#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hew s PRO 59 N 0.00 1.64 0.15 0.52 0.04 -1.26 -4.95 135.00 131.13 2hew s PRO 59 Ca 0.00 0.52 -0.34 0.00 0.04 0.00 0.00 61.00 61.21 2hew s PRO 59 Cb 0.00 -1.88 -0.15 0.00 0.04 0.00 0.00 34.50 32.51 2hew s PRO 59 CO 0.00 -1.90 1.35 -0.89 0.04 0.00 0.00 177.00 175.60 2hew n ILE 60 N -3.60 0.36 -2.84 0.56 5.41 -1.26 -4.89 119.36 113.10 2hew n ILE 60 Ca 0.07 -0.09 -0.42 0.00 1.00 0.00 0.00 62.75 63.31 2hew n ILE 60 Cb 0.57 -1.07 -0.04 0.00 -0.71 0.00 0.00 39.64 38.40 2hew n ILE 60 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 2hew s GLN 61 N 0.23 4.32 0.05 0.38 -1.52 -1.26 -4.83 119.66 117.02 2hew s GLN 61 Ca 0.78 1.10 -0.16 0.00 -1.95 0.00 0.00 55.36 55.13 2hew s GLN 61 Cb -0.83 -3.57 0.03 0.00 -0.22 0.00 0.00 33.01 28.42 2hew s GLN 61 CO 0.47 -0.34 0.36 -0.98 -0.25 0.00 0.00 175.29 174.55 2hew s ARG 62 N 2.17 0.87 -0.12 2.91 3.03 -1.26 -0.65 118.95 125.91 2hew s ARG 62 Ca 0.40 -0.44 -0.09 0.00 2.03 0.00 0.00 55.73 57.64 2hew s ARG 62 Cb -0.17 0.38 0.04 0.00 -1.03 0.00 0.00 34.95 34.18 2hew s ARG 62 CO 0.13 -0.29 0.30 -1.17 -1.13 0.00 0.00 175.30 173.14 2hew s LEU 63 N -2.05 0.54 -0.25 -1.89 0.20 -0.21 -1.02 118.68 114.01 2hew s LEU 63 Ca -0.05 0.63 0.02 0.00 0.69 0.00 0.00 54.13 55.42 2hew s LEU 63 Cb -0.01 0.99 0.06 0.00 -0.43 0.00 0.00 46.19 46.80 2hew s LEU 63 CO -0.03 -0.14 -0.10 -0.60 -0.29 0.00 0.00 176.35 175.19 2hew s ARG 64 N 0.74 2.14 0.15 1.98 3.52 -1.26 -1.07 118.95 125.16 2hew s ARG 64 Ca -0.05 -1.22 0.08 0.00 -0.13 0.00 0.00 55.73 54.41 2hew s ARG 64 Cb -0.06 -2.78 -0.04 0.00 -1.56 0.00 0.00 34.95 30.51 2hew s ARG 64 CO -0.05 -0.55 -0.09 0.20 -0.81 0.00 0.00 175.30 174.01 2hew s GLY 65 N 1.19 1.75 0.10 8.12 0.00 0.52 -4.54 107.32 114.45 2hew s GLY 65 Ca -0.07 -1.38 -0.28 0.00 0.00 0.00 0.00 44.72 42.99 2hew s GLY 65 CO -0.06 -1.39 0.88 0.00 0.00 0.00 0.00 173.10 172.53 2hew s ALA 66 N -1.53 3.31 -0.44 3.20 0.00 0.94 -1.01 121.76 126.23 2hew s ALA 66 Ca 0.24 0.46 -0.11 0.00 0.00 0.00 0.00 51.96 52.55 2hew s ALA 66 Cb -0.10 -3.15 0.08 0.00 0.00 0.00 0.00 23.12 19.95 2hew s ALA 66 CO 0.15 0.04 0.31 0.08 0.00 0.00 0.00 175.76 176.34 2hew s VAL 67 N -0.18 4.50 -0.21 0.00 1.01 -0.28 -0.67 120.40 124.57 2hew s VAL 67 Ca 0.43 -1.35 0.09 0.00 0.00 0.00 0.00 61.98 61.14 2hew s VAL 67 Cb -0.22 -3.76 -0.21 0.00 0.00 0.00 0.00 36.38 32.19 2hew s VAL 67 CO 0.27 -0.56 -0.02 0.35 0.00 0.00 0.00 175.10 175.15 2hew n THR 68 N 5.00 1.47 -3.79 3.92 -2.24 -0.89 -4.13 114.28 113.62 2hew n THR 68 Ca -0.11 -0.71 -0.00 0.00 -2.27 0.00 0.00 64.05 60.96 2hew n THR 68 Cb 0.43 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 2hew n THR 68 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hew s ARG 69 N -2.51 0.80 -0.07 -0.78 1.70 -1.26 -4.55 118.95 112.27 2hew s ARG 69 Ca -0.22 -0.48 0.05 0.00 -0.47 0.00 0.00 55.73 54.61 2hew s ARG 69 Cb 0.08 0.25 -0.01 0.00 -0.57 0.00 0.00 34.95 34.69 2hew s ARG 69 CO 0.72 -0.37 -0.23 0.00 -1.08 0.00 0.00 175.30 174.34 2hew s GLU 71 N -0.06 0.02 -1.53 0.00 2.12 -0.37 -4.15 118.70 114.73 2hew s GLU 71 Ca -0.06 0.16 -0.14 0.00 0.36 0.00 0.00 54.97 55.28 2hew s GLU 71 Cb -0.15 -0.11 0.11 0.00 0.26 0.00 0.00 34.13 34.24 2hew s GLU 71 CO 0.05 -0.09 0.78 -0.25 -0.54 0.00 0.00 175.26 175.20 2hew n ASP 72 N 3.67 -4.03 0.00 -1.70 8.00 -1.26 -1.61 116.55 119.62 2hew n ASP 72 Ca -0.20 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 54.55 2hew n ASP 72 Cb 0.55 -3.27 0.00 0.00 -0.02 0.00 0.00 41.12 38.38 2hew n ASP 72 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hew n GLY 73 N -1.44 0.66 3.23 0.44 0.00 -1.26 -5.02 105.19 101.80 2hew n GLY 73 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 2hew n GLY 73 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hew s GLN 74 N -0.04 2.15 0.08 1.61 0.74 -0.63 -0.60 119.66 122.97 2hew s GLN 74 Ca 0.00 -0.80 -0.30 0.00 0.05 0.00 0.00 55.36 54.31 2hew s GLN 74 Cb 0.00 -1.90 -0.05 0.00 1.10 0.00 0.00 33.01 32.16 2hew s GLN 74 CO 0.00 0.38 0.98 -0.51 -0.55 0.00 0.00 175.29 175.58 2hew s LEU 75 N -0.21 4.46 0.27 3.68 1.43 -0.45 -1.24 118.68 126.61 2hew s LEU 75 Ca -0.00 1.78 -0.28 0.00 -1.03 0.00 0.00 54.13 54.60 2hew s LEU 75 Cb -0.12 -3.58 -0.09 0.00 0.03 0.00 0.00 46.19 42.43 2hew s LEU 75 CO 0.02 -0.13 0.92 -0.36 0.23 0.00 0.00 176.35 177.03 2hew s PHE 76 N 0.27 3.85 -0.09 0.29 0.40 0.31 -4.62 117.98 118.40 2hew s PHE 76 Ca 0.49 1.83 0.02 0.00 -0.60 0.00 0.00 56.93 58.66 2hew s PHE 76 Cb -0.23 -2.93 0.01 0.00 0.51 0.00 0.00 43.02 40.38 2hew s PHE 76 CO 0.30 0.36 -0.14 0.42 0.70 0.00 0.00 175.22 176.86 2hew s ILE 77 N -1.36 1.35 -0.02 0.64 1.01 -1.26 -2.09 121.20 119.46 2hew s ILE 77 Ca 0.44 -0.57 0.07 0.00 0.00 0.00 0.00 60.65 60.60 2hew s ILE 77 Cb -0.23 -1.24 -0.02 0.00 0.01 0.00 0.00 42.46 40.98 2hew s ILE 77 CO 0.28 0.41 -0.22 -0.55 0.00 0.00 0.00 174.94 174.85 2hew s SER 78 N 0.93 3.35 0.00 3.58 0.15 0.16 -4.58 113.70 117.29 2hew s SER 78 Ca -0.09 -0.40 0.14 0.00 0.70 0.00 0.00 55.95 56.31 2hew s SER 78 Cb -0.15 -0.49 0.76 0.00 -1.71 0.00 0.00 66.02 64.43 2hew s SER 78 CO -0.00 0.32 1.50 -1.54 1.20 0.00 0.00 173.24 174.72 2hew n SER 79 N 2.35 0.31 -4.54 5.45 3.41 -1.26 -0.04 113.62 119.29 2hew n SER 79 Ca -0.16 -1.62 -0.37 0.00 -0.26 0.00 0.00 58.87 56.46 2hew n SER 79 Cb 0.51 -0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 2hew n SER 79 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hew n TYR 80 N -0.51 3.76 -3.99 7.33 9.36 -1.26 -4.85 117.16 126.99 2hew n TYR 80 Ca 0.11 -2.24 -0.08 0.00 3.32 0.00 0.00 57.90 59.01 2hew n TYR 80 Cb 0.09 -2.61 -0.09 0.00 -0.63 0.00 0.00 39.34 36.10 2hew n TYR 80 CO 0.00 0.00 0.00 0.15 0.22 0.00 0.00 176.86 177.23 2hew s LYS 81 N 5.17 0.61 -1.36 2.98 -0.14 -1.26 -4.62 119.74 121.12 2hew s LYS 81 Ca 0.60 -0.98 -0.16 0.00 -1.36 0.00 0.00 55.97 54.07 2hew s LYS 81 Cb 0.03 0.23 0.03 0.00 -1.68 0.00 0.00 37.83 36.43 2hew s LYS 81 CO 0.10 -0.14 2.08 0.09 -0.76 0.00 0.00 175.35 176.72 2hew n ASN 82 N 0.42 4.00 -3.81 2.83 3.02 -1.26 -4.83 115.26 115.63 2hew n ASN 82 Ca -0.17 -2.84 -0.12 0.00 -0.03 0.00 0.00 54.58 51.42 2hew n ASN 82 Cb 0.60 -1.64 -0.12 0.00 -0.61 0.00 0.00 39.78 38.01 2hew n ASN 82 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2hew s GLU 83 N 3.66 0.24 -0.42 3.52 2.56 -1.26 -5.10 118.70 121.90 2hew s GLU 83 Ca 0.50 0.22 -0.29 0.00 0.00 0.00 0.00 54.97 55.41 2hew s GLU 83 Cb 0.11 0.12 0.01 0.00 2.00 0.00 0.00 34.13 36.37 2hew s GLU 83 CO -0.03 -0.03 1.36 -0.47 -0.56 0.00 0.00 175.26 175.53 2hew s TYR 84 N 0.00 2.47 -0.07 5.30 5.04 -1.26 -4.98 117.35 123.85 2hew s TYR 84 Ca -0.01 0.68 -0.16 0.00 -2.44 0.00 0.00 57.07 55.14 2hew s TYR 84 Cb -0.02 -4.33 -0.05 0.00 0.35 0.00 0.00 41.96 37.91 2hew s TYR 84 CO 0.00 -1.86 0.43 -0.65 -1.34 0.00 0.00 175.55 172.13 2hew s GLN 85 N 4.86 4.15 0.00 4.97 -1.52 -1.26 -4.84 119.66 126.02 2hew s GLN 85 Ca 0.59 0.39 0.01 0.00 -1.95 0.00 0.00 55.36 54.41 2hew s GLN 85 Cb -0.12 -3.34 0.03 0.00 -0.22 0.00 0.00 33.01 29.35 2hew s GLN 85 CO 0.32 0.41 0.84 0.25 -0.25 0.00 0.00 175.29 176.86 2hew n THR 86 N 2.83 0.61 -4.36 -0.19 -2.24 -0.19 -5.01 114.28 105.73 2hew n THR 86 Ca -0.11 -0.81 -0.22 0.00 -2.27 0.00 0.00 64.05 60.64 2hew n THR 86 Cb 0.52 0.71 -0.11 0.00 -2.10 0.00 0.00 70.33 69.34 2hew n THR 86 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 2hew s MET 87 N -0.66 1.36 0.16 -0.78 -1.94 -1.09 -4.68 119.30 111.67 2hew s MET 87 Ca 0.02 -1.48 -0.06 0.00 -1.71 0.00 0.00 55.69 52.46 2hew s MET 87 Cb 0.01 -1.43 -0.06 0.00 2.01 0.00 0.00 34.83 35.36 2hew s MET 87 CO 0.02 0.29 0.41 -1.21 -0.01 0.00 0.00 175.02 174.52 2hew s GLU 88 N -2.94 3.66 -0.19 2.03 2.02 -1.26 -4.89 118.70 117.13 2hew s GLU 88 Ca 0.19 -0.01 -0.07 0.00 0.02 0.00 0.00 54.97 55.10 2hew s GLU 88 Cb -0.05 -2.81 -0.04 0.00 0.10 0.00 0.00 34.13 31.33 2hew s GLU 88 CO 0.08 0.44 0.06 0.08 0.02 0.00 0.00 175.26 175.93 2hew s VAL 89 N -1.68 4.66 -0.08 2.63 1.01 -1.26 -1.31 120.40 124.36 2hew s VAL 89 Ca 0.42 -0.08 -0.00 0.00 0.00 0.00 0.00 61.98 62.32 2hew s VAL 89 Cb -0.12 -3.10 0.02 0.00 0.00 0.00 0.00 36.38 33.18 2hew s VAL 89 CO 0.24 0.45 -0.05 -1.58 0.00 0.00 0.00 175.10 174.16 2hew s GLN 90 N 0.52 1.08 -1.44 2.72 0.74 0.07 -4.83 119.66 118.52 2hew s GLN 90 Ca 0.03 -0.12 -0.04 0.00 0.05 0.00 0.00 55.36 55.28 2hew s GLN 90 Cb -0.13 -1.19 0.03 0.00 1.10 0.00 0.00 33.01 32.83 2hew s GLN 90 CO 0.01 -0.20 0.60 -1.71 -0.55 0.00 0.00 175.29 173.44 2hew n ASN 91 N 4.67 -1.48 -1.89 6.67 5.15 -1.26 -1.41 115.26 125.71 2hew n ASN 91 Ca -0.15 -0.94 -0.19 0.00 -0.60 0.00 0.00 54.58 52.71 2hew n ASN 91 Cb 0.50 -3.34 -0.04 0.00 -0.53 0.00 0.00 39.78 36.37 2hew n ASN 91 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 2hew n ASN 92 N -2.94 -5.42 -4.19 1.20 3.02 -1.26 -4.99 115.26 100.68 2hew n ASN 92 Ca -0.21 0.18 -0.24 0.00 -0.03 0.00 0.00 54.58 54.28 2hew n ASN 92 Cb 0.64 -4.52 -0.14 0.00 -0.61 0.00 0.00 39.78 35.15 2hew n ASN 92 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2hew s SER 93 N -2.40 2.11 -0.12 6.41 1.04 -0.50 -4.52 113.70 115.72 2hew s SER 93 Ca 0.00 -0.43 -0.26 0.00 0.48 0.00 0.00 55.95 55.75 2hew s SER 93 Cb 0.00 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 65.91 2hew s SER 93 CO 0.00 0.15 0.85 -0.69 0.98 0.00 0.00 173.24 174.53 2hew s VAL 94 N -0.66 4.90 -0.35 5.02 1.01 0.09 -0.76 120.40 129.66 2hew s VAL 94 Ca 0.06 1.70 -0.18 0.00 0.00 0.00 0.00 61.98 63.55 2hew s VAL 94 Cb -0.08 -4.16 -0.00 0.00 0.00 0.00 0.00 36.38 32.14 2hew s VAL 94 CO 0.01 0.08 0.52 -0.69 0.00 0.00 0.00 175.10 175.02 2hew s VAL 95 N 1.77 5.01 -0.06 2.92 1.01 -0.43 -1.11 120.40 129.50 2hew s VAL 95 Ca 0.41 0.36 -0.27 0.00 0.00 0.00 0.00 61.98 62.47 2hew s VAL 95 Cb -0.17 -3.97 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 2hew s VAL 95 CO 0.16 -0.22 0.86 -0.63 0.00 0.00 0.00 175.10 175.27 2hew s ILE 96 N 2.41 4.92 -0.07 2.22 -1.09 -0.64 -4.36 121.20 124.59 2hew s ILE 96 Ca 0.19 1.78 0.09 0.00 -2.23 0.00 0.00 60.65 60.48 2hew s ILE 96 Cb -0.15 -4.19 -0.12 0.00 -1.58 0.00 0.00 42.46 36.41 2hew s ILE 96 CO 0.13 0.15 0.08 0.29 -1.23 0.00 0.00 174.94 174.36 2hew n LYS 97 N 4.21 1.95 -5.26 2.79 4.76 -1.26 -2.09 118.16 123.25 2hew n LYS 97 Ca 0.04 -0.03 -0.31 0.00 -2.87 0.00 0.00 58.31 55.14 2hew n LYS 97 Cb 0.50 -1.24 -0.16 0.00 -1.84 0.00 0.00 35.03 32.30 2hew n LYS 97 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hew s ASP 99 N -0.31 5.02 0.00 0.00 1.11 0.19 -4.54 116.67 118.13 2hew s ASP 99 Ca 0.01 2.32 0.00 0.00 0.18 0.00 0.00 52.55 55.06 2hew s ASP 99 Cb -0.13 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.27 2hew s ASP 99 CO 0.02 -1.71 0.00 0.61 1.18 0.00 0.00 175.17 175.28 2hew n GLY 100 N 0.34 1.58 3.72 0.21 0.00 -0.74 -2.39 105.19 107.91 2hew n GLY 100 Ca 0.13 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 2hew n GLY 100 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hew s LEU 101 N 0.00 4.42 0.06 0.99 1.43 -1.26 -1.08 118.68 123.24 2hew s LEU 101 Ca 0.00 1.88 0.07 0.00 -1.03 0.00 0.00 54.13 55.05 2hew s LEU 101 Cb 0.00 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.61 2hew s LEU 101 CO 0.00 -0.27 -0.19 -0.31 0.23 0.00 0.00 176.35 175.81 2hew s TYR 102 N 0.53 1.65 0.13 0.29 1.51 0.32 0.15 117.35 121.94 2hew s TYR 102 Ca 0.52 -0.39 -0.24 0.00 -1.01 0.00 0.00 57.07 55.95 2hew s TYR 102 Cb -0.26 -0.96 -0.07 0.00 -0.11 0.00 0.00 41.96 40.56 2hew s TYR 102 CO 0.30 0.11 0.75 0.96 -1.11 0.00 0.00 175.55 176.56 2hew s ILE 103 N -0.93 4.49 -0.15 2.71 -4.36 -0.01 -1.06 121.20 121.89 2hew s ILE 103 Ca 0.05 1.63 0.01 0.00 -0.26 0.00 0.00 60.65 62.08 2hew s ILE 103 Cb -0.09 -4.10 0.02 0.00 1.25 0.00 0.00 42.46 39.53 2hew s ILE 103 CO 0.02 0.49 -0.17 -0.63 0.24 0.00 0.00 174.94 174.89 2hew s ILE 104 N -0.91 1.78 -0.06 8.37 1.01 0.10 -1.18 121.20 130.31 2hew s ILE 104 Ca 0.35 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 60.25 2hew s ILE 104 Cb -0.22 -1.62 0.01 0.00 0.01 0.00 0.00 42.46 40.64 2hew s ILE 104 CO 0.25 0.49 -0.12 -0.47 0.00 0.00 0.00 174.94 175.10 2hew s TYR 105 N 1.21 1.36 -0.06 3.97 5.04 0.12 -0.56 117.35 128.42 2hew s TYR 105 Ca 0.00 -0.47 0.04 0.00 -2.44 0.00 0.00 57.07 54.20 2hew s TYR 105 Cb -0.14 -1.00 0.00 0.00 0.35 0.00 0.00 41.96 41.18 2hew s TYR 105 CO -0.08 -0.24 -0.17 -1.17 -1.34 0.00 0.00 175.55 172.55 2hew s LEU 106 N 0.59 1.88 0.02 6.97 2.96 -0.30 -0.59 118.68 130.20 2hew s LEU 106 Ca -0.12 -0.39 0.03 0.00 -0.22 0.00 0.00 54.13 53.43 2hew s LEU 106 Cb -0.15 -1.04 -0.01 0.00 0.50 0.00 0.00 46.19 45.49 2hew s LEU 106 CO 0.03 0.12 -0.09 -0.75 -1.32 0.00 0.00 176.35 174.34 2hew s LYS 107 N 0.28 0.65 0.00 1.98 2.20 -0.57 -0.86 119.74 123.42 2hew s LYS 107 Ca -0.10 -0.50 0.00 0.00 -0.36 0.00 0.00 55.97 55.00 2hew s LYS 107 Cb -0.14 -0.58 0.00 0.00 -1.51 0.00 0.00 37.83 35.60 2hew s LYS 107 CO 0.04 0.15 0.00 0.41 -0.36 0.00 0.00 175.35 175.59 2hew n GLY 108 N 2.29 0.94 3.37 5.54 0.00 -0.34 -0.78 105.19 116.22 2hew n GLY 108 Ca -0.17 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 2hew n GLY 108 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hew s SER 109 N 0.00 5.33 -0.17 1.61 0.01 -0.67 -0.88 113.70 118.94 2hew s SER 109 Ca 0.00 -0.70 -0.01 0.00 1.31 0.00 0.00 55.95 56.55 2hew s SER 109 Cb 0.00 -1.93 -0.01 0.00 0.21 0.00 0.00 66.02 64.29 2hew s SER 109 CO 0.00 -0.22 -0.10 -0.36 0.41 0.00 0.00 173.24 172.97 2hew s PHE 110 N 1.54 2.87 -1.60 2.43 0.40 0.10 -0.82 117.98 122.90 2hew s PHE 110 Ca 0.03 -0.82 0.14 0.00 -0.60 0.00 0.00 56.93 55.68 2hew s PHE 110 Cb -0.17 -1.94 0.48 0.00 0.51 0.00 0.00 43.02 41.90 2hew s PHE 110 CO 0.04 -0.37 1.37 1.19 0.70 0.00 0.00 175.22 178.15 2hew n PHE 111 N 4.05 0.89 -4.30 0.36 3.01 -0.94 -4.55 117.46 115.97 2hew n PHE 111 Ca -0.18 -0.39 -0.22 0.00 1.01 0.00 0.00 57.45 57.67 2hew n PHE 111 Cb 0.52 -0.10 -0.13 0.00 -0.01 0.00 0.00 39.48 39.76 2hew n PHE 111 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2hew s GLN 112 N -1.55 1.06 0.01 -1.08 -0.21 -1.26 -4.93 119.66 111.69 2hew s GLN 112 Ca 0.35 -1.05 -0.30 0.00 0.02 0.00 0.00 55.36 54.39 2hew s GLN 112 Cb 0.21 -1.22 -0.07 0.00 1.00 0.00 0.00 33.01 32.93 2hew s GLN 112 CO 0.20 0.29 1.70 -2.00 -2.12 0.00 0.00 175.29 173.36 2hew s GLU 113 N -1.71 4.18 0.06 2.91 2.12 -1.26 -4.92 118.70 120.09 2hew s GLU 113 Ca 0.04 2.31 0.08 0.00 0.36 0.00 0.00 54.97 57.76 2hew s GLU 113 Cb -0.10 -3.86 -0.03 0.00 0.26 0.00 0.00 34.13 30.41 2hew s GLU 113 CO 0.03 -0.81 -0.21 0.14 -0.54 0.00 0.00 175.26 173.86 2hew s VAL 114 N 3.53 1.73 -0.54 3.70 -7.23 -1.26 -5.09 120.40 115.24 2hew s VAL 114 Ca 0.76 -1.33 -0.05 0.00 -1.81 0.00 0.00 61.98 59.55 2hew s VAL 114 Cb -0.37 -1.52 0.14 0.00 0.56 0.00 0.00 36.38 35.18 2hew s VAL 114 CO 0.32 0.13 0.36 -0.54 -0.31 0.00 0.00 175.10 175.07 2hew s LYS 115 N -1.43 2.41 -0.15 4.82 -0.14 -1.26 -4.82 119.74 119.18 2hew s LYS 115 Ca 0.08 -2.15 -0.07 0.00 -1.36 0.00 0.00 55.97 52.46 2hew s LYS 115 Cb -0.09 -3.75 -0.04 0.00 -1.68 0.00 0.00 37.83 32.26 2hew s LYS 115 CO 0.03 -1.15 0.11 0.42 -0.76 0.00 0.00 175.35 174.00 2hew s ILE 116 N 0.61 5.27 -0.16 2.17 1.01 -1.26 -1.50 121.20 127.34 2hew s ILE 116 Ca 0.12 0.13 -0.04 0.00 0.00 0.00 0.00 60.65 60.85 2hew s ILE 116 Cb -0.22 -3.33 -0.03 0.00 0.01 0.00 0.00 42.46 38.90 2hew s ILE 116 CO -0.04 0.55 -0.02 -1.81 0.00 0.00 0.00 174.94 173.63 2hew s ASP 117 N -0.47 4.96 -0.31 3.58 1.01 0.08 -0.47 116.67 125.05 2hew s ASP 117 Ca 0.11 -0.09 -0.17 0.00 0.71 0.00 0.00 52.55 53.11 2hew s ASP 117 Cb -0.12 -1.82 -0.02 0.00 1.01 0.00 0.00 42.92 41.98 2hew s ASP 117 CO 0.02 0.16 0.48 -0.22 0.21 0.00 0.00 175.17 175.82 2hew s LEU 118 N 0.40 4.22 -0.20 1.23 2.96 0.36 -1.49 118.68 126.16 2hew s LEU 118 Ca -0.02 0.16 -0.09 0.00 -0.22 0.00 0.00 54.13 53.96 2hew s LEU 118 Cb -0.14 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.94 2hew s LEU 118 CO 0.02 -0.37 0.10 -1.00 -1.32 0.00 0.00 176.35 173.78 2hew s HIS 119 N 2.29 3.32 0.00 5.38 3.76 -0.23 -1.10 115.29 128.72 2hew s HIS 119 Ca 0.18 0.18 0.00 0.00 -0.15 0.00 0.00 55.06 55.27 2hew s HIS 119 Cb -0.16 -2.13 0.00 0.00 1.11 0.00 0.00 32.58 31.40 2hew s HIS 119 CO 0.11 0.19 0.00 1.97 -0.85 0.00 0.00 174.74 176.17 2hew n PHE 120 N 3.62 0.00 -3.64 1.40 -1.74 -1.26 -1.30 117.46 114.54 2hew n PHE 120 Ca -0.16 0.00 -0.12 0.00 -0.56 0.00 0.00 57.45 56.61 2hew n PHE 120 Cb 0.52 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.45 2hew n PHE 120 CO 0.00 0.00 0.00 -0.98 -0.56 0.00 0.00 176.76 175.22 2hew s ARG 121 N -0.67 0.79 0.55 3.97 1.70 -1.26 -4.18 118.95 119.84 2hew s ARG 121 Ca 0.00 1.03 0.33 0.00 -0.47 0.00 0.00 55.73 56.63 2hew s ARG 121 Cb 0.00 0.33 1.48 0.00 -0.57 0.00 0.00 34.95 36.19 2hew s ARG 121 CO 0.00 -0.11 2.03 0.93 -1.08 0.00 0.00 175.30 177.07 2hew h GLU 122 N 5.54 0.00 -0.12 3.89 5.08 -1.97 -2.62 114.58 124.37 2hew h GLU 122 Ca -0.29 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 2hew h GLU 122 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2hew h GLU 122 CO 0.09 0.05 0.00 -0.40 -1.00 0.00 0.00 179.01 177.75 2hew n ASP 123 N -3.20 1.61 -4.29 1.42 5.75 -1.26 -4.85 116.55 111.73 2hew n ASP 123 Ca -0.00 -1.65 -0.21 0.00 -0.01 0.00 0.00 54.79 52.92 2hew n ASP 123 Cb 0.28 -0.08 -0.11 0.00 -1.03 0.00 0.00 41.12 40.18 2hew n ASP 123 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2hew s HIS 124 N -1.85 1.65 0.58 2.11 3.76 -0.99 -5.14 115.29 115.41 2hew s HIS 124 Ca 0.34 -0.49 -0.19 0.00 -0.15 0.00 0.00 55.06 54.57 2hew s HIS 124 Cb 0.18 -0.85 -0.04 0.00 1.11 0.00 0.00 32.58 32.98 2hew s HIS 124 CO 0.28 0.24 1.21 -0.80 -0.85 0.00 0.00 174.74 174.82 2hew s ASN 125 N -2.45 5.30 0.68 1.40 0.01 -1.26 -4.74 114.94 113.87 2hew s ASN 125 Ca 0.11 2.39 -0.16 0.00 -0.71 0.00 0.00 52.86 54.50 2hew s ASN 125 Cb -0.06 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 39.01 2hew s ASN 125 CO 0.05 -1.52 1.17 -2.16 -1.51 0.00 0.00 177.10 173.13 2hew s PRO 126 N -3.25 2.52 -0.21 -0.60 0.04 -1.26 -4.92 135.00 127.32 2hew s PRO 126 Ca 0.76 1.63 -0.16 0.00 0.04 0.00 0.00 61.00 63.27 2hew s PRO 126 Cb -0.30 -1.89 -0.04 0.00 0.04 0.00 0.00 34.50 32.31 2hew s PRO 126 CO 0.34 -1.51 0.43 0.42 0.04 0.00 0.00 177.00 176.71 2hew s ILE 127 N -2.05 5.17 -0.11 0.56 1.01 -0.26 -4.86 121.20 120.66 2hew s ILE 127 Ca 0.72 0.75 -0.30 0.00 0.00 0.00 0.00 60.65 61.83 2hew s ILE 127 Cb -0.26 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.43 2hew s ILE 127 CO 0.42 0.22 1.29 -0.44 0.00 0.00 0.00 174.94 176.43 2hew s SER 128 N 1.13 6.94 -0.21 3.58 0.01 -1.26 -0.49 113.70 123.41 2hew s SER 128 Ca 0.20 1.82 -0.23 0.00 1.31 0.00 0.00 55.95 59.04 2hew s SER 128 Cb -0.15 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.52 2hew s SER 128 CO 0.08 -0.72 0.76 -0.63 0.41 0.00 0.00 173.24 173.15 2hew s ILE 129 N 3.05 4.91 0.45 1.44 1.01 0.38 -4.97 121.20 127.47 2hew s ILE 129 Ca 0.57 1.45 -0.21 0.00 0.00 0.00 0.00 60.65 62.46 2hew s ILE 129 Cb -0.24 -4.06 -0.09 0.00 0.01 0.00 0.00 42.46 38.07 2hew s ILE 129 CO 0.19 0.02 1.00 -2.16 0.00 0.00 0.00 174.94 174.00 2hew s PRO 130 N 2.32 4.04 0.46 2.79 0.04 -1.26 -4.42 135.00 138.96 2hew s PRO 130 Ca 0.34 1.29 -0.04 0.00 0.04 0.00 0.00 61.00 62.63 2hew s PRO 130 Cb -0.16 -2.21 -0.03 0.00 0.04 0.00 0.00 34.50 32.13 2hew s PRO 130 CO 0.10 -0.22 0.73 -1.64 0.04 0.00 0.00 177.00 176.01 2hew s MET 131 N -3.06 3.48 0.97 4.56 -1.94 -1.26 -4.72 119.30 117.32 2hew s MET 131 Ca 0.63 0.04 -0.12 0.00 -1.71 0.00 0.00 55.69 54.53 2hew s MET 131 Cb -0.15 -2.44 0.17 0.00 2.01 0.00 0.00 34.83 34.42 2hew s MET 131 CO 0.19 -0.15 1.08 -0.51 -0.01 0.00 0.00 175.02 175.62 2hew s LEU 132 N -4.65 1.90 0.60 -0.03 1.43 0.26 -4.90 118.68 113.29 2hew s LEU 132 Ca 0.46 1.50 0.39 0.00 -1.03 0.00 0.00 54.13 55.45 2hew s LEU 132 Cb -0.10 -3.77 2.03 0.00 0.03 0.00 0.00 46.19 44.38 2hew s LEU 132 CO 0.43 -3.09 2.20 0.78 0.23 0.00 0.00 176.35 176.89 2hew h ASN 133 N -1.86 0.00 0.83 2.29 2.35 -1.99 -1.44 115.58 115.77 2hew h ASN 133 Ca -0.52 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.23 2hew h ASN 133 Cb 1.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.67 2hew h ASN 133 CO 0.53 0.00 0.00 -0.90 -1.65 0.00 0.00 177.43 175.41 2hew n ASP 134 N -2.97 0.47 -0.45 5.81 5.68 -1.26 -4.90 116.55 118.93 2hew n ASP 134 Ca -0.02 0.59 -0.06 0.00 -0.50 0.00 0.00 54.79 54.81 2hew n ASP 134 Cb 0.13 -0.70 -0.03 0.00 -1.14 0.00 0.00 41.12 39.38 2hew n ASP 134 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hew n GLY 135 N 0.37 0.80 0.00 6.12 0.00 -0.54 -4.84 105.19 107.11 2hew n GLY 135 Ca 0.04 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.60 2hew n GLY 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hew n ARG 136 N -2.32 2.56 -4.34 1.61 1.74 -1.26 -4.25 116.66 110.40 2hew n ARG 136 Ca -0.06 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.77 2hew n ARG 136 Cb 0.26 -0.78 -0.12 0.00 -1.02 0.00 0.00 32.46 30.79 2hew n ARG 136 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2hew s ARG 137 N -1.21 1.29 -0.07 5.56 0.52 -1.26 0.02 118.95 123.79 2hew s ARG 137 Ca 0.00 -1.32 0.05 0.00 -0.52 0.00 0.00 55.73 53.94 2hew s ARG 137 Cb 0.00 -1.57 -0.00 0.00 0.52 0.00 0.00 34.95 33.89 2hew s ARG 137 CO 0.00 0.35 -0.22 0.42 0.02 0.00 0.00 175.30 175.87 2hew s ILE 138 N -1.41 1.88 -0.30 1.52 1.01 -0.06 -0.57 121.20 123.27 2hew s ILE 138 Ca 0.13 -0.94 -0.02 0.00 0.00 0.00 0.00 60.65 59.82 2hew s ILE 138 Cb -0.09 -1.61 0.12 0.00 0.01 0.00 0.00 42.46 40.89 2hew s ILE 138 CO 0.06 0.52 0.22 -0.69 0.00 0.00 0.00 174.94 175.06 2hew s VAL 139 N 0.15 -0.20 -0.02 2.92 1.01 -1.25 -1.20 120.40 121.80 2hew s VAL 139 Ca -0.11 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.10 2hew s VAL 139 Cb -0.15 -0.97 0.01 0.00 0.00 0.00 0.00 36.38 35.27 2hew s VAL 139 CO 0.06 -0.64 -0.05 0.12 0.00 0.00 0.00 175.10 174.58 2hew s PHE 140 N 2.03 0.63 -0.08 5.22 5.36 -0.04 -4.99 117.98 126.11 2hew s PHE 140 Ca 0.11 -0.14 0.04 0.00 -0.96 0.00 0.00 56.93 55.97 2hew s PHE 140 Cb -0.16 -0.51 0.00 0.00 -0.34 0.00 0.00 43.02 42.02 2hew s PHE 140 CO -0.28 -0.10 -0.20 0.95 -1.46 0.00 0.00 175.22 174.12 2hew s THR 141 N 0.44 1.74 0.07 0.12 -4.23 -1.26 -1.15 115.64 111.37 2hew s THR 141 Ca -0.05 -0.84 0.08 0.00 -1.18 0.00 0.00 61.69 59.69 2hew s THR 141 Cb -0.09 -1.52 -0.03 0.00 1.34 0.00 0.00 72.50 72.20 2hew s THR 141 CO -0.00 0.49 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.67 2hew s VAL 142 N 0.36 1.73 -0.10 2.29 1.01 0.27 -5.01 120.40 120.96 2hew s VAL 142 Ca -0.15 -1.36 0.02 0.00 0.00 0.00 0.00 61.98 60.49 2hew s VAL 142 Cb -0.16 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 2hew s VAL 142 CO 0.06 0.11 -0.16 -0.69 0.00 0.00 0.00 175.10 174.42 2hew s VAL 143 N -0.94 2.84 0.07 2.92 1.01 -1.26 -0.72 120.40 124.31 2hew s VAL 143 Ca 0.07 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 2hew s VAL 143 Cb -0.09 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 2hew s VAL 143 CO 0.03 0.55 0.13 0.00 0.00 0.00 0.00 175.10 175.81 2hew s ALA 144 N 0.06 -0.08 -0.43 5.51 0.00 -0.22 -4.98 121.76 121.62 2hew s ALA 144 Ca -0.06 -0.66 -0.15 0.00 0.00 0.00 0.00 51.96 51.08 2hew s ALA 144 Cb -0.15 0.37 0.03 0.00 0.00 0.00 0.00 23.12 23.38 2hew s ALA 144 CO 0.05 -0.43 0.33 0.45 0.00 0.00 0.00 175.76 176.16 2hew s SER 145 N -2.62 6.13 0.22 0.00 0.15 -1.26 -0.52 113.70 115.79 2hew s SER 145 Ca 0.02 -0.99 0.08 0.00 0.70 0.00 0.00 55.95 55.76 2hew s SER 145 Cb 0.03 -2.17 -0.04 0.00 -1.71 0.00 0.00 66.02 62.13 2hew s SER 145 CO -0.09 -0.51 0.05 -0.76 1.20 0.00 0.00 173.24 173.14 2hew s LEU 146 N 1.71 3.42 0.06 3.45 1.43 -0.24 -4.98 118.68 123.52 2hew s LEU 146 Ca 0.05 -0.43 -0.04 0.00 -1.03 0.00 0.00 54.13 52.68 2hew s LEU 146 Cb -0.20 -2.00 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 2hew s LEU 146 CO 0.09 0.03 0.06 0.00 0.23 0.00 0.00 176.35 176.77 2hew s ALA 147 N -2.03 0.17 0.05 4.21 0.00 -1.26 -1.79 121.76 121.11 2hew s ALA 147 Ca 0.30 -0.91 -0.38 0.00 0.00 0.00 0.00 51.96 50.98 2hew s ALA 147 Cb -0.08 0.34 -0.19 0.00 0.00 0.00 0.00 23.12 23.20 2hew s ALA 147 CO 0.21 -0.41 1.12 0.34 0.00 0.00 0.00 175.76 177.02 2hew n PHE 148 N 0.15 0.87 0.00 0.00 7.35 -1.26 -1.36 117.46 123.21 2hew n PHE 148 Ca -0.15 0.91 0.00 0.00 -0.76 0.00 0.00 57.45 57.45 2hew n PHE 148 Cb 0.61 -2.16 0.00 0.00 0.35 0.00 0.00 39.48 38.28 2hew n PHE 148 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 2hew n LYS 149 N 1.78 0.00 -2.00 -4.13 5.02 -0.89 -5.01 118.16 112.93 2hew n LYS 149 Ca 0.19 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 56.10 2hew n LYS 149 Cb 0.13 -0.65 0.02 0.00 -0.02 0.00 0.00 35.03 34.51 2hew n LYS 149 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2hew s ASP 150 N -2.81 5.71 -0.12 4.39 1.01 -0.46 -4.87 116.67 119.52 2hew s ASP 150 Ca 0.00 2.56 0.01 0.00 0.71 0.00 0.00 52.55 55.83 2hew s ASP 150 Cb 0.00 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.33 2hew s ASP 150 CO 0.00 -1.25 -0.14 -0.54 0.21 0.00 0.00 175.17 173.45 2hew s LYS 151 N -2.78 2.18 -0.27 8.23 -0.14 -1.26 -1.62 119.74 124.08 2hew s LYS 151 Ca 0.67 -0.53 -0.14 0.00 -1.36 0.00 0.00 55.97 54.61 2hew s LYS 151 Cb -0.35 -1.94 -0.04 0.00 -1.68 0.00 0.00 37.83 33.82 2hew s LYS 151 CO 0.42 -0.15 0.34 0.08 -0.76 0.00 0.00 175.35 175.28 2hew s VAL 152 N 1.25 5.20 0.26 3.17 1.01 -0.27 -4.06 120.40 126.96 2hew s VAL 152 Ca -0.01 0.50 -0.09 0.00 0.00 0.00 0.00 61.98 62.38 2hew s VAL 152 Cb -0.14 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 2hew s VAL 152 CO -0.06 0.18 0.44 -0.72 0.00 0.00 0.00 175.10 174.94 2hew s TYR 153 N 1.97 0.59 -0.06 5.22 1.13 -0.42 -0.73 117.35 125.06 2hew s TYR 153 Ca 0.14 -0.92 0.02 0.00 -1.41 0.00 0.00 57.07 54.90 2hew s TYR 153 Cb -0.16 0.06 0.02 0.00 -1.10 0.00 0.00 41.96 40.78 2hew s TYR 153 CO 0.10 -0.99 -0.09 -0.51 -2.51 0.00 0.00 175.55 171.55 2hew s LEU 154 N -3.08 1.49 0.26 -3.49 1.43 -1.26 -1.07 118.68 112.96 2hew s LEU 154 Ca 0.26 -0.22 0.11 0.00 -1.03 0.00 0.00 54.13 53.25 2hew s LEU 154 Cb 0.00 -0.65 -0.05 0.00 0.03 0.00 0.00 46.19 45.52 2hew s LEU 154 CO 0.12 -0.01 -0.18 0.42 0.23 0.00 0.00 176.35 176.92 2hew s THR 155 N 0.80 2.26 -0.14 5.49 -4.23 -0.55 -1.35 115.64 117.93 2hew s THR 155 Ca -0.13 -2.35 0.02 0.00 -1.18 0.00 0.00 61.69 58.05 2hew s THR 155 Cb -0.15 -2.23 0.00 0.00 1.34 0.00 0.00 72.50 71.46 2hew s THR 155 CO 0.02 -0.45 -0.20 -0.69 -0.54 0.00 0.00 174.62 172.76 2hew s VAL 156 N -2.64 2.33 -0.77 2.29 1.01 0.23 -0.75 120.40 122.10 2hew s VAL 156 Ca 0.28 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 61.19 2hew s VAL 156 Cb -0.04 -1.94 0.16 0.00 0.00 0.00 0.00 36.38 34.56 2hew s VAL 156 CO 0.13 0.54 0.83 0.21 0.00 0.00 0.00 175.10 176.81 2hew s ASN 157 N 0.68 6.54 0.02 3.32 3.84 -0.56 -4.73 114.94 124.05 2hew s ASN 157 Ca -0.09 -2.13 -0.27 0.00 0.21 0.00 0.00 52.86 50.57 2hew s ASN 157 Cb -0.16 -2.28 0.09 0.00 -0.55 0.00 0.00 41.25 38.35 2hew s ASN 157 CO 0.02 -0.86 0.80 0.00 -2.79 0.00 0.00 177.10 174.26 2hew s ALA 158 N 1.59 -1.77 0.40 1.71 0.00 -1.26 -4.56 121.76 117.87 2hew s ALA 158 Ca 0.19 0.94 -0.25 0.00 0.00 0.00 0.00 51.96 52.85 2hew s ALA 158 Cb -0.14 0.41 -0.11 0.00 0.00 0.00 0.00 23.12 23.29 2hew s ALA 158 CO -0.04 -0.65 1.03 -2.30 0.00 0.00 0.00 175.76 173.79 2hew n PRO 159 N -0.10 1.40 0.22 0.00 -0.02 -1.26 -4.80 135.00 130.44 2hew n PRO 159 Ca -0.12 0.50 0.06 0.00 -2.02 0.00 0.00 63.50 61.92 2hew n PRO 159 Cb 0.62 -2.04 0.51 0.00 -0.02 0.00 0.00 33.50 32.57 2hew n PRO 159 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2hew h ASP 160 N 1.65 0.00 -0.57 2.55 3.58 -1.99 -1.75 116.42 119.89 2hew h ASP 160 Ca -0.44 0.00 0.05 0.00 0.42 0.00 0.00 57.03 57.06 2hew h ASP 160 Cb 1.33 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.34 2hew h ASP 160 CO 0.58 0.20 0.29 0.74 -2.88 0.00 0.00 179.24 178.17 2hew h THR 161 N 0.00 0.95 -0.67 2.25 2.02 -1.99 0.63 112.91 116.09 2hew h THR 161 Ca -0.00 -0.19 -0.02 0.00 0.77 0.00 0.00 66.41 66.96 2hew h THR 161 Cb 0.36 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2hew h THR 161 CO 0.03 0.10 0.33 -0.07 0.37 0.00 0.00 175.52 176.27 2hew h LEU 162 N 0.56 0.88 0.02 2.58 3.38 -1.68 -2.28 115.31 118.77 2hew h LEU 162 Ca 0.25 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2hew h LEU 162 Cb 0.16 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2hew h LEU 162 CO -0.17 0.76 -0.05 0.00 0.09 0.00 0.00 178.44 179.07 2hew h GLU 164 N -0.10 0.00 -0.00 0.00 4.39 -0.71 -2.39 114.58 115.77 2hew h GLU 164 Ca 0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.71 2hew h GLU 164 Cb 0.11 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2hew h GLU 164 CO -0.04 0.22 -0.48 0.72 -1.16 0.00 0.00 179.01 178.27 2hew n HIS 165 N -4.15 0.00 -1.75 4.33 8.25 -0.87 -4.89 115.22 116.14 2hew n HIS 165 Ca -0.02 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.02 2hew n HIS 165 Cb 0.28 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 2hew n HIS 165 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2hew s LEU 166 N -2.89 4.40 -0.16 2.41 2.96 -0.64 -4.98 118.68 119.78 2hew s LEU 166 Ca 0.14 2.68 -0.14 0.00 -0.22 0.00 0.00 54.13 56.58 2hew s LEU 166 Cb 0.18 -3.56 -0.05 0.00 0.50 0.00 0.00 46.19 43.26 2hew s LEU 166 CO 0.67 -1.00 0.30 -1.58 -1.32 0.00 0.00 176.35 173.43 2hew s GLN 167 N 3.15 4.26 -0.21 1.98 2.00 -1.26 -4.54 119.66 125.05 2hew s GLN 167 Ca 0.81 0.12 0.01 0.00 -2.00 0.00 0.00 55.36 54.30 2hew s GLN 167 Cb -0.44 -3.43 0.04 0.00 0.80 0.00 0.00 33.01 29.98 2hew s GLN 167 CO 0.37 0.23 -0.14 0.42 -0.50 0.00 0.00 175.29 175.67 2hew s ILE 168 N 0.47 1.94 -0.15 -2.34 1.01 -1.26 -2.22 121.20 118.65 2hew s ILE 168 Ca 0.17 -1.13 -0.14 0.00 0.00 0.00 0.00 60.65 59.55 2hew s ILE 168 Cb -0.13 -1.91 -0.05 0.00 0.01 0.00 0.00 42.46 40.38 2hew s ILE 168 CO 0.04 0.27 0.30 0.20 0.00 0.00 0.00 174.94 175.76 2hew s ASN 169 N 1.28 6.46 -1.49 3.58 0.01 0.00 -4.47 114.94 120.31 2hew s ASN 169 Ca -0.01 0.54 -0.12 0.00 -0.71 0.00 0.00 52.86 52.56 2hew s ASN 169 Cb -0.16 -2.19 0.07 0.00 0.41 0.00 0.00 41.25 39.38 2hew s ASN 169 CO -0.09 0.10 0.95 0.47 -1.51 0.00 0.00 177.10 177.02 2hew n ASP 170 N 3.50 -5.12 -4.72 -1.22 8.00 -1.26 -1.67 116.55 114.06 2hew n ASP 170 Ca -0.12 -0.67 -0.41 0.00 0.71 0.00 0.00 54.79 54.30 2hew n ASP 170 Cb 0.52 -4.09 -0.04 0.00 -0.02 0.00 0.00 41.12 37.50 2hew n ASP 170 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2hew s GLY 171 N -3.20 2.83 -0.03 0.44 0.00 -1.26 -4.35 107.32 101.75 2hew s GLY 171 Ca 0.61 0.67 -0.13 0.00 0.00 0.00 0.00 44.72 45.87 2hew s GLY 171 CO 0.75 1.68 0.29 -1.83 0.00 0.00 0.00 173.10 173.98 2hew s GLU 172 N 0.38 0.59 -0.13 2.90 -1.05 0.04 -1.13 118.70 120.31 2hew s GLU 172 Ca 0.51 -0.09 0.03 0.00 -0.15 0.00 0.00 54.97 55.26 2hew s GLU 172 Cb -0.25 0.26 0.00 0.00 -0.44 0.00 0.00 34.13 33.70 2hew s GLU 172 CO 0.30 -0.15 -0.21 -1.17 0.95 0.00 0.00 175.26 174.98 2hew s LEU 173 N -1.04 2.19 -0.15 1.83 2.96 -0.18 -1.51 118.68 122.78 2hew s LEU 173 Ca -0.11 -0.56 0.01 0.00 -0.22 0.00 0.00 54.13 53.26 2hew s LEU 173 Cb -0.05 -1.46 0.00 0.00 0.50 0.00 0.00 46.19 45.19 2hew s LEU 173 CO 0.03 0.11 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.36 2hew s ILE 174 N 0.63 2.41 -0.19 6.68 1.01 0.24 -0.35 121.20 131.62 2hew s ILE 174 Ca -0.11 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.69 2hew s ILE 174 Cb -0.16 -2.00 0.02 0.00 0.01 0.00 0.00 42.46 40.33 2hew s ILE 174 CO 0.02 0.53 -0.18 -0.69 0.00 0.00 0.00 174.94 174.62 2hew s VAL 175 N 0.84 2.18 -0.02 2.92 1.01 -0.23 -0.70 120.40 126.40 2hew s VAL 175 Ca -0.05 -0.94 -0.00 0.00 0.00 0.00 0.00 61.98 60.98 2hew s VAL 175 Cb -0.15 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.32 2hew s VAL 175 CO -0.01 0.50 0.03 0.54 0.00 0.00 0.00 175.10 176.15 2hew s VAL 176 N 1.30 -0.03 0.10 2.92 0.11 -0.32 -1.04 120.40 123.43 2hew s VAL 176 Ca 0.04 0.22 -0.30 0.00 -2.93 0.00 0.00 61.98 59.01 2hew s VAL 176 Cb -0.13 -0.11 -0.06 0.00 -1.53 0.00 0.00 36.38 34.55 2hew s VAL 176 CO -0.12 0.10 1.12 -1.58 -3.33 0.00 0.00 175.10 171.30 2hew s GLN 177 N 1.16 4.52 -0.12 1.54 0.74 0.18 -0.83 119.66 126.84 2hew s GLN 177 Ca -0.08 1.69 0.16 0.00 0.05 0.00 0.00 55.36 57.18 2hew s GLN 177 Cb -0.13 -3.34 -0.23 0.00 1.10 0.00 0.00 33.01 30.42 2hew s GLN 177 CO -0.03 -0.09 0.16 1.28 -0.55 0.00 0.00 175.29 176.06 2hew n LEU 178 N 3.32 0.00 -4.08 3.68 4.77 0.12 -4.76 117.00 120.05 2hew n LEU 178 Ca 0.06 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.88 2hew n LEU 178 Cb 0.47 0.28 -0.13 0.00 -2.33 0.00 0.00 43.42 41.71 2hew n LEU 178 CO 0.54 0.28 -0.43 0.42 -1.33 0.00 0.00 177.39 176.87 2hew s THR 179 N -2.67 0.76 0.66 -5.08 -4.23 -1.16 -4.96 115.64 98.96 2hew s THR 179 Ca -0.08 -0.92 -0.11 0.00 -1.18 0.00 0.00 61.69 59.40 2hew s THR 179 Cb 0.07 -0.74 -0.01 0.00 1.34 0.00 0.00 72.50 73.16 2hew s THR 179 CO 0.70 -0.16 1.05 -2.16 -0.54 0.00 0.00 174.62 173.51 2hew s PRO 180 N -1.20 3.17 0.29 3.99 0.04 -1.26 -4.11 135.00 135.92 2hew s PRO 180 Ca -0.03 0.92 -0.19 0.00 0.04 0.00 0.00 61.00 61.74 2hew s PRO 180 Cb -0.08 -2.02 0.07 0.00 0.04 0.00 0.00 34.50 32.51 2hew s PRO 180 CO 0.01 -0.91 0.93 0.20 0.04 0.00 0.00 177.00 177.26 2hew s GLY 181 N -3.80 0.29 0.26 0.56 0.00 -1.01 -4.69 107.32 98.94 2hew s GLY 181 Ca 0.58 -0.60 -0.31 0.00 0.00 0.00 0.00 44.72 44.39 2hew s GLY 181 CO 0.53 1.31 1.53 2.98 0.00 0.00 0.00 173.10 179.44 2hew n TYR 182 N -0.64 2.55 -4.69 1.90 9.36 -1.26 -4.45 117.16 119.93 2hew n TYR 182 Ca -0.05 0.31 -0.33 0.00 3.32 0.00 0.00 57.90 61.14 2hew n TYR 182 Cb 0.60 -2.55 -0.13 0.00 -0.63 0.00 0.00 39.34 36.63 2hew n TYR 182 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2hew s ALA 184 N -0.28 3.15 -1.05 0.00 0.00 -0.63 -4.99 121.76 117.95 2hew s ALA 184 Ca 0.03 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.17 2hew s ALA 184 Cb -0.13 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2hew s ALA 184 CO 0.03 -0.85 0.26 -2.30 0.00 0.00 0.00 175.76 172.90