 195 Ca 0.30 -2.24 0.03 0.00 -0.44 0.00 0.00 54.58 52.23 1ccp n ASN 195 Cb 0.35 -0.46 0.03 0.00 -2.53 0.00 0.00 39.78 37.16 1ccp n ASN 195 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1ccp n ASN 196 N 0.22 0.68 -3.98 0.53 0.23 -1.26 -0.66 115.26 111.02 1ccp n ASN 196 Ca 0.09 -2.20 -0.19 0.00 -0.53 0.00 0.00 54.58 51.75 1ccp n ASN 196 Cb 0.48 -0.28 -0.15 0.00 -2.08 0.00 0.00 39.78 37.75 1ccp n ASN 196 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1ccp s VAL 197 N -0.41 0.68 -0.43 3.53 1.01 -1.23 -4.78 120.40 118.77 1ccp s VAL 197 Ca 0.18 -0.30 -0.20 0.00 0.00 0.00 0.00 61.98 61.66 1ccp s VAL 197 Cb 0.20 -0.61 0.02 0.00 0.00 0.00 0.00 36.38 35.99 1ccp s VAL 197 CO -0.07 0.22 0.63 0.12 0.00 0.00 0.00 175.10 176.00 1ccp s PHE 198 N 0.23 3.08 0.33 5.22 5.36 0.18 -4.79 117.98 127.60 1ccp s PHE 198 Ca -0.03 -0.02 0.03 0.00 -0.96 0.00 0.00 56.93 55.95 1ccp s PHE 198 Cb -0.08 -3.29 -0.02 0.00 -0.34 0.00 0.00 43.02 39.29 1ccp s PHE 198 CO 0.00 -0.83 0.35 0.95 -1.46 0.00 0.00 175.22 174.24 1ccp s THR 199 N 2.77 0.00 -1.14 0.12 -4.23 -1.26 -4.49 115.64 107.40 1ccp s THR 199 Ca 0.22 -1.84 0.04 0.00 -1.18 0.00 0.00 61.69 58.94 1ccp s THR 199 Cb -0.14 -2.56 0.21 0.00 1.34 0.00 0.00 72.50 71.35 1ccp s THR 199 CO 0.18 0.00 0.93 -0.46 -0.54 0.00 0.00 174.62 174.73 1ccp n ASN 200 N -1.45 1.95 -0.34 3.99 2.04 -1.26 -4.41 115.26 115.77 1ccp n ASN 200 Ca 0.05 -2.18 0.17 0.00 -0.44 0.00 0.00 54.58 52.17 1ccp n ASN 200 Cb 0.62 -0.43 0.39 0.00 -2.53 0.00 0.00 39.78 37.83 1ccp n ASN 200 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 1ccp h GLU 201 N 1.12 0.59 -0.68 -3.83 4.81 -1.95 -1.40 114.58 113.24 1ccp h GLU 201 Ca 0.00 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.30 1ccp h GLU 201 Cb 0.72 -0.13 -0.08 0.00 0.63 0.00 0.00 28.75 29.89 1ccp h GLU 201 CO 0.10 0.39 0.30 0.35 -0.73 0.00 0.00 179.01 179.42 1ccp h PHE 202 N 0.61 0.52 -0.40 0.92 3.57 -1.86 -0.74 116.94 119.56 1ccp h PHE 202 Ca 0.59 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 62.04 1ccp h PHE 202 Cb 1.14 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 1ccp h PHE 202 CO -0.00 0.15 -0.09 1.88 -2.23 0.00 0.00 178.31 178.01 1ccp h TYR 203 N 0.50 0.88 -0.34 0.41 -1.99 -1.61 -0.99 116.97 113.82 1ccp h TYR 203 Ca 0.35 -0.19 -0.01 0.00 2.00 0.00 0.00 58.73 60.88 1ccp h TYR 203 Cb 0.43 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 38.93 1ccp h TYR 203 CO -0.14 0.90 0.17 -0.07 -0.00 0.00 0.00 178.16 179.02 1ccp h LEU 204 N 0.59 0.44 -0.46 3.88 3.38 -1.32 -1.21 115.31 120.61 1ccp h LEU 204 Ca 0.10 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1ccp h LEU 204 Cb 0.62 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1ccp h LEU 204 CO 0.04 0.43 0.28 0.78 0.09 0.00 0.00 178.44 180.06 1ccp h ASN 205 N 0.41 0.47 -0.09 -0.43 4.21 -1.08 0.28 115.58 119.34 1ccp h ASN 205 Ca 0.12 -0.00 0.03 0.00 1.21 0.00 0.00 56.30 57.66 1ccp h ASN 205 Cb 0.10 -0.10 -0.04 0.00 -1.12 0.00 0.00 38.32 37.16 1ccp h ASN 205 CO -0.02 0.34 -0.13 -0.07 -1.29 0.00 0.00 177.43 176.27 1ccp h LEU 206 N 0.57 -0.38 -0.17 1.61 3.38 -0.46 -1.51 115.31 118.34 1ccp h LEU 206 Ca 0.18 0.07 -0.07 0.00 0.09 0.00 0.00 57.88 58.15 1ccp h LEU 206 Cb -0.01 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1ccp h LEU 206 CO -0.07 -0.17 -0.16 -0.07 0.09 0.00 0.00 178.44 178.06 1ccp h LEU 207 N -0.17 0.43 0.00 1.67 3.38 -0.71 -3.38 115.31 116.54 1ccp h LEU 207 Ca 0.08 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1ccp h LEU 207 Cb 0.28 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1ccp h LEU 207 CO -0.19 0.81 -0.50 0.78 0.09 0.00 0.00 178.44 179.42 1ccp h ASN 208 N 0.05 0.00 -2.98 -0.43 -0.26 -0.40 -3.47 115.58 108.10 1ccp h ASN 208 Ca 0.03 -0.05 -0.47 0.00 -0.56 0.00 0.00 56.30 55.25 1ccp h ASN 208 Cb 0.69 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.97 1ccp h ASN 208 CO 0.04 0.03 -0.08 -1.61 -1.06 0.00 0.00 177.43 174.75 1ccp s GLU 209 N -3.24 3.31 -0.79 0.81 0.41 -0.58 -5.03 118.70 113.60 1ccp s GLU 209 Ca 0.05 -0.27 -0.15 0.00 -0.41 0.00 0.00 54.97 54.19 1ccp s GLU 209 Cb 0.09 -2.55 0.20 0.00 -1.78 0.00 0.00 34.13 30.10 1ccp s GLU 209 CO 0.72 -0.12 0.74 0.34 -0.49 0.00 0.00 175.26 176.45 1ccp s ASP 210 N -4.13 6.67 -0.01 -0.19 3.68 -1.26 -4.99 116.67 116.44 1ccp s ASP 210 Ca 0.45 -2.52 -0.27 0.00 2.13 0.00 0.00 52.55 52.34 1ccp s ASP 210 Cb -0.10 -2.22 -0.04 0.00 -1.45 0.00 0.00 42.92 39.11 1ccp s ASP 210 CO 0.39 -0.64 0.86 0.26 0.13 0.00 0.00 175.17 176.17 1ccp s TRP 211 N 0.52 3.65 -0.16 -5.34 0.52 -1.26 -4.21 118.94 112.65 1ccp s TRP 211 Ca 0.16 1.53 -0.01 0.00 0.02 0.00 0.00 56.10 57.80 1ccp s TRP 211 Cb -0.13 -2.98 -0.01 0.00 -1.15 0.00 0.00 33.47 29.21 1ccp s TRP 211 CO -0.07 0.07 -0.13 0.15 0.02 0.00 0.00 176.95 176.99 1ccp s LYS 212 N 0.77 3.30 0.07 4.98 -0.14 0.16 -4.88 119.74 123.99 1ccp s LYS 212 Ca 0.45 -0.71 -0.31 0.00 -1.36 0.00 0.00 55.97 54.05 1ccp s LYS 212 Cb -0.20 -2.70 -0.06 0.00 -1.68 0.00 0.00 37.83 33.19 1ccp s LYS 212 CO 0.24 0.03 1.27 -1.17 -0.76 0.00 0.00 175.35 174.96 1ccp s LEU 213 N 0.81 4.36 0.13 3.17 2.96 -1.26 -0.88 118.68 127.97 1ccp s LEU 213 Ca -0.04 2.10 -0.09 0.00 -0.22 0.00 0.00 54.13 55.88 1ccp s LEU 213 Cb -0.15 -3.58 -0.00 0.00 0.50 0.00 0.00 46.19 42.96 1ccp s LEU 213 CO 0.01 -0.55 0.25 -1.61 -1.32 0.00 0.00 176.35 173.13 1ccp s GLU 214 N 1.25 1.03 0.02 1.98 2.02 -0.24 -4.96 118.70 119.81 1ccp s GLU 214 Ca 0.61 -1.07 -0.06 0.00 0.02 0.00 0.00 54.97 54.47 1ccp s GLU 214 Cb -0.31 0.37 -0.05 0.00 0.10 0.00 0.00 34.13 34.24 1ccp s GLU 214 CO 0.29 -0.36 0.28 0.15 0.02 0.00 0.00 175.26 175.63 1ccp s LYS 215 N -3.92 3.59 0.41 1.61 1.02 -1.26 -0.62 119.74 120.56 1ccp s LYS 215 Ca 0.12 -0.08 0.07 0.00 0.02 0.00 0.00 55.97 56.10 1ccp s LYS 215 Cb 0.04 -3.06 0.07 0.00 -0.52 0.00 0.00 37.83 34.36 1ccp s LYS 215 CO -0.05 0.63 0.55 0.27 -0.92 0.00 0.00 175.35 175.83 1ccp n ASN 216 N 1.00 1.51 0.04 2.83 0.23 0.22 -4.89 115.26 116.19 1ccp n ASN 216 Ca -0.10 -2.09 0.05 0.00 -0.53 0.00 0.00 54.58 51.91 1ccp n ASN 216 Cb 0.53 -0.29 0.24 0.00 -2.08 0.00 0.00 39.78 38.18 1ccp n ASN 216 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1ccp n ASP 217 N -2.50 0.15 -0.48 0.53 8.00 -1.26 0.13 116.55 121.11 1ccp n ASP 217 Ca 0.11 0.55 0.12 0.00 0.71 0.00 0.00 54.79 56.29 1ccp n ASP 217 Cb 0.42 -0.58 0.22 0.00 -0.02 0.00 0.00 41.12 41.16 1ccp n ASP 217 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ccp n ALA 218 N -1.57 3.08 -2.44 2.24 0.00 -1.26 -4.93 120.51 115.64 1ccp n ALA 218 Ca 0.01 -0.54 -0.06 0.00 0.00 0.00 0.00 53.44 52.85 1ccp n ALA 218 Cb 0.09 -0.97 0.01 0.00 0.00 0.00 0.00 19.45 18.58 1ccp n ALA 218 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ccp n ASN 219 N 0.01 -2.69 -4.47 0.00 5.15 0.35 -5.04 115.26 108.57 1ccp n ASN 219 Ca 0.12 -0.07 -0.28 0.00 -0.60 0.00 0.00 54.58 53.75 1ccp n ASN 219 Cb 0.43 -1.65 -0.11 0.00 -0.53 0.00 0.00 39.78 37.92 1ccp n ASN 219 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1ccp s ASN 220 N -2.92 3.74 0.08 1.20 0.01 -1.25 -4.82 114.94 110.97 1ccp s ASN 220 Ca 0.07 -0.66 -0.21 0.00 -0.71 0.00 0.00 52.86 51.36 1ccp s ASN 220 Cb -0.03 -0.45 -0.07 0.00 0.41 0.00 0.00 41.25 41.11 1ccp s ASN 220 CO 0.09 0.16 0.62 -1.61 -1.51 0.00 0.00 177.10 174.85 1ccp s GLU 221 N -2.32 4.30 0.04 -0.60 2.02 -1.26 0.70 118.70 121.58 1ccp s GLU 221 Ca 0.19 0.83 -0.02 0.00 0.02 0.00 0.00 54.97 55.99 1ccp s GLU 221 Cb -0.10 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.84 1ccp s GLU 221 CO 0.10 0.56 -0.00 1.14 0.02 0.00 0.00 175.26 177.08 1ccp s GLN 222 N -0.91 0.54 -0.23 1.61 -2.07 0.21 -4.58 119.66 114.23 1ccp s GLN 222 Ca 0.31 -0.99 -0.21 0.00 -1.82 0.00 0.00 55.36 52.64 1ccp s GLN 222 Cb -0.20 0.19 -0.02 0.00 -1.09 0.00 0.00 33.01 31.90 1ccp s GLN 222 CO 0.20 -0.11 0.67 -1.58 -1.32 0.00 0.00 175.29 173.15 1ccp s TRP 223 N -3.13 3.32 -0.06 9.60 0.52 -0.31 -1.07 118.94 127.82 1ccp s TRP 223 Ca -0.00 0.92 0.03 0.00 0.02 0.00 0.00 56.10 57.07 1ccp s TRP 223 Cb 0.02 -2.87 -0.02 0.00 -1.15 0.00 0.00 33.47 29.45 1ccp s TRP 223 CO -0.07 -0.28 -0.14 -0.51 0.02 0.00 0.00 176.95 175.96 1ccp s ASP 224 N 1.35 4.01 0.23 2.95 1.01 -0.06 -0.31 116.67 125.86 1ccp s ASP 224 Ca 0.29 -0.21 0.10 0.00 0.71 0.00 0.00 52.55 53.43 1ccp s ASP 224 Cb -0.16 -0.91 -0.04 0.00 1.01 0.00 0.00 42.92 42.82 1ccp s ASP 224 CO 0.09 0.33 -0.08 -0.94 0.21 0.00 0.00 175.17 174.78 1ccp s SER 225 N -0.63 4.25 0.31 0.27 1.04 -0.30 0.35 113.70 118.99 1ccp s SER 225 Ca 0.09 -0.68 0.26 0.00 0.48 0.00 0.00 55.95 56.10 1ccp s SER 225 Cb -0.11 -0.70 0.96 0.00 0.10 0.00 0.00 66.02 66.27 1ccp s SER 225 CO 0.01 0.05 1.77 0.07 0.98 0.00 0.00 173.24 176.12 1ccp h LYS 226 N 2.39 0.00 0.00 4.02 -0.00 -1.88 -1.84 116.57 119.26 1ccp h LYS 226 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.20 1ccp h LYS 226 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.46 1ccp h LYS 226 CO 0.57 0.00 0.00 0.43 -0.00 0.00 0.00 179.45 180.45 1ccp n SER 227 N -2.47 0.00 0.00 7.07 7.64 -1.26 -4.87 113.62 119.73 1ccp n SER 227 Ca 0.03 0.41 0.00 0.00 1.01 0.00 0.00 58.87 60.32 1ccp n SER 227 Cb 0.32 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 1ccp n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ccp n GLY 228 N 0.80 0.89 3.97 0.23 0.00 -0.69 -5.09 105.19 105.30 1ccp n GLY 228 Ca 0.06 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1ccp n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ccp s TYR 229 N -2.00 2.97 0.05 1.61 4.12 -1.25 -4.60 117.35 118.26 1ccp s TYR 229 Ca 0.00 -0.01 -0.00 0.00 0.02 0.00 0.00 57.07 57.08 1ccp s TYR 229 Cb 0.00 -2.53 -0.04 0.00 -1.52 0.00 0.00 41.96 37.88 1ccp s TYR 229 CO 0.00 -0.61 -0.04 0.00 0.02 0.00 0.00 175.55 174.92 1ccp s MET 230 N -4.61 0.58 -0.01 -0.62 0.23 -0.39 -1.15 119.30 113.33 1ccp s MET 230 Ca 0.54 -1.10 0.00 0.00 -1.03 0.00 0.00 55.69 54.10 1ccp s MET 230 Cb -0.10 0.11 0.01 0.00 -1.53 0.00 0.00 34.83 33.31 1ccp s MET 230 CO 0.37 -0.08 -0.00 -1.64 -2.03 0.00 0.00 175.02 171.64 1ccp s MET 231 N -3.33 0.08 0.54 3.16 -1.94 0.58 -4.20 119.30 114.19 1ccp s MET 231 Ca 0.02 0.00 -0.13 0.00 -1.71 0.00 0.00 55.69 53.88 1ccp s MET 231 Cb 0.03 -0.13 -0.06 0.00 2.01 0.00 0.00 34.83 36.69 1ccp s MET 231 CO -0.07 -0.01 0.97 -0.51 -0.01 0.00 0.00 175.02 175.38 1ccp s LEU 232 N 0.19 3.50 0.26 -0.03 1.43 -1.26 -1.16 118.68 121.62 1ccp s LEU 232 Ca -0.02 1.42 -0.02 0.00 -1.03 0.00 0.00 54.13 54.49 1ccp s LEU 232 Cb -0.03 -4.40 0.55 0.00 0.03 0.00 0.00 46.19 42.34 1ccp s LEU 232 CO -0.01 -0.67 1.70 -0.65 0.23 0.00 0.00 176.35 176.96 1ccp h PRO 233 N 0.45 0.36 -0.18 1.29 0.11 -1.80 0.39 132.00 132.62 1ccp h PRO 233 Ca -0.46 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1ccp h PRO 233 Cb 1.19 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1ccp h PRO 233 CO 0.62 0.24 -0.17 1.79 -0.21 0.00 0.00 178.00 180.27 1ccp h THR 234 N 0.37 1.21 0.01 -1.15 1.35 -1.32 0.24 112.91 113.62 1ccp h THR 234 Ca 0.47 -0.95 -0.00 0.00 -0.55 0.00 0.00 66.41 65.37 1ccp h THR 234 Cb 0.80 1.27 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 1ccp h THR 234 CO -0.49 0.30 -0.00 0.44 -0.25 0.00 0.00 175.52 175.52 1ccp h ASP 235 N 0.28 -0.01 -1.00 5.36 3.32 -0.66 -3.25 116.42 120.45 1ccp h ASP 235 Ca 0.05 -0.40 0.10 0.00 0.02 0.00 0.00 57.03 56.81 1ccp h ASP 235 Cb 0.47 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.94 1ccp h ASP 235 CO 0.03 0.40 0.63 0.22 -1.72 0.00 0.00 179.24 178.80 1ccp h TYR 236 N -0.41 1.15 0.00 4.55 5.03 -0.29 -0.58 116.97 126.43 1ccp h TYR 236 Ca -0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 1ccp h TYR 236 Cb 0.41 -0.37 0.00 0.00 1.55 0.00 0.00 36.73 38.32 1ccp h TYR 236 CO 0.06 0.50 0.14 0.66 -1.32 0.00 0.00 178.16 178.20 1ccp h SER 237 N 1.04 0.00 0.68 -2.11 4.64 -0.58 0.18 113.55 117.40 1ccp h SER 237 Ca 0.48 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.79 1ccp h SER 237 Cb 0.39 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 1ccp h SER 237 CO -0.24 0.00 -0.05 -0.07 -0.87 0.00 0.00 176.83 175.60 1ccp h LEU 238 N 0.00 0.00 -0.21 5.97 3.38 -1.20 -1.68 115.31 121.56 1ccp h LEU 238 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ccp h LEU 238 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1ccp h LEU 238 CO 0.00 0.05 -0.81 2.30 0.09 0.00 0.00 178.44 180.07 1ccp n ILE 239 N -3.22 0.00 0.05 1.22 -5.35 0.62 -1.92 119.36 110.76 1ccp n ILE 239 Ca -0.01 -0.09 -0.09 0.00 -0.27 0.00 0.00 62.75 62.29 1ccp n ILE 239 Cb 0.26 1.05 -0.13 0.00 -1.74 0.00 0.00 39.64 39.08 1ccp n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1ccp h GLN 240 N 0.50 0.04 -5.71 6.28 4.20 -1.25 -3.45 115.11 115.72 1ccp h GLN 240 Ca 0.00 -0.08 -0.58 0.00 0.06 0.00 0.00 58.65 58.06 1ccp h GLN 240 Cb 0.51 0.03 -0.08 0.00 0.30 0.00 0.00 27.48 28.24 1ccp h GLN 240 CO 0.00 0.93 -0.16 0.34 -0.67 0.00 0.00 178.83 179.28 1ccp s ASP 241 N -6.65 6.66 0.25 1.46 2.15 -1.01 -4.97 116.67 114.55 1ccp s ASP 241 Ca -0.01 0.79 -0.05 0.00 0.43 0.00 0.00 52.55 53.70 1ccp s ASP 241 Cb 0.09 -2.28 0.26 0.00 -0.30 0.00 0.00 42.92 40.70 1ccp s ASP 241 CO 0.83 0.01 1.85 1.55 -0.17 0.00 0.00 175.17 179.24 1ccp h PRO 242 N 6.70 1.16 -0.09 4.34 0.13 -1.90 0.22 132.00 142.57 1ccp h PRO 242 Ca -0.41 -0.16 -0.02 0.00 -0.87 0.00 0.00 66.00 64.55 1ccp h PRO 242 Cb 1.18 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 1ccp h PRO 242 CO 0.76 0.88 -0.01 0.87 -0.23 0.00 0.00 178.00 180.26 1ccp h LYS 243 N 1.15 0.16 -0.10 0.86 1.57 -1.94 -2.92 116.57 115.37 1ccp h LYS 243 Ca 0.28 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1ccp h LYS 243 Cb 0.09 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 1ccp h LYS 243 CO -0.04 0.46 0.06 1.88 -0.57 0.00 0.00 179.45 181.24 1ccp h TYR 244 N -0.15 0.12 -0.70 -1.35 0.99 -1.74 -2.96 116.97 111.19 1ccp h TYR 244 Ca 0.02 0.00 0.10 0.00 2.00 0.00 0.00 58.73 60.85 1ccp h TYR 244 Cb 0.39 -0.04 -0.05 0.00 1.00 0.00 0.00 36.73 38.03 1ccp h TYR 244 CO 0.04 0.09 0.46 1.25 -0.00 0.00 0.00 178.16 180.01 1ccp h LEU 245 N 0.12 0.52 -1.03 3.88 5.85 0.14 0.08 115.31 124.87 1ccp h LEU 245 Ca 0.03 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 1ccp h LEU 245 Cb -0.00 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1ccp h LEU 245 CO -0.01 0.31 -0.47 0.77 -0.34 0.00 0.00 178.44 178.70 1ccp h SER 246 N 0.58 0.00 -0.07 1.25 4.64 -1.34 -1.16 113.55 117.44 1ccp h SER 246 Ca 0.32 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.57 1ccp h SER 246 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1ccp h SER 246 CO -0.11 0.47 -0.23 0.40 -0.87 0.00 0.00 176.83 176.49 1ccp h ILE 247 N 0.00 1.42 -0.73 0.95 2.04 -1.01 -2.37 117.51 117.82 1ccp h ILE 247 Ca -0.00 -1.60 0.16 0.00 1.00 0.00 0.00 64.86 64.42 1ccp h ILE 247 Cb 0.86 2.27 -0.12 0.00 -0.74 0.00 0.00 36.82 39.09 1ccp h ILE 247 CO 0.06 0.46 0.05 0.58 0.00 0.00 0.00 178.15 179.29 1ccp h VAL 248 N -0.21 0.40 -0.74 1.67 2.07 -1.06 0.27 116.25 118.66 1ccp h VAL 248 Ca -0.01 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.48 1ccp h VAL 248 Cb 0.85 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1ccp h VAL 248 CO 0.05 0.03 0.49 0.11 0.02 0.00 0.00 177.57 178.26 1ccp h LYS 249 N 0.14 0.96 -1.00 1.57 1.57 -1.07 0.45 116.57 119.19 1ccp h LYS 249 Ca 0.40 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 59.14 1ccp h LYS 249 Cb 0.70 -0.22 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 1ccp h LYS 249 CO -0.61 0.63 0.66 1.49 -0.57 0.00 0.00 179.45 181.06 1ccp h GLU 250 N 0.99 1.31 -0.11 3.15 4.81 -0.45 -1.31 114.58 122.97 1ccp h GLU 250 Ca 0.28 -0.08 -0.18 0.00 -0.13 0.00 0.00 59.36 59.25 1ccp h GLU 250 Cb -0.09 -0.30 -0.00 0.00 0.63 0.00 0.00 28.75 28.99 1ccp h GLU 250 CO -0.07 0.87 -0.69 1.88 -0.73 0.00 0.00 179.01 180.27 1ccp h TYR 251 N 1.35 0.61 -0.03 0.92 0.99 -0.64 0.23 116.97 120.39 1ccp h TYR 251 Ca 0.37 -0.26 -0.05 0.00 2.00 0.00 0.00 58.73 60.79 1ccp h TYR 251 Cb -0.14 -0.10 -0.01 0.00 1.00 0.00 0.00 36.73 37.48 1ccp h TYR 251 CO -0.00 1.01 -0.23 0.00 -0.00 0.00 0.00 178.16 178.94 1ccp h ALA 252 N 0.93 1.56 0.00 3.88 0.00 -0.56 -2.92 119.26 122.15 1ccp h ALA 252 Ca -0.02 -0.23 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 1ccp h ALA 252 Cb 1.25 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1ccp h ALA 252 CO 0.12 0.33 -1.24 -0.91 0.00 0.00 0.00 179.25 177.55 1ccp h ASN 253 N 0.05 0.00 -2.43 0.00 2.35 -0.78 -3.45 115.58 111.32 1ccp h ASN 253 Ca 0.01 0.00 -0.44 0.00 -0.55 0.00 0.00 56.30 55.32 1ccp h ASN 253 Cb 0.44 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 38.45 1ccp h ASN 253 CO 0.03 0.57 -0.72 -0.62 -1.65 0.00 0.00 177.43 175.04 1ccp s ASP 254 N -5.91 2.51 0.35 5.81 2.15 0.76 -5.00 116.67 117.34 1ccp s ASP 254 Ca -0.02 -1.20 0.06 0.00 0.43 0.00 0.00 52.55 51.82 1ccp s ASP 254 Cb 0.09 0.08 0.66 0.00 -0.30 0.00 0.00 42.92 43.44 1ccp s ASP 254 CO 0.80 -0.39 1.90 -0.61 -0.17 0.00 0.00 175.17 176.70 1ccp h GLN 255 N 8.07 0.46 0.27 4.34 4.15 -1.84 -2.28 115.11 128.28 1ccp h GLN 255 Ca -0.12 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.19 1ccp h GLN 255 Cb 1.04 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.66 1ccp h GLN 255 CO 0.36 0.50 -0.13 -0.44 -1.93 0.00 0.00 178.83 177.19 1ccp h ASP 256 N 0.45 -0.31 -0.45 -0.69 5.19 -1.94 0.25 116.42 118.92 1ccp h ASP 256 Ca 0.10 -0.03 0.09 0.00 -0.62 0.00 0.00 57.03 56.57 1ccp h ASP 256 Cb 0.31 0.08 -0.08 0.00 0.18 0.00 0.00 39.33 39.82 1ccp h ASP 256 CO 0.01 -0.17 -0.11 0.50 -3.12 0.00 0.00 179.24 176.35 1ccp h LYS 257 N -0.42 0.00 -0.70 3.56 1.63 -1.89 -0.32 116.57 118.44 1ccp h LYS 257 Ca -0.04 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.77 1ccp h LYS 257 Cb 0.32 -0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.91 1ccp h LYS 257 CO 0.06 0.00 0.46 0.35 -3.45 0.00 0.00 179.45 176.88 1ccp h PHE 258 N 0.01 0.88 -0.37 1.91 3.57 -1.10 -0.15 116.94 121.68 1ccp h PHE 258 Ca 0.22 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.73 1ccp h PHE 258 Cb 0.33 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.75 1ccp h PHE 258 CO -0.38 0.55 0.19 0.74 -2.23 0.00 0.00 178.31 177.18 1ccp h PHE 259 N 0.95 0.52 -0.41 0.41 0.05 0.18 0.15 116.94 118.78 1ccp h PHE 259 Ca 0.26 -0.02 -0.02 0.00 3.82 0.00 0.00 57.97 62.01 1ccp h PHE 259 Cb -0.11 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 37.66 1ccp h PHE 259 CO -0.02 0.42 0.19 0.87 -0.18 0.00 0.00 178.31 179.58 1ccp h LYS 260 N 0.47 0.59 -0.51 1.51 1.57 -0.82 -1.21 116.57 118.19 1ccp h LYS 260 Ca 0.13 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.69 1ccp h LYS 260 Cb 0.08 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1ccp h LYS 260 CO -0.02 0.53 -0.18 -0.44 -0.57 0.00 0.00 179.45 178.77 1ccp h ASP 261 N 0.52 1.03 -0.28 0.86 5.19 -0.79 -2.72 116.42 120.23 1ccp h ASP 261 Ca 0.14 -0.38 -0.01 0.00 -0.62 0.00 0.00 57.03 56.16 1ccp h ASP 261 Cb 0.14 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 39.36 1ccp h ASP 261 CO -0.02 1.18 0.14 0.15 -3.12 0.00 0.00 179.24 177.57 1ccp h PHE 262 N 0.88 0.40 0.05 4.55 3.57 -0.55 -1.53 116.94 124.32 1ccp h PHE 262 Ca 0.12 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.63 1ccp h PHE 262 Cb 0.76 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.32 1ccp h PHE 262 CO 0.05 0.36 -0.43 1.03 -2.23 0.00 0.00 178.31 177.09 1ccp h SER 263 N 0.33 -1.28 -0.27 0.41 0.87 -1.18 0.44 113.55 112.87 1ccp h SER 263 Ca 0.10 0.15 0.03 0.00 -1.23 0.00 0.00 61.79 60.83 1ccp h SER 263 Cb 0.10 0.49 -0.03 0.00 -0.44 0.00 0.00 62.40 62.52 1ccp h SER 263 CO -0.01 -0.48 0.10 0.11 -0.53 0.00 0.00 176.83 176.02 1ccp h LYS 264 N -0.62 0.22 -0.35 2.24 1.57 -1.42 -1.90 116.57 116.32 1ccp h LYS 264 Ca 0.03 -0.01 -0.07 0.00 -1.87 0.00 0.00 60.65 58.73 1ccp h LYS 264 Cb 0.67 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.91 1ccp h LYS 264 CO -0.29 0.15 -0.09 0.00 -0.57 0.00 0.00 179.45 178.66 1ccp h ALA 265 N 1.17 1.21 -0.10 3.86 0.00 -0.83 -1.33 119.26 123.23 1ccp h ALA 265 Ca 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1ccp h ALA 265 Cb 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1ccp h ALA 265 CO -0.11 0.51 -0.04 0.35 0.00 0.00 0.00 179.25 179.96 1ccp h PHE 266 N 0.54 0.22 0.10 0.00 -0.00 0.12 -0.06 116.94 117.86 1ccp h PHE 266 Ca 0.10 -0.05 0.01 0.00 -0.00 0.00 0.00 57.97 58.03 1ccp h PHE 266 Cb 0.48 -0.05 -0.02 0.00 -0.00 0.00 0.00 35.95 36.36 1ccp h PHE 266 CO 0.02 0.53 -0.13 1.49 -0.00 0.00 0.00 178.31 180.21 1ccp h GLU 267 N -0.15 -0.27 -0.59 1.11 4.81 -1.30 -1.49 114.58 116.69 1ccp h GLU 267 Ca 0.02 0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.39 1ccp h GLU 267 Cb 0.47 0.06 -0.10 0.00 0.63 0.00 0.00 28.75 29.81 1ccp h GLU 267 CO 0.01 -0.18 0.00 -0.22 -0.73 0.00 0.00 179.01 177.89 1ccp h LYS 268 N -0.28 0.11 -0.69 1.92 3.64 -1.18 0.43 116.57 120.52 1ccp h LYS 268 Ca 0.02 -0.01 0.09 0.00 -1.27 0.00 0.00 60.65 59.48 1ccp h LYS 268 Cb 0.28 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.01 1ccp h LYS 268 CO -0.06 0.08 0.34 1.25 -2.27 0.00 0.00 179.45 178.79 1ccp h LEU 269 N 0.12 0.45 -0.43 5.20 5.85 -0.59 -0.55 115.31 125.36 1ccp h LEU 269 Ca 0.30 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 59.02 1ccp h LEU 269 Cb 0.48 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.49 1ccp h LEU 269 CO -0.50 0.26 -0.32 -0.07 -0.34 0.00 0.00 178.44 177.47 1ccp h LEU 270 N 0.59 0.00 -1.88 2.25 3.38 -0.05 -3.22 115.31 116.38 1ccp h LEU 270 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 1ccp h LEU 270 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1ccp h LEU 270 CO -0.26 0.32 0.00 -0.62 0.09 0.00 0.00 178.44 177.97 1ccp n GLU 271 N -3.27 2.10 -1.80 1.13 1.02 -0.02 -4.59 120.64 115.21 1ccp n GLU 271 Ca 0.02 -1.84 -0.41 0.00 -0.02 0.00 0.00 57.16 54.90 1ccp n GLU 271 Cb 0.58 -1.43 -0.01 0.00 -0.02 0.00 0.00 31.44 30.57 1ccp n GLU 271 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1ccp s ASN 272 N -1.83 6.35 0.00 1.62 0.01 -0.25 -2.17 114.94 118.67 1ccp s ASN 272 Ca 0.26 3.02 0.00 0.00 -0.71 0.00 0.00 52.86 55.43 1ccp s ASN 272 Cb 0.19 -2.66 0.00 0.00 0.41 0.00 0.00 41.25 39.19 1ccp s ASN 272 CO 0.28 -0.88 0.00 0.61 -1.51 0.00 0.00 177.10 175.60 1ccp n GLY 273 N 0.93 0.74 3.34 0.66 0.00 -1.26 -4.41 105.19 105.19 1ccp n GLY 273 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1ccp n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ccp s ILE 274 N -2.64 2.70 -0.23 -0.61 1.01 -0.92 -4.24 121.20 116.27 1ccp s ILE 274 Ca 0.00 -0.81 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 1ccp s ILE 274 Cb 0.00 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 1ccp s ILE 274 CO 0.00 0.55 0.24 -0.89 0.00 0.00 0.00 174.94 174.84 1ccp s THR 275 N 0.06 5.30 -0.36 2.92 2.01 0.10 -4.98 115.64 120.69 1ccp s THR 275 Ca -0.07 0.34 -0.09 0.00 0.31 0.00 0.00 61.69 62.18 1ccp s THR 275 Cb -0.15 -3.57 0.03 0.00 0.01 0.00 0.00 72.50 68.82 1ccp s THR 275 CO 0.05 0.30 0.17 -0.36 -0.69 0.00 0.00 174.62 174.09 1ccp s PHE 276 N 1.23 3.25 0.78 4.92 0.08 -1.26 -0.55 117.98 126.43 1ccp s PHE 276 Ca 0.11 -1.18 -0.15 0.00 0.12 0.00 0.00 56.93 55.84 1ccp s PHE 276 Cb -0.14 -2.38 0.03 0.00 -0.57 0.00 0.00 43.02 39.96 1ccp s PHE 276 CO 0.06 -0.69 0.90 -2.30 -0.10 0.00 0.00 175.22 173.09 1ccp n PRO 277 N 4.92 0.24 0.24 0.24 -0.02 -1.26 -4.85 135.00 134.51 1ccp n PRO 277 Ca -0.12 0.14 0.16 0.00 -2.02 0.00 0.00 63.50 61.67 1ccp n PRO 277 Cb 0.45 -2.18 0.78 0.00 -0.02 0.00 0.00 33.50 32.53 1ccp n PRO 277 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1ccp h LYS 278 N -0.69 0.00 0.00 -0.52 -0.00 -2.01 -1.97 116.57 111.38 1ccp h LYS 278 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.19 1ccp h LYS 278 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.55 1ccp h LYS 278 CO 0.44 0.00 -0.65 -0.40 -0.00 0.00 0.00 179.45 178.84 1ccp n ASP 279 N -2.72 0.61 -4.65 7.07 5.75 -1.26 -4.91 116.55 116.43 1ccp n ASP 279 Ca -0.01 -0.08 -0.41 0.00 -0.01 0.00 0.00 54.79 54.29 1ccp n ASP 279 Cb 0.16 0.31 0.02 0.00 -1.03 0.00 0.00 41.12 40.58 1ccp n ASP 279 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ccp n ALA 280 N -1.70 0.67 -1.75 2.12 0.00 -0.74 -4.93 120.51 114.17 1ccp n ALA 280 Ca 0.04 0.22 -0.36 0.00 0.00 0.00 0.00 53.44 53.34 1ccp n ALA 280 Cb 0.40 -2.17 0.03 0.00 0.00 0.00 0.00 19.45 17.71 1ccp n ALA 280 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ccp s PRO 281 N -2.21 3.00 0.93 0.00 0.04 -1.26 -4.98 135.00 130.52 1ccp s PRO 281 Ca 0.64 1.80 -0.10 0.00 0.04 0.00 0.00 61.00 63.38 1ccp s PRO 281 Cb -0.52 -1.94 0.15 0.00 0.04 0.00 0.00 34.50 32.24 1ccp s PRO 281 CO 0.56 -1.18 1.13 -1.12 0.04 0.00 0.00 177.00 176.43 1ccp s SER 282 N -1.62 2.87 0.32 6.66 0.01 -1.26 -4.92 113.70 115.76 1ccp s SER 282 Ca 0.77 2.08 -0.29 0.00 1.31 0.00 0.00 55.95 59.82 1ccp s SER 282 Cb -0.30 -2.53 -0.11 0.00 0.21 0.00 0.00 66.02 63.29 1ccp s SER 282 CO 0.33 -3.12 1.54 -2.84 0.41 0.00 0.00 173.24 169.55 1ccp s PRO 283 N -4.66 4.14 0.29 12.44 0.02 -1.26 -4.92 135.00 141.05 1ccp s PRO 283 Ca 0.66 2.54 -0.16 0.00 0.02 0.00 0.00 61.00 64.07 1ccp s PRO 283 Cb -0.22 -3.02 -0.09 0.00 0.02 0.00 0.00 34.50 31.19 1ccp s PRO 283 CO 0.58 -0.57 0.72 -0.06 -0.33 0.00 0.00 177.00 177.35 1ccp s PHE 284 N -0.39 3.44 -0.29 6.54 2.99 0.20 -4.77 117.98 125.70 1ccp s PHE 284 Ca 0.59 1.24 0.03 0.00 0.00 0.00 0.00 56.93 58.79 1ccp s PHE 284 Cb -0.47 -2.54 0.08 0.00 0.00 0.00 0.00 43.02 40.09 1ccp s PHE 284 CO 0.52 0.16 -0.03 0.42 -0.00 0.00 0.00 175.22 176.30 1ccp s ILE 285 N -1.87 2.03 0.44 0.64 1.01 -1.26 -0.54 121.20 121.65 1ccp s ILE 285 Ca 0.51 -1.84 -0.22 0.00 0.00 0.00 0.00 60.65 59.11 1ccp s ILE 285 Cb -0.12 -2.33 -0.09 0.00 0.01 0.00 0.00 42.46 39.94 1ccp s ILE 285 CO 0.18 -0.30 1.02 -0.36 0.00 0.00 0.00 174.94 175.48 1ccp s PHE 286 N 1.10 3.17 0.42 3.97 0.08 -1.26 -5.05 117.98 120.40 1ccp s PHE 286 Ca 0.00 1.61 -0.15 0.00 0.12 0.00 0.00 56.93 58.52 1ccp s PHE 286 Cb -0.19 -3.05 -0.08 0.00 -0.57 0.00 0.00 43.02 39.13 1ccp s PHE 286 CO -0.08 -0.61 0.84 0.15 -0.10 0.00 0.00 175.22 175.43 1ccp s LYS 287 N -2.92 3.94 0.77 0.44 1.02 -1.26 -5.01 119.74 116.71 1ccp s LYS 287 Ca 0.63 0.73 -0.08 0.00 0.02 0.00 0.00 55.97 57.27 1ccp s LYS 287 Cb -0.17 -2.30 0.10 0.00 -0.52 0.00 0.00 37.83 34.93 1ccp s LYS 287 CO 0.22 -0.05 1.09 0.95 -0.92 0.00 0.00 175.35 176.64 1ccp s THR 288 N -2.32 2.17 0.15 2.17 -4.23 -1.26 -4.91 115.64 107.41 1ccp s THR 288 Ca 0.55 -0.23 -0.20 0.00 -1.18 0.00 0.00 61.69 60.63 1ccp s THR 288 Cb -0.10 -2.94 0.03 0.00 1.34 0.00 0.00 72.50 70.83 1ccp s THR 288 CO 0.25 0.00 1.66 -0.07 -0.54 0.00 0.00 174.62 175.93 1ccp h LEU 289 N -0.86 -0.47 -1.05 4.79 3.38 -1.97 -1.40 115.31 117.74 1ccp h LEU 289 Ca -0.44 0.11 0.12 0.00 0.09 0.00 0.00 57.88 57.76 1ccp h LEU 289 Cb 1.29 0.25 -0.08 0.00 0.09 0.00 0.00 40.66 42.21 1ccp h LEU 289 CO 0.54 -0.18 0.63 -0.08 0.09 0.00 0.00 178.44 179.43 1ccp h GLU 290 N -0.12 0.95 0.00 1.13 4.81 -1.93 0.19 114.58 119.60 1ccp h GLU 290 Ca 0.14 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.26 1ccp h GLU 290 Cb 0.32 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1ccp h GLU 290 CO -0.32 0.63 -0.22 0.93 -0.73 0.00 0.00 179.01 179.30 1ccp h GLU 291 N 0.98 0.00 -0.01 1.92 5.08 -1.63 -2.92 114.58 118.00 1ccp h GLU 291 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 1ccp h GLU 291 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 1ccp h GLU 291 CO -0.25 0.22 -0.36 1.04 -1.00 0.00 0.00 179.01 178.66 1ccp n GLN 292 N -3.39 0.78 -1.98 2.33 6.02 0.52 -4.95 117.38 116.72 1ccp n GLN 292 Ca 0.00 -0.52 -0.05 0.00 -0.01 0.00 0.00 57.00 56.42 1ccp n GLN 292 Cb 0.43 -1.49 -0.00 0.00 1.02 0.00 0.00 30.24 30.19 1ccp n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ccp n GLY 293 N 1.38 0.23 0.52 1.08 0.00 -0.40 -5.09 105.19 102.91 1ccp n GLY 293 Ca 0.10 -0.69 0.07 0.00 0.00 0.00 0.00 46.02 45.50 1ccp n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36