#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cch n MET 1 N 0.00 2.84 -0.16 1.43 2.81 -1.26 -4.64 117.12 118.14 2cch n MET 1 Ca 0.00 -2.37 0.21 0.00 -1.81 0.00 0.00 57.70 53.73 2cch n MET 1 Cb 0.00 -1.43 0.61 0.00 -0.71 0.00 0.00 33.22 31.68 2cch n MET 1 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2cch h GLU 2 N 3.12 0.21 -0.32 0.03 4.81 -2.06 -1.45 114.58 118.91 2cch h GLU 2 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2cch h GLU 2 Cb 0.88 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.22 2cch h GLU 2 CO 0.01 0.14 0.00 0.09 -0.73 0.00 0.00 179.01 178.52 2cch n ASN 3 N -4.41 2.24 -4.47 1.04 3.02 -1.26 -4.82 115.26 106.60 2cch n ASN 3 Ca 0.16 -1.88 -0.33 0.00 -0.03 0.00 0.00 54.58 52.50 2cch n ASN 3 Cb 0.73 -0.21 -0.13 0.00 -0.61 0.00 0.00 39.78 39.56 2cch n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2cch s PHE 4 N -1.58 2.96 -0.30 3.10 0.08 -0.55 -0.41 117.98 121.28 2cch s PHE 4 Ca 0.32 -0.37 -0.11 0.00 0.12 0.00 0.00 56.93 56.89 2cch s PHE 4 Cb 0.17 -1.91 -0.03 0.00 -0.57 0.00 0.00 43.02 40.68 2cch s PHE 4 CO 0.24 -0.06 0.19 -1.14 -0.10 0.00 0.00 175.22 174.36 2cch s GLN 5 N 0.28 3.69 0.21 0.44 2.00 -0.05 -4.94 119.66 121.29 2cch s GLN 5 Ca -0.05 -0.50 -0.30 0.00 -2.00 0.00 0.00 55.36 52.51 2cch s GLN 5 Cb -0.14 -3.67 -0.09 0.00 0.80 0.00 0.00 33.01 29.91 2cch s GLN 5 CO 0.04 -0.30 1.28 0.15 -0.50 0.00 0.00 175.29 175.95 2cch s LYS 6 N 1.71 4.42 -0.14 1.67 1.02 -1.26 -0.94 119.74 126.21 2cch s LYS 6 Ca 0.06 2.02 -0.02 0.00 0.02 0.00 0.00 55.97 58.05 2cch s LYS 6 Cb -0.17 -3.19 -0.08 0.00 -0.52 0.00 0.00 37.83 33.87 2cch s LYS 6 CO 0.10 -0.19 -0.15 0.28 -0.92 0.00 0.00 175.35 174.46 2cch n VAL 7 N 2.35 0.81 -3.53 3.17 0.31 0.11 -4.93 118.33 116.62 2cch n VAL 7 Ca 0.05 -0.27 -0.17 0.00 -0.01 0.00 0.00 64.34 63.94 2cch n VAL 7 Cb 0.43 -1.28 -0.06 0.00 -0.91 0.00 0.00 33.84 32.02 2cch n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 2cch s GLU 8 N -2.28 1.00 -0.07 5.55 -1.05 -1.05 -5.00 118.70 115.80 2cch s GLU 8 Ca -0.20 0.24 -0.30 0.00 -0.15 0.00 0.00 54.97 54.57 2cch s GLU 8 Cb 0.06 0.47 -0.02 0.00 -0.44 0.00 0.00 34.13 34.20 2cch s GLU 8 CO 0.30 -0.31 1.09 0.21 0.95 0.00 0.00 175.26 177.49 2cch s LYS 9 N -1.18 4.41 0.00 -4.83 2.20 -1.26 -0.25 119.74 118.83 2cch s LYS 9 Ca -0.10 1.52 0.02 0.00 -0.36 0.00 0.00 55.97 57.05 2cch s LYS 9 Cb -0.00 -3.53 -0.02 0.00 -1.51 0.00 0.00 37.83 32.77 2cch s LYS 9 CO 0.09 -0.34 0.15 0.44 -0.36 0.00 0.00 175.35 175.32 2cch n ILE 10 N 4.50 0.00 -3.65 5.43 -5.35 0.70 -4.90 119.36 116.08 2cch n ILE 10 Ca 0.09 -0.46 -0.05 0.00 -0.27 0.00 0.00 62.75 62.07 2cch n ILE 10 Cb 0.48 1.01 -0.01 0.00 -1.74 0.00 0.00 39.64 39.37 2cch n ILE 10 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2cch s GLY 11 N -1.07 -0.33 -0.29 3.28 0.00 -0.92 -4.97 107.32 103.03 2cch s GLY 11 Ca 0.01 0.53 -0.20 0.00 0.00 0.00 0.00 44.72 45.06 2cch s GLY 11 CO 0.08 0.14 1.11 1.85 0.00 0.00 0.00 173.10 176.28 2cch s GLU 12 N -3.10 0.31 0.13 2.90 2.12 -1.26 -0.45 118.70 119.35 2cch s GLU 12 Ca 0.10 0.46 -0.03 0.00 0.36 0.00 0.00 54.97 55.86 2cch s GLU 12 Cb -0.01 0.10 0.01 0.00 0.26 0.00 0.00 34.13 34.50 2cch s GLU 12 CO -0.02 -0.05 0.22 0.41 -0.54 0.00 0.00 175.26 175.28 2cch n GLY 13 N 2.87 2.26 0.34 -1.50 0.00 -0.16 -5.01 105.19 103.99 2cch n GLY 13 Ca -0.15 -1.30 0.06 0.00 0.00 0.00 0.00 46.02 44.63 2cch n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2cch h THR 14 N 1.35 1.04 -0.90 2.61 2.02 -2.03 -0.76 112.91 116.25 2cch h THR 14 Ca -0.11 -0.24 0.23 0.00 0.77 0.00 0.00 66.41 67.07 2cch h THR 14 Cb 0.43 0.29 -0.06 0.00 -1.74 0.00 0.00 68.15 67.07 2cch h THR 14 CO 0.14 0.13 0.62 0.10 0.37 0.00 0.00 175.52 176.87 2cch h TYR 15 N 0.69 0.33 0.00 3.16 -0.00 -1.97 -3.49 116.97 115.70 2cch h TYR 15 Ca 0.27 0.01 0.00 0.00 0.00 0.00 0.00 58.73 59.01 2cch h TYR 15 Cb 0.19 -0.10 0.00 0.00 0.00 0.00 0.00 36.73 36.82 2cch h TYR 15 CO -0.00 0.08 0.00 0.41 -0.00 0.00 0.00 178.16 178.65 2cch n GLY 16 N -1.59 0.52 3.17 0.10 0.00 -0.29 -4.56 105.19 102.54 2cch n GLY 16 Ca 0.19 -1.57 -0.20 0.00 0.00 0.00 0.00 46.02 44.43 2cch n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cch s VAL 17 N -3.34 1.20 -0.08 1.61 1.01 -0.98 -0.98 120.40 118.85 2cch s VAL 17 Ca 0.00 -1.12 0.04 0.00 0.00 0.00 0.00 61.98 60.90 2cch s VAL 17 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 36.38 35.28 2cch s VAL 17 CO 0.00 -0.03 -0.21 -0.69 0.00 0.00 0.00 175.10 174.17 2cch s VAL 18 N -0.96 1.77 0.03 2.92 1.01 0.41 -0.87 120.40 124.71 2cch s VAL 18 Ca 0.02 -0.87 0.07 0.00 0.00 0.00 0.00 61.98 61.20 2cch s VAL 18 Cb -0.09 -1.54 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2cch s VAL 18 CO 0.02 0.50 -0.21 -0.31 0.00 0.00 0.00 175.10 175.10 2cch s TYR 19 N 0.30 2.49 0.05 5.22 1.51 -0.00 -0.21 117.35 126.70 2cch s TYR 19 Ca -0.14 -0.30 -0.30 0.00 -1.01 0.00 0.00 57.07 55.31 2cch s TYR 19 Cb -0.16 -1.47 -0.05 0.00 -0.11 0.00 0.00 41.96 40.17 2cch s TYR 19 CO 0.06 0.18 1.17 0.21 -1.11 0.00 0.00 175.55 176.07 2cch s LYS 20 N -1.23 4.45 0.07 -0.62 2.20 0.66 -0.20 119.74 125.06 2cch s LYS 20 Ca 0.13 1.72 -0.02 0.00 -0.36 0.00 0.00 55.97 57.44 2cch s LYS 20 Cb -0.10 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 2cch s LYS 20 CO 0.03 -0.24 0.01 0.00 -0.36 0.00 0.00 175.35 174.79 2cch s ALA 21 N 1.10 0.55 -0.02 3.13 0.00 0.29 0.10 121.76 126.89 2cch s ALA 21 Ca 0.58 -1.23 0.04 0.00 0.00 0.00 0.00 51.96 51.34 2cch s ALA 21 Cb -0.28 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.27 2cch s ALA 21 CO 0.29 -0.41 -0.14 -0.98 0.00 0.00 0.00 175.76 174.52 2cch s ARG 22 N -3.95 1.29 -0.18 0.00 1.70 -0.12 -0.69 118.95 117.00 2cch s ARG 22 Ca 0.11 -0.50 -0.29 0.00 -0.47 0.00 0.00 55.73 54.58 2cch s ARG 22 Cb 0.08 -1.20 -0.02 0.00 -0.57 0.00 0.00 34.95 33.23 2cch s ARG 22 CO -0.07 0.26 1.40 1.21 -1.08 0.00 0.00 175.30 177.02 2cch s ASN 23 N -0.14 6.74 0.50 -2.89 3.84 0.73 -0.88 114.94 122.84 2cch s ASN 23 Ca 0.02 1.67 0.25 0.00 0.21 0.00 0.00 52.86 55.01 2cch s ASN 23 Cb -0.08 -2.54 1.34 0.00 -0.55 0.00 0.00 41.25 39.42 2cch s ASN 23 CO 0.00 -0.95 2.04 0.11 -2.79 0.00 0.00 177.10 175.51 2cch h LYS 24 N 9.11 0.00 0.09 0.43 1.57 -1.07 -0.20 116.57 126.50 2cch h LYS 24 Ca -0.30 0.00 -0.35 0.00 -1.87 0.00 0.00 60.65 58.13 2cch h LYS 24 Cb 1.12 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.41 2cch h LYS 24 CO 0.99 0.14 -1.99 1.28 -0.57 0.00 0.00 179.45 179.30 2cch n LEU 25 N -3.72 2.29 -0.00 2.94 4.77 -1.26 -4.61 117.00 117.40 2cch n LEU 25 Ca -0.02 0.21 0.06 0.00 -0.03 0.00 0.00 56.01 56.24 2cch n LEU 25 Cb 0.26 -0.83 -0.09 0.00 -2.33 0.00 0.00 43.42 40.43 2cch n LEU 25 CO 0.31 0.77 -0.39 0.35 -1.33 0.00 0.00 177.39 177.10 2cch n THR 26 N -3.37 0.00 -0.12 -5.08 -2.24 -1.22 -5.00 114.28 97.25 2cch n THR 26 Ca -0.30 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 2cch n THR 26 Cb 1.05 0.54 0.00 0.00 -2.10 0.00 0.00 70.33 69.82 2cch n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cch n GLY 27 N 1.58 1.97 3.71 3.38 0.00 -0.09 -5.02 105.19 110.72 2cch n GLY 27 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 2cch n GLY 27 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2cch n GLU 28 N -2.00 2.59 -3.14 1.61 2.13 -1.26 -4.55 120.64 116.02 2cch n GLU 28 Ca 0.00 0.93 -0.39 0.00 0.66 0.00 0.00 57.16 58.36 2cch n GLU 28 Cb 0.00 -2.75 -0.05 0.00 0.27 0.00 0.00 31.44 28.91 2cch n GLU 28 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2cch s VAL 29 N 0.97 4.96 0.17 6.31 1.01 -1.26 -0.19 120.40 132.37 2cch s VAL 29 Ca 0.75 1.32 0.01 0.00 0.00 0.00 0.00 61.98 64.05 2cch s VAL 29 Cb -0.55 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 31.81 2cch s VAL 29 CO 0.36 0.35 0.04 0.68 0.00 0.00 0.00 175.10 176.52 2cch s VAL 30 N 0.22 0.44 -0.19 2.92 -7.23 0.13 -3.93 120.40 112.75 2cch s VAL 30 Ca 0.33 -1.96 -0.07 0.00 -1.81 0.00 0.00 61.98 58.47 2cch s VAL 30 Cb -0.18 -2.18 -0.04 0.00 0.56 0.00 0.00 36.38 34.55 2cch s VAL 30 CO 0.17 -0.39 0.05 0.00 -0.31 0.00 0.00 175.10 174.62 2cch s ALA 31 N -3.82 3.28 -0.25 1.32 0.00 -0.07 -0.55 121.76 121.67 2cch s ALA 31 Ca 0.26 -0.84 -0.05 0.00 0.00 0.00 0.00 51.96 51.33 2cch s ALA 31 Cb 0.07 -1.89 -0.01 0.00 0.00 0.00 0.00 23.12 21.29 2cch s ALA 31 CO 0.05 0.04 0.01 -0.51 0.00 0.00 0.00 175.76 175.35 2cch s LEU 32 N 0.64 3.27 -0.33 0.00 1.43 0.71 -0.30 118.68 124.11 2cch s LEU 32 Ca 0.02 -0.45 -0.10 0.00 -1.03 0.00 0.00 54.13 52.58 2cch s LEU 32 Cb -0.13 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.28 2cch s LEU 32 CO 0.02 -0.07 0.16 -0.75 0.23 0.00 0.00 176.35 175.94 2cch s LYS 33 N 1.51 3.17 -0.22 1.70 2.20 0.27 -0.82 119.74 127.56 2cch s LYS 33 Ca 0.05 -0.83 -0.15 0.00 -0.36 0.00 0.00 55.97 54.67 2cch s LYS 33 Cb -0.15 -3.60 -0.04 0.00 -1.51 0.00 0.00 37.83 32.53 2cch s LYS 33 CO -0.00 -0.50 0.39 0.21 -0.36 0.00 0.00 175.35 175.08 2cch s LYS 34 N 1.59 4.14 -0.17 4.03 2.20 -0.05 -0.86 119.74 130.62 2cch s LYS 34 Ca 0.04 0.16 -0.02 0.00 -0.36 0.00 0.00 55.97 55.78 2cch s LYS 34 Cb -0.18 -3.56 -0.01 0.00 -1.51 0.00 0.00 37.83 32.57 2cch s LYS 34 CO 0.06 -0.08 -0.08 0.42 -0.36 0.00 0.00 175.35 175.32 2cch s ILE 35 N 1.45 3.36 0.02 5.43 1.01 0.43 -2.31 121.20 130.59 2cch s ILE 35 Ca 0.18 -0.53 -0.23 0.00 0.00 0.00 0.00 60.65 60.07 2cch s ILE 35 Cb -0.15 -2.47 -0.05 0.00 0.01 0.00 0.00 42.46 39.79 2cch s ILE 35 CO 0.08 0.48 0.70 -0.13 0.00 0.00 0.00 174.94 176.07 2cch s ARG 36 N 0.80 4.43 -0.12 2.79 0.52 -1.26 -1.82 118.95 124.29 2cch s ARG 36 Ca -0.03 0.93 0.18 0.00 -0.52 0.00 0.00 55.73 56.29 2cch s ARG 36 Cb -0.15 -3.36 -0.26 0.00 0.52 0.00 0.00 34.95 31.70 2cch s ARG 36 CO 0.01 0.30 0.21 1.28 0.02 0.00 0.00 175.30 177.13 2cch n LEU 37 N 2.84 0.00 -0.03 2.53 4.77 -0.91 -4.21 117.00 121.99 2cch n LEU 37 Ca -0.04 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.09 2cch n LEU 37 Cb 0.51 0.27 0.79 0.00 -2.33 0.00 0.00 43.42 42.65 2cch n LEU 37 CO 0.46 0.27 1.02 -0.90 -1.33 0.00 0.00 177.39 176.91 2cch n ASP 38 N -2.48 0.12 0.35 -1.43 5.68 -1.25 -2.08 116.55 115.46 2cch n ASP 38 Ca -0.19 -0.52 -0.17 0.00 -0.50 0.00 0.00 54.79 53.41 2cch n ASP 38 Cb 0.86 -0.15 -0.08 0.00 -1.14 0.00 0.00 41.12 40.60 2cch n ASP 38 CO 0.00 0.00 0.00 0.74 -1.33 0.00 0.00 177.20 176.61 2cch h THR 39 N 0.15 0.28 0.00 2.12 2.02 -1.92 -3.38 112.91 112.18 2cch h THR 39 Ca 0.00 -0.17 -0.32 0.00 0.77 0.00 0.00 66.41 66.69 2cch h THR 39 Cb 0.21 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 66.89 2cch h THR 39 CO 0.00 0.02 -2.20 -0.62 0.37 0.00 0.00 175.52 173.09 2cch n GLU 40 N -5.43 0.67 -3.66 6.66 1.02 -1.25 -5.00 120.64 113.65 2cch n GLU 40 Ca -0.13 0.04 -0.27 0.00 -0.02 0.00 0.00 57.16 56.78 2cch n GLU 40 Cb 0.37 -1.58 0.03 0.00 -0.02 0.00 0.00 31.44 30.24 2cch n GLU 40 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2cch n THR 41 N -2.77 -1.98 -0.71 2.62 -1.04 -0.88 -4.84 114.28 104.67 2cch n THR 41 Ca -0.27 0.00 0.07 0.00 -2.04 0.00 0.00 64.05 61.81 2cch n THR 41 Cb 1.08 -2.93 0.21 0.00 -1.82 0.00 0.00 70.33 66.88 2cch n THR 41 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2cch n GLU 42 N -4.50 2.83 0.00 -2.82 -0.58 -1.26 -5.10 120.64 109.21 2cch n GLU 42 Ca 0.01 -2.54 0.00 0.00 -0.42 0.00 0.00 57.16 54.21 2cch n GLU 42 Cb 0.54 -1.62 0.00 0.00 -0.57 0.00 0.00 31.44 29.79 2cch n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2cch n GLY 43 N -0.24 -0.62 3.69 0.62 0.00 -1.26 -4.81 105.19 102.58 2cch n GLY 43 Ca 0.17 -1.24 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 2cch n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cch s VAL 44 N 0.00 3.74 0.48 1.61 1.01 -1.26 -4.90 120.40 121.08 2cch s VAL 44 Ca 0.00 1.14 -0.24 0.00 0.00 0.00 0.00 61.98 62.88 2cch s VAL 44 Cb 0.00 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.58 2cch s VAL 44 CO 0.00 0.01 1.36 -2.84 0.00 0.00 0.00 175.10 173.62 2cch s PRO 45 N 2.24 3.52 0.37 2.72 0.02 -1.26 -4.84 135.00 137.76 2cch s PRO 45 Ca 0.63 2.24 0.07 0.00 0.02 0.00 0.00 61.00 63.96 2cch s PRO 45 Cb -0.31 -2.49 0.78 0.00 0.02 0.00 0.00 34.50 32.50 2cch s PRO 45 CO 0.26 -0.89 1.95 0.66 -0.33 0.00 0.00 177.00 178.65 2cch h SER 46 N 2.01 0.64 -0.97 2.53 4.64 -1.96 -0.92 113.55 119.51 2cch h SER 46 Ca -0.51 0.01 0.02 0.00 -0.47 0.00 0.00 61.79 60.85 2cch h SER 46 Cb 1.27 -0.13 -0.05 0.00 -0.31 0.00 0.00 62.40 63.19 2cch h SER 46 CO 0.60 0.40 0.64 0.71 -0.87 0.00 0.00 176.83 178.30 2cch h THR 47 N 0.71 1.21 -0.19 2.95 1.35 -1.91 -0.96 112.91 116.08 2cch h THR 47 Ca 0.33 -0.43 -0.22 0.00 -0.55 0.00 0.00 66.41 65.54 2cch h THR 47 Cb 0.36 -0.17 0.01 0.00 -1.73 0.00 0.00 68.15 66.62 2cch h THR 47 CO -0.12 0.23 -0.72 0.00 -0.25 0.00 0.00 175.52 174.66 2cch h ALA 48 N 1.38 0.35 -0.60 6.62 0.00 -1.51 -0.70 119.26 124.79 2cch h ALA 48 Ca 0.37 -0.58 0.05 0.00 0.00 0.00 0.00 54.91 54.75 2cch h ALA 48 Cb -0.07 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.64 2cch h ALA 48 CO -0.10 0.68 0.33 0.82 0.00 0.00 0.00 179.25 180.98 2cch h ILE 49 N 0.58 0.98 -0.05 0.00 2.04 -0.86 -1.39 117.51 118.81 2cch h ILE 49 Ca -0.04 -0.21 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2cch h ILE 49 Cb 1.35 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 37.73 2cch h ILE 49 CO 0.15 0.11 -0.02 0.03 0.00 0.00 0.00 178.15 178.43 2cch h ARG 50 N 0.63 0.11 -0.28 2.37 3.08 -1.16 -1.96 114.38 117.17 2cch h ARG 50 Ca 0.26 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 60.33 2cch h ARG 50 Cb 0.14 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.12 2cch h ARG 50 CO -0.16 0.46 -0.10 1.49 -1.07 0.00 0.00 179.97 180.58 2cch h GLU 51 N -0.25 -0.05 0.33 0.04 4.81 -0.96 -1.36 114.58 117.14 2cch h GLU 51 Ca 0.01 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2cch h GLU 51 Cb 0.42 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2cch h GLU 51 CO 0.01 -0.03 -0.16 0.82 -0.73 0.00 0.00 179.01 178.92 2cch h ILE 52 N -0.05 0.64 -0.95 2.32 2.04 -1.29 -1.68 117.51 118.54 2cch h ILE 52 Ca 0.14 -0.61 0.05 0.00 1.00 0.00 0.00 64.86 65.45 2cch h ILE 52 Cb 0.27 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.21 2cch h ILE 52 CO -0.32 0.11 0.62 0.77 0.00 0.00 0.00 178.15 179.33 2cch h SER 53 N -0.80 1.00 -0.00 1.72 4.64 -1.29 -2.17 113.55 116.64 2cch h SER 53 Ca -0.04 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.21 2cch h SER 53 Cb 0.52 -0.22 0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2cch h SER 53 CO 0.07 0.66 -0.26 -0.07 -0.87 0.00 0.00 176.83 176.37 2cch h LEU 54 N 1.15 0.23 -1.55 5.97 3.38 -1.31 -3.27 115.31 119.90 2cch h LEU 54 Ca 0.40 -0.77 0.05 0.00 0.09 0.00 0.00 57.88 57.65 2cch h LEU 54 Cb 0.10 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2cch h LEU 54 CO -0.14 0.97 0.36 0.25 0.09 0.00 0.00 178.44 179.97 2cch h LEU 55 N -0.48 0.49 -2.33 1.67 5.85 -1.20 0.53 115.31 119.85 2cch h LEU 55 Ca -0.03 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2cch h LEU 55 Cb 1.00 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.92 2cch h LEU 55 CO 0.05 0.33 0.00 0.11 -0.34 0.00 0.00 178.44 178.59 2cch h LYS 56 N 0.56 0.00 -0.68 1.25 1.57 -1.44 -1.86 116.57 115.98 2cch h LYS 56 Ca 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2cch h LYS 56 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2cch h LYS 56 CO -0.06 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.21 2cch n GLU 57 N -2.99 2.86 -3.17 3.15 1.02 0.16 -4.66 120.64 117.01 2cch n GLU 57 Ca -0.02 -2.53 -0.25 0.00 -0.02 0.00 0.00 57.16 54.35 2cch n GLU 57 Cb 0.15 -1.62 -0.05 0.00 -0.02 0.00 0.00 31.44 29.89 2cch n GLU 57 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2cch n LEU 58 N 1.39 2.75 -4.51 -4.62 4.77 -0.70 -5.02 117.00 111.06 2cch n LEU 58 Ca 0.23 -5.30 -0.43 0.00 -0.03 0.00 0.00 56.01 50.48 2cch n LEU 58 Cb 0.65 -0.11 -0.04 0.00 -2.33 0.00 0.00 43.42 41.59 2cch n LEU 58 CO 0.18 2.21 0.75 0.21 -1.33 0.00 0.00 177.39 179.41 2cch s ASN 59 N -2.57 6.30 -0.16 -1.43 3.04 -1.26 -4.85 114.94 114.01 2cch s ASN 59 Ca 0.42 -0.50 -0.23 0.00 0.04 0.00 0.00 52.86 52.59 2cch s ASN 59 Cb 0.24 -2.43 0.06 0.00 -1.54 0.00 0.00 41.25 37.57 2cch s ASN 59 CO -0.09 -1.28 0.59 -2.28 -3.04 0.00 0.00 177.10 171.00 2cch s HIS 60 N 3.99 -0.61 0.62 0.43 2.46 -1.26 -5.04 115.29 115.88 2cch s HIS 60 Ca 0.28 1.34 0.34 0.00 0.47 0.00 0.00 55.06 57.49 2cch s HIS 60 Cb -0.13 0.26 1.95 0.00 -0.13 0.00 0.00 32.58 34.52 2cch s HIS 60 CO 0.17 -0.40 2.22 -1.35 -2.47 0.00 0.00 174.74 172.91 2cch h PRO 61 N 4.48 0.00 -0.53 2.88 0.11 -1.99 -1.89 132.00 135.06 2cch h PRO 61 Ca -0.28 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.72 2cch h PRO 61 Cb 1.16 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 2cch h PRO 61 CO 0.22 0.00 0.10 0.09 -0.21 0.00 0.00 178.00 178.21 2cch n ASN 62 N -3.52 4.52 -4.04 -2.05 4.13 -1.26 -4.85 115.26 108.19 2cch n ASN 62 Ca -0.02 -3.16 -0.25 0.00 1.68 0.00 0.00 54.58 52.83 2cch n ASN 62 Cb 0.17 -0.67 -0.17 0.00 -1.54 0.00 0.00 39.78 37.58 2cch n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2cch s ILE 63 N -2.93 1.20 0.34 2.41 1.01 -0.71 -0.39 121.20 122.12 2cch s ILE 63 Ca 0.50 -0.52 -0.28 0.00 0.00 0.00 0.00 60.65 60.35 2cch s ILE 63 Cb 0.40 -1.09 -0.12 0.00 0.01 0.00 0.00 42.46 41.66 2cch s ILE 63 CO 0.11 0.37 1.36 0.52 0.00 0.00 0.00 174.94 177.30 2cch n VAL 64 N 3.79 1.87 -3.12 2.92 0.31 -0.21 -4.57 118.33 119.31 2cch n VAL 64 Ca -0.23 -0.47 -0.39 0.00 -0.01 0.00 0.00 64.34 63.25 2cch n VAL 64 Cb 0.52 -1.68 -0.05 0.00 -0.91 0.00 0.00 33.84 31.72 2cch n VAL 64 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2cch s LYS 65 N -1.75 4.41 -0.27 5.55 1.02 -1.26 -4.99 119.74 122.44 2cch s LYS 65 Ca 0.56 0.76 -0.19 0.00 0.02 0.00 0.00 55.97 57.12 2cch s LYS 65 Cb -0.55 -3.44 -0.02 0.00 -0.52 0.00 0.00 37.83 33.30 2cch s LYS 65 CO 0.61 0.11 0.57 -1.17 -0.92 0.00 0.00 175.35 174.55 2cch s LEU 66 N 0.69 4.09 -0.10 3.17 2.96 -1.26 -1.79 118.68 126.44 2cch s LEU 66 Ca 0.34 0.52 0.12 0.00 -0.22 0.00 0.00 54.13 54.90 2cch s LEU 66 Cb -0.17 -2.75 -0.24 0.00 0.50 0.00 0.00 46.19 43.54 2cch s LEU 66 CO 0.16 -0.36 0.45 0.18 -1.32 0.00 0.00 176.35 175.46 2cch n LEU 67 N 5.67 0.83 -3.50 -0.68 4.77 0.16 -4.98 117.00 119.28 2cch n LEU 67 Ca -0.02 0.27 -0.09 0.00 -0.03 0.00 0.00 56.01 56.14 2cch n LEU 67 Cb 0.49 0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.70 2cch n LEU 67 CO 0.42 0.47 0.66 -0.62 -1.33 0.00 0.00 177.39 177.00 2cch s ASP 68 N -6.01 -0.38 -0.05 -1.43 -1.08 -0.96 -5.00 116.67 101.77 2cch s ASP 68 Ca -0.08 -0.01 0.01 0.00 -0.52 0.00 0.00 52.55 51.94 2cch s ASP 68 Cb 0.07 0.41 0.02 0.00 -1.46 0.00 0.00 42.92 41.96 2cch s ASP 68 CO 0.82 -0.66 -0.03 -0.69 0.52 0.00 0.00 175.17 175.12 2cch s VAL 69 N -3.18 0.49 -0.26 1.11 1.01 -1.26 -0.93 120.40 117.37 2cch s VAL 69 Ca 0.05 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2cch s VAL 69 Cb -0.01 -0.54 0.06 0.00 0.00 0.00 0.00 36.38 35.90 2cch s VAL 69 CO -0.09 0.22 -0.09 -0.63 0.00 0.00 0.00 175.10 174.52 2cch s ILE 70 N 1.08 2.07 -0.41 2.22 1.01 -0.00 -4.99 121.20 122.18 2cch s ILE 70 Ca -0.09 -1.64 -0.08 0.00 0.00 0.00 0.00 60.65 58.85 2cch s ILE 70 Cb -0.14 -2.24 0.09 0.00 0.01 0.00 0.00 42.46 40.18 2cch s ILE 70 CO -0.01 -0.10 0.24 -2.28 0.00 0.00 0.00 174.94 172.79 2cch s HIS 71 N 1.13 3.38 -0.22 3.97 2.46 -1.26 -0.76 115.29 123.99 2cch s HIS 71 Ca -0.07 -1.74 -0.03 0.00 0.47 0.00 0.00 55.06 53.69 2cch s HIS 71 Cb -0.20 -2.99 0.10 0.00 -0.13 0.00 0.00 32.58 29.37 2cch s HIS 71 CO -0.06 -0.88 0.26 0.99 -2.47 0.00 0.00 174.74 172.58 2cch s THR 72 N 1.36 -0.38 0.00 0.89 2.01 0.98 -5.01 115.64 115.49 2cch s THR 72 Ca 0.04 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2cch s THR 72 Cb -0.23 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.54 2cch s THR 72 CO 0.00 -0.22 0.00 -0.62 -0.69 0.00 0.00 174.62 173.10 2cch n GLU 73 N 5.33 0.00 -0.60 4.92 -0.58 -1.26 0.18 120.64 128.62 2cch n GLU 73 Ca -0.05 0.00 0.06 0.00 -0.42 0.00 0.00 57.16 56.75 2cch n GLU 73 Cb 0.49 0.00 0.28 0.00 -0.57 0.00 0.00 31.44 31.65 2cch n GLU 73 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2cch n ASN 74 N 11.18 4.15 -4.14 1.62 3.02 -1.26 -5.04 115.26 124.80 2cch n ASN 74 Ca 0.00 -3.09 -0.13 0.00 -0.03 0.00 0.00 54.58 51.33 2cch n ASN 74 Cb 0.00 -0.59 -0.11 0.00 -0.61 0.00 0.00 39.78 38.47 2cch n ASN 74 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2cch s LYS 75 N -2.88 0.73 -0.07 3.52 1.02 0.13 -2.13 119.74 120.06 2cch s LYS 75 Ca 0.46 -1.08 -0.00 0.00 0.02 0.00 0.00 55.97 55.36 2cch s LYS 75 Cb 0.37 -0.34 0.03 0.00 -0.52 0.00 0.00 37.83 37.36 2cch s LYS 75 CO 0.10 0.04 -0.03 -1.17 -0.92 0.00 0.00 175.35 173.36 2cch s LEU 76 N -2.36 0.94 -0.12 3.17 2.96 -0.75 -0.01 118.68 122.50 2cch s LEU 76 Ca 0.02 -0.15 -0.01 0.00 -0.22 0.00 0.00 54.13 53.78 2cch s LEU 76 Cb -0.02 -0.54 -0.02 0.00 0.50 0.00 0.00 46.19 46.11 2cch s LEU 76 CO -0.02 -0.13 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.47 2cch s TYR 77 N 1.60 2.88 -0.19 5.38 2.02 0.06 -0.43 117.35 128.66 2cch s TYR 77 Ca 0.00 -0.41 -0.07 0.00 -0.37 0.00 0.00 57.07 56.22 2cch s TYR 77 Cb -0.13 -1.84 -0.04 0.00 -0.40 0.00 0.00 41.96 39.56 2cch s TYR 77 CO -0.04 -0.05 0.06 -0.51 -1.57 0.00 0.00 175.55 173.43 2cch s LEU 78 N 0.10 3.72 -0.25 -1.29 1.43 -0.04 -0.82 118.68 121.52 2cch s LEU 78 Ca -0.04 0.02 -0.05 0.00 -1.03 0.00 0.00 54.13 53.03 2cch s LEU 78 Cb -0.14 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 2cch s LEU 78 CO 0.04 0.14 0.01 -0.69 0.23 0.00 0.00 176.35 176.08 2cch s VAL 79 N 0.58 3.67 0.27 -1.59 1.01 -0.11 -0.56 120.40 123.67 2cch s VAL 79 Ca 0.03 -0.52 0.10 0.00 0.00 0.00 0.00 61.98 61.59 2cch s VAL 79 Cb -0.13 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 2cch s VAL 79 CO 0.01 0.30 -0.07 -0.36 0.00 0.00 0.00 175.10 174.99 2cch s PHE 80 N 1.50 2.56 0.73 5.22 0.40 0.59 0.38 117.98 129.36 2cch s PHE 80 Ca 0.05 -0.26 -0.16 0.00 -0.60 0.00 0.00 56.93 55.96 2cch s PHE 80 Cb -0.15 -1.13 0.02 0.00 0.51 0.00 0.00 43.02 42.27 2cch s PHE 80 CO -0.01 0.65 1.13 -0.85 0.70 0.00 0.00 175.22 176.84 2cch n GLU 81 N -0.81 0.58 -3.87 0.44 0.28 -0.74 -0.90 120.64 115.63 2cch n GLU 81 Ca -0.06 0.26 -0.35 0.00 -0.16 0.00 0.00 57.16 56.85 2cch n GLU 81 Cb 0.59 -2.37 -0.09 0.00 1.43 0.00 0.00 31.44 31.00 2cch n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 2cch s PHE 82 N -1.78 3.32 0.00 -1.84 5.36 -1.25 -4.25 117.98 117.53 2cch s PHE 82 Ca 0.76 0.18 0.06 0.00 -0.96 0.00 0.00 56.93 56.97 2cch s PHE 82 Cb -0.34 -2.13 -0.03 0.00 -0.34 0.00 0.00 43.02 40.19 2cch s PHE 82 CO 0.48 0.20 -0.17 -0.51 -1.46 0.00 0.00 175.22 173.76 2cch s LEU 83 N 0.42 2.64 0.13 6.12 1.02 -1.26 -4.98 118.68 122.77 2cch s LEU 83 Ca 0.05 -0.33 -0.18 0.00 0.02 0.00 0.00 54.13 53.69 2cch s LEU 83 Cb -0.12 -1.54 0.04 0.00 0.02 0.00 0.00 46.19 44.60 2cch s LEU 83 CO -0.00 0.29 1.09 1.57 0.02 0.00 0.00 176.35 179.32 2cch n HIS 84 N 1.88 -0.17 -3.82 0.29 -0.00 -1.14 -4.81 115.22 107.44 2cch n HIS 84 Ca -0.16 0.88 -0.06 0.00 0.46 0.00 0.00 57.72 58.83 2cch n HIS 84 Cb 0.52 -0.64 0.00 0.00 -0.12 0.00 0.00 29.99 29.75 2cch n HIS 84 CO 0.00 0.00 0.00 1.14 0.46 0.00 0.00 176.34 177.94 2cch s GLN 85 N -5.49 1.68 0.44 1.57 -2.07 -1.12 -5.04 119.66 109.63 2cch s GLN 85 Ca -0.09 -1.02 0.03 0.00 -1.82 0.00 0.00 55.36 52.47 2cch s GLN 85 Cb 0.11 0.51 0.01 0.00 -1.09 0.00 0.00 33.01 32.54 2cch s GLN 85 CO 0.47 -0.78 0.62 0.16 -1.32 0.00 0.00 175.29 174.44 2cch s ASP 86 N -3.08 5.72 0.32 12.60 1.47 -1.26 0.30 116.67 132.73 2cch s ASP 86 Ca 0.15 -0.03 0.07 0.00 1.18 0.00 0.00 52.55 53.92 2cch s ASP 86 Cb -0.04 -1.16 0.55 0.00 -0.34 0.00 0.00 42.92 41.93 2cch s ASP 86 CO 0.07 -0.74 1.77 0.25 0.68 0.00 0.00 175.17 177.21 2cch h LEU 87 N 0.50 0.28 -0.28 2.11 5.85 0.12 -2.90 115.31 120.99 2cch h LEU 87 Ca -0.44 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.19 2cch h LEU 87 Cb 1.27 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2cch h LEU 87 CO 0.53 0.57 0.18 0.50 -0.34 0.00 0.00 178.44 179.88 2cch h LYS 88 N 0.25 0.38 -0.33 1.25 3.64 -1.78 0.15 116.57 120.12 2cch h LYS 88 Ca 0.04 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2cch h LYS 88 Cb 0.65 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 2cch h LYS 88 CO 0.05 0.26 -0.04 0.87 -2.27 0.00 0.00 179.45 178.32 2cch h LYS 89 N 0.37 0.53 -0.31 1.90 1.57 -1.87 -1.79 116.57 116.97 2cch h LYS 89 Ca 0.10 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 2cch h LYS 89 Cb -0.02 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 2cch h LYS 89 CO -0.02 0.58 -0.30 0.35 -0.57 0.00 0.00 179.45 179.50 2cch h PHE 90 N 0.50 0.89 -0.38 -1.35 3.57 -1.24 -1.61 116.94 117.32 2cch h PHE 90 Ca 0.10 -0.27 0.05 0.00 3.53 0.00 0.00 57.97 61.39 2cch h PHE 90 Cb 0.39 -0.19 -0.05 0.00 2.79 0.00 0.00 35.95 38.89 2cch h PHE 90 CO 0.01 1.02 0.10 0.52 -2.23 0.00 0.00 178.31 177.73 2cch h MET 91 N 0.50 0.22 -0.74 1.11 2.86 -0.45 -0.63 114.93 117.80 2cch h MET 91 Ca 0.05 -0.01 -0.05 0.00 -2.06 0.00 0.00 59.70 57.63 2cch h MET 91 Cb 0.87 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.45 2cch h MET 91 CO 0.07 0.15 0.29 -0.44 1.06 0.00 0.00 176.91 178.04 2cch h ASP 92 N 0.23 1.03 0.31 1.22 3.32 -1.24 0.02 116.42 121.30 2cch h ASP 92 Ca 0.18 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2cch h ASP 92 Cb 0.20 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2cch h ASP 92 CO -0.22 0.93 -0.25 0.00 -1.72 0.00 0.00 179.24 177.98 2cch h ALA 93 N 1.14 1.49 -0.57 3.45 0.00 -1.07 -2.81 119.26 120.90 2cch h ALA 93 Ca 0.25 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2cch h ALA 93 Cb 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2cch h ALA 93 CO -0.02 0.31 0.00 0.43 0.00 0.00 0.00 179.25 179.97 2cch n SER 94 N -4.10 3.64 -0.11 0.00 7.64 -0.26 -4.47 113.62 115.95 2cch n SER 94 Ca -0.02 -2.19 -0.13 0.00 1.01 0.00 0.00 58.87 57.54 2cch n SER 94 Cb 0.31 -0.47 -0.03 0.00 -1.01 0.00 0.00 64.21 63.02 2cch n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2cch h ALA 95 N 3.99 0.50 -0.57 -0.43 0.00 -0.78 2.00 119.26 123.97 2cch h ALA 95 Ca 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.47 2cch h ALA 95 Cb 1.03 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 2cch h ALA 95 CO 0.10 0.50 0.19 -0.07 0.00 0.00 0.00 179.25 179.97 2cch h LEU 96 N 0.57 0.83 0.00 0.00 3.38 -1.81 -3.35 115.31 114.93 2cch h LEU 96 Ca 0.07 -0.20 -0.41 0.00 0.09 0.00 0.00 57.88 57.42 2cch h LEU 96 Cb 0.82 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.29 2cch h LEU 96 CO 0.07 0.81 -2.47 0.41 0.09 0.00 0.00 178.44 177.34 2cch n THR 97 N -4.44 1.47 0.00 0.22 -1.04 -1.18 -5.13 114.28 104.18 2cch n THR 97 Ca 0.03 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.56 2cch n THR 97 Cb 0.20 -1.60 0.00 0.00 -1.82 0.00 0.00 70.33 67.10 2cch n THR 97 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cch n GLY 98 N 1.85 2.19 3.71 3.41 0.00 0.68 -4.98 105.19 112.05 2cch n GLY 98 Ca -0.49 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 2cch n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cch s ILE 99 N -1.48 3.25 0.48 -0.61 1.01 -1.26 -4.96 121.20 117.63 2cch s ILE 99 Ca 0.00 0.88 -0.24 0.00 0.00 0.00 0.00 60.65 61.29 2cch s ILE 99 Cb 0.00 -3.57 -0.07 0.00 0.01 0.00 0.00 42.46 38.83 2cch s ILE 99 CO 0.00 0.06 1.40 -2.65 0.00 0.00 0.00 174.94 173.75 2cch n PRO 100 N 4.08 2.07 -0.32 2.79 -0.02 -1.26 -4.76 135.00 137.57 2cch n PRO 100 Ca 0.12 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2cch n PRO 100 Cb 0.42 -2.60 0.18 0.00 -0.02 0.00 0.00 33.50 31.48 2cch n PRO 100 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2cch h LEU 101 N 2.03 1.03 -1.03 2.45 3.38 -1.98 0.36 115.31 121.55 2cch h LEU 101 Ca -0.51 -0.02 0.14 0.00 0.09 0.00 0.00 57.88 57.59 2cch h LEU 101 Cb 1.28 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.70 2cch h LEU 101 CO 0.60 0.72 0.62 -0.65 0.09 0.00 0.00 178.44 179.82 2cch h PRO 102 N 1.20 0.88 0.04 1.13 0.11 -1.99 0.16 132.00 133.53 2cch h PRO 102 Ca 0.36 -0.05 -0.23 0.00 0.11 0.00 0.00 66.00 66.19 2cch h PRO 102 Cb -0.05 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 30.86 2cch h PRO 102 CO -0.10 0.58 -1.01 1.25 -0.21 0.00 0.00 178.00 178.52 2cch h LEU 103 N 0.91 0.33 -0.44 2.35 5.85 -1.51 -1.29 115.31 121.50 2cch h LEU 103 Ca 0.52 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2cch h LEU 103 Cb 0.63 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.54 2cch h LEU 103 CO -0.30 1.15 0.23 0.40 -0.34 0.00 0.00 178.44 179.58 2cch h ILE 104 N 0.11 1.17 -0.13 4.05 2.04 -0.27 -1.09 117.51 123.38 2cch h ILE 104 Ca -0.07 -0.44 -0.00 0.00 1.00 0.00 0.00 64.86 65.35 2cch h ILE 104 Cb 1.68 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.41 2cch h ILE 104 CO 0.16 0.18 0.08 0.50 0.00 0.00 0.00 178.15 179.06 2cch h LYS 105 N 0.57 0.17 -0.37 2.37 3.64 -0.63 0.00 116.57 122.32 2cch h LYS 105 Ca 0.15 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.53 2cch h LYS 105 Cb 0.07 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.83 2cch h LYS 105 CO -0.02 0.15 0.22 1.03 -2.27 0.00 0.00 179.45 178.56 2cch h SER 106 N 0.15 0.37 -0.28 4.20 0.87 -1.10 -1.04 113.55 116.71 2cch h SER 106 Ca 0.05 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.59 2cch h SER 106 Cb 0.02 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2cch h SER 106 CO -0.01 0.27 0.13 1.88 -0.53 0.00 0.00 176.83 178.57 2cch h TYR 107 N 0.46 0.42 -0.60 2.24 0.05 -0.94 -1.40 116.97 117.20 2cch h TYR 107 Ca 0.15 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.89 2cch h TYR 107 Cb -0.01 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.58 2cch h TYR 107 CO -0.07 0.39 0.34 1.25 -1.05 0.00 0.00 178.16 179.03 2cch h LEU 108 N 0.32 0.73 -0.11 3.88 5.85 -0.79 0.16 115.31 125.36 2cch h LEU 108 Ca 0.10 -0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.78 2cch h LEU 108 Cb 0.14 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 2cch h LEU 108 CO -0.01 0.60 -0.23 0.15 -0.34 0.00 0.00 178.44 178.61 2cch h PHE 109 N 0.81 -0.60 -0.79 1.25 3.57 -1.01 0.21 116.94 120.39 2cch h PHE 109 Ca 0.21 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 2cch h PHE 109 Cb 0.01 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 2cch h PHE 109 CO -0.02 -0.31 0.47 1.96 -2.23 0.00 0.00 178.31 178.19 2cch h GLN 110 N -0.30 1.07 -0.61 1.11 4.20 -0.91 -0.24 115.11 119.44 2cch h GLN 110 Ca 0.10 -0.10 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2cch h GLN 110 Cb 0.44 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 2cch h GLN 110 CO -0.28 0.76 0.28 -0.07 -0.67 0.00 0.00 178.83 178.85 2cch h LEU 111 N 1.08 0.81 -1.05 1.46 3.38 -0.19 -1.09 115.31 119.70 2cch h LEU 111 Ca 0.28 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 58.02 2cch h LEU 111 Cb -0.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 2cch h LEU 111 CO -0.05 0.72 -0.29 -0.07 0.09 0.00 0.00 178.44 178.84 2cch h LEU 112 N 0.84 0.32 -0.33 1.67 3.38 -0.57 0.01 115.31 120.64 2cch h LEU 112 Ca 0.21 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2cch h LEU 112 Cb 0.13 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2cch h LEU 112 CO -0.02 0.61 0.11 1.56 0.09 0.00 0.00 178.44 180.79 2cch h GLN 113 N 0.29 0.51 -0.36 1.13 4.20 -0.55 0.19 115.11 120.51 2cch h GLN 113 Ca 0.04 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.65 2cch h GLN 113 Cb 0.66 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.34 2cch h GLN 113 CO 0.05 0.53 0.24 0.78 -0.67 0.00 0.00 178.83 179.76 2cch h GLY 114 N 0.38 0.51 1.19 3.46 0.00 -0.91 -2.19 103.07 105.50 2cch h GLY 114 Ca 0.11 -0.20 -0.17 0.00 0.00 0.00 0.00 47.33 47.08 2cch h GLY 114 CO -0.00 0.19 -0.44 -2.00 0.00 0.00 0.00 176.54 174.28 2cch h LEU 115 N 0.49 0.95 -1.04 3.11 5.85 -0.87 -1.92 115.31 121.88 2cch h LEU 115 Ca 0.13 -0.46 0.05 0.00 0.84 0.00 0.00 57.88 58.44 2cch h LEU 115 Cb -0.05 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 40.65 2cch h LEU 115 CO -0.03 1.25 0.64 0.00 -0.34 0.00 0.00 178.44 179.96 2cch h ALA 116 N 0.79 1.39 -0.37 1.25 0.00 -0.54 0.05 119.26 121.82 2cch h ALA 116 Ca 0.04 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2cch h ALA 116 Cb 1.03 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2cch h ALA 116 CO 0.10 0.50 0.09 0.35 0.00 0.00 0.00 179.25 180.29 2cch h PHE 117 N 1.21 0.63 -0.03 0.00 3.57 -0.99 -0.38 116.94 120.95 2cch h PHE 117 Ca 0.40 -0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.86 2cch h PHE 117 Cb 0.07 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.58 2cch h PHE 117 CO -0.00 0.63 -0.28 0.00 -2.23 0.00 0.00 178.31 176.43 2cch h HIS 119 N -0.41 1.02 0.00 0.00 3.86 -0.83 -0.68 115.15 118.11 2cch h HIS 119 Ca 0.07 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2cch h HIS 119 Cb 0.51 -0.29 0.00 0.00 1.06 0.00 0.00 27.41 28.68 2cch h HIS 119 CO -0.32 0.83 0.00 0.66 0.86 0.00 0.00 177.93 179.96 2cch h SER 120 N 0.94 0.00 -0.58 2.45 4.64 -0.84 -1.72 113.55 118.43 2cch h SER 120 Ca 0.20 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.23 2cch h SER 120 Cb 0.32 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.23 2cch h SER 120 CO -0.00 0.00 0.18 1.41 -0.87 0.00 0.00 176.83 177.55 2cch n HIS 121 N -2.52 1.81 -3.79 4.77 8.25 -0.62 -4.98 115.22 118.14 2cch n HIS 121 Ca 0.01 -1.66 -0.29 0.00 -0.26 0.00 0.00 57.72 55.52 2cch n HIS 121 Cb 0.24 -0.65 -0.01 0.00 1.12 0.00 0.00 29.99 30.69 2cch n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 2cch n ARG 122 N -1.09 -3.46 -4.50 -0.41 -4.01 -0.65 -4.94 116.66 97.60 2cch n ARG 122 Ca 0.42 0.43 -0.33 0.00 -1.04 0.00 0.00 57.85 57.33 2cch n ARG 122 Cb 1.27 -5.16 -0.14 0.00 -3.04 0.00 0.00 32.46 25.38 2cch n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 2cch s VAL 123 N -3.10 3.05 -0.04 8.89 1.01 -0.36 -0.66 120.40 129.20 2cch s VAL 123 Ca 0.58 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.74 2cch s VAL 123 Cb -0.31 -2.31 -0.05 0.00 0.00 0.00 0.00 36.38 33.71 2cch s VAL 123 CO 0.71 0.50 0.47 -0.76 0.00 0.00 0.00 175.10 176.01 2cch s LEU 124 N 0.71 4.40 -0.14 3.92 1.43 -0.10 -3.59 118.68 125.31 2cch s LEU 124 Ca -0.05 0.95 -0.20 0.00 -1.03 0.00 0.00 54.13 53.80 2cch s LEU 124 Cb -0.15 -2.69 -0.17 0.00 0.03 0.00 0.00 46.19 43.21 2cch s LEU 124 CO 0.02 0.18 0.47 -0.74 0.23 0.00 0.00 176.35 176.51 2cch h HIS 125 N 5.53 0.00 -0.62 0.29 -0.00 -1.89 -1.02 115.15 117.44 2cch h HIS 125 Ca -0.47 0.00 -0.27 0.00 -0.00 0.00 0.00 60.37 59.63 2cch h HIS 125 Cb 1.20 0.00 -0.11 0.00 -0.00 0.00 0.00 27.41 28.51 2cch h HIS 125 CO 0.67 0.74 -0.24 0.54 -0.00 0.00 0.00 177.93 179.63 2cch n ARG 126 N -4.64 -1.31 -2.70 5.26 1.74 -1.26 -3.06 116.66 110.68 2cch n ARG 126 Ca -0.09 0.94 -0.04 0.00 -0.77 0.00 0.00 57.85 57.88 2cch n ARG 126 Cb 0.36 -5.17 0.10 0.00 -1.02 0.00 0.00 32.46 26.73 2cch n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2cch n ASP 127 N -0.80 -0.77 -4.66 0.55 2.03 -1.26 -2.11 116.55 109.53 2cch n ASP 127 Ca -0.13 -2.34 -0.43 0.00 0.52 0.00 0.00 54.79 52.41 2cch n ASP 127 Cb 0.53 0.46 -0.02 0.00 -0.72 0.00 0.00 41.12 41.37 2cch n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2cch s LEU 128 N -3.61 4.14 0.12 -2.67 1.43 -1.26 -4.81 118.68 112.01 2cch s LEU 128 Ca 0.19 1.60 -0.21 0.00 -1.03 0.00 0.00 54.13 54.68 2cch s LEU 128 Cb 0.41 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 43.15 2cch s LEU 128 CO -0.08 -0.79 0.53 -1.59 0.23 0.00 0.00 176.35 174.65 2cch s LYS 129 N 3.56 1.17 0.35 1.70 -2.85 -1.26 -4.83 119.74 117.58 2cch s LYS 129 Ca 0.54 -0.47 0.10 0.00 -1.00 0.00 0.00 55.97 55.13 2cch s LYS 129 Cb -0.20 0.53 0.85 0.00 -2.06 0.00 0.00 37.83 36.95 2cch s LYS 129 CO 0.15 -0.48 1.83 -1.35 0.10 0.00 0.00 175.35 175.60 2cch h PRO 130 N 2.27 0.64 0.00 1.78 0.11 -1.93 0.13 132.00 134.99 2cch h PRO 130 Ca -0.33 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2cch h PRO 130 Cb 1.27 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2cch h PRO 130 CO 0.41 0.42 0.00 -0.56 -0.21 0.00 0.00 178.00 178.06 2cch h GLN 131 N 0.65 0.00 -0.63 1.05 -0.00 -1.94 -2.26 115.11 111.98 2cch h GLN 131 Ca 0.50 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.15 2cch h GLN 131 Cb 0.89 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.37 2cch h GLN 131 CO -0.25 0.00 0.00 0.09 -0.00 0.00 0.00 178.83 178.67 2cch n ASN 132 N -2.92 3.58 -4.22 0.06 3.02 0.02 -4.79 115.26 110.02 2cch n ASN 132 Ca 0.00 -2.11 -0.33 0.00 -0.03 0.00 0.00 54.58 52.11 2cch n ASN 132 Cb 0.26 -0.45 -0.15 0.00 -0.61 0.00 0.00 39.78 38.83 2cch n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cch s LEU 133 N -1.18 2.42 -0.11 3.41 1.43 -0.88 -0.90 118.68 122.86 2cch s LEU 133 Ca 0.43 -0.52 -0.03 0.00 -1.03 0.00 0.00 54.13 52.97 2cch s LEU 133 Cb 0.24 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.86 2cch s LEU 133 CO 0.26 0.04 0.00 -0.76 0.23 0.00 0.00 176.35 176.12 2cch s LEU 134 N 1.10 3.55 0.08 1.79 1.43 -0.64 0.22 118.68 126.22 2cch s LEU 134 Ca 0.00 0.09 0.10 0.00 -1.03 0.00 0.00 54.13 53.29 2cch s LEU 134 Cb -0.14 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.21 2cch s LEU 134 CO -0.05 0.32 -0.26 0.27 0.23 0.00 0.00 176.35 176.86 2cch s ILE 135 N -0.52 2.27 0.45 -0.59 -4.36 0.15 -0.50 121.20 118.09 2cch s ILE 135 Ca 0.09 -1.53 0.07 0.00 -0.26 0.00 0.00 60.65 59.02 2cch s ILE 135 Cb -0.12 -1.95 0.07 0.00 1.25 0.00 0.00 42.46 41.72 2cch s ILE 135 CO 0.02 0.24 0.59 -0.46 0.24 0.00 0.00 174.94 175.57 2cch n ASN 136 N 1.36 1.71 -0.27 4.36 0.23 -0.95 -2.79 115.26 118.92 2cch n ASN 136 Ca -0.17 -2.22 0.14 0.00 -0.53 0.00 0.00 54.58 51.80 2cch n ASN 136 Cb 0.52 -0.30 0.59 0.00 -2.08 0.00 0.00 39.78 38.51 2cch n ASN 136 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2cch n THR 137 N -1.94 0.00 -0.55 5.53 -2.24 -1.26 -3.59 114.28 110.23 2cch n THR 137 Ca 0.11 -0.14 0.07 0.00 -2.27 0.00 0.00 64.05 61.83 2cch n THR 137 Cb 0.47 0.17 0.23 0.00 -2.10 0.00 0.00 70.33 69.10 2cch n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cch n GLU 138 N -0.44 3.07 -0.53 -0.78 1.02 -1.26 -4.49 120.64 117.22 2cch n GLU 138 Ca 0.18 -2.50 0.00 0.00 -0.02 0.00 0.00 57.16 54.82 2cch n GLU 138 Cb 0.29 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 2cch n GLU 138 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cch n GLY 139 N 0.30 0.74 3.86 0.62 0.00 -1.24 -4.69 105.19 104.77 2cch n GLY 139 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2cch n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cch s ALA 140 N -2.14 3.32 0.03 4.61 0.00 -1.26 -4.86 121.76 121.45 2cch s ALA 140 Ca 0.00 -0.02 0.04 0.00 0.00 0.00 0.00 51.96 51.98 2cch s ALA 140 Cb 0.00 -2.77 -0.02 0.00 0.00 0.00 0.00 23.12 20.33 2cch s ALA 140 CO 0.00 0.22 -0.11 -1.50 0.00 0.00 0.00 175.76 174.36 2cch s ILE 141 N -2.12 0.88 0.00 0.00 2.07 -1.26 -2.23 121.20 118.55 2cch s ILE 141 Ca 0.54 -0.82 0.01 0.00 -1.41 0.00 0.00 60.65 58.97 2cch s ILE 141 Cb -0.10 -0.80 -0.01 0.00 0.13 0.00 0.00 42.46 41.68 2cch s ILE 141 CO 0.22 -0.01 -0.04 -0.54 -1.91 0.00 0.00 174.94 172.65 2cch s LYS 142 N -0.93 0.35 0.22 3.50 1.02 0.34 -4.60 119.74 119.65 2cch s LYS 142 Ca 0.00 -0.23 -0.30 0.00 0.02 0.00 0.00 55.97 55.46 2cch s LYS 142 Cb -0.07 -0.31 -0.09 0.00 -0.52 0.00 0.00 37.83 36.84 2cch s LYS 142 CO 0.01 0.08 1.33 -0.51 -0.92 0.00 0.00 175.35 175.33 2cch s LEU 143 N -0.30 4.42 0.35 3.17 1.43 0.47 -1.61 118.68 126.61 2cch s LEU 143 Ca -0.00 2.47 0.07 0.00 -1.03 0.00 0.00 54.13 55.64 2cch s LEU 143 Cb -0.03 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.55 2cch s LEU 143 CO -0.00 -0.55 0.25 0.00 0.23 0.00 0.00 176.35 176.28 2cch s ALA 144 N -0.08 2.13 -0.63 4.21 0.00 -0.08 -1.04 121.76 126.27 2cch s ALA 144 Ca 0.56 -1.86 -0.08 0.00 0.00 0.00 0.00 51.96 50.57 2cch s ALA 144 Cb -0.38 1.31 0.01 0.00 0.00 0.00 0.00 23.12 24.07 2cch s ALA 144 CO 0.41 -0.59 0.65 -0.25 0.00 0.00 0.00 175.76 175.98 2cch n ASP 145 N -1.52 -7.27 -1.50 0.00 8.00 -1.26 -4.80 116.55 108.19 2cch n ASP 145 Ca 0.04 -0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.54 2cch n ASP 145 Cb 0.63 -4.56 0.24 0.00 -0.02 0.00 0.00 41.12 37.41 2cch n ASP 145 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2cch n PHE 146 N -1.29 1.51 0.25 1.24 3.01 -1.26 -4.42 117.46 116.50 2cch n PHE 146 Ca -0.01 -0.66 0.10 0.00 1.01 0.00 0.00 57.45 57.89 2cch n PHE 146 Cb 0.53 -0.44 0.64 0.00 -0.01 0.00 0.00 39.48 40.20 2cch n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2cch h GLY 147 N 3.90 0.00 -1.91 1.37 0.00 -1.91 -2.09 103.07 102.43 2cch h GLY 147 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2cch h GLY 147 CO 0.41 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.99 2cch n LEU 148 N -3.76 2.89 -4.87 3.11 4.32 -1.26 -4.59 117.00 112.84 2cch n LEU 148 Ca -0.02 -1.36 -0.30 0.00 -0.02 0.00 0.00 56.01 54.31 2cch n LEU 148 Cb 0.27 -0.30 0.05 0.00 -1.62 0.00 0.00 43.42 41.82 2cch n LEU 148 CO 0.32 0.68 0.74 0.00 -1.22 0.00 0.00 177.39 177.91 2cch s ALA 149 N -1.41 2.84 0.03 -1.18 0.00 -0.78 -4.61 121.76 116.66 2cch s ALA 149 Ca 0.37 -0.28 -0.22 0.00 0.00 0.00 0.00 51.96 51.83 2cch s ALA 149 Cb 0.20 -3.05 0.05 0.00 0.00 0.00 0.00 23.12 20.32 2cch s ALA 149 CO 0.27 -1.15 0.51 -0.98 0.00 0.00 0.00 175.76 174.41 2cch s ARG 150 N -5.30 1.00 -0.02 0.00 1.70 -0.39 -4.86 118.95 111.08 2cch s ARG 150 Ca 0.58 -0.20 -0.30 0.00 -0.47 0.00 0.00 55.73 55.35 2cch s ARG 150 Cb -0.11 0.46 -0.03 0.00 -0.57 0.00 0.00 34.95 34.69 2cch s ARG 150 CO 0.52 -0.35 1.04 0.00 -1.08 0.00 0.00 175.30 175.43 2cch s ALA 151 N -2.24 3.28 0.35 7.88 0.00 -1.26 -0.92 121.76 128.85 2cch s ALA 151 Ca -0.06 0.56 0.08 0.00 0.00 0.00 0.00 51.96 52.53 2cch s ALA 151 Cb -0.01 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 2cch s ALA 151 CO -0.00 -0.40 0.27 -0.59 0.00 0.00 0.00 175.76 175.04 2cch s PHE 152 N 1.36 2.82 0.27 0.00 -0.71 0.17 -4.96 117.98 116.93 2cch s PHE 152 Ca 0.53 -0.36 0.11 0.00 -1.04 0.00 0.00 56.93 56.16 2cch s PHE 152 Cb -0.22 -1.83 -0.05 0.00 -1.21 0.00 0.00 43.02 39.72 2cch s PHE 152 CO 0.25 0.17 -0.09 0.20 -1.34 0.00 0.00 175.22 174.41 2cch s GLY 153 N -3.98 1.76 -0.30 1.99 0.00 -1.26 -4.89 107.32 100.64 2cch s GLY 153 Ca 0.41 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 43.39 2cch s GLY 153 CO 0.26 -1.82 -0.01 0.14 0.00 0.00 0.00 173.10 171.67 2cch s VAL 154 N -2.38 2.70 0.74 1.40 1.01 -1.26 -1.90 120.40 120.71 2cch s VAL 154 Ca 0.31 -1.61 -0.12 0.00 0.00 0.00 0.00 61.98 60.56 2cch s VAL 154 Cb -0.06 -2.63 0.04 0.00 0.00 0.00 0.00 36.38 33.73 2cch s VAL 154 CO 0.18 -0.18 1.10 -2.16 0.00 0.00 0.00 175.10 174.04 2cch s PRO 155 N 1.16 2.55 0.57 2.72 0.04 -1.26 -5.11 135.00 135.68 2cch s PRO 155 Ca -0.04 0.48 -0.19 0.00 0.04 0.00 0.00 61.00 61.28 2cch s PRO 155 Cb -0.20 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2cch s PRO 155 CO -0.03 -1.25 1.22 0.14 0.04 0.00 0.00 177.00 177.11 2cch s VAL 156 N -3.32 2.63 0.68 -0.36 -7.23 -0.80 -5.07 120.40 106.93 2cch s VAL 156 Ca 0.59 0.41 -0.02 0.00 -1.81 0.00 0.00 61.98 61.14 2cch s VAL 156 Cb -0.12 -3.17 0.09 0.00 0.56 0.00 0.00 36.38 33.74 2cch s VAL 156 CO 0.52 -0.07 0.95 -0.13 -0.31 0.00 0.00 175.10 176.07 2cch s ARG 157 N -3.22 1.99 0.20 4.82 0.52 -1.26 -5.01 118.95 116.98 2cch s ARG 157 Ca 0.75 -0.77 -0.31 0.00 -0.52 0.00 0.00 55.73 54.88 2cch s ARG 157 Cb -0.31 -2.31 -0.10 0.00 0.52 0.00 0.00 34.95 32.75 2cch s ARG 157 CO 0.34 -1.24 1.49 0.99 0.02 0.00 0.00 175.30 176.91 2cch s THR 158 N -3.10 2.69 0.00 0.02 2.01 -1.26 -4.74 115.64 111.26 2cch s THR 158 Ca 0.63 0.53 0.00 0.00 0.31 0.00 0.00 61.69 63.16 2cch s THR 158 Cb -0.08 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 69.09 2cch s THR 158 CO 0.43 0.06 0.00 -1.22 -0.69 0.00 0.00 174.62 173.20 2cch n TYR 159 N 3.18 0.00 0.00 4.92 4.01 -1.26 -5.12 117.16 122.88 2cch n TYR 159 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 2cch n TYR 159 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.43 2cch n TYR 159 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 2cch n HIS 161 N -1.33 0.00 -2.81 -0.72 -0.00 -1.26 -5.06 115.22 104.04 2cch n HIS 161 Ca 0.00 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.75 2cch n HIS 161 Cb 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 29.99 29.86 2cch n HIS 161 CO 0.00 0.00 0.00 -1.21 0.46 0.00 0.00 176.34 175.59 2cch s GLU 162 N -1.61 3.96 -0.07 1.57 8.01 -1.26 -4.88 118.70 124.42 2cch s GLU 162 Ca 0.00 -2.19 -0.05 0.00 0.01 0.00 0.00 54.97 52.74 2cch s GLU 162 Cb 0.00 -5.20 0.02 0.00 -4.31 0.00 0.00 34.13 24.65 2cch s GLU 162 CO 0.00 -1.94 0.17 0.08 0.01 0.00 0.00 175.26 173.58 2cch s VAL 163 N 2.73 -0.02 0.07 2.63 1.01 -1.26 -5.06 120.40 120.50 2cch s VAL 163 Ca 0.45 0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2cch s VAL 163 Cb -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.12 2cch s VAL 163 CO 0.00 0.02 0.00 0.52 0.00 0.00 0.00 175.10 175.65 2cch n VAL 164 N 3.42 -2.34 -1.74 2.92 0.31 -0.90 -4.92 118.33 115.08 2cch n VAL 164 Ca -0.17 0.55 -0.42 0.00 -0.01 0.00 0.00 64.34 64.28 2cch n VAL 164 Cb 0.57 -1.70 -0.02 0.00 -0.91 0.00 0.00 33.84 31.78 2cch n VAL 164 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 2cch n THR 165 N -0.18 0.85 -0.33 2.52 -1.04 -1.26 -4.69 114.28 110.14 2cch n THR 165 Ca 0.00 -0.21 0.07 0.00 -2.04 0.00 0.00 64.05 61.86 2cch n THR 165 Cb 0.00 -1.94 0.16 0.00 -1.82 0.00 0.00 70.33 66.73 2cch n THR 165 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2cch h LEU 166 N 5.08 -0.77 -1.96 -4.42 5.85 -1.96 0.04 115.31 117.16 2cch h LEU 166 Ca -0.46 0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.51 2cch h LEU 166 Cb 1.22 0.55 -0.00 0.00 0.37 0.00 0.00 40.66 42.80 2cch h LEU 166 CO 0.82 -0.31 -0.11 -0.50 -0.34 0.00 0.00 178.44 178.00 2cch h TRP 167 N 0.01 0.00 -0.31 1.25 6.55 -1.87 -2.42 115.95 119.16 2cch h TRP 167 Ca 0.47 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.31 2cch h TRP 167 Cb 0.78 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.08 2cch h TRP 167 CO -0.67 0.11 0.00 0.66 -1.05 0.00 0.00 178.44 177.49 2cch n TYR 168 N -3.92 0.40 -2.72 0.49 4.01 -0.01 -4.58 117.16 110.82 2cch n TYR 168 Ca -0.02 -0.23 -0.42 0.00 -0.16 0.00 0.00 57.90 57.06 2cch n TYR 168 Cb 0.20 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.20 2cch n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 2cch s ARG 169 N -1.38 4.46 0.68 -0.72 3.52 -0.91 -3.88 118.95 120.71 2cch s ARG 169 Ca 0.33 1.36 -0.16 0.00 -0.13 0.00 0.00 55.73 57.12 2cch s ARG 169 Cb 0.20 -3.52 0.01 0.00 -1.56 0.00 0.00 34.95 30.08 2cch s ARG 169 CO 0.27 -0.22 1.19 0.00 -0.81 0.00 0.00 175.30 175.73 2cch s ALA 170 N 1.67 2.31 0.37 6.12 0.00 -1.26 -4.86 121.76 126.10 2cch s ALA 170 Ca 0.48 0.84 0.12 0.00 0.00 0.00 0.00 51.96 53.41 2cch s ALA 170 Cb -0.19 -3.43 0.71 0.00 0.00 0.00 0.00 23.12 20.21 2cch s ALA 170 CO 0.21 -1.55 1.82 -1.00 0.00 0.00 0.00 175.76 175.23 2cch h PRO 171 N 0.09 0.02 -0.12 0.00 0.13 -1.96 -2.12 132.00 128.04 2cch h PRO 171 Ca -0.48 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.60 2cch h PRO 171 Cb 1.29 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.40 2cch h PRO 171 CO 0.52 0.38 -0.11 1.05 -0.23 0.00 0.00 178.00 179.61 2cch h GLU 172 N 0.02 0.18 -0.02 0.86 9.09 -1.92 0.13 114.58 122.92 2cch h GLU 172 Ca -0.00 -0.04 -0.03 0.00 0.05 0.00 0.00 59.36 59.34 2cch h GLU 172 Cb 0.66 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.73 2cch h GLU 172 CO 0.05 0.30 -0.11 0.82 0.05 0.00 0.00 179.01 180.12 2cch h ILE 173 N 0.17 1.52 -0.60 -1.06 2.04 -1.77 -1.06 117.51 116.76 2cch h ILE 173 Ca 0.04 -1.70 0.06 0.00 1.00 0.00 0.00 64.86 64.27 2cch h ILE 173 Cb 0.31 2.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.96 2cch h ILE 173 CO 0.02 0.45 0.40 -0.07 0.00 0.00 0.00 178.15 178.95 2cch h LEU 174 N -0.54 0.50 -0.67 1.44 3.38 -1.17 -1.45 115.31 116.79 2cch h LEU 174 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2cch h LEU 174 Cb 0.80 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2cch h LEU 174 CO 0.02 0.33 -0.00 0.18 0.09 0.00 0.00 178.44 179.06 2cch n LEU 175 N -4.48 1.05 -0.37 1.67 4.77 0.44 -4.83 117.00 115.25 2cch n LEU 175 Ca 0.09 -0.35 -0.03 0.00 -0.03 0.00 0.00 56.01 55.68 2cch n LEU 175 Cb 0.25 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2cch n LEU 175 CO 0.34 0.17 -0.04 0.61 -1.33 0.00 0.00 177.39 177.14 2cch n GLY 176 N 1.12 0.30 3.55 -0.72 0.00 -0.55 -1.22 105.19 107.68 2cch n GLY 176 Ca 0.20 -0.78 -0.44 0.00 0.00 0.00 0.00 46.02 45.01 2cch n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cch h LYS 178 N 1.61 1.02 -6.61 0.00 3.64 -1.94 -3.43 116.57 110.86 2cch h LYS 178 Ca -0.40 -0.17 -0.69 0.00 -1.27 0.00 0.00 60.65 58.12 2cch h LYS 178 Cb 1.36 -0.17 -0.25 0.00 -0.41 0.00 0.00 32.23 32.75 2cch h LYS 178 CO 0.58 0.83 -0.85 0.71 -2.27 0.00 0.00 179.45 178.45 2cch s TYR 179 N -5.62 2.44 0.11 1.91 2.02 -1.26 -4.30 117.35 112.66 2cch s TYR 179 Ca -0.13 -0.34 -0.04 0.00 -0.37 0.00 0.00 57.07 56.19 2cch s TYR 179 Cb 0.14 -1.46 -0.03 0.00 -0.40 0.00 0.00 41.96 40.21 2cch s TYR 179 CO 0.81 0.14 0.11 1.52 -1.57 0.00 0.00 175.55 176.55 2cch s TYR 180 N -0.79 0.58 0.00 2.71 -0.85 -1.26 -4.97 117.35 112.77 2cch s TYR 180 Ca 0.12 -1.00 0.00 0.00 -0.52 0.00 0.00 57.07 55.67 2cch s TYR 180 Cb -0.10 -0.31 0.00 0.00 0.38 0.00 0.00 41.96 41.93 2cch s TYR 180 CO 0.02 -0.54 0.00 0.45 -1.52 0.00 0.00 175.55 173.97 2cch n SER 181 N -0.07 1.02 -0.15 -0.18 2.88 -1.26 -4.91 113.62 110.95 2cch n SER 181 Ca -0.09 0.00 0.25 0.00 -1.33 0.00 0.00 58.87 57.70 2cch n SER 181 Cb 0.63 0.00 0.67 0.00 -0.75 0.00 0.00 64.21 64.76 2cch n SER 181 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 2cch h THR 182 N 0.00 0.62 -0.15 2.46 1.35 -1.98 0.29 112.91 115.49 2cch h THR 182 Ca 0.00 -0.03 0.04 0.00 -0.55 0.00 0.00 66.41 65.88 2cch h THR 182 Cb 0.00 0.53 -0.01 0.00 -1.73 0.00 0.00 68.15 66.94 2cch h THR 182 CO 0.00 0.02 0.13 0.00 -0.25 0.00 0.00 175.52 175.41 2cch h ALA 183 N 1.61 1.99 -0.32 6.62 0.00 -1.93 -1.82 119.26 125.40 2cch h ALA 183 Ca 0.39 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.26 2cch h ALA 183 Cb 1.44 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.22 2cch h ALA 183 CO -0.04 -0.21 0.03 -0.39 0.00 0.00 0.00 179.25 178.64 2cch h VAL 184 N 0.00 1.18 -0.02 0.00 -1.51 -1.34 -1.86 116.25 112.69 2cch h VAL 184 Ca 0.07 -0.68 -0.21 0.00 -1.23 0.00 0.00 66.70 64.65 2cch h VAL 184 Cb 0.33 0.90 -0.00 0.00 -2.13 0.00 0.00 31.29 30.39 2cch h VAL 184 CO -0.00 0.24 -0.88 0.44 -1.23 0.00 0.00 177.57 176.14 2cch h ASP 185 N 0.47 0.50 -0.65 4.19 3.32 -1.51 -2.80 116.42 119.94 2cch h ASP 185 Ca 0.11 -0.38 -0.05 0.00 0.02 0.00 0.00 57.03 56.73 2cch h ASP 185 Cb 0.27 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2cch h ASP 185 CO 0.00 1.17 0.21 0.40 -1.72 0.00 0.00 179.24 179.30 2cch h ILE 186 N 0.24 1.25 -0.12 0.35 1.08 -1.39 -1.86 117.51 117.06 2cch h ILE 186 Ca -0.06 -0.84 0.04 0.00 -0.39 0.00 0.00 64.86 63.61 2cch h ILE 186 Cb 1.50 0.56 -0.04 0.00 -3.07 0.00 0.00 36.82 35.77 2cch h ILE 186 CO 0.15 0.32 -0.15 -0.25 -0.69 0.00 0.00 178.15 177.54 2cch h TRP 187 N 0.94 -0.37 -0.42 1.37 2.91 -1.28 -0.35 115.95 118.75 2cch h TRP 187 Ca 0.21 0.02 0.06 0.00 1.13 0.00 0.00 58.89 60.31 2cch h TRP 187 Cb 0.28 0.18 -0.05 0.00 -0.51 0.00 0.00 29.16 29.06 2cch h TRP 187 CO 0.02 -0.21 0.10 0.77 -1.03 0.00 0.00 178.44 178.09 2cch h SER 188 N -0.18 0.04 -0.69 2.65 0.02 -1.29 -1.16 113.55 112.93 2cch h SER 188 Ca 0.09 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.08 2cch h SER 188 Cb 0.31 0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2cch h SER 188 CO -0.23 0.06 0.35 -0.07 -1.14 0.00 0.00 176.83 175.80 2cch h LEU 189 N 0.24 0.91 -0.43 5.07 3.38 -0.99 -0.91 115.31 122.57 2cch h LEU 189 Ca 0.20 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.15 2cch h LEU 189 Cb 0.23 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 2cch h LEU 189 CO -0.25 0.76 0.04 1.23 0.09 0.00 0.00 178.44 180.31 2cch h GLY 190 N 1.06 0.47 1.32 0.83 0.00 -0.33 0.28 103.07 106.70 2cch h GLY 190 Ca 0.25 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 2cch h GLY 190 CO -0.03 -0.08 0.31 0.00 0.00 0.00 0.00 176.54 176.73 2cch h ILE 192 N 0.89 1.29 -0.30 0.00 2.04 -0.53 -1.49 117.51 119.40 2cch h ILE 192 Ca 0.22 -1.76 0.05 0.00 1.00 0.00 0.00 64.86 64.38 2cch h ILE 192 Cb 0.08 1.75 -0.05 0.00 -0.74 0.00 0.00 36.82 37.87 2cch h ILE 192 CO -0.03 0.56 -0.00 0.15 0.00 0.00 0.00 178.15 178.83 2cch h PHE 193 N 0.56 -0.02 -0.74 1.37 3.57 -0.12 -0.43 116.94 121.13 2cch h PHE 193 Ca -0.00 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.46 2cch h PHE 193 Cb 1.18 0.06 -0.03 0.00 2.79 0.00 0.00 35.95 39.94 2cch h PHE 193 CO 0.08 -0.06 0.22 0.00 -2.23 0.00 0.00 178.31 176.33 2cch h ALA 194 N 1.26 0.99 -0.78 2.41 0.00 -1.26 -2.52 119.26 119.37 2cch h ALA 194 Ca 0.14 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2cch h ALA 194 Cb 0.19 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2cch h ALA 194 CO -0.25 0.67 0.31 1.49 0.00 0.00 0.00 179.25 181.47 2cch h GLU 195 N 1.11 1.16 -0.69 0.00 4.81 -0.67 0.26 114.58 120.56 2cch h GLU 195 Ca 0.24 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 2cch h GLU 195 Cb 0.32 -0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2cch h GLU 195 CO -0.01 0.94 0.27 0.52 -0.73 0.00 0.00 179.01 180.00 2cch h MET 196 N 1.13 1.04 0.06 1.92 2.86 -0.97 0.21 114.93 121.18 2cch h MET 196 Ca 0.26 -0.19 -0.27 0.00 -2.06 0.00 0.00 59.70 57.44 2cch h MET 196 Cb 0.21 -0.17 0.02 0.00 0.06 0.00 0.00 31.60 31.72 2cch h MET 196 CO -0.02 0.86 -1.11 0.28 1.06 0.00 0.00 176.91 177.99 2cch h VAL 197 N 0.99 1.35 0.00 -2.22 2.07 -0.94 -3.33 116.25 114.17 2cch h VAL 197 Ca 0.23 -2.50 0.00 0.00 0.82 0.00 0.00 66.70 65.25 2cch h VAL 197 Cb 0.22 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 2cch h VAL 197 CO -0.02 0.75 -1.18 0.35 0.02 0.00 0.00 177.57 177.50 2cch n THR 198 N -3.75 0.27 -2.25 2.57 -2.24 0.87 -4.86 114.28 104.89 2cch n THR 198 Ca -0.10 -0.38 -0.14 0.00 -2.27 0.00 0.00 64.05 61.17 2cch n THR 198 Cb 0.92 0.01 -0.01 0.00 -2.10 0.00 0.00 70.33 69.15 2cch n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2cch n ARG 199 N -2.22 -1.08 -3.54 -0.78 1.74 0.05 -5.02 116.66 105.81 2cch n ARG 199 Ca 0.00 0.66 -0.16 0.00 -0.77 0.00 0.00 57.85 57.59 2cch n ARG 199 Cb 0.49 -4.91 -0.06 0.00 -1.02 0.00 0.00 32.46 26.96 2cch n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2cch s ARG 200 N -4.67 0.93 0.21 5.56 1.70 -1.15 -5.03 118.95 116.49 2cch s ARG 200 Ca 0.00 0.27 -0.32 0.00 -0.47 0.00 0.00 55.73 55.21 2cch s ARG 200 Cb 0.00 0.44 -0.14 0.00 -0.57 0.00 0.00 34.95 34.68 2cch s ARG 200 CO 0.00 -0.28 1.45 0.00 -1.08 0.00 0.00 175.30 175.39 2cch n ALA 201 N 0.96 1.11 -0.08 7.88 0.00 -1.26 -4.14 120.51 124.98 2cch n ALA 201 Ca -0.17 0.42 -0.13 0.00 0.00 0.00 0.00 53.44 53.57 2cch n ALA 201 Cb 0.57 -2.29 -0.05 0.00 0.00 0.00 0.00 19.45 17.68 2cch n ALA 201 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2cch h LEU 202 N 4.68 0.64 -6.57 0.00 5.85 -1.91 -3.38 115.31 114.62 2cch h LEU 202 Ca -0.45 -0.47 -0.60 0.00 0.84 0.00 0.00 57.88 57.20 2cch h LEU 202 Cb 1.27 -0.18 -0.40 0.00 0.37 0.00 0.00 40.66 41.72 2cch h LEU 202 CO 0.79 0.98 -0.79 0.49 -0.34 0.00 0.00 178.44 179.57 2cch n PHE 203 N -4.35 1.25 -2.59 1.25 3.72 -1.26 -4.99 117.46 110.48 2cch n PHE 203 Ca -0.04 -3.82 -0.43 0.00 -0.05 0.00 0.00 57.45 53.11 2cch n PHE 203 Cb 0.43 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 2cch n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2cch n PRO 204 N 2.11 3.56 -2.56 -1.08 -0.04 -1.26 -4.55 135.00 131.17 2cch n PRO 204 Ca 0.25 -3.69 -0.36 0.00 -0.04 0.00 0.00 63.50 59.66 2cch n PRO 204 Cb 0.43 -2.95 -0.04 0.00 -0.04 0.00 0.00 33.50 30.90 2cch n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2cch s GLY 205 N 1.47 2.69 -0.07 0.55 0.00 -1.26 -4.97 107.32 105.73 2cch s GLY 205 Ca 0.40 0.67 0.19 0.00 0.00 0.00 0.00 44.72 45.98 2cch s GLY 205 CO 0.01 1.07 1.55 2.09 0.00 0.00 0.00 173.10 177.82 2cch n ASP 206 N -0.22 4.25 -3.63 1.64 3.85 -1.26 -4.79 116.55 116.39 2cch n ASP 206 Ca 0.06 -2.28 -0.02 0.00 -0.71 0.00 0.00 54.79 51.85 2cch n ASP 206 Cb 0.50 -0.51 -0.01 0.00 -1.35 0.00 0.00 41.12 39.75 2cch n ASP 206 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2cch s SER 207 N -1.00 -0.12 0.25 -1.12 1.04 -1.26 -4.99 113.70 106.49 2cch s SER 207 Ca 0.47 -0.15 -0.05 0.00 0.48 0.00 0.00 55.95 56.70 2cch s SER 207 Cb 0.28 0.24 0.27 0.00 0.10 0.00 0.00 66.02 66.91 2cch s SER 207 CO 0.26 -0.43 1.88 -0.33 0.98 0.00 0.00 173.24 175.60 2cch h GLU 208 N 2.00 1.21 -0.28 4.02 5.08 -1.99 0.48 114.58 125.10 2cch h GLU 208 Ca -0.24 -0.13 -0.10 0.00 -1.00 0.00 0.00 59.36 57.90 2cch h GLU 208 Cb 1.20 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 2cch h GLU 208 CO 0.27 0.87 -0.20 0.97 -1.00 0.00 0.00 179.01 179.92 2cch h ILE 209 N 1.22 1.30 -0.76 3.13 6.09 -1.96 -2.34 117.51 124.19 2cch h ILE 209 Ca 0.31 -1.33 -0.05 0.00 -1.37 0.00 0.00 64.86 62.43 2cch h ILE 209 Cb -0.00 1.55 -0.03 0.00 0.47 0.00 0.00 36.82 38.81 2cch h ILE 209 CO -0.05 0.42 0.29 -0.78 -3.07 0.00 0.00 178.15 174.96 2cch h ASP 210 N 0.36 1.05 -0.20 2.19 3.58 -1.80 -1.93 116.42 119.66 2cch h ASP 210 Ca 0.05 -0.16 0.01 0.00 0.42 0.00 0.00 57.03 57.36 2cch h ASP 210 Cb 0.74 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 41.50 2cch h ASP 210 CO 0.05 0.93 0.09 -0.61 -2.88 0.00 0.00 179.24 176.83 2cch h GLN 211 N 1.10 0.19 -0.25 0.28 5.75 0.03 -1.98 115.11 120.24 2cch h GLN 211 Ca 0.25 -0.01 0.02 0.00 -0.15 0.00 0.00 58.65 58.76 2cch h GLN 211 Cb 0.22 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 2cch h GLN 211 CO -0.02 0.13 0.12 -0.07 -2.65 0.00 0.00 178.83 176.33 2cch h LEU 212 N 0.20 0.17 -0.94 -2.39 3.38 -1.13 -2.34 115.31 112.26 2cch h LEU 212 Ca 0.08 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.08 2cch h LEU 212 Cb 0.03 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2cch h LEU 212 CO -0.07 0.13 0.62 -0.26 0.09 0.00 0.00 178.44 178.95 2cch h PHE 213 N 0.25 1.17 -0.68 1.13 -1.00 -1.12 0.41 116.94 117.09 2cch h PHE 213 Ca 0.10 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.86 2cch h PHE 213 Cb 0.04 -0.39 -0.03 0.00 3.61 0.00 0.00 35.95 39.17 2cch h PHE 213 CO -0.10 0.72 0.24 0.00 -1.61 0.00 0.00 178.31 177.56 2cch h ARG 214 N 1.25 1.02 0.16 1.51 3.08 -1.20 0.31 114.38 120.51 2cch h ARG 214 Ca 0.35 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.20 2cch h ARG 214 Cb -0.11 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.78 2cch h ARG 214 CO -0.09 0.86 -0.08 0.82 -1.07 0.00 0.00 179.97 180.42 2cch h ILE 215 N 0.99 0.92 -0.97 2.04 2.04 -0.71 -3.07 117.51 118.75 2cch h ILE 215 Ca 0.22 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.84 2cch h ILE 215 Cb 0.24 1.12 -0.07 0.00 -0.74 0.00 0.00 36.82 37.37 2cch h ILE 215 CO -0.01 0.08 0.63 -0.26 0.00 0.00 0.00 178.15 178.58 2cch h PHE 216 N -0.36 1.14 -0.40 1.37 0.04 -0.53 -0.88 116.94 117.31 2cch h PHE 216 Ca -0.02 0.03 0.09 0.00 2.80 0.00 0.00 57.97 60.87 2cch h PHE 216 Cb 0.29 -0.37 -0.02 0.00 2.20 0.00 0.00 35.95 38.05 2cch h PHE 216 CO -0.02 0.57 0.28 0.00 -0.60 0.00 0.00 178.31 178.54 2cch h ARG 217 N 1.10 0.11 0.01 1.51 3.08 -0.30 0.26 114.38 120.16 2cch h ARG 217 Ca 0.43 -0.01 -0.40 0.00 0.07 0.00 0.00 59.98 60.07 2cch h ARG 217 Cb 0.23 -0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.19 2cch h ARG 217 CO -0.18 0.08 -2.34 2.41 -1.07 0.00 0.00 179.97 178.87 2cch n THR 218 N -4.45 1.54 1.03 2.04 -1.04 -0.64 -4.56 114.28 108.20 2cch n THR 218 Ca 0.06 -0.47 0.11 0.00 -2.04 0.00 0.00 64.05 61.72 2cch n THR 218 Cb 0.39 -1.68 0.02 0.00 -1.82 0.00 0.00 70.33 67.25 2cch n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2cch n LEU 219 N -3.75 1.70 0.00 -4.42 4.77 -0.43 -0.90 117.00 113.97 2cch n LEU 219 Ca -0.46 -0.64 0.00 0.00 -0.03 0.00 0.00 56.01 54.88 2cch n LEU 219 Cb 0.93 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 2cch n LEU 219 CO 0.19 0.33 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 2cch n GLY 220 N 1.43 -0.71 3.69 -0.72 0.00 0.93 -4.41 105.19 105.41 2cch n GLY 220 Ca 0.08 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 2cch n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cch s THR 221 N -1.77 2.76 0.39 2.61 2.01 -0.33 -4.65 115.64 116.65 2cch s THR 221 Ca 0.00 0.30 -0.25 0.00 0.31 0.00 0.00 61.69 62.06 2cch s THR 221 Cb 0.00 -3.19 -0.09 0.00 0.01 0.00 0.00 72.50 69.23 2cch s THR 221 CO 0.00 0.00 1.08 -2.16 -0.69 0.00 0.00 174.62 172.85 2cch s PRO 222 N 2.43 4.17 0.18 4.92 0.04 -1.26 -4.81 135.00 140.67 2cch s PRO 222 Ca 0.76 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2cch s PRO 222 Cb -0.43 -2.62 0.00 0.00 0.04 0.00 0.00 34.50 31.50 2cch s PRO 222 CO 0.34 -0.15 0.01 -0.40 0.04 0.00 0.00 177.00 176.83 2cch n ASP 223 N 0.05 2.43 0.21 6.66 5.68 -1.26 -4.93 116.55 125.39 2cch n ASP 223 Ca 0.04 -1.77 0.06 0.00 -0.50 0.00 0.00 54.79 52.62 2cch n ASP 223 Cb 0.49 0.11 0.46 0.00 -1.14 0.00 0.00 41.12 41.04 2cch n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2cch h GLU 224 N 0.00 0.00 0.70 0.11 4.39 -1.98 0.12 114.58 117.92 2cch h GLU 224 Ca -0.15 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 2cch h GLU 224 Cb 0.44 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.10 2cch h GLU 224 CO 0.24 0.28 -0.33 0.28 -1.16 0.00 0.00 179.01 178.32 2cch h VAL 225 N 0.00 0.00 -0.02 3.13 2.07 -1.99 -2.44 116.25 117.00 2cch h VAL 225 Ca -0.00 -0.25 -0.13 0.00 0.82 0.00 0.00 66.70 67.14 2cch h VAL 225 Cb 0.56 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2cch h VAL 225 CO 0.04 0.00 -0.57 1.62 0.02 0.00 0.00 177.57 178.68 2cch h VAL 226 N -1.19 1.40 -2.43 2.57 3.04 -1.96 -3.38 116.25 114.30 2cch h VAL 226 Ca -0.10 -1.94 -0.59 0.00 -1.01 0.00 0.00 66.70 63.06 2cch h VAL 226 Cb 0.72 2.03 -0.38 0.00 -2.01 0.00 0.00 31.29 31.64 2cch h VAL 226 CO 0.16 0.56 -0.94 0.86 -1.01 0.00 0.00 177.57 177.20 2cch s TRP 227 N -3.75 1.27 -0.33 3.17 -0.11 0.41 -4.46 118.94 115.15 2cch s TRP 227 Ca -0.02 -2.39 -0.40 0.00 1.22 0.00 0.00 56.10 54.51 2cch s TRP 227 Cb 0.13 -1.06 -0.15 0.00 -1.50 0.00 0.00 33.47 30.88 2cch s TRP 227 CO 0.77 -0.81 1.86 -2.30 -4.62 0.00 0.00 176.95 171.84 2cch n PRO 228 N 2.82 0.97 -0.04 5.86 -0.02 -0.92 -1.29 135.00 142.38 2cch n PRO 228 Ca 0.28 0.34 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 2cch n PRO 228 Cb 0.46 -2.08 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2cch n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cch n GLY 229 N 4.92 0.40 0.28 -1.23 0.00 -1.26 -4.97 105.19 103.32 2cch n GLY 229 Ca 0.32 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.35 2cch n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2cch h VAL 230 N 0.00 1.18 0.00 1.61 3.04 -1.49 -2.62 116.25 117.98 2cch h VAL 230 Ca 0.00 -0.66 0.00 0.00 -1.01 0.00 0.00 66.70 65.03 2cch h VAL 230 Cb 0.00 0.85 0.00 0.00 -2.01 0.00 0.00 31.29 30.13 2cch h VAL 230 CO 0.00 0.23 0.00 0.35 -1.01 0.00 0.00 177.57 177.14 2cch n THR 231 N -4.32 0.20 -0.23 3.17 -2.24 -1.26 -2.59 114.28 107.02 2cch n THR 231 Ca 0.02 0.05 0.06 0.00 -2.27 0.00 0.00 64.05 61.91 2cch n THR 231 Cb 0.21 -0.61 0.16 0.00 -2.10 0.00 0.00 70.33 67.98 2cch n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2cch n SER 232 N -1.40 2.97 -4.86 3.42 7.64 -0.99 -4.92 113.62 115.48 2cch n SER 232 Ca 0.09 -2.07 -0.31 0.00 1.01 0.00 0.00 58.87 57.58 2cch n SER 232 Cb 0.26 -0.25 -0.05 0.00 -1.01 0.00 0.00 64.21 63.17 2cch n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2cch s MET 233 N -1.13 3.91 0.21 1.43 -1.94 -1.07 -5.00 119.30 115.72 2cch s MET 233 Ca 0.24 0.64 -0.10 0.00 -1.71 0.00 0.00 55.69 54.76 2cch s MET 233 Cb 0.13 -2.36 0.23 0.00 2.01 0.00 0.00 34.83 34.84 2cch s MET 233 CO 0.15 0.01 1.81 -1.35 -0.01 0.00 0.00 175.02 175.62 2cch h PRO 234 N 1.63 0.65 -0.37 2.03 0.11 -1.80 -2.55 132.00 131.70 2cch h PRO 234 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2cch h PRO 234 Cb 1.18 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2cch h PRO 234 CO 0.64 0.43 0.00 -0.25 -0.21 0.00 0.00 178.00 178.61 2cch n ASP 235 N -4.79 2.99 -4.79 -2.05 8.00 -0.36 -4.92 116.55 110.63 2cch n ASP 235 Ca 0.08 -1.93 -0.34 0.00 0.71 0.00 0.00 54.79 53.31 2cch n ASP 235 Cb 0.17 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.03 2cch n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2cch s TYR 236 N -1.52 2.82 -0.02 1.24 6.14 -0.96 -4.92 117.35 120.12 2cch s TYR 236 Ca 0.37 1.55 0.01 0.00 0.64 0.00 0.00 57.07 59.64 2cch s TYR 236 Cb 0.21 -3.15 0.02 0.00 0.42 0.00 0.00 41.96 39.46 2cch s TYR 236 CO 0.30 -1.30 -0.01 0.15 0.64 0.00 0.00 175.55 175.33 2cch s LYS 237 N -3.58 0.24 0.58 4.97 1.02 -1.26 -4.94 119.74 116.76 2cch s LYS 237 Ca 0.68 0.03 0.28 0.00 0.02 0.00 0.00 55.97 56.98 2cch s LYS 237 Cb -0.20 -0.36 1.69 0.00 -0.52 0.00 0.00 37.83 38.45 2cch s LYS 237 CO 0.30 -0.07 2.16 -1.00 -0.92 0.00 0.00 175.35 175.82 2cch h PRO 238 N 6.84 0.00 0.00 -1.68 0.13 -1.98 -1.51 132.00 133.80 2cch h PRO 238 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2cch h PRO 238 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2cch h PRO 238 CO 0.49 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.13 2cch n SER 239 N -3.88 0.00 -4.65 1.44 3.41 -1.26 -4.87 113.62 103.81 2cch n SER 239 Ca -0.00 -0.23 -0.48 0.00 -0.26 0.00 0.00 58.87 57.90 2cch n SER 239 Cb 0.22 -0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 63.96 2cch n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2cch n PHE 240 N -1.16 2.09 -1.93 7.33 3.72 -0.57 -4.92 117.46 122.02 2cch n PHE 240 Ca 0.11 0.36 -0.42 0.00 -0.05 0.00 0.00 57.45 57.45 2cch n PHE 240 Cb 0.11 -2.49 -0.02 0.00 -0.94 0.00 0.00 39.48 36.13 2cch n PHE 240 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 2cch s PRO 241 N 0.86 4.22 -0.66 -1.08 0.02 -1.26 -4.96 135.00 132.14 2cch s PRO 241 Ca 0.80 2.39 -0.21 0.00 0.02 0.00 0.00 61.00 64.01 2cch s PRO 241 Cb -0.75 -3.09 0.09 0.00 0.02 0.00 0.00 34.50 30.76 2cch s PRO 241 CO 0.40 -0.52 0.89 0.15 -0.33 0.00 0.00 177.00 177.60 2cch s LYS 242 N -0.08 3.12 0.04 5.54 1.02 -1.26 -4.75 119.74 123.38 2cch s LYS 242 Ca 0.63 -1.05 -0.11 0.00 0.02 0.00 0.00 55.97 55.45 2cch s LYS 242 Cb -0.44 -4.28 -0.06 0.00 -0.52 0.00 0.00 37.83 32.53 2cch s LYS 242 CO 0.42 -1.73 0.39 -1.58 -0.92 0.00 0.00 175.35 171.93 2cch s TRP 243 N 3.54 3.63 0.52 3.18 0.51 -1.26 -4.92 118.94 124.14 2cch s TRP 243 Ca 0.19 0.85 -0.18 0.00 -2.12 0.00 0.00 56.10 54.85 2cch s TRP 243 Cb -0.18 -2.19 -0.07 0.00 -0.81 0.00 0.00 33.47 30.21 2cch s TRP 243 CO 0.08 0.57 1.02 0.00 -0.51 0.00 0.00 176.95 178.11 2cch s ALA 244 N -1.27 2.90 0.47 0.98 0.00 -1.26 -1.19 121.76 122.38 2cch s ALA 244 Ca 0.29 0.40 -0.22 0.00 0.00 0.00 0.00 51.96 52.43 2cch s ALA 244 Cb -0.15 -3.20 -0.08 0.00 0.00 0.00 0.00 23.12 19.70 2cch s ALA 244 CO 0.16 -0.41 1.12 0.50 0.00 0.00 0.00 175.76 177.12 2cch s ARG 245 N -3.73 3.76 0.04 0.00 3.52 -1.26 -4.10 118.95 117.18 2cch s ARG 245 Ca 0.63 1.63 -0.07 0.00 -0.13 0.00 0.00 55.73 57.79 2cch s ARG 245 Cb -0.14 -2.30 -0.05 0.00 -1.56 0.00 0.00 34.95 30.90 2cch s ARG 245 CO 0.28 -0.52 0.31 -0.65 -0.81 0.00 0.00 175.30 173.91 2cch s GLN 246 N -2.86 3.62 0.14 5.12 -0.21 -0.08 -4.88 119.66 120.51 2cch s GLN 246 Ca 0.65 -0.04 -0.30 0.00 0.02 0.00 0.00 55.36 55.69 2cch s GLN 246 Cb -0.24 -3.03 -0.08 0.00 1.00 0.00 0.00 33.01 30.66 2cch s GLN 246 CO 0.29 0.60 1.28 0.34 -2.12 0.00 0.00 175.29 175.69 2cch s ASP 247 N -1.85 6.96 0.00 5.90 3.68 -1.26 -4.88 116.67 125.22 2cch s ASP 247 Ca 0.31 2.26 0.15 0.00 2.13 0.00 0.00 52.55 57.40 2cch s ASP 247 Cb -0.13 -2.60 0.66 0.00 -1.45 0.00 0.00 42.92 39.40 2cch s ASP 247 CO 0.18 -0.51 1.47 0.49 0.13 0.00 0.00 175.17 176.93 2cch n PHE 248 N 3.23 0.00 0.21 -5.34 3.01 -1.26 -0.30 117.46 117.01 2cch n PHE 248 Ca 0.08 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.59 2cch n PHE 248 Cb 0.44 -0.47 0.49 0.00 -0.01 0.00 0.00 39.48 39.93 2cch n PHE 248 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2cch h SER 249 N 0.00 0.04 0.14 4.37 0.02 -1.91 -2.25 113.55 113.96 2cch h SER 249 Ca 0.00 -0.01 -0.32 0.00 -0.84 0.00 0.00 61.79 60.62 2cch h SER 249 Cb 0.24 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 62.77 2cch h SER 249 CO 0.00 0.21 -1.66 0.50 -1.14 0.00 0.00 176.83 174.74 2cch h LYS 250 N 0.04 0.29 -0.02 3.45 3.64 -1.03 -3.13 116.57 119.81 2cch h LYS 250 Ca 0.01 -0.50 -0.00 0.00 -1.27 0.00 0.00 60.65 58.88 2cch h LYS 250 Cb 0.31 0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2cch h LYS 250 CO 0.02 1.24 -0.00 0.28 -2.27 0.00 0.00 179.45 178.72 2cch h VAL 251 N -0.10 1.26 -2.23 2.00 2.07 -1.34 -3.36 116.25 114.54 2cch h VAL 251 Ca -0.35 -0.77 -0.58 0.00 0.82 0.00 0.00 66.70 65.82 2cch h VAL 251 Cb 1.92 1.74 -0.40 0.00 -1.52 0.00 0.00 31.29 33.04 2cch h VAL 251 CO 0.10 0.20 -0.90 0.52 0.02 0.00 0.00 177.57 177.51 2cch n VAL 252 N -4.91 0.20 -0.28 2.57 0.31 -0.85 -5.00 118.33 110.37 2cch n VAL 252 Ca -0.08 -4.29 0.08 0.00 -0.01 0.00 0.00 64.34 60.05 2cch n VAL 252 Cb 0.18 -1.96 0.23 0.00 -0.91 0.00 0.00 33.84 31.38 2cch n VAL 252 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2cch h PRO 253 N 4.49 0.40 0.00 5.55 0.11 -1.70 -2.32 132.00 138.53 2cch h PRO 253 Ca 0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.23 2cch h PRO 253 Cb 0.82 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2cch h PRO 253 CO 0.56 0.26 0.00 -1.35 -0.21 0.00 0.00 178.00 177.27 2cch h PRO 254 N 0.41 0.00 -6.69 1.05 0.11 -1.89 -3.45 132.00 121.54 2cch h PRO 254 Ca 0.47 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 66.08 2cch h PRO 254 Cb 0.80 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.88 2cch h PRO 254 CO -0.47 0.00 0.18 -1.17 -0.21 0.00 0.00 178.00 176.33 2cch s LEU 255 N -4.69 4.30 0.95 2.35 2.96 -0.88 -5.08 118.68 118.60 2cch s LEU 255 Ca 0.02 1.53 -0.14 0.00 -0.22 0.00 0.00 54.13 55.32 2cch s LEU 255 Cb 0.09 -3.78 0.17 0.00 0.50 0.00 0.00 46.19 43.16 2cch s LEU 255 CO 0.36 -0.03 1.19 1.51 -1.32 0.00 0.00 176.35 178.06 2cch s ASP 256 N -1.71 3.17 0.25 3.68 3.84 -1.26 -4.75 116.67 119.89 2cch s ASP 256 Ca 0.47 0.70 -0.05 0.00 -0.00 0.00 0.00 52.55 53.67 2cch s ASP 256 Cb -0.16 -1.08 0.28 0.00 -1.38 0.00 0.00 42.92 40.58 2cch s ASP 256 CO 0.21 -2.74 1.92 -0.33 -0.00 0.00 0.00 175.17 174.23 2cch h GLU 257 N -1.63 1.29 -0.29 2.11 4.39 -1.99 0.11 114.58 118.58 2cch h GLU 257 Ca -0.47 -0.08 0.05 0.00 0.34 0.00 0.00 59.36 59.20 2cch h GLU 257 Cb 1.30 -0.29 -0.04 0.00 -0.10 0.00 0.00 28.75 29.62 2cch h GLU 257 CO 0.52 0.85 0.01 -0.44 -1.16 0.00 0.00 179.01 178.79 2cch h ASP 258 N 1.33 -0.09 -0.30 1.42 3.32 -1.97 0.09 116.42 120.21 2cch h ASP 258 Ca 0.38 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.48 2cch h ASP 258 Cb -0.10 0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2cch h ASP 258 CO -0.10 -0.01 0.16 1.23 -1.72 0.00 0.00 179.24 178.80 2cch h GLY 259 N 0.10 0.46 1.17 2.75 0.00 -1.72 -0.56 103.07 105.27 2cch h GLY 259 Ca 0.14 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 2cch h GLY 259 CO -0.22 0.20 0.50 3.21 0.00 0.00 0.00 176.54 180.23 2cch h ARG 260 N 0.37 1.10 0.37 4.80 3.08 -0.58 -0.77 114.38 122.75 2cch h ARG 260 Ca 0.11 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2cch h ARG 260 Cb 0.08 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.90 2cch h ARG 260 CO -0.02 0.76 -0.18 1.03 -1.07 0.00 0.00 179.97 180.50 2cch h SER 261 N 1.12 -0.43 -0.22 7.04 0.87 -0.72 -0.12 113.55 121.10 2cch h SER 261 Ca 0.30 -0.07 0.05 0.00 -1.23 0.00 0.00 61.79 60.84 2cch h SER 261 Cb -0.06 0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 61.95 2cch h SER 261 CO -0.06 -0.19 -0.13 0.25 -0.53 0.00 0.00 176.83 176.18 2cch h LEU 262 N -0.65 -0.41 -0.48 2.23 5.85 -0.83 -2.03 115.31 118.99 2cch h LEU 262 Ca -0.05 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2cch h LEU 262 Cb 0.47 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 2cch h LEU 262 CO 0.08 -0.16 0.27 0.25 -0.34 0.00 0.00 178.44 178.54 2cch h LEU 263 N -0.11 0.42 -1.48 2.25 5.85 -1.07 -1.49 115.31 119.68 2cch h LEU 263 Ca 0.12 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.91 2cch h LEU 263 Cb 0.29 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 2cch h LEU 263 CO -0.29 0.30 0.41 0.77 -0.34 0.00 0.00 178.44 179.28 2cch h SER 264 N 0.53 0.57 0.79 1.25 4.64 -0.61 -1.65 113.55 119.07 2cch h SER 264 Ca 0.20 -0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.38 2cch h SER 264 Cb 0.05 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2cch h SER 264 CO -0.11 0.38 -0.66 1.56 -0.87 0.00 0.00 176.83 177.13 2cch h GLN 265 N 0.65 0.00 0.00 4.77 4.20 -0.65 -2.19 115.11 121.89 2cch h GLN 265 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2cch h GLN 265 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2cch h GLN 265 CO -0.08 0.66 0.00 0.52 -0.67 0.00 0.00 178.83 179.27 2cch h MET 266 N 0.00 0.00 -0.18 1.46 2.86 -0.55 -1.76 114.93 116.77 2cch h MET 266 Ca -0.01 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2cch h MET 266 Cb 1.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.89 2cch h MET 266 CO 0.09 0.00 -0.02 1.28 1.06 0.00 0.00 176.91 179.32 2cch n LEU 267 N -2.56 3.37 -4.76 1.22 4.77 -0.69 -3.85 117.00 114.50 2cch n LEU 267 Ca 0.04 -3.14 -0.41 0.00 -0.03 0.00 0.00 56.01 52.47 2cch n LEU 267 Cb 0.43 -0.52 -0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2cch n LEU 267 CO 0.30 0.76 1.14 1.57 -1.33 0.00 0.00 177.39 179.83 2cch n HIS 268 N -0.89 2.90 0.30 -1.77 -0.00 -0.85 -4.94 115.22 109.96 2cch n HIS 268 Ca 0.21 0.41 -0.13 0.00 0.46 0.00 0.00 57.72 58.66 2cch n HIS 268 Cb 0.82 -2.54 -0.06 0.00 -0.12 0.00 0.00 29.99 28.09 2cch n HIS 268 CO 0.00 0.00 0.00 1.88 0.46 0.00 0.00 176.34 178.68 2cch h TYR 269 N 3.38 -0.75 -2.17 1.57 0.05 -1.90 -3.42 116.97 113.74 2cch h TYR 269 Ca -0.49 -0.02 -0.58 0.00 0.05 0.00 0.00 58.73 57.69 2cch h TYR 269 Cb 1.24 0.25 -0.00 0.00 1.01 0.00 0.00 36.73 39.23 2cch h TYR 269 CO 0.54 -0.44 1.41 0.34 -1.05 0.00 0.00 178.16 178.96 2cch s ASP 270 N -4.64 5.69 0.50 3.88 -1.08 -1.26 -4.86 116.67 114.91 2cch s ASP 270 Ca -0.13 1.91 0.19 0.00 -0.52 0.00 0.00 52.55 54.01 2cch s ASP 270 Cb 0.01 -2.52 1.29 0.00 -1.46 0.00 0.00 42.92 40.24 2cch s ASP 270 CO 0.39 -1.77 2.10 -0.65 0.52 0.00 0.00 175.17 175.75 2cch h PRO 271 N 13.97 0.00 0.00 4.34 0.11 -1.96 -0.54 132.00 147.92 2cch h PRO 271 Ca -0.41 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.70 2cch h PRO 271 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 2cch h PRO 271 CO 0.97 0.09 -0.00 -0.91 -0.21 0.00 0.00 178.00 177.94 2cch h ASN 272 N 0.00 0.00 -0.01 -2.05 4.21 -1.96 -2.79 115.58 112.99 2cch h ASN 272 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2cch h ASN 272 Cb 0.17 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.37 2cch h ASN 272 CO 0.01 0.00 -0.02 0.29 -1.29 0.00 0.00 177.43 176.42 2cch n LYS 273 N -3.68 0.30 -2.03 0.81 4.76 -0.30 -5.01 118.16 113.02 2cch n LYS 273 Ca -0.03 -0.85 -0.41 0.00 -2.87 0.00 0.00 58.31 54.15 2cch n LYS 273 Cb 0.08 -1.11 -0.01 0.00 -1.84 0.00 0.00 35.03 32.15 2cch n LYS 273 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2cch s ARG 274 N -0.64 4.23 0.47 1.97 3.52 -0.69 -4.95 118.95 122.87 2cch s ARG 274 Ca 0.08 2.30 -0.24 0.00 -0.13 0.00 0.00 55.73 57.73 2cch s ARG 274 Cb 0.06 -3.00 -0.07 0.00 -1.56 0.00 0.00 34.95 30.38 2cch s ARG 274 CO 0.10 -0.32 1.38 -1.50 -0.81 0.00 0.00 175.30 174.14 2cch s ILE 275 N -1.15 2.19 0.61 4.11 2.07 -0.66 -5.01 121.20 123.35 2cch s ILE 275 Ca 0.51 0.16 -0.09 0.00 -1.41 0.00 0.00 60.65 59.82 2cch s ILE 275 Cb -0.41 -3.09 -0.02 0.00 0.13 0.00 0.00 42.46 39.07 2cch s ILE 275 CO 0.55 0.01 0.98 -0.94 -1.91 0.00 0.00 174.94 173.63 2cch s SER 276 N -0.71 5.94 0.14 4.50 1.04 -1.26 -4.87 113.70 118.49 2cch s SER 276 Ca 0.64 1.14 -0.16 0.00 0.48 0.00 0.00 55.95 58.05 2cch s SER 276 Cb -0.41 -2.18 0.01 0.00 0.10 0.00 0.00 66.02 63.54 2cch s SER 276 CO 0.52 -0.96 1.75 0.00 0.98 0.00 0.00 173.24 175.53 2cch h ALA 277 N -0.28 0.52 -0.51 5.32 0.00 -1.95 -0.60 119.26 121.77 2cch h ALA 277 Ca -0.45 -0.08 0.06 0.00 0.00 0.00 0.00 54.91 54.44 2cch h ALA 277 Cb 1.22 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 2cch h ALA 277 CO 0.62 0.05 0.22 -0.22 0.00 0.00 0.00 179.25 179.92 2cch h LYS 278 N 0.53 0.41 -0.13 0.00 3.64 -1.93 -2.09 116.57 116.99 2cch h LYS 278 Ca 0.14 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.39 2cch h LYS 278 Cb 0.05 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2cch h LYS 278 CO -0.02 0.27 -0.39 0.00 -2.27 0.00 0.00 179.45 177.03 2cch h ALA 279 N 1.31 1.09 -0.49 5.00 0.00 -1.87 -2.88 119.26 121.42 2cch h ALA 279 Ca 0.24 -0.41 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2cch h ALA 279 Cb 0.21 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2cch h ALA 279 CO -0.21 0.59 -0.10 0.00 0.00 0.00 0.00 179.25 179.53 2cch h ALA 280 N 1.35 0.90 0.00 0.00 0.00 -0.65 -2.02 119.26 118.84 2cch h ALA 280 Ca 0.02 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2cch h ALA 280 Cb 0.81 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2cch h ALA 280 CO 0.06 0.63 -0.02 -0.07 0.00 0.00 0.00 179.25 179.86 2cch h LEU 281 N 0.81 0.00 -0.66 0.00 3.38 -1.17 -1.23 115.31 116.43 2cch h LEU 281 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2cch h LEU 281 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2cch h LEU 281 CO 0.04 0.02 -0.12 0.00 0.09 0.00 0.00 178.44 178.47 2cch n ALA 282 N -2.28 2.81 -1.78 1.53 0.00 -0.77 -4.86 120.51 115.16 2cch n ALA 282 Ca -0.03 -0.40 -0.41 0.00 0.00 0.00 0.00 53.44 52.60 2cch n ALA 282 Cb 0.11 -1.18 -0.02 0.00 0.00 0.00 0.00 19.45 18.36 2cch n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2cch s HIS 283 N -2.26 3.08 0.57 0.00 5.04 -0.47 -4.91 115.29 116.35 2cch s HIS 283 Ca 0.32 1.41 0.30 0.00 -1.54 0.00 0.00 55.06 55.54 2cch s HIS 283 Cb 0.20 -3.66 1.45 0.00 0.04 0.00 0.00 32.58 30.61 2cch s HIS 283 CO 0.43 -1.83 1.85 -1.35 -2.34 0.00 0.00 174.74 171.50 2cch h PRO 284 N 3.54 0.00 -1.09 2.88 0.11 -1.92 -1.83 132.00 133.69 2cch h PRO 284 Ca -0.49 0.00 0.30 0.00 0.11 0.00 0.00 66.00 65.92 2cch h PRO 284 Cb 1.22 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 2cch h PRO 284 CO 0.66 0.00 0.74 0.35 -0.21 0.00 0.00 178.00 179.55 2cch h PHE 285 N 0.00 0.34 -0.32 0.65 3.57 -1.91 -0.45 116.94 118.83 2cch h PHE 285 Ca 0.31 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.82 2cch h PHE 285 Cb 1.50 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 40.14 2cch h PHE 285 CO 0.00 0.02 0.00 1.19 -2.23 0.00 0.00 178.31 177.29 2cch n PHE 286 N -4.42 0.41 -0.33 0.41 3.72 -0.69 -4.45 117.46 112.11 2cch n PHE 286 Ca 0.25 -0.21 0.09 0.00 -0.05 0.00 0.00 57.45 57.54 2cch n PHE 286 Cb 1.04 0.00 0.26 0.00 -0.94 0.00 0.00 39.48 39.84 2cch n PHE 286 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 2cch h GLN 287 N 2.96 0.73 -0.65 -1.08 3.07 -1.23 -1.86 115.11 117.06 2cch h GLN 287 Ca 0.00 -0.04 -0.31 0.00 0.09 0.00 0.00 58.65 58.39 2cch h GLN 287 Cb 0.66 -0.17 -0.18 0.00 0.08 0.00 0.00 27.48 27.87 2cch h GLN 287 CO 0.00 0.48 0.26 -0.40 0.09 0.00 0.00 178.83 179.26 2cch n ASP 288 N -4.78 3.37 -4.77 0.06 5.68 -1.26 -5.03 116.55 109.83 2cch n ASP 288 Ca 0.20 -3.59 -0.41 0.00 -0.50 0.00 0.00 54.79 50.49 2cch n ASP 288 Cb 0.47 -0.72 -0.02 0.00 -1.14 0.00 0.00 41.12 39.70 2cch n ASP 288 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2cch s VAL 289 N -3.21 2.56 0.23 2.12 0.11 -0.70 -5.02 120.40 116.49 2cch s VAL 289 Ca 0.51 0.54 0.00 0.00 -2.93 0.00 0.00 61.98 60.10 2cch s VAL 289 Cb 0.44 -3.35 -0.00 0.00 -1.53 0.00 0.00 36.38 31.94 2cch s VAL 289 CO 0.06 0.12 0.01 0.35 -3.33 0.00 0.00 175.10 172.32 2cch n THR 290 N 1.07 0.00 -3.63 5.04 -2.24 -1.26 -5.08 114.28 108.18 2cch n THR 290 Ca 0.02 -1.11 -0.27 0.00 -2.27 0.00 0.00 64.05 60.42 2cch n THR 290 Cb 0.41 0.26 -0.10 0.00 -2.10 0.00 0.00 70.33 68.80 2cch n THR 290 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2cch n LYS 291 N -0.55 1.70 -2.07 -0.78 4.81 -1.26 -4.47 118.16 115.53 2cch n LYS 291 Ca -0.08 -4.24 -0.33 0.00 -0.87 0.00 0.00 58.31 52.78 2cch n LYS 291 Cb 0.29 -2.10 0.01 0.00 0.02 0.00 0.00 35.03 33.26 2cch n LYS 291 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 2cch s PRO 292 N -1.51 3.26 -0.12 1.64 0.02 -1.26 -4.95 135.00 132.08 2cch s PRO 292 Ca 0.31 1.33 -0.19 0.00 0.02 0.00 0.00 61.00 62.47 2cch s PRO 292 Cb 0.04 -2.02 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 2cch s PRO 292 CO -0.12 -0.87 0.52 0.08 -0.33 0.00 0.00 177.00 176.28 2cch s VAL 293 N -2.27 5.15 0.80 3.83 1.01 -1.26 -4.35 120.40 123.31 2cch s VAL 293 Ca 0.66 1.05 -0.11 0.00 0.00 0.00 0.00 61.98 63.58 2cch s VAL 293 Cb -0.18 -3.86 0.07 0.00 0.00 0.00 0.00 36.38 32.41 2cch s VAL 293 CO 0.34 0.29 1.11 -2.16 0.00 0.00 0.00 175.10 174.68 2cch s PRO 294 N 0.80 2.01 -0.19 2.72 0.04 -1.26 -4.95 135.00 134.17 2cch s PRO 294 Ca 0.28 1.26 -0.27 0.00 0.04 0.00 0.00 61.00 62.32 2cch s PRO 294 Cb -0.16 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 2cch s PRO 294 CO 0.12 -1.84 0.90 -1.58 0.04 0.00 0.00 177.00 174.63 2cch s HIS 295 N -2.82 3.39 0.00 0.56 2.46 -1.26 -4.99 115.29 112.63 2cch s HIS 295 Ca 0.63 1.33 0.00 0.00 0.47 0.00 0.00 55.06 57.49 2cch s HIS 295 Cb -0.19 -3.10 0.00 0.00 -0.13 0.00 0.00 32.58 29.16 2cch s HIS 295 CO 0.56 -0.32 0.00 1.28 -2.47 0.00 0.00 174.74 173.78