#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mve s SER 3 N 0.00 3.82 0.00 4.52 1.04 -1.26 -5.03 113.70 116.79 1mve s SER 3 Ca 0.00 -1.71 0.29 0.00 0.48 0.00 0.00 55.95 55.01 1mve s SER 3 Cb 0.00 0.64 1.62 0.00 0.10 0.00 0.00 66.02 68.38 1mve s SER 3 CO 0.00 -0.93 2.05 0.00 0.98 0.00 0.00 173.24 175.34 1mve n ALA 4 N -1.21 2.52 -1.63 5.32 0.00 -1.26 -4.89 120.51 119.36 1mve n ALA 4 Ca -0.17 -0.16 -0.46 0.00 0.00 0.00 0.00 53.44 52.65 1mve n ALA 4 Cb 0.66 -1.47 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 1mve n ALA 4 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1mve n LYS 5 N -1.12 1.67 0.00 0.00 5.02 -1.26 -4.85 118.16 117.61 1mve n LYS 5 Ca 0.18 0.59 0.09 0.00 -2.02 0.00 0.00 58.31 57.16 1mve n LYS 5 Cb 0.15 -2.17 0.43 0.00 -0.02 0.00 0.00 35.03 33.43 1mve n LYS 5 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1mve n ASP 6 N 1.97 0.00 -4.30 4.39 8.00 -1.26 -4.81 116.55 120.53 1mve n ASP 6 Ca 0.12 0.38 -0.18 0.00 0.71 0.00 0.00 54.79 55.83 1mve n ASP 6 Cb 0.29 -0.45 -0.10 0.00 -0.02 0.00 0.00 41.12 40.84 1mve n ASP 6 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1mve s PHE 7 N -2.90 1.57 0.04 1.24 0.40 -1.26 -0.92 117.98 116.15 1mve s PHE 7 Ca 0.11 -0.59 0.06 0.00 -0.60 0.00 0.00 56.93 55.92 1mve s PHE 7 Cb 0.13 -0.77 -0.02 0.00 0.51 0.00 0.00 43.02 42.87 1mve s PHE 7 CO 0.34 0.26 -0.18 -1.54 0.70 0.00 0.00 175.22 174.79 1mve s SER 8 N -3.02 2.14 0.00 1.36 1.04 0.21 -1.24 113.70 114.19 1mve s SER 8 Ca 0.18 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1mve s SER 8 Cb -0.02 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.94 1mve s SER 8 CO 0.05 0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.99 1mve n GLY 9 N 1.90 5.37 3.04 7.32 0.00 0.59 -1.46 105.19 121.95 1mve n GLY 9 Ca -0.17 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.03 1mve n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mve s ALA 10 N -2.00 -0.22 -0.06 4.61 0.00 -0.65 -1.78 121.76 121.67 1mve s ALA 10 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 51.96 51.84 1mve s ALA 10 Cb 0.00 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.18 1mve s ALA 10 CO 0.00 -0.15 0.07 -2.00 0.00 0.00 0.00 175.76 173.68 1mve s GLU 11 N -0.96 -0.06 -0.17 0.00 2.12 -1.26 -0.28 118.70 118.11 1mve s GLU 11 Ca -0.10 0.33 -0.08 0.00 0.36 0.00 0.00 54.97 55.48 1mve s GLU 11 Cb -0.06 -0.66 -0.04 0.00 0.26 0.00 0.00 34.13 33.62 1mve s GLU 11 CO 0.01 -0.37 0.10 -1.17 -0.54 0.00 0.00 175.26 173.29 1mve s LEU 12 N 2.17 4.09 -0.03 2.70 2.96 0.43 0.43 118.68 131.43 1mve s LEU 12 Ca 0.05 0.24 -0.06 0.00 -0.22 0.00 0.00 54.13 54.14 1mve s LEU 12 Cb -0.13 -2.03 0.01 0.00 0.50 0.00 0.00 46.19 44.55 1mve s LEU 12 CO -0.04 0.25 0.13 -0.72 -1.32 0.00 0.00 176.35 174.66 1mve s TYR 13 N -0.09 -0.06 0.34 5.38 1.13 -0.70 -1.12 117.35 122.23 1mve s TYR 13 Ca 0.09 0.14 -0.27 0.00 -1.41 0.00 0.00 57.07 55.62 1mve s TYR 13 Cb -0.12 0.00 -0.09 0.00 -1.10 0.00 0.00 41.96 40.65 1mve s TYR 13 CO 0.00 -0.16 1.15 0.95 -2.51 0.00 0.00 175.55 174.98 1mve s THR 14 N -0.55 3.27 0.32 -3.49 -4.23 -0.34 0.09 115.64 110.71 1mve s THR 14 Ca -0.06 1.17 0.12 0.00 -1.18 0.00 0.00 61.69 61.74 1mve s THR 14 Cb -0.04 -3.70 0.03 0.00 1.34 0.00 0.00 72.50 70.13 1mve s THR 14 CO 0.01 0.20 1.72 -0.07 -0.54 0.00 0.00 174.62 175.93 1mve h LEU 15 N 3.20 0.00 -9.59 4.79 3.38 -1.55 -3.44 115.31 112.10 1mve h LEU 15 Ca -0.48 -0.00 -0.61 0.00 0.09 0.00 0.00 57.88 56.89 1mve h LEU 15 Cb 1.22 -0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.87 1mve h LEU 15 CO 0.65 0.50 -0.63 -1.61 0.09 0.00 0.00 178.44 177.44 1mve s GLU 16 N -3.89 2.62 0.30 1.13 2.02 -1.26 -5.09 118.70 114.52 1mve s GLU 16 Ca -0.02 -0.95 0.10 0.00 0.02 0.00 0.00 54.97 54.11 1mve s GLU 16 Cb 0.14 -2.51 -0.05 0.00 0.10 0.00 0.00 34.13 31.81 1mve s GLU 16 CO 0.74 0.49 -0.01 -1.21 0.02 0.00 0.00 175.26 175.29 1mve s GLU 17 N -2.83 2.14 0.18 1.61 2.02 -1.26 -4.57 118.70 115.97 1mve s GLU 17 Ca 0.28 -1.60 -0.05 0.00 0.02 0.00 0.00 54.97 53.62 1mve s GLU 17 Cb -0.10 -2.02 -0.02 0.00 0.10 0.00 0.00 34.13 32.08 1mve s GLU 17 CO 0.20 0.25 0.21 0.14 0.02 0.00 0.00 175.26 176.08 1mve s VAL 18 N -2.43 0.05 -0.26 2.63 -7.23 0.08 -4.79 120.40 108.45 1mve s VAL 18 Ca 0.33 -1.68 -0.05 0.00 -1.81 0.00 0.00 61.98 58.76 1mve s VAL 18 Cb -0.03 -2.11 0.00 0.00 0.56 0.00 0.00 36.38 34.79 1mve s VAL 18 CO 0.19 -0.22 0.02 -1.58 -0.31 0.00 0.00 175.10 173.20 1mve s GLN 19 N -4.05 3.23 0.35 4.82 0.74 -1.26 -0.42 119.66 123.08 1mve s GLN 19 Ca 0.25 -0.74 0.00 0.00 0.05 0.00 0.00 55.36 54.92 1mve s GLN 19 Cb 0.05 -3.19 0.00 0.00 1.10 0.00 0.00 33.01 30.96 1mve s GLN 19 CO 0.05 -0.32 0.00 0.66 -0.55 0.00 0.00 175.29 175.13 1mve n TYR 20 N 4.82 -2.17 -0.40 1.67 0.53 -1.26 -4.81 117.16 115.53 1mve n TYR 20 Ca -0.16 1.20 0.00 0.00 -1.02 0.00 0.00 57.90 57.92 1mve n TYR 20 Cb 0.49 -1.98 0.00 0.00 -1.03 0.00 0.00 39.34 36.82 1mve n TYR 20 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1mve n GLY 21 N -3.32 0.31 3.33 2.72 0.00 -0.31 -4.38 105.19 103.55 1mve n GLY 21 Ca -0.05 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 1mve n GLY 21 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1mve s LYS 22 N -1.58 1.92 -0.05 1.61 2.20 -0.91 -0.90 119.74 122.02 1mve s LYS 22 Ca 0.00 -1.04 -0.01 0.00 -0.36 0.00 0.00 55.97 54.56 1mve s LYS 22 Cb 0.00 -2.00 0.03 0.00 -1.51 0.00 0.00 37.83 34.35 1mve s LYS 22 CO 0.00 0.53 0.02 -0.06 -0.36 0.00 0.00 175.35 175.47 1mve s PHE 23 N -0.73 0.44 0.03 4.03 0.40 0.42 -0.56 117.98 122.02 1mve s PHE 23 Ca 0.11 -0.02 0.07 0.00 -0.60 0.00 0.00 56.93 56.49 1mve s PHE 23 Cb -0.10 -0.64 -0.02 0.00 0.51 0.00 0.00 43.02 42.77 1mve s PHE 23 CO 0.01 -0.25 -0.21 -1.21 0.70 0.00 0.00 175.22 174.26 1mve s GLU 24 N 1.81 1.49 -0.07 0.44 2.02 -0.04 -0.79 118.70 123.56 1mve s GLU 24 Ca 0.02 -0.91 -0.03 0.00 0.02 0.00 0.00 54.97 54.07 1mve s GLU 24 Cb -0.12 -1.57 0.04 0.00 0.10 0.00 0.00 34.13 32.58 1mve s GLU 24 CO -0.04 0.41 0.15 0.00 0.02 0.00 0.00 175.26 175.80 1mve s ALA 25 N -0.73 -0.23 -0.13 5.21 0.00 -0.06 -1.01 121.76 124.81 1mve s ALA 25 Ca 0.08 0.64 -0.16 0.00 0.00 0.00 0.00 51.96 52.52 1mve s ALA 25 Cb -0.09 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.45 1mve s ALA 25 CO 0.01 -0.25 0.39 0.50 0.00 0.00 0.00 175.76 176.41 1mve s ARG 26 N 1.44 4.28 0.20 0.00 6.06 -0.12 -0.93 118.95 129.88 1mve s ARG 26 Ca -0.06 0.29 -0.04 0.00 -2.50 0.00 0.00 55.73 53.42 1mve s ARG 26 Cb -0.12 -3.42 -0.03 0.00 0.06 0.00 0.00 34.95 31.44 1mve s ARG 26 CO -0.06 0.22 0.21 0.21 -2.50 0.00 0.00 175.30 173.38 1mve s LYS 28 N 0.46 1.25 0.02 5.12 2.20 -0.10 -0.43 119.74 128.27 1mve s LYS 28 Ca 0.22 -1.50 0.02 0.00 -0.36 0.00 0.00 55.97 54.35 1mve s LYS 28 Cb -0.14 0.32 -0.02 0.00 -1.51 0.00 0.00 37.83 36.48 1mve s LYS 28 CO 0.08 -0.44 -0.06 0.00 -0.36 0.00 0.00 175.35 174.57 1mve s ALA 30 N -4.10 0.42 -0.22 3.13 0.00 -1.26 -0.89 121.76 118.83 1mve s ALA 30 Ca 0.32 -0.54 -0.11 0.00 0.00 0.00 0.00 51.96 51.63 1mve s ALA 30 Cb 0.05 0.02 0.08 0.00 0.00 0.00 0.00 23.12 23.27 1mve s ALA 30 CO 0.10 -0.01 0.52 0.00 0.00 0.00 0.00 175.76 176.37 1mve s ALA 31 N -0.97 -1.43 0.03 0.00 0.00 -1.26 -4.56 121.76 113.56 1mve s ALA 31 Ca -0.07 1.89 -0.16 0.00 0.00 0.00 0.00 51.96 53.62 1mve s ALA 31 Cb -0.07 -1.26 0.03 0.00 0.00 0.00 0.00 23.12 21.82 1mve s ALA 31 CO -0.00 -0.47 0.36 0.00 0.00 0.00 0.00 175.76 175.64 1mve s ALA 32 N 1.89 -0.85 0.21 0.00 0.00 -1.23 -5.00 121.76 116.78 1mve s ALA 32 Ca -0.08 0.21 -0.32 0.00 0.00 0.00 0.00 51.96 51.77 1mve s ALA 32 Cb -0.09 0.29 -0.14 0.00 0.00 0.00 0.00 23.12 23.18 1mve s ALA 32 CO -0.16 -0.41 1.32 0.45 0.00 0.00 0.00 175.76 176.97 1mve n SER 33 N 0.66 2.23 0.00 0.00 2.88 -1.25 -1.22 113.62 116.93 1mve n SER 33 Ca -0.19 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 1mve n SER 33 Cb 0.59 -1.35 0.00 0.00 -0.75 0.00 0.00 64.21 62.70 1mve n SER 33 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1mve n GLY 34 N 2.12 0.80 3.91 0.46 0.00 0.04 -1.66 105.19 110.86 1mve n GLY 34 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.94 1mve n GLY 34 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mve s THR 35 N -2.39 4.42 -0.07 2.61 -4.23 -0.36 -1.99 115.64 113.63 1mve s THR 35 Ca 0.00 -1.18 0.01 0.00 -1.18 0.00 0.00 61.69 59.34 1mve s THR 35 Cb 0.00 -3.50 0.02 0.00 1.34 0.00 0.00 72.50 70.36 1mve s THR 35 CO 0.00 -0.26 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.03 1mve s VAL 36 N -2.13 0.94 -0.10 2.29 1.01 0.02 -0.06 120.40 122.37 1mve s VAL 36 Ca 0.38 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 1mve s VAL 36 Cb -0.08 -0.90 0.03 0.00 0.00 0.00 0.00 36.38 35.43 1mve s VAL 36 CO 0.28 0.32 -0.03 -0.55 0.00 0.00 0.00 175.10 175.12 1mve s SER 37 N 0.92 1.98 0.00 3.32 0.15 -0.76 -1.29 113.70 118.01 1mve s SER 37 Ca -0.10 -0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.30 1mve s SER 37 Cb -0.15 -0.64 0.00 0.00 -1.71 0.00 0.00 66.02 63.52 1mve s SER 37 CO 0.01 -0.17 0.00 -1.54 1.20 0.00 0.00 173.24 172.74 1mve n SER 38 N 5.04 0.00 0.00 5.45 3.41 -0.31 -0.39 113.62 126.82 1mve n SER 38 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1mve n SER 38 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1mve n SER 38 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1mve n PHE 40 N 0.00 0.00 -3.56 7.33 1.16 0.10 -3.47 117.46 119.02 1mve n PHE 40 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.22 1mve n PHE 40 Cb 0.00 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 37.81 1mve n PHE 40 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1mve s LEU 41 N 0.00 4.40 -0.15 5.98 1.43 0.26 -0.39 118.68 130.22 1mve s LEU 41 Ca 0.00 0.84 -0.07 0.00 -1.03 0.00 0.00 54.13 53.87 1mve s LEU 41 Cb 0.00 -2.78 0.06 0.00 0.03 0.00 0.00 46.19 43.50 1mve s LEU 41 CO 0.00 0.24 0.34 -0.47 0.23 0.00 0.00 176.35 176.69 1mve s TYR 42 N -1.26 -0.51 -0.49 0.29 5.04 -0.00 -1.60 117.35 118.83 1mve s TYR 42 Ca 0.28 1.11 -0.26 0.00 -2.44 0.00 0.00 57.07 55.77 1mve s TYR 42 Cb -0.15 0.16 0.03 0.00 0.35 0.00 0.00 41.96 42.35 1mve s TYR 42 CO 0.15 -0.32 0.96 -1.14 -1.34 0.00 0.00 175.55 173.86 1mve s GLN 43 N 1.62 3.50 0.26 4.97 0.74 -0.37 -0.46 119.66 129.93 1mve s GLN 43 Ca -0.07 0.11 -0.30 0.00 0.05 0.00 0.00 55.36 55.14 1mve s GLN 43 Cb -0.10 -3.95 -0.13 0.00 1.10 0.00 0.00 33.01 29.92 1mve s GLN 43 CO -0.11 -1.31 1.31 -1.71 -0.55 0.00 0.00 175.29 172.93 1mve n ASN 44 N 7.33 2.44 0.00 6.67 4.05 -1.26 -1.85 115.26 132.65 1mve n ASN 44 Ca 0.06 1.16 0.00 0.00 0.45 0.00 0.00 54.58 56.25 1mve n ASN 44 Cb 0.48 -1.40 0.00 0.00 1.23 0.00 0.00 39.78 40.09 1mve n ASN 44 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1mve n GLY 45 N 1.76 1.25 0.45 8.20 0.00 -1.26 -4.93 105.19 110.67 1mve n GLY 45 Ca 0.10 0.00 0.27 0.00 0.00 0.00 0.00 46.02 46.39 1mve n GLY 45 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1mve h SER 46 N 0.00 0.06 0.61 1.61 0.02 -1.62 0.31 113.55 114.54 1mve h SER 46 Ca 0.00 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1mve h SER 46 Cb 0.00 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1mve h SER 46 CO 0.00 0.02 0.00 -1.84 -1.14 0.00 0.00 176.83 173.87 1mve n GLU 47 N -4.31 0.05 -2.33 3.45 0.00 -1.26 -4.40 120.64 111.83 1mve n GLU 47 Ca 0.19 0.16 -0.43 0.00 0.00 0.00 0.00 57.16 57.07 1mve n GLU 47 Cb 0.92 -1.50 -0.02 0.00 0.00 0.00 0.00 31.44 30.84 1mve n GLU 47 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1mve s ILE 48 N -2.92 3.93 -1.36 3.84 -1.09 0.11 -4.93 121.20 118.79 1mve s ILE 48 Ca 0.11 0.99 -0.09 0.00 -2.23 0.00 0.00 60.65 59.43 1mve s ILE 48 Cb 0.13 -4.13 -0.09 0.00 -1.58 0.00 0.00 42.46 36.80 1mve s ILE 48 CO 0.34 -0.63 2.98 0.00 -1.23 0.00 0.00 174.94 176.41 1mve n ALA 49 N 8.54 7.32 -0.83 9.38 0.00 -1.26 -4.30 120.51 139.35 1mve n ALA 49 Ca 0.16 -3.36 0.08 0.00 0.00 0.00 0.00 53.44 50.32 1mve n ALA 49 Cb 0.47 -3.14 0.20 0.00 0.00 0.00 0.00 19.45 16.98 1mve n ALA 49 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1mve n ASP 50 N 3.16 3.31 0.00 0.00 5.75 -1.26 -4.90 116.55 122.60 1mve n ASP 50 Ca 0.72 -2.83 0.00 0.00 -0.01 0.00 0.00 54.79 52.67 1mve n ASP 50 Cb 0.33 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1mve n ASP 50 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1mve n GLY 51 N -0.56 0.56 3.76 6.12 0.00 -1.26 -5.05 105.19 108.76 1mve n GLY 51 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1mve n GLY 51 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1mve s ARG 52 N -0.83 3.06 0.52 1.61 3.52 -1.26 -5.01 118.95 120.57 1mve s ARG 52 Ca 0.00 1.72 -0.19 0.00 -0.13 0.00 0.00 55.73 57.13 1mve s ARG 52 Cb 0.00 -1.95 -0.07 0.00 -1.56 0.00 0.00 34.95 31.37 1mve s ARG 52 CO 0.00 -1.11 1.05 -2.14 -0.81 0.00 0.00 175.30 172.29 1mve s PRO 53 N -3.39 3.62 -0.16 5.12 0.02 -1.26 -4.34 135.00 134.60 1mve s PRO 53 Ca 0.75 1.32 -0.07 0.00 0.02 0.00 0.00 61.00 63.02 1mve s PRO 53 Cb -0.27 -2.07 -0.04 0.00 0.02 0.00 0.00 34.50 32.14 1mve s PRO 53 CO 0.32 -0.57 0.07 -0.46 -0.33 0.00 0.00 177.00 176.03 1mve s TRP 54 N -2.13 3.30 -0.13 6.54 -0.11 -0.04 -4.62 118.94 121.75 1mve s TRP 54 Ca 0.66 0.17 -0.03 0.00 1.22 0.00 0.00 56.10 58.13 1mve s TRP 54 Cb -0.17 -2.03 0.05 0.00 -1.50 0.00 0.00 33.47 29.82 1mve s TRP 54 CO 0.26 0.29 0.04 0.08 -4.62 0.00 0.00 176.95 172.99 1mve s VAL 55 N 0.01 0.29 -0.18 5.86 1.01 -1.25 -3.89 120.40 122.25 1mve s VAL 55 Ca 0.06 -0.15 -0.27 0.00 0.00 0.00 0.00 61.98 61.63 1mve s VAL 55 Cb -0.12 -0.68 0.07 0.00 0.00 0.00 0.00 36.38 35.65 1mve s VAL 55 CO 0.01 -0.02 0.69 -0.70 0.00 0.00 0.00 175.10 175.07 1mve s GLU 56 N 1.98 0.91 -0.08 2.72 2.12 -0.93 -1.23 118.70 124.19 1mve s GLU 56 Ca 0.02 0.69 0.01 0.00 0.36 0.00 0.00 54.97 56.06 1mve s GLU 56 Cb -0.15 0.44 0.02 0.00 0.26 0.00 0.00 34.13 34.70 1mve s GLU 56 CO -0.07 -0.18 -0.09 0.08 -0.54 0.00 0.00 175.26 174.45 1mve s VAL 57 N -0.23 1.03 0.12 3.70 1.01 -0.62 -1.14 120.40 124.26 1mve s VAL 57 Ca -0.04 -0.36 0.10 0.00 0.00 0.00 0.00 61.98 61.68 1mve s VAL 57 Cb -0.03 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1mve s VAL 57 CO 0.04 0.35 -0.23 -1.81 0.00 0.00 0.00 175.10 173.45 1mve s ASP 58 N 1.14 3.54 -0.19 3.32 1.01 0.18 -0.58 116.67 125.10 1mve s ASP 58 Ca -0.06 -0.66 -0.02 0.00 0.71 0.00 0.00 52.55 52.53 1mve s ASP 58 Cb -0.14 -0.36 0.06 0.00 1.01 0.00 0.00 42.92 43.49 1mve s ASP 58 CO -0.02 0.19 0.00 -0.63 0.21 0.00 0.00 175.17 174.92 1mve s ILE 59 N -1.07 0.81 -0.10 0.77 1.01 -1.26 -2.15 121.20 119.21 1mve s ILE 59 Ca 0.15 -0.69 -0.00 0.00 0.00 0.00 0.00 60.65 60.12 1mve s ILE 59 Cb -0.10 -1.21 0.02 0.00 0.01 0.00 0.00 42.46 41.18 1mve s ILE 59 CO 0.07 -0.13 -0.07 -1.61 0.00 0.00 0.00 174.94 173.20 1mve s GLU 60 N 1.73 1.41 -0.33 2.79 2.02 -0.14 -4.34 118.70 121.84 1mve s GLU 60 Ca -0.02 -0.23 -0.20 0.00 0.02 0.00 0.00 54.97 54.55 1mve s GLU 60 Cb -0.17 -1.45 -0.00 0.00 0.10 0.00 0.00 34.13 32.60 1mve s GLU 60 CO -0.07 -0.22 0.62 0.08 0.02 0.00 0.00 175.26 175.68 1mve s VAL 61 N 1.55 4.93 -0.24 2.63 1.01 0.47 -0.21 120.40 130.55 1mve s VAL 61 Ca 0.01 0.69 -0.21 0.00 0.00 0.00 0.00 61.98 62.48 1mve s VAL 61 Cb -0.13 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1mve s VAL 61 CO -0.06 -0.21 0.67 -0.76 0.00 0.00 0.00 175.10 174.74 1mve s LEU 62 N 2.62 4.08 0.49 3.92 1.43 -1.26 -1.83 118.68 128.12 1mve s LEU 62 Ca 0.24 0.79 0.33 0.00 -1.03 0.00 0.00 54.13 54.46 1mve s LEU 62 Cb -0.15 -2.92 1.45 0.00 0.03 0.00 0.00 46.19 44.60 1mve s LEU 62 CO 0.13 -0.38 1.72 1.23 0.23 0.00 0.00 176.35 179.28 1mve h GLY 63 N 8.82 0.60 2.00 -3.19 0.00 -0.58 -0.77 103.07 109.94 1mve h GLY 63 Ca -0.27 -0.08 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1mve h GLY 63 CO 0.79 -0.13 -0.11 0.07 0.00 0.00 0.00 176.54 177.16 1mve h LYS 64 N 0.11 0.00 -2.72 4.80 2.10 -1.64 -3.27 116.57 115.96 1mve h LYS 64 Ca 0.69 0.00 -0.60 0.00 -2.00 0.00 0.00 60.65 58.74 1mve h LYS 64 Cb 2.39 0.00 -0.40 0.00 -0.90 0.00 0.00 32.23 33.33 1mve h LYS 64 CO -0.17 0.11 -0.80 -0.80 -2.00 0.00 0.00 179.45 175.79 1mve s ASN 65 N -6.04 2.96 0.21 7.07 0.01 -0.29 -4.92 114.94 113.94 1mve s ASN 65 Ca -0.02 -3.09 0.21 0.00 -0.71 0.00 0.00 52.86 49.26 1mve s ASN 65 Cb 0.12 -0.88 0.91 0.00 0.41 0.00 0.00 41.25 41.81 1mve s ASN 65 CO 0.57 -0.18 1.65 -0.81 -1.51 0.00 0.00 177.10 176.82 1mve n PRO 66 N 2.89 0.15 -0.14 -0.60 -0.04 -1.26 -3.02 135.00 132.98 1mve n PRO 66 Ca 0.21 0.40 0.02 0.00 -0.04 0.00 0.00 63.50 64.09 1mve n PRO 66 Cb 0.40 -1.80 0.09 0.00 -0.04 0.00 0.00 33.50 32.15 1mve n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1mve n GLY 67 N -0.10 0.69 3.69 0.55 0.00 -1.26 -0.52 105.19 108.24 1mve n GLY 67 Ca 0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 46.02 45.79 1mve n GLY 67 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mve s SER 68 N -0.65 -0.22 0.07 1.61 1.04 -1.17 -1.02 113.70 113.36 1mve s SER 68 Ca 0.12 -0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.27 1mve s SER 68 Cb 0.08 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.63 1mve s SER 68 CO 0.06 -0.83 -0.07 0.72 0.98 0.00 0.00 173.24 174.09 1mve s PHE 69 N -3.25 0.82 -0.17 5.02 -0.12 -0.17 -4.44 117.98 115.67 1mve s PHE 69 Ca 0.10 -0.72 -0.09 0.00 -0.05 0.00 0.00 56.93 56.17 1mve s PHE 69 Cb -0.01 -0.48 -0.05 0.00 -0.63 0.00 0.00 43.02 41.86 1mve s PHE 69 CO -0.01 -0.11 0.15 -1.14 -0.05 0.00 0.00 175.22 174.06 1mve s GLN 70 N -2.80 3.97 0.23 1.99 0.74 0.71 -0.90 119.66 123.59 1mve s GLN 70 Ca 0.02 -0.16 0.03 0.00 0.05 0.00 0.00 55.36 55.30 1mve s GLN 70 Cb -0.02 -3.35 -0.03 0.00 1.10 0.00 0.00 33.01 30.71 1mve s GLN 70 CO -0.02 0.45 0.37 -1.54 -0.55 0.00 0.00 175.29 174.00 1mve s SER 71 N -0.07 6.33 -0.11 6.67 1.04 0.43 -0.97 113.70 127.03 1mve s SER 71 Ca 0.11 0.21 -0.30 0.00 0.48 0.00 0.00 55.95 56.45 1mve s SER 71 Cb -0.12 -1.92 0.11 0.00 0.10 0.00 0.00 66.02 64.19 1mve s SER 71 CO 0.00 -0.07 0.88 0.21 0.98 0.00 0.00 173.24 175.25 1mve s ASN 72 N -3.66 -0.47 -0.10 7.02 3.84 -0.91 -2.19 114.94 118.47 1mve s ASN 72 Ca 0.36 0.48 0.02 0.00 0.21 0.00 0.00 52.86 53.93 1mve s ASN 72 Cb -0.10 0.39 0.01 0.00 -0.55 0.00 0.00 41.25 41.00 1mve s ASN 72 CO 0.30 -0.45 -0.15 -0.63 -2.79 0.00 0.00 177.10 173.38 1mve s ILE 73 N -1.27 1.44 -0.25 -5.21 1.01 -1.26 -0.65 121.20 115.02 1mve s ILE 73 Ca -0.04 -0.62 -0.03 0.00 0.00 0.00 0.00 60.65 59.96 1mve s ILE 73 Cb -0.00 -1.32 0.02 0.00 0.01 0.00 0.00 42.46 41.17 1mve s ILE 73 CO 0.04 0.43 -0.04 -0.63 0.00 0.00 0.00 174.94 174.73 1mve s ILE 74 N 0.91 3.11 0.00 2.92 1.01 -0.29 -3.54 121.20 125.31 1mve s ILE 74 Ca -0.09 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.70 1mve s ILE 74 Cb -0.15 -2.54 0.00 0.00 0.01 0.00 0.00 42.46 39.78 1mve s ILE 74 CO -0.00 0.24 0.00 0.35 0.00 0.00 0.00 174.94 175.53 1mve n THR 75 N 4.72 0.00 -1.51 2.92 -2.24 -0.60 -2.18 114.28 115.39 1mve n THR 75 Ca -0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1mve n THR 75 Cb 0.48 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 1mve n THR 75 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mve n GLY 76 N 3.18 0.60 3.46 3.38 0.00 -1.25 -1.13 105.19 113.42 1mve n GLY 76 Ca 0.00 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.81 1mve n GLY 76 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mve s LYS 77 N 0.00 1.33 0.18 1.61 -2.85 -0.88 -0.86 119.74 118.27 1mve s LYS 77 Ca 0.00 -1.12 -0.33 0.00 -1.00 0.00 0.00 55.97 53.52 1mve s LYS 77 Cb 0.00 0.44 -0.13 0.00 -2.06 0.00 0.00 37.83 36.08 1mve s LYS 77 CO 0.00 -0.53 1.62 0.00 0.10 0.00 0.00 175.35 176.55 1mve n ALA 78 N -0.30 1.92 -0.14 0.59 0.00 -1.26 -0.46 120.51 120.86 1mve n ALA 78 Ca -0.06 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.80 1mve n ALA 78 Cb 0.63 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1mve n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1mve n GLY 79 N 3.53 1.99 2.53 0.00 0.00 -1.26 -4.81 105.19 107.17 1mve n GLY 79 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.07 1mve n GLY 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mve n ALA 80 N -0.35 1.45 -1.80 4.61 0.00 0.39 -5.13 120.51 119.68 1mve n ALA 80 Ca 0.00 -2.44 -0.35 0.00 0.00 0.00 0.00 53.44 50.65 1mve n ALA 80 Cb 0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 18.40 1mve n ALA 80 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1mve s GLN 81 N -1.39 4.06 -0.16 0.00 -0.21 -0.89 -2.07 119.66 118.99 1mve s GLN 81 Ca 0.29 1.36 -0.00 0.00 0.02 0.00 0.00 55.36 57.02 1mve s GLN 81 Cb 0.37 -2.30 -0.01 0.00 1.00 0.00 0.00 33.01 32.07 1mve s GLN 81 CO -0.05 -0.21 -0.13 0.15 -2.12 0.00 0.00 175.29 172.93 1mve s LYS 82 N -2.91 3.27 0.44 2.91 1.02 -0.28 -4.93 119.74 119.27 1mve s LYS 82 Ca 0.62 -0.72 0.03 0.00 0.02 0.00 0.00 55.97 55.92 1mve s LYS 82 Cb -0.17 -2.68 -0.03 0.00 -0.52 0.00 0.00 37.83 34.44 1mve s LYS 82 CO 0.21 0.03 0.06 0.95 -0.92 0.00 0.00 175.35 175.68 1mve s THR 83 N 0.79 1.02 -0.42 2.17 -4.23 -1.26 -1.55 115.64 112.15 1mve s THR 83 Ca -0.05 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 58.54 1mve s THR 83 Cb -0.15 -2.37 0.36 0.00 1.34 0.00 0.00 72.50 71.68 1mve s THR 83 CO 0.01 0.00 1.23 -1.54 -0.54 0.00 0.00 174.62 173.77 1mve n SER 84 N -1.20 -1.96 -4.69 3.99 3.41 -1.23 -4.94 113.62 107.00 1mve n SER 84 Ca -0.11 -3.04 -0.44 0.00 -0.26 0.00 0.00 58.87 55.02 1mve n SER 84 Cb 0.66 1.36 -0.03 0.00 -0.26 0.00 0.00 64.21 65.94 1mve n SER 84 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1mve n GLU 85 N -0.14 2.35 -4.02 4.33 4.71 -1.26 -4.50 120.64 122.12 1mve n GLU 85 Ca 0.02 0.85 -0.08 0.00 -0.01 0.00 0.00 57.16 57.94 1mve n GLU 85 Cb 0.78 -2.62 -0.09 0.00 -1.01 0.00 0.00 31.44 28.50 1mve n GLU 85 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1mve s LYS 86 N 0.57 0.65 0.01 3.49 1.02 -0.93 -4.97 119.74 119.58 1mve s LYS 86 Ca 0.74 -1.09 0.08 0.00 0.02 0.00 0.00 55.97 55.72 1mve s LYS 86 Cb -0.61 0.24 -0.02 0.00 -0.52 0.00 0.00 37.83 36.92 1mve s LYS 86 CO 0.40 -0.15 -0.23 -1.01 -0.92 0.00 0.00 175.35 173.44 1mve s HIS 87 N -3.68 2.05 -0.03 3.18 3.76 -1.26 -0.43 115.29 118.88 1mve s HIS 87 Ca 0.04 -0.39 0.01 0.00 -0.15 0.00 0.00 55.06 54.58 1mve s HIS 87 Cb 0.06 -1.27 0.02 0.00 1.11 0.00 0.00 32.58 32.49 1mve s HIS 87 CO -0.09 0.03 -0.03 -1.01 -0.85 0.00 0.00 174.74 172.79 1mve s HIS 88 N -0.66 0.51 0.45 1.40 0.09 -0.08 -4.98 115.29 112.03 1mve s HIS 88 Ca 0.09 -0.10 -0.22 0.00 -0.00 0.00 0.00 55.06 54.83 1mve s HIS 88 Cb -0.09 -0.47 -0.08 0.00 -0.00 0.00 0.00 32.58 31.94 1mve s HIS 88 CO 0.00 -0.12 1.10 0.00 -0.00 0.00 0.00 174.74 175.72 1mve s ALA 89 N 0.67 2.96 -0.06 -1.40 0.00 -1.26 -1.00 121.76 121.68 1mve s ALA 89 Ca -0.08 0.78 0.01 0.00 0.00 0.00 0.00 51.96 52.67 1mve s ALA 89 Cb -0.11 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.71 1mve s ALA 89 CO -0.01 -0.45 -0.06 0.08 0.00 0.00 0.00 175.76 175.33 1mve s VAL 90 N -1.69 0.68 -0.05 0.00 1.01 -0.19 -4.89 120.40 115.28 1mve s VAL 90 Ca 0.63 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1mve s VAL 90 Cb -0.24 -0.70 0.03 0.00 0.00 0.00 0.00 36.38 35.47 1mve s VAL 90 CO 0.29 0.27 -0.01 -0.55 0.00 0.00 0.00 175.10 175.09 1mve s SER 91 N 1.10 1.00 1.03 3.32 0.15 -1.26 -3.72 113.70 115.32 1mve s SER 91 Ca -0.08 -0.08 -0.13 0.00 0.70 0.00 0.00 55.95 56.36 1mve s SER 91 Cb -0.14 -0.37 0.20 0.00 -1.71 0.00 0.00 66.02 64.00 1mve s SER 91 CO -0.01 -0.12 1.10 -2.16 1.20 0.00 0.00 173.24 173.26 1mve s PRO 92 N 1.31 0.18 0.36 5.44 0.04 -1.26 -5.07 135.00 136.00 1mve s PRO 92 Ca -0.05 0.39 -0.24 0.00 0.04 0.00 0.00 61.00 61.14 1mve s PRO 92 Cb -0.13 -1.72 -0.14 0.00 0.04 0.00 0.00 34.50 32.54 1mve s PRO 92 CO -0.02 -2.87 0.48 0.00 0.04 0.00 0.00 177.00 174.63 1mve n ALA 93 N -4.25 -2.01 -0.04 8.56 0.00 -1.24 -4.72 120.51 116.81 1mve n ALA 93 Ca 0.06 0.23 0.15 0.00 0.00 0.00 0.00 53.44 53.88 1mve n ALA 93 Cb 0.58 -1.69 0.58 0.00 0.00 0.00 0.00 19.45 18.91 1mve n ALA 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1mve h ALA 94 N 0.85 2.20 -0.07 0.00 0.00 -1.04 -0.38 119.26 120.82 1mve h ALA 94 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1mve h ALA 94 Cb 1.41 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1mve h ALA 94 CO 0.52 -0.34 0.00 -0.40 0.00 0.00 0.00 179.25 179.04 1mve n ASP 95 N -4.45 1.75 -0.00 0.00 5.75 -1.26 -4.13 116.55 114.21 1mve n ASP 95 Ca 0.09 -1.62 0.08 0.00 -0.01 0.00 0.00 54.79 53.33 1mve n ASP 95 Cb 0.45 -0.04 -0.11 0.00 -1.03 0.00 0.00 41.12 40.39 1mve n ASP 95 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1mve n GLN 96 N 0.37 0.97 -3.91 0.11 1.13 -0.17 -4.93 117.38 110.96 1mve n GLN 96 Ca 0.18 -0.10 -0.09 0.00 -1.94 0.00 0.00 57.00 55.05 1mve n GLN 96 Cb 0.38 -1.32 -0.05 0.00 0.11 0.00 0.00 30.24 29.36 1mve n GLN 96 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1mve s ALA 97 N -2.87 -0.41 0.19 -1.58 0.00 -1.13 -4.97 121.76 110.98 1mve s ALA 97 Ca -0.02 -0.67 -0.18 0.00 0.00 0.00 0.00 51.96 51.10 1mve s ALA 97 Cb 0.11 0.94 -0.08 0.00 0.00 0.00 0.00 23.12 24.09 1mve s ALA 97 CO 0.64 -0.79 0.66 -0.06 0.00 0.00 0.00 175.76 176.22 1mve s PHE 98 N -3.96 3.64 0.06 0.00 0.40 -1.26 -4.48 117.98 112.38 1mve s PHE 98 Ca 0.17 1.27 -0.01 0.00 -0.60 0.00 0.00 56.93 57.76 1mve s PHE 98 Cb 0.00 -2.53 -0.04 0.00 0.51 0.00 0.00 43.02 40.96 1mve s PHE 98 CO 0.03 0.38 -0.02 -1.01 0.70 0.00 0.00 175.22 175.29 1mve s HIS 99 N -1.49 0.58 -0.37 0.36 3.76 -1.26 -4.99 115.29 111.88 1mve s HIS 99 Ca 0.41 -1.08 -0.10 0.00 -0.15 0.00 0.00 55.06 54.14 1mve s HIS 99 Cb -0.16 -0.41 0.03 0.00 1.11 0.00 0.00 32.58 33.15 1mve s HIS 99 CO 0.20 -0.38 0.20 0.99 -0.85 0.00 0.00 174.74 174.91 1mve s THR 100 N -3.91 4.48 -0.19 1.30 2.01 -1.26 -4.27 115.64 113.80 1mve s THR 100 Ca 0.09 -0.93 -0.14 0.00 0.31 0.00 0.00 61.69 61.02 1mve s THR 100 Cb 0.08 -3.52 -0.04 0.00 0.01 0.00 0.00 72.50 69.02 1mve s THR 100 CO -0.08 -0.25 0.33 -0.31 -0.69 0.00 0.00 174.62 173.61 1mve s TYR 101 N 1.53 3.40 0.00 4.92 1.51 -0.11 -0.45 117.35 128.15 1mve s TYR 101 Ca 0.02 0.56 0.07 0.00 -1.01 0.00 0.00 57.07 56.71 1mve s TYR 101 Cb -0.19 -2.42 -0.02 0.00 -0.11 0.00 0.00 41.96 39.21 1mve s TYR 101 CO 0.06 0.10 -0.22 0.20 -1.11 0.00 0.00 175.55 174.58 1mve s GLY 102 N 0.82 1.09 -0.08 0.71 0.00 -0.44 -0.88 107.32 108.53 1mve s GLY 102 Ca 0.17 -0.98 0.02 0.00 0.00 0.00 0.00 44.72 43.93 1mve s GLY 102 CO 0.06 -0.85 -0.15 -2.27 0.00 0.00 0.00 173.10 169.89 1mve s LEU 103 N -0.71 1.74 -0.06 0.66 1.98 0.03 -1.01 118.68 121.31 1mve s LEU 103 Ca 0.08 -0.38 0.05 0.00 -2.89 0.00 0.00 54.13 50.99 1mve s LEU 103 Cb -0.09 -1.01 -0.01 0.00 0.66 0.00 0.00 46.19 45.74 1mve s LEU 103 CO -0.00 0.05 -0.23 -1.61 -1.89 0.00 0.00 176.35 172.67 1mve s GLU 104 N 0.71 2.63 -0.07 1.98 2.02 0.15 -0.43 118.70 125.69 1mve s GLU 104 Ca -0.13 -0.86 -0.02 0.00 0.02 0.00 0.00 54.97 53.98 1mve s GLU 104 Cb -0.16 -2.24 0.03 0.00 0.10 0.00 0.00 34.13 31.86 1mve s GLU 104 CO 0.03 0.39 0.03 -0.46 0.02 0.00 0.00 175.26 175.27 1mve s TRP 105 N -0.18 0.46 0.34 1.61 -0.00 -0.08 -1.04 118.94 120.05 1mve s TRP 105 Ca -0.03 -0.05 0.03 0.00 -0.00 0.00 0.00 56.10 56.06 1mve s TRP 105 Cb -0.14 -0.70 -0.04 0.00 -0.00 0.00 0.00 33.47 32.60 1mve s TRP 105 CO 0.04 -0.30 0.13 0.95 -0.00 0.00 0.00 176.95 177.77 1mve s THR 106 N 2.04 0.55 0.41 5.86 -4.23 -0.22 -1.16 115.64 118.89 1mve s THR 106 Ca 0.05 -2.00 0.40 0.00 -1.18 0.00 0.00 61.69 58.95 1mve s THR 106 Cb -0.12 -2.52 0.41 0.00 1.34 0.00 0.00 72.50 71.61 1mve s THR 106 CO -0.05 0.00 2.20 1.55 -0.54 0.00 0.00 174.62 177.78 1mve h PRO 107 N 2.08 0.00 0.00 3.99 0.13 -1.97 -3.22 132.00 133.02 1mve h PRO 107 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.78 1mve h PRO 107 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1mve h PRO 107 CO 0.56 0.00 -1.49 0.09 -0.23 0.00 0.00 178.00 176.93 1mve n ASN 108 N -3.01 1.97 -3.52 1.44 3.02 -1.26 -4.51 115.26 109.39 1mve n ASN 108 Ca -0.02 -0.07 -0.11 0.00 -0.03 0.00 0.00 54.58 54.35 1mve n ASN 108 Cb 0.14 1.53 -0.03 0.00 -0.61 0.00 0.00 39.78 40.82 1mve n ASN 108 CO 0.00 0.00 0.00 -0.72 -2.62 0.00 0.00 177.26 173.92 1mve s TYR 109 N -2.82 -0.42 -0.04 3.10 -0.85 -1.22 -1.22 117.35 113.89 1mve s TYR 109 Ca -0.04 0.16 0.04 0.00 -0.52 0.00 0.00 57.07 56.71 1mve s TYR 109 Cb 0.08 0.51 -0.00 0.00 0.38 0.00 0.00 41.96 42.93 1mve s TYR 109 CO 0.53 -0.86 -0.16 0.08 -1.52 0.00 0.00 175.55 173.61 1mve s VAL 110 N -3.78 1.37 -0.00 -3.49 1.01 -0.36 -1.05 120.40 114.09 1mve s VAL 110 Ca 0.03 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.35 1mve s VAL 110 Cb -0.01 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 1mve s VAL 110 CO -0.10 0.40 -0.10 -0.60 0.00 0.00 0.00 175.10 174.69 1mve s ARG 111 N 0.02 0.83 -0.10 2.72 3.52 -0.21 -0.76 118.95 124.97 1mve s ARG 111 Ca -0.03 -0.40 0.02 0.00 -0.13 0.00 0.00 55.73 55.19 1mve s ARG 111 Cb -0.11 -0.80 -0.01 0.00 -1.56 0.00 0.00 34.95 32.46 1mve s ARG 111 CO 0.02 0.22 -0.16 -1.58 -0.81 0.00 0.00 175.30 172.99 1mve s TRP 112 N -0.30 2.73 0.07 5.12 0.51 0.27 -0.67 118.94 126.67 1mve s TRP 112 Ca 0.04 -0.60 0.05 0.00 -2.12 0.00 0.00 56.10 53.46 1mve s TRP 112 Cb -0.04 -1.76 -0.03 0.00 -0.81 0.00 0.00 33.47 30.82 1mve s TRP 112 CO -0.00 -0.16 -0.13 0.95 -0.51 0.00 0.00 176.95 177.10 1mve s THR 113 N 0.09 1.05 -0.13 2.01 -4.23 -0.18 -1.12 115.64 113.13 1mve s THR 113 Ca -0.07 -1.30 -0.00 0.00 -1.18 0.00 0.00 61.69 59.13 1mve s THR 113 Cb -0.15 -1.04 0.03 0.00 1.34 0.00 0.00 72.50 72.68 1mve s THR 113 CO 0.05 -0.26 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.11 1mve s VAL 114 N -1.34 1.08 -1.45 2.29 1.01 -0.02 -1.33 120.40 120.64 1mve s VAL 114 Ca -0.02 -0.40 -0.09 0.00 0.00 0.00 0.00 61.98 61.47 1mve s VAL 114 Cb -0.10 -1.13 0.05 0.00 0.00 0.00 0.00 36.38 35.20 1mve s VAL 114 CO 0.02 0.32 0.90 0.47 0.00 0.00 0.00 175.10 176.81 1mve n ASP 115 N 4.91 -3.66 0.00 3.32 10.43 0.40 -1.23 116.55 130.72 1mve n ASP 115 Ca -0.13 -0.78 0.00 0.00 2.57 0.00 0.00 54.79 56.46 1mve n ASP 115 Cb 0.49 -4.01 0.00 0.00 1.84 0.00 0.00 41.12 39.44 1mve n ASP 115 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1mve n GLY 116 N -1.67 2.45 3.68 0.44 0.00 -1.26 -5.00 105.19 103.82 1mve n GLY 116 Ca -0.08 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.59 1mve n GLY 116 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mve s GLN 117 N -0.00 4.09 0.26 1.61 -1.52 -0.36 -5.03 119.66 118.70 1mve s GLN 117 Ca 0.00 -0.28 -0.30 0.00 -1.95 0.00 0.00 55.36 52.83 1mve s GLN 117 Cb 0.00 -3.34 -0.10 0.00 -0.22 0.00 0.00 33.01 29.34 1mve s GLN 117 CO 0.00 0.27 1.48 -2.00 -0.25 0.00 0.00 175.29 174.78 1mve s GLU 118 N 0.43 4.23 0.00 2.91 2.12 -1.26 -0.84 118.70 126.29 1mve s GLU 118 Ca 0.06 2.37 0.00 0.00 0.36 0.00 0.00 54.97 57.76 1mve s GLU 118 Cb -0.12 -3.09 0.00 0.00 0.26 0.00 0.00 34.13 31.18 1mve s GLU 118 CO -0.01 -0.47 0.00 1.33 -0.54 0.00 0.00 175.26 175.57 1mve n VAL 119 N 2.32 0.00 -3.63 3.70 0.24 -0.28 -4.90 118.33 115.78 1mve n VAL 119 Ca 0.07 -0.20 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 1mve n VAL 119 Cb 0.40 0.70 -0.07 0.00 -1.47 0.00 0.00 33.84 33.40 1mve n VAL 119 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1mve s ARG 120 N -1.59 0.73 -0.08 7.34 3.52 -1.16 -5.00 118.95 122.71 1mve s ARG 120 Ca 0.00 0.80 -0.03 0.00 -0.13 0.00 0.00 55.73 56.37 1mve s ARG 120 Cb 0.00 0.35 0.04 0.00 -1.56 0.00 0.00 34.95 33.79 1mve s ARG 120 CO 0.00 -0.10 0.15 0.21 -0.81 0.00 0.00 175.30 174.74 1mve s LYS 121 N 0.20 0.02 -0.15 5.12 2.20 -1.26 -0.57 119.74 125.31 1mve s LYS 121 Ca 0.00 0.52 -0.02 0.00 -0.36 0.00 0.00 55.97 56.12 1mve s LYS 121 Cb -0.05 -0.29 -0.02 0.00 -1.51 0.00 0.00 37.83 35.97 1mve s LYS 121 CO -0.01 -0.29 -0.09 0.99 -0.36 0.00 0.00 175.35 175.58 1mve s THR 122 N 2.14 3.35 -0.11 3.43 2.01 0.06 -4.99 115.64 121.53 1mve s THR 122 Ca 0.02 -0.55 0.01 0.00 0.31 0.00 0.00 61.69 61.48 1mve s THR 122 Cb -0.12 -2.44 -0.02 0.00 0.01 0.00 0.00 72.50 69.94 1mve s THR 122 CO -0.05 0.51 -0.14 -1.61 -0.69 0.00 0.00 174.62 172.63 1mve s GLU 123 N 0.46 3.13 3.85 4.92 2.02 -1.26 -1.22 118.70 130.60 1mve s GLU 123 Ca -0.07 -0.70 0.00 0.00 0.02 0.00 0.00 54.97 54.22 1mve s GLU 123 Cb -0.15 -2.54 0.00 0.00 0.10 0.00 0.00 34.13 31.54 1mve s GLU 123 CO 0.04 0.32 0.00 0.41 0.02 0.00 0.00 175.26 176.05 1mve n GLY 124 N 3.20 0.85 7.00 -1.39 0.00 -0.35 -4.87 105.19 109.62 1mve n GLY 124 Ca -0.18 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 45.17 1mve n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mve n GLY 125 N 0.00 3.97 0.27 -0.02 0.00 -1.26 -0.96 105.19 107.18 1mve n GLY 125 Ca 0.00 0.12 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1mve n GLY 125 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1mve h GLN 126 N 0.00 0.00 -0.14 1.61 4.20 -1.98 -2.79 115.11 116.01 1mve h GLN 126 Ca 0.00 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.72 1mve h GLN 126 Cb 0.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1mve h GLN 126 CO 0.00 0.08 0.09 0.28 -0.67 0.00 0.00 178.83 178.61 1mve h VAL 127 N 0.00 1.02 0.00 -0.54 2.07 -1.40 0.97 116.25 118.36 1mve h VAL 127 Ca -0.00 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1mve h VAL 127 Cb 0.19 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 1mve h VAL 127 CO 0.01 0.03 -0.06 0.28 0.02 0.00 0.00 177.57 177.85 1mve h SER 128 N 0.16 0.00 -0.57 0.57 0.02 -1.64 -2.87 113.55 109.22 1mve h SER 128 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1mve h SER 128 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1mve h SER 128 CO -0.01 0.06 0.00 0.59 -1.14 0.00 0.00 176.83 176.33 1mve n ASN 129 N -3.19 3.28 -4.14 3.07 3.02 0.32 -4.58 115.26 113.05 1mve n ASN 129 Ca 0.00 -1.98 -0.43 0.00 -0.03 0.00 0.00 54.58 52.13 1mve n ASN 129 Cb 0.33 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 1mve n ASN 129 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1mve n LEU 130 N 1.31 6.04 -4.95 3.41 4.77 -1.08 -4.85 117.00 121.65 1mve n LEU 130 Ca 0.21 -4.83 -0.23 0.00 -0.03 0.00 0.00 56.01 51.12 1mve n LEU 130 Cb 0.53 -1.46 0.04 0.00 -2.33 0.00 0.00 43.42 40.20 1mve n LEU 130 CO 0.14 1.31 0.43 0.42 -1.33 0.00 0.00 177.39 178.36 1mve s THR 131 N -0.53 2.93 0.00 -5.08 -4.23 -1.26 -4.97 115.64 102.51 1mve s THR 131 Ca 0.36 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.41 1mve s THR 131 Cb 0.02 -3.14 0.00 0.00 1.34 0.00 0.00 72.50 70.72 1mve s THR 131 CO 0.02 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.59 1mve n GLY 132 N -2.46 -0.68 3.79 3.99 0.00 -1.26 -4.91 105.19 103.66 1mve n GLY 132 Ca 0.06 -1.14 -0.22 0.00 0.00 0.00 0.00 46.02 44.72 1mve n GLY 132 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1mve s THR 133 N 0.00 3.00 0.00 2.61 -4.23 -1.26 -4.59 115.64 111.18 1mve s THR 133 Ca 0.00 -1.56 -0.06 0.00 -1.18 0.00 0.00 61.69 58.89 1mve s THR 133 Cb 0.00 -3.03 -0.00 0.00 1.34 0.00 0.00 72.50 70.80 1mve s THR 133 CO 0.00 -0.13 0.10 -1.10 -0.54 0.00 0.00 174.62 172.96 1mve s GLN 134 N -3.94 0.44 0.36 3.99 -0.21 0.44 -4.26 119.66 116.48 1mve s GLN 134 Ca 0.41 -0.42 0.07 0.00 0.02 0.00 0.00 55.36 55.43 1mve s GLN 134 Cb -0.03 0.18 -0.01 0.00 1.00 0.00 0.00 33.01 34.16 1mve s GLN 134 CO 0.24 -0.10 0.47 0.20 -2.12 0.00 0.00 175.29 173.99 1mve s GLY 135 N -1.36 1.75 -0.20 3.09 0.00 0.40 -0.74 107.32 110.27 1mve s GLY 135 Ca -0.15 -1.57 -0.08 0.00 0.00 0.00 0.00 44.72 42.93 1mve s GLY 135 CO 0.01 -1.45 0.07 -2.27 0.00 0.00 0.00 173.10 169.46 1mve s LEU 136 N -4.20 3.80 0.16 0.66 2.96 -1.26 -0.82 118.68 119.98 1mve s LEU 136 Ca 0.48 0.05 0.02 0.00 -0.22 0.00 0.00 54.13 54.46 1mve s LEU 136 Cb -0.09 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.58 1mve s LEU 136 CO 0.31 0.14 -0.02 -0.13 -1.32 0.00 0.00 176.35 175.32 1mve s ARG 137 N 0.60 1.08 -0.09 1.98 0.52 0.48 -1.20 118.95 122.32 1mve s ARG 137 Ca 0.04 -1.50 -0.05 0.00 -0.52 0.00 0.00 55.73 53.70 1mve s ARG 137 Cb -0.13 -0.34 0.04 0.00 0.52 0.00 0.00 34.95 35.04 1mve s ARG 137 CO 0.01 -0.08 0.20 -0.06 0.02 0.00 0.00 175.30 175.40 1mve s PHE 138 N -3.58 -0.25 0.13 -0.53 0.40 -0.27 -0.72 117.98 113.15 1mve s PHE 138 Ca 0.21 0.63 -0.02 0.00 -0.60 0.00 0.00 56.93 57.16 1mve s PHE 138 Cb 0.05 0.01 -0.04 0.00 0.51 0.00 0.00 43.02 43.56 1mve s PHE 138 CO 0.02 -0.19 0.08 0.54 0.70 0.00 0.00 175.22 176.38 1mve s ASN 139 N 1.01 0.28 -0.10 1.36 2.20 -1.23 -0.43 114.94 118.03 1mve s ASN 139 Ca -0.07 -1.15 -0.04 0.00 -0.94 0.00 0.00 52.86 50.66 1mve s ASN 139 Cb -0.09 0.31 0.05 0.00 -2.00 0.00 0.00 41.25 39.52 1mve s ASN 139 CO -0.06 -0.75 0.16 -0.22 -2.94 0.00 0.00 177.10 173.29 1mve s LEU 140 N -3.03 -0.04 0.00 3.54 0.20 0.62 -1.16 118.68 118.81 1mve s LEU 140 Ca 0.22 0.18 0.00 0.00 0.69 0.00 0.00 54.13 55.23 1mve s LEU 140 Cb 0.07 0.24 0.00 0.00 -0.43 0.00 0.00 46.19 46.07 1mve s LEU 140 CO 0.01 -0.26 0.00 -2.67 -0.29 0.00 0.00 176.35 173.14 1mve n TRP 141 N 5.32 -0.52 -3.87 5.38 4.27 -0.41 -1.63 117.44 125.98 1mve n TRP 141 Ca -0.05 0.00 -0.18 0.00 -3.89 0.00 0.00 57.50 53.38 1mve n TRP 141 Cb 0.50 0.00 -0.17 0.00 -1.36 0.00 0.00 31.31 30.28 1mve n TRP 141 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1mve s SER 142 N -0.28 0.68 0.07 -0.67 0.15 -1.26 -0.80 113.70 111.59 1mve s SER 142 Ca 0.00 -0.02 -0.17 0.00 0.70 0.00 0.00 55.95 56.46 1mve s SER 142 Cb 0.00 -0.24 -0.07 0.00 -1.71 0.00 0.00 66.02 64.00 1mve s SER 142 CO 0.00 -0.13 0.53 -0.55 1.20 0.00 0.00 173.24 174.29 1mve s SER 143 N 1.30 6.95 0.00 5.45 0.15 -0.84 -1.52 113.70 125.20 1mve s SER 143 Ca -0.06 1.15 0.20 0.00 0.70 0.00 0.00 55.95 57.94 1mve s SER 143 Cb -0.13 -2.32 1.14 0.00 -1.71 0.00 0.00 66.02 63.00 1mve s SER 143 CO -0.02 0.25 1.74 -0.62 1.20 0.00 0.00 173.24 175.78 1mve n GLU 144 N 1.53 1.06 -3.02 5.44 1.02 -0.13 -4.57 120.64 121.96 1mve n GLU 144 Ca -0.10 -0.09 -0.45 0.00 -0.02 0.00 0.00 57.16 56.50 1mve n GLU 144 Cb 0.51 -1.31 -0.02 0.00 -0.02 0.00 0.00 31.44 30.60 1mve n GLU 144 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1mve s SER 145 N -1.61 6.71 0.54 1.62 0.15 -1.26 -4.88 113.70 114.96 1mve s SER 145 Ca 0.30 -2.29 0.24 0.00 0.70 0.00 0.00 55.95 54.89 1mve s SER 145 Cb 0.14 -2.35 1.40 0.00 -1.71 0.00 0.00 66.02 63.50 1mve s SER 145 CO 0.23 -0.91 2.04 0.00 1.20 0.00 0.00 173.24 175.79 1mve h ALA 146 N 8.43 2.32 0.00 5.45 0.00 -1.81 -0.63 119.26 133.02 1mve h ALA 146 Ca 0.16 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1mve h ALA 146 Cb 1.01 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1mve h ALA 146 CO 1.04 -0.49 -0.50 0.00 0.00 0.00 0.00 179.25 179.30 1mve h ALA 147 N 1.78 1.17 0.13 0.00 0.00 -1.90 0.54 119.26 120.98 1mve h ALA 147 Ca 0.18 -0.45 -0.27 0.00 0.00 0.00 0.00 54.91 54.37 1mve h ALA 147 Cb 0.76 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1mve h ALA 147 CO -0.00 0.62 -1.34 2.35 0.00 0.00 0.00 179.25 180.87 1mve h TRP 148 N 0.00 0.50 -0.00 0.00 7.01 -1.56 -3.41 115.95 118.50 1mve h TRP 148 Ca -0.00 -0.37 0.00 0.00 2.11 0.00 0.00 58.89 60.63 1mve h TRP 148 Cb 0.88 -0.02 0.00 0.00 -2.10 0.00 0.00 29.16 27.92 1mve h TRP 148 CO 0.00 1.52 -0.11 1.33 -2.79 0.00 0.00 178.44 178.40 1mve n VAL 149 N -3.92 0.00 0.00 2.65 0.24 -0.79 -4.96 118.33 111.54 1mve n VAL 149 Ca -0.23 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 61.63 1mve n VAL 149 Cb 0.91 1.01 0.00 0.00 -1.47 0.00 0.00 33.84 34.29 1mve n VAL 149 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1mve n GLY 150 N 0.89 0.67 3.75 7.63 0.00 0.19 -0.78 105.19 117.54 1mve n GLY 150 Ca 0.01 -1.80 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 1mve n GLY 150 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1mve n GLN 151 N 0.79 2.07 -2.39 1.61 7.27 -1.26 -3.03 117.38 122.45 1mve n GLN 151 Ca 0.00 0.74 -0.43 0.00 0.07 0.00 0.00 57.00 57.38 1mve n GLN 151 Cb 0.00 -2.59 -0.02 0.00 2.41 0.00 0.00 30.24 30.03 1mve n GLN 151 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 1mve s PHE 152 N -1.22 2.52 -1.23 3.69 5.36 -1.26 -3.05 117.98 122.78 1mve s PHE 152 Ca 0.64 0.73 -0.14 0.00 -0.96 0.00 0.00 56.93 57.20 1mve s PHE 152 Cb -0.44 -4.20 0.15 0.00 -0.34 0.00 0.00 43.02 38.19 1mve s PHE 152 CO 0.55 -1.85 1.53 -3.47 -1.46 0.00 0.00 175.22 170.52 1mve n ASP 153 N 8.38 5.15 0.27 6.13 2.03 -0.66 -4.83 116.55 133.02 1mve n ASP 153 Ca 0.16 -2.98 0.10 0.00 0.52 0.00 0.00 54.79 52.59 1mve n ASP 153 Cb 0.48 -1.59 0.71 0.00 -0.72 0.00 0.00 41.12 40.00 1mve n ASP 153 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1mve h GLU 154 N 7.06 0.00 0.00 -0.67 5.08 -1.92 -2.56 114.58 121.58 1mve h GLU 154 Ca 0.35 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1mve h GLU 154 Cb 0.85 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 1mve h GLU 154 CO 1.32 0.04 -0.02 0.66 -1.00 0.00 0.00 179.01 180.01 1mve h SER 155 N 0.00 0.00 0.87 1.42 4.64 -2.00 -2.20 113.55 116.28 1mve h SER 155 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mve h SER 155 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1mve h SER 155 CO 0.01 0.02 -0.18 1.17 -0.87 0.00 0.00 176.83 176.98 1mve n LYS 156 N -3.31 0.03 -2.03 4.77 4.81 -0.96 -4.87 118.16 116.60 1mve n LYS 156 Ca -0.02 0.02 -0.33 0.00 -0.87 0.00 0.00 58.31 57.10 1mve n LYS 156 Cb 0.13 -1.52 0.02 0.00 0.02 0.00 0.00 35.03 33.67 1mve n LYS 156 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1mve s LEU 157 N -3.13 3.54 0.51 3.14 1.43 -0.83 -4.46 118.68 118.89 1mve s LEU 157 Ca 0.13 1.97 -0.17 0.00 -1.03 0.00 0.00 54.13 55.02 1mve s LEU 157 Cb 0.18 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.77 1mve s LEU 157 CO 0.59 -1.31 1.00 -2.16 0.23 0.00 0.00 176.35 174.70 1mve s PRO 158 N -3.83 3.85 0.08 1.29 0.04 -1.26 -5.05 135.00 130.12 1mve s PRO 158 Ca 0.67 1.06 0.08 0.00 0.04 0.00 0.00 61.00 62.85 1mve s PRO 158 Cb -0.19 -2.12 -0.03 0.00 0.04 0.00 0.00 34.50 32.20 1mve s PRO 158 CO 0.35 -0.35 -0.21 -0.51 0.04 0.00 0.00 177.00 176.31 1mve s LEU 159 N -3.97 2.26 -0.01 -3.56 1.43 -0.53 -5.01 118.68 109.30 1mve s LEU 159 Ca 0.61 -0.63 0.02 0.00 -1.03 0.00 0.00 54.13 53.10 1mve s LEU 159 Cb -0.11 -0.92 -0.00 0.00 0.03 0.00 0.00 46.19 45.18 1mve s LEU 159 CO 0.29 0.09 -0.07 -0.36 0.23 0.00 0.00 176.35 176.53 1mve s PHE 160 N -1.05 0.64 -0.15 0.29 0.40 -1.26 -0.73 117.98 116.13 1mve s PHE 160 Ca 0.07 -0.12 -0.02 0.00 -0.60 0.00 0.00 56.93 56.26 1mve s PHE 160 Cb -0.10 -0.42 -0.02 0.00 0.51 0.00 0.00 43.02 43.00 1mve s PHE 160 CO 0.03 -0.02 -0.09 -1.14 0.70 0.00 0.00 175.22 174.71 1mve s GLN 161 N -0.14 3.48 -0.16 0.44 0.74 0.00 -4.12 119.66 119.90 1mve s GLN 161 Ca 0.02 -0.62 -0.02 0.00 0.05 0.00 0.00 55.36 54.78 1mve s GLN 161 Cb -0.03 -2.76 -0.02 0.00 1.10 0.00 0.00 33.01 31.30 1mve s GLN 161 CO -0.00 0.19 -0.07 -0.06 -0.55 0.00 0.00 175.29 174.80 1mve s PHE 162 N 0.44 2.93 -0.30 1.67 0.40 -0.07 -0.80 117.98 122.25 1mve s PHE 162 Ca -0.07 -0.56 -0.04 0.00 -0.60 0.00 0.00 56.93 55.66 1mve s PHE 162 Cb -0.15 -1.95 0.04 0.00 0.51 0.00 0.00 43.02 41.46 1mve s PHE 162 CO 0.04 -0.21 0.03 0.42 0.70 0.00 0.00 175.22 176.19 1mve s ILE 163 N 0.62 3.30 -0.01 0.64 1.01 0.15 -0.92 121.20 125.99 1mve s ILE 163 Ca -0.04 -1.19 -0.22 0.00 0.00 0.00 0.00 60.65 59.20 1mve s ILE 163 Cb -0.15 -2.84 -0.21 0.00 0.01 0.00 0.00 42.46 39.27 1mve s ILE 163 CO 0.03 -0.06 1.13 -1.13 0.00 0.00 0.00 174.94 174.90 1mve h ASN 164 N 8.09 0.37 -4.86 3.58 -1.24 -1.02 0.03 115.58 120.54 1mve h ASN 164 Ca -0.24 -0.70 0.03 0.00 0.71 0.00 0.00 56.30 56.09 1mve h ASN 164 Cb 1.08 -0.11 -0.14 0.00 0.73 0.00 0.00 38.32 39.88 1mve h ASN 164 CO 0.57 1.02 0.31 -1.66 -1.29 0.00 0.00 177.43 176.38 1mve s TRP 165 N -3.44 -0.47 -0.01 0.67 1.48 -1.22 -4.25 118.94 111.69 1mve s TRP 165 Ca -0.14 0.32 0.04 0.00 -1.06 0.00 0.00 56.10 55.25 1mve s TRP 165 Cb 0.03 0.55 -0.01 0.00 -1.16 0.00 0.00 33.47 32.88 1mve s TRP 165 CO 0.77 -0.73 -0.12 0.08 -4.06 0.00 0.00 176.95 172.89 1mve s VAL 166 N -3.42 0.98 -0.06 -0.66 1.01 -0.50 -0.94 120.40 116.81 1mve s VAL 166 Ca 0.02 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1mve s VAL 166 Cb -0.01 -0.83 0.01 0.00 0.00 0.00 0.00 36.38 35.55 1mve s VAL 166 CO -0.11 0.28 -0.14 -0.54 0.00 0.00 0.00 175.10 174.60 1mve s LYS 167 N -0.19 1.78 -0.07 2.72 1.02 -0.18 -1.09 119.74 123.73 1mve s LYS 167 Ca 0.03 -0.48 0.05 0.00 0.02 0.00 0.00 55.97 55.59 1mve s LYS 167 Cb -0.06 -1.47 -0.01 0.00 -0.52 0.00 0.00 37.83 35.77 1mve s LYS 167 CO -0.00 0.08 -0.21 0.08 -0.92 0.00 0.00 175.35 174.38 1mve s VAL 168 N 0.49 2.39 0.06 3.17 1.01 0.23 -0.86 120.40 126.89 1mve s VAL 168 Ca -0.12 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.00 1mve s VAL 168 Cb -0.15 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1mve s VAL 168 CO 0.04 0.57 -0.24 -0.31 0.00 0.00 0.00 175.10 175.15 1mve s TYR 169 N -0.18 2.10 0.31 5.22 4.12 0.27 -0.18 117.35 129.02 1mve s TYR 169 Ca -0.02 -0.40 -0.17 0.00 0.02 0.00 0.00 57.07 56.50 1mve s TYR 169 Cb -0.14 -1.24 -0.09 0.00 -1.52 0.00 0.00 41.96 38.97 1mve s TYR 169 CO 0.03 0.14 0.76 0.15 0.02 0.00 0.00 175.55 176.66 1mve s LYS 170 N -1.33 4.11 -0.54 -0.62 1.02 0.61 -2.15 119.74 120.84 1mve s LYS 170 Ca 0.10 0.79 -0.28 0.00 0.02 0.00 0.00 55.97 56.59 1mve s LYS 170 Cb -0.10 -2.52 0.02 0.00 -0.52 0.00 0.00 37.83 34.71 1mve s LYS 170 CO 0.02 0.20 1.28 -0.47 -0.92 0.00 0.00 175.35 175.46 1mve s TYR 171 N -1.88 2.51 -0.67 3.18 5.04 -1.26 -1.05 117.35 123.21 1mve s TYR 171 Ca 0.52 0.50 0.05 0.00 -2.44 0.00 0.00 57.07 55.70 1mve s TYR 171 Cb -0.12 -4.45 0.21 0.00 0.35 0.00 0.00 41.96 37.95 1mve s TYR 171 CO 0.18 -1.71 0.61 0.25 -1.34 0.00 0.00 175.55 173.55 1mve n THR 172 N 6.80 1.96 -1.79 4.34 -2.24 0.70 -4.94 114.28 119.11 1mve n THR 172 Ca 0.11 -5.03 -0.42 0.00 -2.27 0.00 0.00 64.05 56.44 1mve n THR 172 Cb 0.49 -2.14 -0.03 0.00 -2.10 0.00 0.00 70.33 66.55 1mve n THR 172 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1mve s PRO 173 N -1.94 4.13 0.00 -0.78 0.04 -1.22 0.15 135.00 135.38 1mve s PRO 173 Ca 0.32 2.45 0.00 0.00 0.04 0.00 0.00 61.00 63.81 1mve s PRO 173 Cb 0.05 -4.11 0.00 0.00 0.04 0.00 0.00 34.50 30.48 1mve s PRO 173 CO -0.10 -0.95 0.00 0.41 0.04 0.00 0.00 177.00 176.40 1mve n GLY 174 N 4.44 2.78 0.08 0.56 0.00 -1.26 -4.65 105.19 107.13 1mve n GLY 174 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.22 1mve n GLY 174 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1mve n GLN 175 N -1.99 -0.18 -0.22 1.61 1.13 -0.51 -5.06 117.38 112.16 1mve n GLN 175 Ca 0.00 -0.76 -0.16 0.00 -1.94 0.00 0.00 57.00 54.14 1mve n GLN 175 Cb 0.00 -1.04 0.15 0.00 0.11 0.00 0.00 30.24 29.47 1mve n GLN 175 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1mve n GLY 176 N 0.04 -3.04 3.84 1.08 0.00 0.39 -4.93 105.19 102.56 1mve n GLY 176 Ca 0.01 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 1mve n GLY 176 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1mve s GLU 177 N -3.72 3.32 -1.78 1.61 -1.05 -0.95 -4.37 118.70 111.77 1mve s GLU 177 Ca 0.35 -0.24 0.00 0.00 -0.15 0.00 0.00 54.97 54.93 1mve s GLU 177 Cb -0.06 -3.08 0.00 0.00 -0.44 0.00 0.00 34.13 30.55 1mve s GLU 177 CO 0.29 0.74 0.00 0.41 0.95 0.00 0.00 175.26 177.65 1mve n GLY 178 N 1.80 1.36 0.66 -3.83 0.00 -1.26 -1.31 105.19 102.61 1mve n GLY 178 Ca -0.18 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1mve n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1mve n GLY 179 N -0.88 3.21 3.37 -0.02 0.00 -1.26 -5.05 105.19 104.57 1mve n GLY 179 Ca -0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1mve n GLY 179 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mve s SER 180 N -0.24 -0.70 -0.18 1.61 1.04 -0.43 -4.81 113.70 110.00 1mve s SER 180 Ca 0.00 0.72 0.16 0.00 0.48 0.00 0.00 55.95 57.31 1mve s SER 180 Cb 0.00 -0.99 0.60 0.00 0.10 0.00 0.00 66.02 65.73 1mve s SER 180 CO 0.00 -5.12 1.51 0.47 0.98 0.00 0.00 173.24 171.07 1mve n ASP 181 N -5.45 4.34 -4.04 7.02 8.00 -1.26 -2.85 116.55 122.30 1mve n ASP 181 Ca 0.14 -2.90 -0.20 0.00 0.71 0.00 0.00 54.79 52.54 1mve n ASP 181 Cb 0.60 -0.56 -0.15 0.00 -0.02 0.00 0.00 41.12 40.99 1mve n ASP 181 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1mve s PHE 182 N -2.64 0.94 -0.17 1.24 0.40 -1.26 -0.21 117.98 116.28 1mve s PHE 182 Ca 0.45 -0.19 0.00 0.00 -0.60 0.00 0.00 56.93 56.59 1mve s PHE 182 Cb 0.35 -0.62 0.01 0.00 0.51 0.00 0.00 43.02 43.27 1mve s PHE 182 CO 0.12 -0.03 -0.17 0.99 0.70 0.00 0.00 175.22 176.83 1mve s THR 183 N -0.18 2.43 0.07 0.64 2.01 -0.22 -2.23 115.64 118.16 1mve s THR 183 Ca 0.03 -0.83 -0.34 0.00 0.31 0.00 0.00 61.69 60.85 1mve s THR 183 Cb -0.05 -2.03 -0.13 0.00 0.01 0.00 0.00 72.50 70.30 1mve s THR 183 CO -0.00 0.52 1.66 -0.11 -0.69 0.00 0.00 174.62 175.99 1mve n LEU 184 N 4.36 3.11 -0.09 4.42 7.94 -1.26 -0.28 117.00 135.19 1mve n LEU 184 Ca -0.20 1.05 -0.16 0.00 -1.11 0.00 0.00 56.01 55.59 1mve n LEU 184 Cb 0.51 -1.39 -0.05 0.00 0.53 0.00 0.00 43.42 43.01 1mve n LEU 184 CO 0.27 -0.26 -0.94 -0.67 -1.11 0.00 0.00 177.39 174.68 1mve n ASP 185 N 4.37 1.62 -3.73 1.96 2.03 0.75 -4.81 116.55 118.73 1mve n ASP 185 Ca 0.19 0.27 -0.10 0.00 0.52 0.00 0.00 54.79 55.67 1mve n ASP 185 Cb 0.28 -0.64 -0.05 0.00 -0.72 0.00 0.00 41.12 39.99 1mve n ASP 185 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 1mve s TRP 186 N -2.52 -0.05 -0.00 -0.67 1.48 -0.74 -5.01 118.94 111.43 1mve s TRP 186 Ca -0.27 -0.31 0.00 0.00 -1.06 0.00 0.00 56.10 54.46 1mve s TRP 186 Cb 0.08 0.15 -0.00 0.00 -1.16 0.00 0.00 33.47 32.54 1mve s TRP 186 CO 0.36 -0.67 -0.01 0.99 -4.06 0.00 0.00 176.95 173.56 1mve s THR 187 N -3.84 0.07 -0.14 0.66 2.01 -1.26 -0.60 115.64 112.54 1mve s THR 187 Ca 0.05 -0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.02 1mve s THR 187 Cb 0.03 -0.07 0.02 0.00 0.01 0.00 0.00 72.50 72.49 1mve s THR 187 CO -0.10 0.02 -0.16 -0.62 -0.69 0.00 0.00 174.62 173.07 1mve s ASP 188 N -0.02 2.72 0.00 3.53 -1.08 -0.25 -4.99 116.67 116.58 1mve s ASP 188 Ca 0.00 -0.50 0.23 0.00 -0.52 0.00 0.00 52.55 51.76 1mve s ASP 188 Cb -0.00 -1.22 0.52 0.00 -1.46 0.00 0.00 42.92 40.76 1mve s ASP 188 CO -0.00 -0.02 1.45 0.59 0.52 0.00 0.00 175.17 177.71 1mve n ASN 189 N 4.53 2.71 -3.63 -0.34 3.02 -1.26 -1.41 115.26 118.89 1mve n ASN 189 Ca -0.18 -1.88 -0.27 0.00 -0.03 0.00 0.00 54.58 52.23 1mve n ASN 189 Cb 0.50 -0.14 0.04 0.00 -0.61 0.00 0.00 39.78 39.57 1mve n ASN 189 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1mve n PHE 190 N 1.03 -2.34 0.69 3.10 3.01 -1.26 -4.66 117.46 117.03 1mve n PHE 190 Ca 0.17 0.82 0.12 0.00 1.01 0.00 0.00 57.45 59.57 1mve n PHE 190 Cb 0.51 -4.20 0.47 0.00 -0.01 0.00 0.00 39.48 36.25 1mve n PHE 190 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1mve n ASP 191 N -2.76 0.37 -3.84 4.37 8.00 -1.26 -4.15 116.55 117.29 1mve n ASP 191 Ca 0.00 0.55 -0.09 0.00 0.71 0.00 0.00 54.79 55.97 1mve n ASP 191 Cb 0.55 -0.65 -0.04 0.00 -0.02 0.00 0.00 41.12 40.96 1mve n ASP 191 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1mve s THR 192 N -3.09 0.02 -0.29 -3.53 -4.23 -1.26 -4.76 115.64 98.51 1mve s THR 192 Ca 0.10 -1.01 -0.20 0.00 -1.18 0.00 0.00 61.69 59.40 1mve s THR 192 Cb 0.13 -1.80 -0.01 0.00 1.34 0.00 0.00 72.50 72.16 1mve s THR 192 CO 0.48 -0.09 0.61 0.12 -0.54 0.00 0.00 174.62 175.19 1mve s PHE 193 N -3.92 3.24 -0.73 3.99 5.36 -1.26 -4.95 117.98 119.70 1mve s PHE 193 Ca 0.13 0.65 -0.16 0.00 -0.96 0.00 0.00 56.93 56.58 1mve s PHE 193 Cb -0.01 -2.91 0.16 0.00 -0.34 0.00 0.00 43.02 39.92 1mve s PHE 193 CO 0.01 -0.41 0.77 0.34 -1.46 0.00 0.00 175.22 174.47 1mve s ASP 194 N 1.58 6.49 0.00 6.13 -1.08 -1.26 -4.91 116.67 123.63 1mve s ASP 194 Ca 0.25 -2.10 0.12 0.00 -0.52 0.00 0.00 52.55 50.29 1mve s ASP 194 Cb -0.15 -2.27 0.63 0.00 -1.46 0.00 0.00 42.92 39.67 1mve s ASP 194 CO 0.10 -0.85 1.23 0.61 0.52 0.00 0.00 175.17 176.79 1mve n GLY 195 N 4.79 -0.57 0.07 2.66 0.00 -1.26 -1.25 105.19 109.62 1mve n GLY 195 Ca 0.05 -0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1mve n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1mve n SER 196 N -1.19 0.60 -0.01 1.61 3.41 -1.26 -4.28 113.62 112.50 1mve n SER 196 Ca 0.07 -0.38 -0.01 0.00 -0.26 0.00 0.00 58.87 58.28 1mve n SER 196 Cb 0.07 0.16 -0.01 0.00 -0.26 0.00 0.00 64.21 64.18 1mve n SER 196 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1mve n ARG 197 N -1.26 0.61 -4.41 4.33 0.63 -0.38 -4.93 116.66 111.24 1mve n ARG 197 Ca 0.08 0.01 -0.26 0.00 -0.92 0.00 0.00 57.85 56.76 1mve n ARG 197 Cb 0.34 -1.04 -0.11 0.00 0.45 0.00 0.00 32.46 32.10 1mve n ARG 197 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 1mve s TRP 198 N -2.04 2.38 0.32 -0.14 0.52 -0.49 -1.38 118.94 118.10 1mve s TRP 198 Ca -0.03 -0.32 0.10 0.00 0.02 0.00 0.00 56.10 55.88 1mve s TRP 198 Cb 0.01 -1.13 -0.06 0.00 -1.15 0.00 0.00 33.47 31.14 1mve s TRP 198 CO 0.05 0.57 -0.13 0.20 0.02 0.00 0.00 176.95 177.67 1mve s GLY 199 N -3.00 2.06 -0.14 0.98 0.00 0.11 -4.46 107.32 102.88 1mve s GLY 199 Ca 0.25 -1.99 0.02 0.00 0.00 0.00 0.00 44.72 42.99 1mve s GLY 199 CO 0.13 -1.99 -0.20 0.54 0.00 0.00 0.00 173.10 171.58 1mve s LYS 200 N -3.58 3.12 0.44 2.90 1.02 -1.26 -1.73 119.74 120.65 1mve s LYS 200 Ca 0.32 -0.81 -0.25 0.00 0.02 0.00 0.00 55.97 55.24 1mve s LYS 200 Cb -0.01 -2.48 -0.09 0.00 -0.52 0.00 0.00 37.83 34.73 1mve s LYS 200 CO 0.16 0.05 1.35 0.41 -0.92 0.00 0.00 175.35 176.41 1mve n GLY 201 N 3.91 0.79 2.35 -3.33 0.00 0.17 -4.77 105.19 104.30 1mve n GLY 201 Ca -0.19 0.19 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 1mve n GLY 201 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1mve n ASP 202 N -0.01 -0.12 -2.40 1.61 4.64 -1.24 -3.21 116.55 115.83 1mve n ASP 202 Ca 0.06 -3.21 -0.06 0.00 -1.38 0.00 0.00 54.79 50.19 1mve n ASP 202 Cb 0.41 0.14 0.02 0.00 -1.04 0.00 0.00 41.12 40.64 1mve n ASP 202 CO 0.00 0.00 0.00 -2.67 -0.82 0.00 0.00 177.20 173.71 1mve n TRP 203 N 0.32 -1.94 -4.10 -0.67 2.14 -1.01 -4.92 117.44 107.25 1mve n TRP 203 Ca 0.19 -1.36 -0.13 0.00 2.07 0.00 0.00 57.50 58.27 1mve n TRP 203 Cb 0.67 0.68 -0.04 0.00 -0.81 0.00 0.00 31.31 31.80 1mve n TRP 203 CO 0.00 0.00 0.00 -2.37 2.07 0.00 0.00 177.69 177.39 1mve n THR 204 N -0.42 0.00 -3.55 -1.67 5.66 -1.26 -0.27 114.28 112.77 1mve n THR 204 Ca -0.06 -1.62 -0.11 0.00 -3.05 0.00 0.00 64.05 59.21 1mve n THR 204 Cb 0.45 0.88 -0.03 0.00 -1.55 0.00 0.00 70.33 70.08 1mve n THR 204 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1mve s PHE 205 N -3.19 -0.38 0.33 1.09 -0.12 -1.26 -5.02 117.98 109.43 1mve s PHE 205 Ca 0.27 0.11 -0.29 0.00 -0.05 0.00 0.00 56.93 56.96 1mve s PHE 205 Cb 0.01 0.48 -0.11 0.00 -0.63 0.00 0.00 43.02 42.76 1mve s PHE 205 CO 0.19 -0.85 1.49 -0.51 -0.05 0.00 0.00 175.22 175.49 1mve s ASP 206 N -2.79 6.45 0.00 1.98 1.01 -1.26 -1.82 116.67 120.24 1mve s ASP 206 Ca 0.03 2.92 0.00 0.00 0.71 0.00 0.00 52.55 56.21 1mve s ASP 206 Cb -0.01 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.27 1mve s ASP 206 CO -0.10 -0.82 0.00 0.61 0.21 0.00 0.00 175.17 175.07 1mve n GLY 207 N 1.30 1.13 3.60 0.21 0.00 -1.26 -5.02 105.19 105.16 1mve n GLY 207 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1mve n GLY 207 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1mve s ASN 208 N -2.77 5.91 0.00 1.61 3.84 -0.76 -0.96 114.94 121.81 1mve s ASN 208 Ca 0.00 0.02 0.13 0.00 0.21 0.00 0.00 52.86 53.22 1mve s ASN 208 Cb 0.00 -2.07 0.49 0.00 -0.55 0.00 0.00 41.25 39.12 1mve s ASN 208 CO 0.00 0.02 1.36 -2.11 -2.79 0.00 0.00 177.10 173.58 1mve n ARG 209 N 4.57 1.55 -4.34 0.43 1.85 -0.58 -4.71 116.66 115.44 1mve n ARG 209 Ca -0.15 -0.84 -0.20 0.00 -1.00 0.00 0.00 57.85 55.66 1mve n ARG 209 Cb 0.52 -1.27 -0.11 0.00 -1.05 0.00 0.00 32.46 30.56 1mve n ARG 209 CO 0.00 0.00 0.00 0.14 -0.01 0.00 0.00 177.63 177.76 1mve s VAL 210 N -1.75 1.79 -0.10 8.89 -7.23 -1.26 -4.12 120.40 116.61 1mve s VAL 210 Ca 0.23 -2.04 -0.17 0.00 -1.81 0.00 0.00 61.98 58.19 1mve s VAL 210 Cb 0.12 -1.92 -0.05 0.00 0.56 0.00 0.00 36.38 35.09 1mve s VAL 210 CO 0.17 -0.44 0.43 -1.81 -0.31 0.00 0.00 175.10 173.14 1mve s ASP 211 N -2.95 6.66 -0.10 4.85 -0.00 -0.37 -4.67 116.67 120.08 1mve s ASP 211 Ca 0.19 0.78 -0.25 0.00 -0.00 0.00 0.00 52.55 53.27 1mve s ASP 211 Cb -0.04 -2.26 -0.03 0.00 -0.00 0.00 0.00 42.92 40.60 1mve s ASP 211 CO 0.07 0.08 0.78 -0.76 -0.00 0.00 0.00 175.17 175.34 1mve s LEU 212 N 0.28 4.26 0.09 1.23 1.43 0.63 -0.30 118.68 126.29 1mve s LEU 212 Ca 0.24 1.21 0.02 0.00 -1.03 0.00 0.00 54.13 54.57 1mve s LEU 212 Cb -0.15 -3.18 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 1mve s LEU 212 CO 0.09 -0.25 -0.07 0.42 0.23 0.00 0.00 176.35 176.78 1mve s THR 213 N 1.38 0.64 -0.61 5.49 -4.23 -0.73 -2.42 115.64 115.17 1mve s THR 213 Ca 0.39 -1.78 0.20 0.00 -1.18 0.00 0.00 61.69 59.31 1mve s THR 213 Cb -0.18 -1.49 0.20 0.00 1.34 0.00 0.00 72.50 72.37 1mve s THR 213 CO 0.17 -0.80 1.61 -0.90 -0.54 0.00 0.00 174.62 174.16 1mve n ASP 214 N 0.22 0.46 -0.00 3.99 5.75 -1.22 -2.01 116.55 123.73 1mve n ASP 214 Ca -0.14 0.63 0.14 0.00 -0.01 0.00 0.00 54.79 55.41 1mve n ASP 214 Cb 0.60 -0.72 0.66 0.00 -1.03 0.00 0.00 41.12 40.63 1mve n ASP 214 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1mve n LYS 215 N -2.02 0.16 -0.46 0.11 5.02 -1.26 -3.52 118.16 116.18 1mve n LYS 215 Ca 0.02 -0.01 0.10 0.00 -2.02 0.00 0.00 58.31 56.40 1mve n LYS 215 Cb 0.19 -1.50 0.32 0.00 -0.02 0.00 0.00 35.03 34.01 1mve n LYS 215 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1mve n ASN 216 N -1.41 4.05 -3.91 4.39 4.13 -0.85 -4.75 115.26 116.91 1mve n ASN 216 Ca 0.10 -2.21 -0.21 0.00 1.68 0.00 0.00 54.58 53.94 1mve n ASN 216 Cb 0.31 -0.51 -0.16 0.00 -1.54 0.00 0.00 39.78 37.87 1mve n ASN 216 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1mve s ILE 217 N -1.47 0.62 0.13 2.41 1.01 -1.23 -0.91 121.20 121.75 1mve s ILE 217 Ca 0.46 -0.17 -0.25 0.00 0.00 0.00 0.00 60.65 60.69 1mve s ILE 217 Cb 0.27 -0.63 0.07 0.00 0.01 0.00 0.00 42.46 42.18 1mve s ILE 217 CO 0.27 0.24 0.85 -0.72 0.00 0.00 0.00 174.94 175.58 1mve s TYR 218 N 0.89 -0.26 0.09 3.97 -0.85 -0.91 -4.99 117.35 115.29 1mve s TYR 218 Ca -0.11 -0.00 0.09 0.00 -0.52 0.00 0.00 57.07 56.52 1mve s TYR 218 Cb -0.14 0.61 -0.04 0.00 0.38 0.00 0.00 41.96 42.77 1mve s TYR 218 CO 0.00 -0.81 -0.22 -1.54 -1.52 0.00 0.00 175.55 171.46 1mve s SER 219 N -2.78 3.58 -0.28 -0.18 1.04 -1.26 0.70 113.70 114.53 1mve s SER 219 Ca 0.08 -0.59 -0.22 0.00 0.48 0.00 0.00 55.95 55.71 1mve s SER 219 Cb -0.02 -0.42 0.08 0.00 0.10 0.00 0.00 66.02 65.76 1mve s SER 219 CO -0.03 0.21 0.76 -0.60 0.98 0.00 0.00 173.24 174.57 1mve s ARG 220 N -1.79 0.74 -1.59 4.02 6.06 -1.26 -4.98 118.95 120.15 1mve s ARG 220 Ca 0.15 1.00 -0.14 0.00 -2.50 0.00 0.00 55.73 54.24 1mve s ARG 220 Cb -0.10 0.30 0.11 0.00 0.06 0.00 0.00 34.95 35.31 1mve s ARG 220 CO 0.06 -0.11 0.80 -0.25 -2.50 0.00 0.00 175.30 173.30 1mve n ASP 221 N 3.15 -3.30 -1.93 -2.12 8.00 -1.26 -4.73 116.55 114.36 1mve n ASP 221 Ca -0.16 -0.92 -0.04 0.00 0.71 0.00 0.00 54.79 54.38 1mve n ASP 221 Cb 0.56 -3.24 0.02 0.00 -0.02 0.00 0.00 41.12 38.45 1mve n ASP 221 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mve n GLY 222 N -1.59 0.35 2.75 0.44 0.00 -1.26 -5.06 105.19 100.82 1mve n GLY 222 Ca -0.01 -0.06 -0.16 0.00 0.00 0.00 0.00 46.02 45.79 1mve n GLY 222 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1mve s LEU 224 N -3.53 0.92 -0.14 0.99 1.98 -0.00 -4.61 118.68 114.29 1mve s LEU 224 Ca 0.11 0.05 -0.03 0.00 -2.89 0.00 0.00 54.13 51.37 1mve s LEU 224 Cb -0.01 -0.08 -0.03 0.00 0.66 0.00 0.00 46.19 46.73 1mve s LEU 224 CO 0.18 -0.15 -0.05 -0.63 -1.89 0.00 0.00 176.35 173.82 1mve s ILE 225 N 1.26 3.80 -0.17 6.68 1.01 0.22 -0.68 121.20 133.32 1mve s ILE 225 Ca -0.07 -0.40 -0.03 0.00 0.00 0.00 0.00 60.65 60.15 1mve s ILE 225 Cb -0.13 -2.64 -0.02 0.00 0.01 0.00 0.00 42.46 39.68 1mve s ILE 225 CO -0.03 0.52 -0.04 -0.76 0.00 0.00 0.00 174.94 174.62 1mve s LEU 226 N 0.15 3.14 -0.06 2.97 1.43 0.02 -2.14 118.68 124.19 1mve s LEU 226 Ca -0.02 -0.20 0.02 0.00 -1.03 0.00 0.00 54.13 52.91 1mve s LEU 226 Cb -0.14 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 1mve s LEU 226 CO 0.03 0.13 -0.12 0.00 0.23 0.00 0.00 176.35 176.63 1mve s ALA 227 N 0.57 2.77 -0.28 4.21 0.00 -0.09 -0.82 121.76 128.13 1mve s ALA 227 Ca -0.03 -0.94 0.02 0.00 0.00 0.00 0.00 51.96 51.01 1mve s ALA 227 Cb -0.14 -1.08 0.07 0.00 0.00 0.00 0.00 23.12 21.96 1mve s ALA 227 CO 0.03 0.54 -0.07 -1.17 0.00 0.00 0.00 175.76 175.09 1mve s LEU 228 N -0.67 3.74 0.28 0.00 0.20 0.09 -3.87 118.68 118.44 1mve s LEU 228 Ca 0.10 -1.50 -0.02 0.00 0.69 0.00 0.00 54.13 53.40 1mve s LEU 228 Cb -0.11 -1.59 -0.02 0.00 -0.43 0.00 0.00 46.19 44.04 1mve s LEU 228 CO 0.01 -0.23 0.34 0.42 -0.29 0.00 0.00 176.35 176.59 1mve s THR 229 N 1.10 0.00 0.57 3.68 -4.23 -0.53 -1.45 115.64 114.77 1mve s THR 229 Ca -0.05 -1.76 -0.17 0.00 -1.18 0.00 0.00 61.69 58.52 1mve s THR 229 Cb -0.20 -2.49 -0.05 0.00 1.34 0.00 0.00 72.50 71.10 1mve s THR 229 CO -0.05 0.00 1.07 -0.13 -0.54 0.00 0.00 174.62 174.97 1mve s ARG 230 N -3.62 3.37 0.27 3.99 0.52 -1.26 -0.62 118.95 121.59 1mve s ARG 230 Ca 0.34 1.33 -0.30 0.00 -0.52 0.00 0.00 55.73 56.57 1mve s ARG 230 Cb 0.02 -2.03 -0.13 0.00 0.52 0.00 0.00 34.95 33.33 1mve s ARG 230 CO 0.17 -0.79 1.36 1.63 0.02 0.00 0.00 175.30 177.70 1mve n LYS 231 N -1.72 2.05 -0.55 3.54 4.76 -0.09 -1.84 118.16 124.31 1mve n LYS 231 Ca 0.10 0.73 0.00 0.00 -2.87 0.00 0.00 58.31 56.26 1mve n LYS 231 Cb 0.52 -2.35 0.00 0.00 -1.84 0.00 0.00 35.03 31.36 1mve n LYS 231 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1mve n GLY 232 N 1.71 1.27 2.09 0.72 0.00 -1.26 -4.89 105.19 104.83 1mve n GLY 232 Ca 0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.94 1mve n GLY 232 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1mve n GLN 233 N -2.00 3.07 0.19 1.61 6.02 -0.77 -4.85 117.38 120.65 1mve n GLN 233 Ca 0.00 -3.96 0.14 0.00 -0.01 0.00 0.00 57.00 53.17 1mve n GLN 233 Cb 0.00 -2.07 0.52 0.00 1.02 0.00 0.00 30.24 29.71 1mve n GLN 233 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1mve h GLU 234 N 2.17 0.00 -6.98 -1.09 3.07 -1.89 -3.43 114.58 106.43 1mve h GLU 234 Ca 0.24 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.59 1mve h GLU 234 Cb 1.46 0.00 0.06 0.00 -0.84 0.00 0.00 28.75 29.43 1mve h GLU 234 CO 0.59 0.00 0.50 -1.12 -1.40 0.00 0.00 179.01 177.58 1mve s SER 235 N -4.97 6.27 -0.18 1.42 0.01 -1.26 -4.85 113.70 110.14 1mve s SER 235 Ca 0.04 2.34 -0.17 0.00 1.31 0.00 0.00 55.95 59.47 1mve s SER 235 Cb 0.09 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1mve s SER 235 CO 0.50 -0.85 0.46 0.12 0.41 0.00 0.00 173.24 173.87 1mve s PHE 236 N -1.49 3.40 -0.33 2.43 5.36 -1.26 -4.97 117.98 121.13 1mve s PHE 236 Ca 0.61 0.73 0.07 0.00 -0.96 0.00 0.00 56.93 57.38 1mve s PHE 236 Cb -0.30 -2.58 0.17 0.00 -0.34 0.00 0.00 43.02 39.97 1mve s PHE 236 CO 0.37 -0.00 1.13 0.09 -1.46 0.00 0.00 175.22 175.35 1mve n ASN 237 N 4.41 2.48 -0.43 6.13 3.02 -1.26 -5.04 115.26 124.56 1mve n ASN 237 Ca -0.07 -2.20 0.00 0.00 -0.03 0.00 0.00 54.58 52.28 1mve n ASN 237 Cb 0.51 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 1mve n ASN 237 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mve n GLY 238 N -0.28 2.37 3.56 7.41 0.00 -1.26 -5.10 105.19 111.89 1mve n GLY 238 Ca 0.07 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 1mve n GLY 238 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1mve s GLN 239 N 1.77 3.81 0.22 1.61 -0.21 -1.26 -5.07 119.66 120.54 1mve s GLN 239 Ca 0.00 -0.43 -0.30 0.00 0.02 0.00 0.00 55.36 54.64 1mve s GLN 239 Cb 0.00 -3.08 -0.10 0.00 1.00 0.00 0.00 33.01 30.83 1mve s GLN 239 CO 0.00 0.23 1.46 0.08 -2.12 0.00 0.00 175.29 174.94 1mve s VAL 240 N 0.43 2.72 0.75 1.09 1.01 -1.26 -4.98 120.40 120.16 1mve s VAL 240 Ca -0.00 0.57 -0.13 0.00 0.00 0.00 0.00 61.98 62.42 1mve s VAL 240 Cb -0.13 -3.37 0.05 0.00 0.00 0.00 0.00 36.38 32.93 1mve s VAL 240 CO 0.02 0.08 1.14 -2.16 0.00 0.00 0.00 175.10 174.17 1mve s PRO 241 N 0.08 2.16 0.05 2.72 0.04 -1.26 -5.03 135.00 133.76 1mve s PRO 241 Ca 0.62 1.45 0.01 0.00 0.04 0.00 0.00 61.00 63.13 1mve s PRO 241 Cb -0.42 -1.87 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1mve s PRO 241 CO 0.39 -1.76 0.11 1.03 0.04 0.00 0.00 177.00 176.82 1mve s ARG 242 N -4.36 3.07 0.00 4.56 0.52 -1.26 -5.12 118.95 116.36 1mve s ARG 242 Ca 0.67 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 55.31 1mve s ARG 242 Cb -0.22 -2.84 0.00 0.00 0.52 0.00 0.00 34.95 32.41 1mve s ARG 242 CO 0.49 0.60 0.51 -3.47 0.02 0.00 0.00 175.30 173.45