#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c4n s GLU 35 N 0.00 2.77 0.04 5.31 2.12 -1.26 -4.68 118.70 123.00 3c4n s GLU 35 Ca 0.00 2.07 -0.00 0.00 0.36 0.00 0.00 54.97 57.40 3c4n s GLU 35 Cb 0.00 -1.97 -0.03 0.00 0.26 0.00 0.00 34.13 32.39 3c4n s GLU 35 CO 0.00 -1.43 -0.03 0.00 -0.54 0.00 0.00 175.26 173.26 3c4n s ALA 36 N -1.40 0.33 0.09 6.30 0.00 -1.26 -1.91 121.76 123.92 3c4n s ALA 36 Ca 0.79 -0.90 0.05 0.00 0.00 0.00 0.00 51.96 51.89 3c4n s ALA 36 Cb -0.37 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.92 3c4n s ALA 36 CO 0.41 -0.25 -0.12 -0.06 0.00 0.00 0.00 175.76 175.73 3c4n s PHE 37 N -2.64 1.16 0.15 0.00 0.40 -0.61 -4.96 117.98 111.47 3c4n s PHE 37 Ca -0.05 -0.57 -0.07 0.00 -0.60 0.00 0.00 56.93 55.65 3c4n s PHE 37 Cb -0.01 -0.63 -0.02 0.00 0.51 0.00 0.00 43.02 42.86 3c4n s PHE 37 CO -0.05 0.05 1.39 -0.44 0.70 0.00 0.00 175.22 176.87 3c4n h ASP 38 N 3.81 0.72 -3.56 1.36 3.32 -1.83 -2.84 116.42 117.40 3c4n h ASP 38 Ca -0.39 -0.45 -0.38 0.00 0.02 0.00 0.00 57.03 55.84 3c4n h ASP 38 Cb 1.19 -0.21 -0.33 0.00 0.22 0.00 0.00 39.33 40.20 3c4n h ASP 38 CO 0.48 1.21 -0.76 -0.63 -1.72 0.00 0.00 179.24 177.82 3c4n s ILE 39 N -3.76 0.43 -0.14 0.35 1.01 -0.38 -1.41 121.20 117.28 3c4n s ILE 39 Ca -0.08 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.49 3c4n s ILE 39 Cb 0.10 -0.45 0.02 0.00 0.01 0.00 0.00 42.46 42.13 3c4n s ILE 39 CO 0.87 0.18 -0.18 -0.69 0.00 0.00 0.00 174.94 175.13 3c4n s VAL 40 N 0.72 1.78 -0.23 2.92 1.01 0.58 -0.81 120.40 126.36 3c4n s VAL 40 Ca -0.09 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.04 3c4n s VAL 40 Cb -0.12 -1.61 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 3c4n s VAL 40 CO -0.00 0.49 0.03 -0.69 0.00 0.00 0.00 175.10 174.93 3c4n s VAL 41 N 1.13 4.00 -0.33 2.92 1.01 0.01 -0.67 120.40 128.47 3c4n s VAL 41 Ca -0.01 -0.28 -0.13 0.00 0.00 0.00 0.00 61.98 61.55 3c4n s VAL 41 Cb -0.14 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 3c4n s VAL 41 CO -0.06 0.38 0.26 -0.63 0.00 0.00 0.00 175.10 175.05 3c4n s ILE 42 N 1.47 5.26 0.00 2.22 1.01 -0.00 -0.75 121.20 130.41 3c4n s ILE 42 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.65 3c4n s ILE 42 Cb -0.15 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.62 3c4n s ILE 42 CO 0.01 0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.60 3c4n n GLY 43 N 5.05 2.18 1.66 6.18 0.00 0.83 -0.13 105.19 120.96 3c4n n GLY 43 Ca -0.12 -1.08 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 3c4n n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c4n n ALA 44 N 1.44 4.95 -1.16 4.61 0.00 -1.26 -3.76 120.51 125.33 3c4n n ALA 44 Ca 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 53.44 50.34 3c4n n ALA 44 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.40 3c4n n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c4n n GLY 45 N -1.11 -0.67 0.20 0.00 0.00 -1.26 -4.39 105.19 97.95 3c4n n GLY 45 Ca 0.45 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.77 3c4n n GLY 45 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3c4n n ARG 46 N -0.58 0.00 0.00 1.61 1.85 -1.26 -0.92 116.66 117.36 3c4n n ARG 46 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 3c4n n ARG 46 Cb 0.00 -0.92 0.00 0.00 -1.05 0.00 0.00 32.46 30.49 3c4n n ARG 46 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3c4n n GLY 48 N -0.06 0.00 0.30 2.89 0.00 -1.25 -1.83 105.19 105.24 3c4n n GLY 48 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 3c4n n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c4n h ALA 49 N 0.00 0.92 -0.37 4.61 0.00 -1.12 0.43 119.26 123.73 3c4n h ALA 49 Ca 0.00 -0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 3c4n h ALA 49 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3c4n h ALA 49 CO 0.00 0.49 -0.15 0.00 0.00 0.00 0.00 179.25 179.59 3c4n h ALA 50 N 1.16 0.51 -0.62 0.00 0.00 -1.55 -2.03 119.26 116.74 3c4n h ALA 50 Ca 0.24 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 3c4n h ALA 50 Cb 0.14 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 3c4n h ALA 50 CO -0.03 0.43 0.30 0.00 0.00 0.00 0.00 179.25 179.94 3c4n h ALA 52 N 1.13 1.24 0.14 0.00 0.00 -0.84 -0.61 119.26 120.32 3c4n h ALA 52 Ca 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3c4n h ALA 52 Cb 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3c4n h ALA 52 CO -0.03 0.51 -0.07 0.35 0.00 0.00 0.00 179.25 180.02 3c4n h PHE 53 N 0.68 -0.17 -0.32 0.00 3.57 -0.80 -1.97 116.94 117.93 3c4n h PHE 53 Ca 0.15 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 3c4n h PHE 53 Cb 0.34 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 3c4n h PHE 53 CO 0.02 0.11 0.08 1.88 -2.23 0.00 0.00 178.31 178.17 3c4n h TYR 54 N -0.45 0.46 -0.11 0.41 0.05 -0.92 -1.67 116.97 114.74 3c4n h TYR 54 Ca -0.02 -0.02 -0.12 0.00 0.05 0.00 0.00 58.73 58.62 3c4n h TYR 54 Cb 0.36 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.94 3c4n h TYR 54 CO 0.01 0.41 -0.46 -0.07 -1.05 0.00 0.00 178.16 177.01 3c4n h LEU 55 N 0.46 0.28 -1.30 3.88 3.38 -1.04 0.47 115.31 121.45 3c4n h LEU 55 Ca 0.11 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 3c4n h LEU 55 Cb 0.18 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3c4n h LEU 55 CO -0.00 0.71 -0.33 0.03 0.09 0.00 0.00 178.44 178.93 3c4n h ARG 56 N 0.22 0.00 0.00 1.13 2.47 -0.51 0.21 114.38 117.89 3c4n h ARG 56 Ca 0.01 0.00 -0.28 0.00 -1.26 0.00 0.00 59.98 58.45 3c4n h ARG 56 Cb 0.89 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 29.16 3c4n h ARG 56 CO 0.07 0.33 -1.74 1.04 0.56 0.00 0.00 179.97 180.23 3c4n n GLN 57 N -3.91 0.64 0.10 0.04 6.02 -1.03 -3.03 117.38 116.21 3c4n n GLN 57 Ca -0.02 0.26 -0.20 0.00 -0.01 0.00 0.00 57.00 57.04 3c4n n GLN 57 Cb 0.40 -1.77 -0.15 0.00 1.02 0.00 0.00 30.24 29.74 3c4n n GLN 57 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3c4n h LEU 58 N 0.00 0.57 -5.89 1.08 3.38 -0.78 -3.40 115.31 110.28 3c4n h LEU 58 Ca -0.30 -0.68 -0.53 0.00 0.09 0.00 0.00 57.88 56.46 3c4n h LEU 58 Cb 1.98 -0.19 -0.40 0.00 0.09 0.00 0.00 40.66 42.14 3c4n h LEU 58 CO 0.07 1.55 -1.01 0.00 0.09 0.00 0.00 178.44 179.13 3c4n n ALA 59 N -2.67 2.82 0.29 1.53 0.00 0.71 -4.94 120.51 118.25 3c4n n ALA 59 Ca -0.15 -3.78 0.18 0.00 0.00 0.00 0.00 53.44 49.69 3c4n n ALA 59 Cb 1.06 -0.86 0.97 0.00 0.00 0.00 0.00 19.45 20.62 3c4n n ALA 59 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3c4n h PRO 60 N 3.37 0.00 -0.01 0.00 0.13 -1.66 -0.43 132.00 133.40 3c4n h PRO 60 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3c4n h PRO 60 Cb 0.83 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 3c4n h PRO 60 CO 0.58 0.00 -0.02 0.41 -0.23 0.00 0.00 178.00 178.74 3c4n n GLY 61 N -1.26 -0.63 3.31 1.56 0.00 -1.26 -4.69 105.19 102.23 3c4n n GLY 61 Ca -0.01 -0.30 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 3c4n n GLY 61 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c4n s ARG 62 N -2.10 2.70 0.34 1.61 1.81 -0.17 -5.07 118.95 118.06 3c4n s ARG 62 Ca 0.40 -1.15 -0.27 0.00 -1.72 0.00 0.00 55.73 52.99 3c4n s ARG 62 Cb 0.21 -3.58 -0.13 0.00 -0.45 0.00 0.00 34.95 31.00 3c4n s ARG 62 CO 0.38 -0.69 1.14 -1.13 -0.68 0.00 0.00 175.30 174.32 3c4n n SER 63 N 4.89 1.99 -3.86 0.23 3.41 -1.26 -4.80 113.62 114.21 3c4n n SER 63 Ca -0.12 1.17 -0.15 0.00 -0.26 0.00 0.00 58.87 59.51 3c4n n SER 63 Cb 0.45 -1.39 -0.15 0.00 -0.26 0.00 0.00 64.21 62.86 3c4n n SER 63 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3c4n s LEU 64 N -0.42 1.63 -0.16 1.04 0.20 -1.26 -1.25 118.68 118.46 3c4n s LEU 64 Ca 0.58 -0.03 -0.00 0.00 0.69 0.00 0.00 54.13 55.37 3c4n s LEU 64 Cb -0.61 -0.15 -0.00 0.00 -0.43 0.00 0.00 46.19 45.00 3c4n s LEU 64 CO 0.60 -0.03 -0.14 -0.22 -0.29 0.00 0.00 176.35 176.27 3c4n s LEU 65 N 0.42 2.52 -0.25 -0.68 0.20 0.01 -0.26 118.68 120.63 3c4n s LEU 65 Ca -0.04 -0.46 -0.11 0.00 0.69 0.00 0.00 54.13 54.22 3c4n s LEU 65 Cb -0.06 -1.58 -0.05 0.00 -0.43 0.00 0.00 46.19 44.07 3c4n s LEU 65 CO -0.01 0.08 0.17 -0.22 -0.29 0.00 0.00 176.35 176.08 3c4n s LEU 66 N 0.83 4.05 -0.13 -0.68 0.20 0.13 -0.81 118.68 122.27 3c4n s LEU 66 Ca -0.05 0.05 0.02 0.00 0.69 0.00 0.00 54.13 54.84 3c4n s LEU 66 Cb -0.15 -2.10 -0.00 0.00 -0.43 0.00 0.00 46.19 43.50 3c4n s LEU 66 CO -0.00 0.02 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.20 3c4n s VAL 67 N 1.34 2.50 -0.02 1.68 1.01 0.07 0.03 120.40 127.00 3c4n s VAL 67 Ca 0.07 -0.85 0.01 0.00 0.00 0.00 0.00 61.98 61.21 3c4n s VAL 67 Cb -0.15 -2.02 0.01 0.00 0.00 0.00 0.00 36.38 34.23 3c4n s VAL 67 CO 0.07 0.54 -0.04 -0.70 0.00 0.00 0.00 175.10 174.97 3c4n s GLU 68 N 0.53 0.52 0.34 2.72 2.56 0.23 -0.12 118.70 125.48 3c4n s GLU 68 Ca -0.12 -0.11 0.23 0.00 0.00 0.00 0.00 54.97 54.97 3c4n s GLU 68 Cb -0.16 -0.55 0.27 0.00 2.00 0.00 0.00 34.13 35.69 3c4n s GLU 68 CO 0.04 0.01 1.44 1.05 -0.56 0.00 0.00 175.26 177.24 3c4n h GLU 69 N 6.62 0.00 0.00 4.30 4.11 -1.73 0.70 114.58 128.57 3c4n h GLU 69 Ca -0.34 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.09 3c4n h GLU 69 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 3c4n h GLU 69 CO 0.49 0.00 0.00 0.41 0.07 0.00 0.00 179.01 179.98 3c4n n GLY 70 N 1.15 1.97 2.07 1.06 0.00 -1.26 -3.52 105.19 106.66 3c4n n GLY 70 Ca 0.03 -1.95 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 3c4n n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c4n n GLY 71 N 5.00 2.48 2.95 -0.02 0.00 -1.26 -1.23 105.19 113.11 3c4n n GLY 71 Ca 0.00 -2.21 -0.31 0.00 0.00 0.00 0.00 46.02 43.50 3c4n n GLY 71 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3c4n s LEU 72 N 0.00 3.02 0.00 0.99 2.96 -1.26 -2.48 118.68 121.91 3c4n s LEU 72 Ca 0.24 -1.43 -0.19 0.00 -0.22 0.00 0.00 54.13 52.53 3c4n s LEU 72 Cb -0.02 -1.27 0.28 0.00 0.50 0.00 0.00 46.19 45.69 3c4n s LEU 72 CO 0.15 -0.28 1.02 -2.65 -1.32 0.00 0.00 176.35 173.28 3c4n n PRO 73 N 4.59 -2.93 -3.96 0.98 -0.02 -1.26 -5.13 135.00 127.27 3c4n n PRO 73 Ca -0.08 -1.63 -0.31 0.00 -2.02 0.00 0.00 63.50 59.46 3c4n n PRO 73 Cb 0.43 -1.51 -0.15 0.00 -0.02 0.00 0.00 33.50 32.25 3c4n n PRO 73 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3c4n s ASN 74 N -4.29 4.44 0.00 2.55 2.47 -1.03 -4.97 114.94 114.12 3c4n s ASN 74 Ca 0.66 -1.81 0.00 0.00 0.42 0.00 0.00 52.86 52.13 3c4n s ASN 74 Cb -0.06 -1.40 0.00 0.00 -1.45 0.00 0.00 41.25 38.33 3c4n s ASN 74 CO 0.50 -0.34 0.89 -1.84 -3.72 0.00 0.00 177.10 172.59 3c4n n GLU 75 N 4.45 0.93 -0.27 0.43 0.00 -1.26 -2.29 120.64 122.64 3c4n n GLU 75 Ca -0.02 0.00 0.08 0.00 0.00 0.00 0.00 57.16 57.22 3c4n n GLU 75 Cb 0.42 -1.04 0.23 0.00 0.00 0.00 0.00 31.44 31.05 3c4n n GLU 75 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 3c4n n GLU 76 N -0.45 2.84 -3.64 3.44 1.02 -1.26 -4.98 120.64 117.61 3c4n n GLU 76 Ca 0.00 -2.32 -0.24 0.00 -0.02 0.00 0.00 57.16 54.58 3c4n n GLU 76 Cb 0.02 -1.41 -0.00 0.00 -0.02 0.00 0.00 31.44 30.03 3c4n n GLU 76 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3c4n s GLY 77 N -1.01 2.19 0.08 0.62 0.00 -0.97 -4.96 107.32 103.27 3c4n s GLY 77 Ca 0.34 -1.61 -0.13 0.00 0.00 0.00 0.00 44.72 43.32 3c4n s GLY 77 CO 0.23 -1.83 1.21 0.00 0.00 0.00 0.00 173.10 172.71 3c4n h ALA 78 N 0.72 0.16 -0.98 3.20 0.00 -1.88 -3.32 119.26 117.16 3c4n h ALA 78 Ca -0.37 -0.69 0.20 0.00 0.00 0.00 0.00 54.91 54.06 3c4n h ALA 78 Cb 1.29 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 19.02 3c4n h ALA 78 CO 0.54 0.69 0.58 1.15 0.00 0.00 0.00 179.25 182.21 3c4n h THR 79 N 0.41 0.65 -0.44 0.00 2.02 -1.95 -1.43 112.91 112.17 3c4n h THR 79 Ca -0.12 -0.23 -0.08 0.00 0.77 0.00 0.00 66.41 66.75 3c4n h THR 79 Cb 1.66 -0.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.96 3c4n h THR 79 CO 0.20 0.12 -0.04 -0.29 0.37 0.00 0.00 175.52 175.88 3c4n h ILE 80 N 0.68 1.24 0.00 3.11 6.09 -1.82 -3.11 117.51 123.71 3c4n h ILE 80 Ca 0.59 -1.04 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 3c4n h ILE 80 Cb 0.97 0.95 0.00 0.00 0.47 0.00 0.00 36.82 39.21 3c4n h ILE 80 CO -0.41 0.36 -0.68 0.18 -3.07 0.00 0.00 178.15 174.53 3c4n n LEU 81 N -4.20 0.61 -4.68 2.19 4.77 -0.73 -4.67 117.00 110.29 3c4n n LEU 81 Ca 0.02 0.08 -0.44 0.00 -0.03 0.00 0.00 56.01 55.64 3c4n n LEU 81 Cb 0.32 -0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 3c4n n LEU 81 CO 0.42 0.03 0.97 0.00 -1.33 0.00 0.00 177.39 177.48 3c4n n ALA 82 N -1.71 1.11 0.34 -1.18 0.00 -0.62 -4.85 120.51 113.60 3c4n n ALA 82 Ca 0.04 0.40 0.12 0.00 0.00 0.00 0.00 53.44 54.00 3c4n n ALA 82 Cb 0.40 -2.26 0.54 0.00 0.00 0.00 0.00 19.45 18.14 3c4n n ALA 82 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3c4n h PRO 83 N 3.69 0.00 -5.59 0.00 0.13 -1.91 -3.40 132.00 124.91 3c4n h PRO 83 Ca -0.45 0.00 -0.30 0.00 -0.87 0.00 0.00 66.00 64.38 3c4n h PRO 83 Cb 1.28 0.00 0.18 0.00 0.13 0.00 0.00 31.00 32.59 3c4n h PRO 83 CO 0.72 0.00 -0.81 0.41 -0.23 0.00 0.00 178.00 178.08 3c4n n GLY 84 N -0.27 -0.70 3.32 1.56 0.00 -1.26 -4.52 105.19 103.32 3c4n n GLY 84 Ca 0.01 0.31 -0.36 0.00 0.00 0.00 0.00 46.02 45.98 3c4n n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c4n s VAL 85 N -3.38 3.71 -0.30 1.61 1.01 -1.26 -1.37 120.40 120.41 3c4n s VAL 85 Ca 0.20 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.34 3c4n s VAL 85 Cb -0.03 -2.87 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 3c4n s VAL 85 CO 0.74 0.16 0.29 0.86 0.00 0.00 0.00 175.10 177.15 3c4n s TRP 86 N 1.47 3.23 -0.04 5.22 -0.00 0.29 -4.20 118.94 124.91 3c4n s TRP 86 Ca 0.03 0.12 -0.03 0.00 -0.00 0.00 0.00 56.10 56.22 3c4n s TRP 86 Cb -0.17 -2.52 0.01 0.00 -0.00 0.00 0.00 33.47 30.80 3c4n s TRP 86 CO 0.01 -0.27 0.09 -0.08 -0.00 0.00 0.00 176.95 176.69 3c4n s THR 87 N 1.91 -0.01 -0.97 5.86 -1.32 -1.26 -0.19 115.64 119.65 3c4n s THR 87 Ca 0.10 0.05 0.02 0.00 -1.21 0.00 0.00 61.69 60.65 3c4n s THR 87 Cb -0.16 -0.14 0.02 0.00 -1.51 0.00 0.00 72.50 70.71 3c4n s THR 87 CO 0.11 0.02 1.08 0.00 -2.21 0.00 0.00 174.62 173.62 3c4n n ALA 88 N 3.31 1.08 1.29 11.08 0.00 -1.26 -0.79 120.51 135.23 3c4n n ALA 88 Ca -0.16 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.42 3c4n n ALA 88 Cb 0.57 -1.04 0.51 0.00 0.00 0.00 0.00 19.45 19.50 3c4n n ALA 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3c4n n GLN 89 N -1.53 0.60 -0.61 0.00 6.02 -1.26 -3.36 117.38 117.24 3c4n n GLN 89 Ca 0.00 -0.26 0.08 0.00 -0.01 0.00 0.00 57.00 56.82 3c4n n GLN 89 Cb 0.02 -1.49 0.32 0.00 1.02 0.00 0.00 30.24 30.10 3c4n n GLN 89 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 3c4n n ASP 90 N -0.98 4.60 -4.48 1.08 8.00 0.03 -4.90 116.55 119.90 3c4n n ASP 90 Ca 0.12 -2.90 -0.42 0.00 0.71 0.00 0.00 54.79 52.30 3c4n n ASP 90 Cb 0.31 -0.58 -0.10 0.00 -0.02 0.00 0.00 41.12 40.72 3c4n n ASP 90 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3c4n s ILE 91 N -2.65 5.24 0.90 0.53 1.01 -1.21 -4.92 121.20 120.11 3c4n s ILE 91 Ca 0.47 -0.49 -0.11 0.00 0.00 0.00 0.00 60.65 60.51 3c4n s ILE 91 Cb 0.36 -3.89 0.13 0.00 0.01 0.00 0.00 42.46 39.07 3c4n s ILE 91 CO 0.13 -0.24 1.09 -2.84 0.00 0.00 0.00 174.94 173.08 3c4n s PRO 92 N 1.75 1.24 0.07 2.79 0.02 -1.26 -4.91 135.00 134.70 3c4n s PRO 92 Ca 0.06 0.84 -0.31 0.00 0.02 0.00 0.00 61.00 61.61 3c4n s PRO 92 Cb -0.18 -1.81 -0.08 0.00 0.02 0.00 0.00 34.50 32.45 3c4n s PRO 92 CO 0.11 -2.26 1.60 0.00 -0.33 0.00 0.00 177.00 176.12 3c4n s ALA 93 N -2.92 3.68 0.00 -1.55 0.00 -1.26 -2.33 121.76 117.38 3c4n s ALA 93 Ca 0.63 1.17 0.00 0.00 0.00 0.00 0.00 51.96 53.77 3c4n s ALA 93 Cb -0.18 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.27 3c4n s ALA 93 CO 0.57 -1.04 0.00 0.41 0.00 0.00 0.00 175.76 175.70 3c4n n GLY 94 N 3.91 0.10 1.56 0.00 0.00 -1.26 -4.94 105.19 104.57 3c4n n GLY 94 Ca 0.15 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.25 3c4n n GLY 94 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3c4n n GLN 95 N -2.00 4.11 -0.18 1.61 1.13 -0.98 -4.59 117.38 116.47 3c4n n GLN 95 Ca 0.00 -2.98 0.05 0.00 -1.94 0.00 0.00 57.00 52.13 3c4n n GLN 95 Cb 0.00 -2.04 0.33 0.00 0.11 0.00 0.00 30.24 28.65 3c4n n GLN 95 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 3c4n h GLU 96 N 3.54 0.78 -0.21 -1.09 3.07 -1.92 -1.62 114.58 117.14 3c4n h GLU 96 Ca 0.00 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 3c4n h GLU 96 Cb 1.67 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 29.40 3c4n h GLU 96 CO 0.34 0.52 0.00 0.00 -1.40 0.00 0.00 179.01 178.47 3c4n h ALA 97 N 1.60 0.28 -0.72 3.43 0.00 -1.98 -2.04 119.26 119.83 3c4n h ALA 97 Ca 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3c4n h ALA 97 Cb 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3c4n h ALA 97 CO -0.09 -0.00 0.37 1.96 0.00 0.00 0.00 179.25 181.48 3c4n h GLN 98 N 0.13 1.02 -0.37 0.00 7.50 -1.82 -1.82 115.11 119.74 3c4n h GLN 98 Ca 0.06 -0.14 -0.03 0.00 0.50 0.00 0.00 58.65 59.04 3c4n h GLN 98 Cb 0.39 -0.19 -0.02 0.00 0.05 0.00 0.00 27.48 27.72 3c4n h GLN 98 CO 0.01 0.78 0.12 0.00 -1.50 0.00 0.00 178.83 178.25 3c4n h ALA 99 N 1.18 0.49 -0.24 3.87 0.00 -1.24 -1.52 119.26 121.79 3c4n h ALA 99 Ca 0.25 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 3c4n h ALA 99 Cb 0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3c4n h ALA 99 CO -0.04 0.12 -0.57 0.93 0.00 0.00 0.00 179.25 179.70 3c4n h GLU 100 N 0.46 0.76 -0.46 0.00 4.39 -1.29 -1.39 114.58 117.04 3c4n h GLU 100 Ca 0.12 -0.49 -0.02 0.00 0.34 0.00 0.00 59.36 59.31 3c4n h GLU 100 Cb 0.24 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.93 3c4n h GLU 100 CO -0.00 1.12 0.22 2.35 -1.16 0.00 0.00 179.01 181.53 3c4n h TRP 101 N 0.58 0.67 -0.75 4.33 7.01 -1.30 -0.39 115.95 126.11 3c4n h TRP 101 Ca 0.01 -0.03 -0.01 0.00 2.11 0.00 0.00 58.89 60.96 3c4n h TRP 101 Cb 1.15 -0.21 -0.04 0.00 -2.10 0.00 0.00 29.16 27.97 3c4n h TRP 101 CO 0.06 0.54 0.42 1.15 -2.79 0.00 0.00 178.44 177.82 3c4n h THR 102 N 0.61 1.22 -0.47 2.65 2.02 -1.19 -1.39 112.91 116.37 3c4n h THR 102 Ca 0.16 -0.54 -0.00 0.00 0.77 0.00 0.00 66.41 66.80 3c4n h THR 102 Cb 0.12 0.22 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 3c4n h THR 102 CO -0.02 0.24 0.28 -0.09 0.37 0.00 0.00 175.52 176.31 3c4n h ARG 103 N 1.03 0.64 -0.75 6.66 2.43 -0.63 -1.70 114.38 122.06 3c4n h ARG 103 Ca 0.26 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 3c4n h ARG 103 Cb 0.02 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 3c4n h ARG 103 CO -0.04 0.47 0.50 1.49 -1.51 0.00 0.00 179.97 180.87 3c4n h GLU 104 N 0.63 0.98 -0.22 0.20 4.81 -0.73 -2.27 114.58 117.98 3c4n h GLU 104 Ca 0.17 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.36 3c4n h GLU 104 Cb -0.01 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.13 3c4n h GLU 104 CO -0.03 0.65 0.10 1.96 -0.73 0.00 0.00 179.01 180.96 3c4n h GLN 105 N 1.01 0.21 0.18 1.92 1.08 -0.87 -1.21 115.11 117.44 3c4n h GLN 105 Ca 0.28 -0.01 0.01 0.00 -1.45 0.00 0.00 58.65 57.48 3c4n h GLN 105 Cb -0.11 -0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.23 3c4n h GLN 105 CO -0.06 0.14 -0.47 -0.07 -0.95 0.00 0.00 178.83 177.42 3c4n h LEU 106 N 0.22 -1.38 -2.04 1.46 4.07 -0.88 0.26 115.31 117.01 3c4n h LEU 106 Ca 0.09 0.14 -0.02 0.00 0.08 0.00 0.00 57.88 58.18 3c4n h LEU 106 Cb 0.04 0.50 -0.00 0.00 1.08 0.00 0.00 40.66 42.28 3c4n h LEU 106 CO -0.07 -0.54 -0.09 -0.07 -1.08 0.00 0.00 178.44 176.58 3c4n h LEU 107 N -0.74 0.00 -2.43 1.67 3.38 -1.35 -1.71 115.31 114.13 3c4n h LEU 107 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3c4n h LEU 107 Cb 0.74 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.49 3c4n h LEU 107 CO -0.23 0.09 0.00 0.61 0.09 0.00 0.00 178.44 179.00 3c4n n GLY 108 N -0.87 2.05 3.91 0.83 0.00 -0.46 -4.95 105.19 105.70 3c4n n GLY 108 Ca -0.02 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.96 3c4n n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c4n n ALA 109 N 1.46 -1.23 -1.01 4.61 0.00 0.63 0.01 120.51 124.99 3c4n n ALA 109 Ca 0.22 0.13 -0.00 0.00 0.00 0.00 0.00 53.44 53.79 3c4n n ALA 109 Cb 0.57 -4.03 -0.00 0.00 0.00 0.00 0.00 19.45 15.99 3c4n n ALA 109 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3c4n n LEU 110 N -4.47 0.48 -2.05 0.00 4.77 0.43 -2.84 117.00 113.31 3c4n n LEU 110 Ca 0.04 0.01 -0.14 0.00 -0.03 0.00 0.00 56.01 55.89 3c4n n LEU 110 Cb 0.52 -1.54 0.03 0.00 -2.33 0.00 0.00 43.42 40.10 3c4n n LEU 110 CO 0.75 -0.52 0.03 0.61 -1.33 0.00 0.00 177.39 176.93 3c4n n GLY 111 N -0.96 -0.05 1.00 -0.72 0.00 0.10 -4.93 105.19 99.64 3c4n n GLY 111 Ca -0.00 -0.19 0.08 0.00 0.00 0.00 0.00 46.02 45.90 3c4n n GLY 111 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3c4n n SER 112 N -0.97 3.63 0.00 1.61 3.41 -1.13 -4.93 113.62 115.23 3c4n n SER 112 Ca -0.06 -2.24 0.00 0.00 -0.26 0.00 0.00 58.87 56.31 3c4n n SER 112 Cb 0.57 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 3c4n n SER 112 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3c4n n GLY 113 N 0.69 0.02 3.99 5.00 0.00 -1.26 -4.94 105.19 108.69 3c4n n GLY 113 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 3c4n n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3c4n s LYS 114 N -1.89 2.21 -0.20 1.61 -0.14 -1.26 -5.09 119.74 114.97 3c4n s LYS 114 Ca 0.00 -1.03 -0.13 0.00 -1.36 0.00 0.00 55.97 53.45 3c4n s LYS 114 Cb 0.00 -2.46 -0.05 0.00 -1.68 0.00 0.00 37.83 33.64 3c4n s LYS 114 CO 0.00 -0.98 0.25 -0.08 -0.76 0.00 0.00 175.35 173.78 3c4n s THR 115 N -2.87 5.32 -0.26 2.17 -1.32 -1.26 -4.78 115.64 112.64 3c4n s THR 115 Ca 0.61 0.41 -0.03 0.00 -1.21 0.00 0.00 61.69 61.47 3c4n s THR 115 Cb -0.08 -3.59 0.09 0.00 -1.51 0.00 0.00 72.50 67.41 3c4n s THR 115 CO 0.40 0.35 0.10 -0.22 -2.21 0.00 0.00 174.62 173.05 3c4n s LEU 116 N 0.82 0.95 -0.17 9.08 0.20 -1.26 -5.07 118.68 123.23 3c4n s LEU 116 Ca 0.13 -1.18 -0.31 0.00 0.69 0.00 0.00 54.13 53.46 3c4n s LEU 116 Cb -0.13 -0.47 -0.08 0.00 -0.43 0.00 0.00 46.19 45.08 3c4n s LEU 116 CO 0.04 -0.40 2.12 -0.62 -0.29 0.00 0.00 176.35 177.19 3c4n n GLU 117 N 5.14 2.04 -3.62 1.98 -0.58 -1.26 -4.91 120.64 119.43 3c4n n GLU 117 Ca -0.06 0.64 -0.20 0.00 -0.42 0.00 0.00 57.16 57.12 3c4n n GLU 117 Cb 0.44 -2.98 -0.16 0.00 -0.57 0.00 0.00 31.44 28.18 3c4n n GLU 117 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 3c4n s VAL 118 N 6.73 -0.20 0.16 2.62 1.01 -1.26 -4.39 120.40 125.06 3c4n s VAL 118 Ca 0.99 0.16 0.05 0.00 0.00 0.00 0.00 61.98 63.18 3c4n s VAL 118 Cb -0.50 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 3c4n s VAL 118 CO 0.41 -0.01 0.10 -1.83 0.00 0.00 0.00 175.10 173.78 3c4n s GLU 119 N 2.24 2.80 -0.21 2.72 1.03 -1.00 -4.97 118.70 121.31 3c4n s GLU 119 Ca 0.04 -0.90 -0.25 0.00 0.03 0.00 0.00 54.97 53.89 3c4n s GLU 119 Cb -0.14 -2.59 -0.01 0.00 -0.80 0.00 0.00 34.13 30.59 3c4n s GLU 119 CO -0.07 0.48 0.83 -0.51 -1.33 0.00 0.00 175.26 174.66 3c4n s ASP 120 N -3.02 6.88 -0.20 0.83 1.01 -1.26 -2.24 116.67 118.68 3c4n s ASP 120 Ca 0.30 1.09 -0.04 0.00 0.71 0.00 0.00 52.55 54.61 3c4n s ASP 120 Cb -0.10 -2.44 0.09 0.00 1.01 0.00 0.00 42.92 41.48 3c4n s ASP 120 CO 0.22 -0.46 0.21 -0.60 0.21 0.00 0.00 175.17 174.75 3c4n s ARG 121 N 2.53 0.18 0.65 8.23 3.52 -0.72 -4.93 118.95 128.41 3c4n s ARG 121 Ca 0.36 0.21 -0.18 0.00 -0.13 0.00 0.00 55.73 55.99 3c4n s ARG 121 Cb -0.16 -1.19 -0.01 0.00 -1.56 0.00 0.00 34.95 32.03 3c4n s ARG 121 CO 0.09 -0.64 1.27 -1.25 -0.81 0.00 0.00 175.30 173.97 3c4n s PRO 122 N 2.31 2.54 -0.10 5.12 0.04 -1.26 -3.96 135.00 139.69 3c4n s PRO 122 Ca 0.06 1.99 0.04 0.00 0.04 0.00 0.00 61.00 63.13 3c4n s PRO 122 Cb -0.16 -1.85 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 3c4n s PRO 122 CO -0.12 -1.59 -0.22 -1.17 0.04 0.00 0.00 177.00 173.94 3c4n s LEU 123 N -4.44 2.18 -0.15 -3.56 0.20 -0.92 -0.69 118.68 111.31 3c4n s LEU 123 Ca 0.81 -0.52 -0.01 0.00 0.69 0.00 0.00 54.13 55.10 3c4n s LEU 123 Cb -0.35 -1.44 -0.01 0.00 -0.43 0.00 0.00 46.19 43.96 3c4n s LEU 123 CO 0.40 0.17 -0.12 -0.76 -0.29 0.00 0.00 176.35 175.74 3c4n s LEU 124 N 0.28 2.68 -1.06 -0.68 1.43 0.30 -0.85 118.68 120.79 3c4n s LEU 124 Ca -0.16 -0.37 -0.10 0.00 -1.03 0.00 0.00 54.13 52.47 3c4n s LEU 124 Cb -0.17 -1.62 0.27 0.00 0.03 0.00 0.00 46.19 44.70 3c4n s LEU 124 CO 0.08 0.12 1.05 -2.28 0.23 0.00 0.00 176.35 175.54 3c4n s HIS 125 N 0.62 4.18 0.21 0.29 5.65 -0.79 -1.05 115.29 124.41 3c4n s HIS 125 Ca -0.07 -2.60 -0.32 0.00 0.25 0.00 0.00 55.06 52.32 3c4n s HIS 125 Cb -0.15 -3.81 -0.15 0.00 -1.18 0.00 0.00 32.58 27.29 3c4n s HIS 125 CO 0.03 -0.95 1.24 1.28 -0.65 0.00 0.00 174.74 175.69 3c4n n LEU 126 N 2.88 2.20 -4.18 8.88 4.77 -0.65 -2.63 117.00 128.27 3c4n n LEU 126 Ca 0.22 1.15 -0.14 0.00 -0.03 0.00 0.00 56.01 57.21 3c4n n LEU 126 Cb 0.40 -1.31 -0.11 0.00 -2.33 0.00 0.00 43.42 40.08 3c4n n LEU 126 CO 0.44 -0.98 -0.42 -0.76 -1.33 0.00 0.00 177.39 174.35 3c4n s LEU 127 N 0.39 2.42 0.00 2.23 1.43 0.12 -4.61 118.68 120.66 3c4n s LEU 127 Ca 0.69 -0.84 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 3c4n s LEU 127 Cb -0.75 -0.30 0.00 0.00 0.03 0.00 0.00 46.19 45.17 3c4n s LEU 127 CO 0.52 -0.28 0.00 -0.81 0.23 0.00 0.00 176.35 176.02 3c4n n PRO 128 N 0.47 0.00 -1.51 1.29 -0.04 -1.26 -3.32 135.00 130.63 3c4n n PRO 128 Ca -0.15 0.00 -0.46 0.00 -0.04 0.00 0.00 63.50 62.84 3c4n n PRO 128 Cb 0.58 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.98 3c4n n PRO 128 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c4n n ALA 129 N -3.00 1.23 -2.44 0.55 0.00 -1.26 -4.33 120.51 111.27 3c4n n ALA 129 Ca 0.00 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.79 3c4n n ALA 129 Cb 0.00 -2.73 -0.03 0.00 0.00 0.00 0.00 19.45 16.70 3c4n n ALA 129 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3c4n s GLY 130 N 8.29 0.97 -0.30 0.00 0.00 -1.26 -4.91 107.32 110.10 3c4n s GLY 130 Ca 1.07 -0.68 -0.16 0.00 0.00 0.00 0.00 44.72 44.96 3c4n s GLY 130 CO 0.42 2.73 1.14 1.85 0.00 0.00 0.00 173.10 179.23 3c4n s GLU 131 N 5.33 0.13 0.00 2.90 2.12 -1.26 -5.08 118.70 122.84 3c4n s GLU 131 Ca 0.51 0.26 0.00 0.00 0.36 0.00 0.00 54.97 56.09 3c4n s GLU 131 Cb -0.10 0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.44 3c4n s GLU 131 CO 0.26 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.27 3c4n n GLY 132 N 5.26 -0.55 1.04 -1.50 0.00 -1.26 -5.14 105.19 103.03 3c4n n GLY 132 Ca -0.08 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.67 3c4n n GLY 132 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3c4n n SER 133 N 0.00 -1.90 -4.56 1.61 2.88 -1.26 -4.77 113.62 105.62 3c4n n SER 133 Ca 0.00 -0.52 -0.18 0.00 -1.33 0.00 0.00 58.87 56.83 3c4n n SER 133 Cb 0.00 -0.31 -0.07 0.00 -0.75 0.00 0.00 64.21 63.08 3c4n n SER 133 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 3c4n s GLY 134 N -2.79 -0.50 0.28 0.46 0.00 -1.26 -4.91 107.32 98.60 3c4n s GLY 134 Ca 0.21 -1.15 0.01 0.00 0.00 0.00 0.00 44.72 43.79 3c4n s GLY 134 CO 0.17 3.98 0.38 1.04 0.00 0.00 0.00 173.10 178.67 3c4n n LEU 135 N 17.14 0.00 -3.72 0.66 4.77 -1.26 -4.79 117.00 129.79 3c4n n LEU 135 Ca 0.44 -0.92 -0.12 0.00 -0.03 0.00 0.00 56.01 55.39 3c4n n LEU 135 Cb 0.45 -0.23 -0.12 0.00 -2.33 0.00 0.00 43.42 41.19 3c4n n LEU 135 CO 0.57 -0.66 -0.02 -0.89 -1.33 0.00 0.00 177.39 175.06 3c4n s THR 136 N -0.90 -0.02 0.01 -5.08 2.01 0.58 -4.95 115.64 107.29 3c4n s THR 136 Ca 0.26 0.09 -0.30 0.00 0.31 0.00 0.00 61.69 62.05 3c4n s THR 136 Cb -0.02 -0.50 -0.08 0.00 0.01 0.00 0.00 72.50 71.92 3c4n s THR 136 CO 0.17 0.04 1.82 -2.16 -0.69 0.00 0.00 174.62 173.79 3c4n s PRO 137 N 1.07 4.16 0.39 4.92 0.04 -1.26 -0.41 135.00 143.91 3c4n s PRO 137 Ca -0.07 2.43 0.20 0.00 0.04 0.00 0.00 61.00 63.60 3c4n s PRO 137 Cb -0.08 -4.01 1.17 0.00 0.04 0.00 0.00 34.50 31.63 3c4n s PRO 137 CO -0.08 -0.89 1.70 1.15 0.04 0.00 0.00 177.00 178.92 3c4n h THR 138 N 5.47 0.36 -0.99 1.26 2.02 0.80 0.24 112.91 122.08 3c4n h THR 138 Ca -0.45 -0.11 0.10 0.00 0.77 0.00 0.00 66.41 66.73 3c4n h THR 138 Cb 1.21 0.03 -0.08 0.00 -1.74 0.00 0.00 68.15 67.57 3c4n h THR 138 CO 0.94 0.06 0.63 -0.07 0.37 0.00 0.00 175.52 177.45 3c4n h LEU 139 N 0.31 0.94 0.12 2.58 4.07 -1.89 -0.47 115.31 120.96 3c4n h LEU 139 Ca 0.69 0.03 -0.31 0.00 0.08 0.00 0.00 57.88 58.38 3c4n h LEU 139 Cb 1.82 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 43.39 3c4n h LEU 139 CO -0.41 0.54 -1.54 0.44 -1.08 0.00 0.00 178.44 176.38 3c4n h ASP 140 N 1.03 0.39 -0.85 -0.43 3.45 -0.95 -3.25 116.42 115.81 3c4n h ASP 140 Ca 0.47 -0.54 -0.01 0.00 0.43 0.00 0.00 57.03 57.38 3c4n h ASP 140 Cb 0.39 -0.13 -0.04 0.00 -0.56 0.00 0.00 39.33 39.00 3c4n h ASP 140 CO -0.23 1.45 0.49 0.00 -1.57 0.00 0.00 179.24 179.39 3c4n h ALA 141 N 0.49 1.09 -0.65 3.45 0.00 -0.82 -1.92 119.26 120.90 3c4n h ALA 141 Ca -0.25 -0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.31 3c4n h ALA 141 Cb 2.02 -0.34 -0.15 0.00 0.00 0.00 0.00 17.79 19.32 3c4n h ALA 141 CO 0.16 0.57 0.32 1.28 0.00 0.00 0.00 179.25 181.57 3c4n n LEU 142 N -4.41 5.46 0.05 0.00 4.32 -0.22 -4.63 117.00 117.57 3c4n n LEU 142 Ca 0.09 -2.86 -0.08 0.00 -0.02 0.00 0.00 56.01 53.14 3c4n n LEU 142 Cb 0.07 -0.72 -0.05 0.00 -1.62 0.00 0.00 43.42 41.11 3c4n n LEU 142 CO 0.38 0.78 0.51 0.00 -1.22 0.00 0.00 177.39 177.84 3c4n h ALA 143 N 2.13 -0.76 -0.42 -1.18 0.00 -1.37 -2.41 119.26 115.25 3c4n h ALA 143 Ca 0.31 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 3c4n h ALA 143 Cb 2.16 0.69 -0.03 0.00 0.00 0.00 0.00 17.79 20.60 3c4n h ALA 143 CO 0.68 -0.83 0.06 -3.47 0.00 0.00 0.00 179.25 175.70 3c4n n ASP 144 N -3.93 4.02 -3.30 0.00 4.64 -1.26 -4.47 116.55 112.25 3c4n n ASP 144 Ca -0.04 -2.67 -0.25 0.00 -1.38 0.00 0.00 54.79 50.44 3c4n n ASP 144 Cb 0.20 -0.64 -0.08 0.00 -1.04 0.00 0.00 41.12 39.57 3c4n n ASP 144 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 3c4n n PHE 145 N 0.27 1.26 0.14 -0.67 3.72 -0.91 -4.94 117.46 116.33 3c4n n PHE 145 Ca 0.21 -3.80 0.01 0.00 -0.05 0.00 0.00 57.45 53.82 3c4n n PHE 145 Cb 0.93 -0.42 0.32 0.00 -0.94 0.00 0.00 39.48 39.37 3c4n n PHE 145 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3c4n h PRO 146 N 4.15 0.13 0.00 -1.08 0.13 -1.78 -2.89 132.00 130.65 3c4n h PRO 146 Ca 0.13 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 3c4n h PRO 146 Cb 0.79 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.92 3c4n h PRO 146 CO 0.61 0.45 0.00 1.05 -0.23 0.00 0.00 178.00 179.88 3c4n h GLU 147 N 0.11 0.00 0.00 0.86 9.09 -1.92 -1.38 114.58 121.34 3c4n h GLU 147 Ca 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.41 3c4n h GLU 147 Cb 0.66 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.75 3c4n h GLU 147 CO 0.05 0.00 -1.62 0.00 0.05 0.00 0.00 179.01 177.49 3c4n n ALA 148 N -1.88 2.65 -0.02 1.06 0.00 -1.10 -4.32 120.51 116.90 3c4n n ALA 148 Ca 0.00 -0.43 -0.16 0.00 0.00 0.00 0.00 53.44 52.85 3c4n n ALA 148 Cb 0.16 -0.88 -0.09 0.00 0.00 0.00 0.00 19.45 18.65 3c4n n ALA 148 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3c4n h LEU 149 N 0.00 0.58 -0.23 0.00 6.46 -1.22 -3.18 115.31 117.73 3c4n h LEU 149 Ca -0.02 -0.66 0.00 0.00 -0.12 0.00 0.00 57.88 57.08 3c4n h LEU 149 Cb 1.04 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.80 3c4n h LEU 149 CO 0.00 1.16 0.00 0.00 -0.62 0.00 0.00 178.44 178.98 3c4n n ALA 150 N -2.55 1.08 0.09 1.25 0.00 -1.08 -1.50 120.51 117.79 3c4n n ALA 150 Ca -0.08 0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.35 3c4n n ALA 150 Cb 0.60 -1.07 -0.06 0.00 0.00 0.00 0.00 19.45 18.92 3c4n n ALA 150 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3c4n h LEU 151 N 0.00 0.00 0.00 0.00 3.38 -1.77 -3.42 115.31 113.51 3c4n h LEU 151 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 3c4n h LEU 151 Cb 0.03 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.67 3c4n h LEU 151 CO 0.00 0.79 -0.41 0.00 0.09 0.00 0.00 178.44 178.92 3c4n n LEU 152 N -3.27 0.00 -4.12 1.67 -0.00 -0.56 -1.42 117.00 109.30 3c4n n LEU 152 Ca -0.01 -2.70 -0.35 0.00 -0.00 0.00 0.00 56.01 52.96 3c4n n LEU 152 Cb 0.86 0.37 -0.13 0.00 -0.00 0.00 0.00 43.42 44.53 3c4n n LEU 152 CO 0.44 -0.39 -0.28 -0.62 -0.00 0.00 0.00 177.39 176.54 3c4n s ASP 153 N -3.34 4.99 0.49 1.45 -1.08 0.59 -4.74 116.67 115.03 3c4n s ASP 153 Ca 0.02 -1.72 0.33 0.00 -0.52 0.00 0.00 52.55 50.66 3c4n s ASP 153 Cb 0.00 -1.73 1.45 0.00 -1.46 0.00 0.00 42.92 41.18 3c4n s ASP 153 CO 0.02 -0.39 1.72 -0.65 0.52 0.00 0.00 175.17 176.39 3c4n h PRO 154 N 7.94 0.11 -0.21 4.34 0.11 -1.87 -1.52 132.00 140.90 3c4n h PRO 154 Ca -0.15 -0.01 -0.14 0.00 0.11 0.00 0.00 66.00 65.81 3c4n h PRO 154 Cb 1.05 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.13 3c4n h PRO 154 CO 0.59 0.07 -0.41 0.00 -0.21 0.00 0.00 178.00 178.04 3c4n h ALA 155 N 1.44 0.34 0.00 -0.75 0.00 -1.96 -0.68 119.26 117.64 3c4n h ALA 155 Ca 0.69 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3c4n h ALA 155 Cb 2.39 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 20.13 3c4n h ALA 155 CO -0.16 0.45 -0.05 0.54 0.00 0.00 0.00 179.25 180.02 3c4n n ARG 156 N -4.21 0.05 -3.12 0.00 1.74 -0.63 -4.00 116.66 106.49 3c4n n ARG 156 Ca -0.06 0.04 -0.18 0.00 -0.77 0.00 0.00 57.85 56.88 3c4n n ARG 156 Cb 0.55 -1.55 -0.02 0.00 -1.02 0.00 0.00 32.46 30.41 3c4n n ARG 156 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3c4n n LEU 157 N -1.64 0.21 -0.21 0.55 4.77 -0.87 -4.30 117.00 115.51 3c4n n LEU 157 Ca 0.07 -4.74 -0.08 0.00 -0.03 0.00 0.00 56.01 51.22 3c4n n LEU 157 Cb 0.36 0.73 0.03 0.00 -2.33 0.00 0.00 43.42 42.20 3c4n n LEU 157 CO 0.28 2.21 0.94 1.55 -1.33 0.00 0.00 177.39 181.04 3c4n h PRO 158 N 3.24 0.92 -6.01 3.23 0.13 -1.15 -3.43 132.00 128.93 3c4n h PRO 158 Ca 0.06 -0.20 -0.57 0.00 -0.87 0.00 0.00 66.00 64.42 3c4n h PRO 158 Cb 0.97 -0.13 -0.09 0.00 0.13 0.00 0.00 31.00 31.88 3c4n h PRO 158 CO 0.44 0.83 -0.56 0.14 -0.23 0.00 0.00 178.00 178.62 3c4n s VAL 159 N -5.39 2.69 0.20 1.56 -7.23 -1.21 0.13 120.40 111.14 3c4n s VAL 159 Ca -0.13 -1.81 -0.17 0.00 -1.81 0.00 0.00 61.98 58.07 3c4n s VAL 159 Cb 0.13 -2.91 0.02 0.00 0.56 0.00 0.00 36.38 34.18 3c4n s VAL 159 CO 0.81 -0.14 0.52 0.00 -0.31 0.00 0.00 175.10 175.97 3c4n s ALA 160 N -2.51 -0.88 -0.41 1.32 0.00 0.45 0.12 121.76 119.86 3c4n s ALA 160 Ca 0.37 -0.28 -0.07 0.00 0.00 0.00 0.00 51.96 51.99 3c4n s ALA 160 Cb 0.00 0.86 0.09 0.00 0.00 0.00 0.00 23.12 24.07 3c4n s ALA 160 CO 0.21 -0.81 0.22 0.50 0.00 0.00 0.00 175.76 175.88 3c4n s ARG 161 N -3.89 2.43 0.22 0.00 6.06 -1.08 -0.31 118.95 122.38 3c4n s ARG 161 Ca 0.10 -1.55 -0.24 0.00 -2.50 0.00 0.00 55.73 51.55 3c4n s ARG 161 Cb -0.01 -3.67 -0.08 0.00 0.06 0.00 0.00 34.95 31.24 3c4n s ARG 161 CO -0.02 -0.96 0.80 0.08 -2.50 0.00 0.00 175.30 172.70 3c4n s VAL 162 N 1.33 4.38 -0.35 7.11 1.01 -1.26 -1.88 120.40 130.74 3c4n s VAL 162 Ca 0.03 1.62 0.02 0.00 0.00 0.00 0.00 61.98 63.65 3c4n s VAL 162 Cb -0.23 -4.04 0.11 0.00 0.00 0.00 0.00 36.38 32.22 3c4n s VAL 162 CO -0.00 0.35 0.10 -0.62 0.00 0.00 0.00 175.10 174.93 3c4n s ASP 163 N -1.40 4.34 0.29 3.32 2.15 -0.03 -4.97 116.67 120.36 3c4n s ASP 163 Ca 0.41 -2.08 0.23 0.00 0.43 0.00 0.00 52.55 51.54 3c4n s ASP 163 Cb -0.20 -1.28 1.06 0.00 -0.30 0.00 0.00 42.92 42.20 3c4n s ASP 163 CO 0.24 -0.37 1.71 -2.65 -0.17 0.00 0.00 175.17 173.93 3c4n n PRO 164 N 4.31 0.19 -0.33 4.34 -0.02 -1.26 -2.16 135.00 140.07 3c4n n PRO 164 Ca 0.02 0.49 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 3c4n n PRO 164 Cb 0.40 -1.91 0.30 0.00 -0.02 0.00 0.00 33.50 32.26 3c4n n PRO 164 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3c4n n ARG 165 N -2.28 2.56 -2.09 -0.52 1.74 -1.26 -4.64 116.66 110.18 3c4n n ARG 165 Ca 0.01 -2.43 -0.36 0.00 -0.77 0.00 0.00 57.85 54.30 3c4n n ARG 165 Cb 0.17 -1.53 0.02 0.00 -1.02 0.00 0.00 32.46 30.11 3c4n n ARG 165 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3c4n s ALA 166 N -1.13 2.67 0.05 7.54 0.00 -1.11 -4.85 121.76 124.93 3c4n s ALA 166 Ca 0.45 0.98 0.03 0.00 0.00 0.00 0.00 51.96 53.42 3c4n s ALA 166 Cb 0.24 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 3c4n s ALA 166 CO 0.31 -1.01 -0.10 -0.51 0.00 0.00 0.00 175.76 174.45 3c4n s LEU 167 N -3.80 2.27 0.00 0.00 1.43 0.73 -1.76 118.68 117.54 3c4n s LEU 167 Ca 0.74 -0.58 0.07 0.00 -1.03 0.00 0.00 54.13 53.33 3c4n s LEU 167 Cb -0.29 -0.26 -0.02 0.00 0.03 0.00 0.00 46.19 45.65 3c4n s LEU 167 CO 0.33 -0.17 -0.22 0.42 0.23 0.00 0.00 176.35 176.93 3c4n s THR 168 N -1.39 1.79 0.27 5.49 -4.23 -0.95 -0.55 115.64 116.07 3c4n s THR 168 Ca -0.07 -1.04 -0.18 0.00 -1.18 0.00 0.00 61.69 59.21 3c4n s THR 168 Cb -0.10 -1.50 0.01 0.00 1.34 0.00 0.00 72.50 72.26 3c4n s THR 168 CO 0.01 0.43 0.64 -0.72 -0.54 0.00 0.00 174.62 174.44 3c4n s TYR 169 N -0.60 0.01 -0.35 3.99 -0.85 -0.47 -2.36 117.35 116.71 3c4n s TYR 169 Ca 0.09 -0.44 -0.14 0.00 -0.52 0.00 0.00 57.07 56.06 3c4n s TYR 169 Cb -0.09 0.53 -0.01 0.00 0.38 0.00 0.00 41.96 42.77 3c4n s TYR 169 CO -0.00 -1.16 0.27 1.03 -1.52 0.00 0.00 175.55 174.17 3c4n s ARG 170 N -3.92 3.44 0.45 -3.49 1.81 -1.26 -4.02 118.95 111.97 3c4n s ARG 170 Ca 0.15 -0.65 0.13 0.00 -1.72 0.00 0.00 55.73 53.64 3c4n s ARG 170 Cb -0.04 -3.83 1.06 0.00 -0.45 0.00 0.00 34.95 31.69 3c4n s ARG 170 CO 0.08 -0.50 2.04 -1.35 -0.68 0.00 0.00 175.30 174.89 3c4n h PRO 171 N 8.51 0.32 -0.37 3.54 0.11 -1.79 -1.32 132.00 141.00 3c4n h PRO 171 Ca -0.31 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.79 3c4n h PRO 171 Cb 1.15 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 3c4n h PRO 171 CO 0.66 0.21 0.23 0.78 -0.21 0.00 0.00 178.00 179.67 3c4n h GLY 172 N 0.33 0.51 1.30 -0.55 0.00 -1.83 0.74 103.07 103.57 3c4n h GLY 172 Ca 0.18 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 3c4n h GLY 172 CO -0.04 0.17 0.05 1.76 0.00 0.00 0.00 176.54 178.48 3c4n h SER 173 N 0.47 0.82 0.17 0.19 0.02 -1.65 -1.21 113.55 112.37 3c4n h SER 173 Ca 0.14 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 3c4n h SER 173 Cb -0.03 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.29 3c4n h SER 173 CO -0.05 0.85 -0.08 0.25 -1.14 0.00 0.00 176.83 176.67 3c4n h LEU 174 N 0.81 -0.19 0.12 5.07 5.85 -0.71 -1.18 115.31 125.08 3c4n h LEU 174 Ca 0.16 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.84 3c4n h LEU 174 Cb 0.41 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 3c4n h LEU 174 CO 0.01 -0.07 -0.10 0.00 -0.34 0.00 0.00 178.44 177.94 3c4n h ALA 175 N 0.53 -0.21 -0.37 1.25 0.00 -0.74 -1.07 119.26 118.65 3c4n h ALA 175 Ca -0.02 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.92 3c4n h ALA 175 Cb 0.23 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 3c4n h ALA 175 CO 0.04 -0.63 0.03 1.25 0.00 0.00 0.00 179.25 179.93 3c4n h LEU 176 N -0.23 -0.09 -0.55 0.00 5.85 -1.19 0.17 115.31 119.26 3c4n h LEU 176 Ca -0.00 0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.87 3c4n h LEU 176 Cb 0.21 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 3c4n h LEU 176 CO -0.01 -0.01 0.23 0.25 -0.34 0.00 0.00 178.44 178.56 3c4n h LEU 177 N 0.13 0.26 -0.31 2.25 5.85 -0.99 0.42 115.31 122.92 3c4n h LEU 177 Ca 0.18 0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.92 3c4n h LEU 177 Cb 0.24 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 3c4n h LEU 177 CO -0.28 0.17 0.07 0.00 -0.34 0.00 0.00 178.44 178.06 3c4n h ALA 178 N 1.35 0.41 0.01 1.25 0.00 -0.28 -1.28 119.26 120.73 3c4n h ALA 178 Ca 0.27 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3c4n h ALA 178 Cb 0.27 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3c4n h ALA 178 CO -0.24 0.09 -0.01 0.00 0.00 0.00 0.00 179.25 179.09 3c4n h ALA 179 N 0.90 -0.02 -0.24 0.00 0.00 -0.07 -0.85 119.26 118.97 3c4n h ALA 179 Ca 0.10 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.00 3c4n h ALA 179 Cb 0.32 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 3c4n h ALA 179 CO 0.00 -0.45 -0.34 1.96 0.00 0.00 0.00 179.25 180.42 3c4n h GLN 180 N -0.14 -0.34 -0.83 0.00 4.20 -0.05 0.55 115.11 118.50 3c4n h GLN 180 Ca -0.00 0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.78 3c4n h GLN 180 Cb 0.13 0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 3c4n h GLN 180 CO 0.00 -0.23 0.54 1.96 -0.67 0.00 0.00 178.83 180.44 3c4n h GLN 181 N -0.36 0.94 -0.60 1.46 1.08 -1.16 0.14 115.11 116.62 3c4n h GLN 181 Ca 0.12 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 57.19 3c4n h GLN 181 Cb 0.56 -0.21 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 3c4n h GLN 181 CO -0.44 0.62 0.07 0.00 -0.95 0.00 0.00 178.83 178.13 3c4n h ALA 182 N 1.54 0.80 -0.46 3.87 0.00 0.17 -2.17 119.26 123.01 3c4n h ALA 182 Ca 0.34 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 3c4n h ALA 182 Cb 0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3c4n h ALA 182 CO -0.11 0.58 -0.22 0.82 0.00 0.00 0.00 179.25 180.32 3c4n h ILE 183 N 0.92 1.27 0.00 0.00 2.04 -0.10 -1.57 117.51 120.07 3c4n h ILE 183 Ca 0.18 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.66 3c4n h ILE 183 Cb 0.47 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.69 3c4n h ILE 183 CO 0.02 0.47 0.00 0.61 0.00 0.00 0.00 178.15 179.25 3c4n n GLY 184 N -0.14 -0.89 1.08 5.37 0.00 0.42 -1.82 105.19 109.21 3c4n n GLY 184 Ca 0.00 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.03 3c4n n GLY 184 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3c4n n GLN 185 N -1.34 3.31 -0.82 1.61 1.13 -0.72 -4.94 117.38 115.60 3c4n n GLN 185 Ca 0.07 -2.73 0.00 0.00 -1.94 0.00 0.00 57.00 52.40 3c4n n GLN 185 Cb 0.15 -1.79 0.00 0.00 0.11 0.00 0.00 30.24 28.71 3c4n n GLN 185 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3c4n n GLY 186 N 0.11 0.66 3.72 1.08 0.00 -0.76 -5.02 105.19 104.98 3c4n n GLY 186 Ca 0.21 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 3c4n n GLY 186 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c4n s ALA 187 N -2.00 3.21 0.54 4.61 0.00 -0.67 -4.71 121.76 122.73 3c4n s ALA 187 Ca 0.00 0.48 -0.21 0.00 0.00 0.00 0.00 51.96 52.24 3c4n s ALA 187 Cb 0.00 -3.26 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 3c4n s ALA 187 CO 0.00 -0.16 1.21 0.20 0.00 0.00 0.00 175.76 177.01 3c4n s GLY 188 N 0.75 2.77 -0.05 0.00 0.00 0.64 -4.61 107.32 106.82 3c4n s GLY 188 Ca 0.49 1.02 0.02 0.00 0.00 0.00 0.00 44.72 46.24 3c4n s GLY 188 CO 0.27 1.45 -0.08 -2.27 0.00 0.00 0.00 173.10 172.47 3c4n s LEU 189 N -3.60 1.51 -0.13 0.66 1.98 -1.26 -0.69 118.68 117.13 3c4n s LEU 189 Ca 0.71 -0.20 -0.02 0.00 -2.89 0.00 0.00 54.13 51.73 3c4n s LEU 189 Cb -0.31 -0.60 0.04 0.00 0.66 0.00 0.00 46.19 45.98 3c4n s LEU 189 CO 0.35 -0.01 0.02 -0.22 -1.89 0.00 0.00 176.35 174.60 3c4n s LEU 190 N 0.73 0.90 0.50 -0.68 2.96 0.10 -4.93 118.68 118.25 3c4n s LEU 190 Ca -0.12 -0.46 0.07 0.00 -0.22 0.00 0.00 54.13 53.40 3c4n s LEU 190 Cb -0.14 -0.53 0.02 0.00 0.50 0.00 0.00 46.19 46.03 3c4n s LEU 190 CO 0.02 -0.25 0.42 -0.76 -1.32 0.00 0.00 176.35 174.46 3c4n s LEU 191 N 1.91 2.99 -1.78 -0.68 1.43 -1.26 -0.60 118.68 120.69 3c4n s LEU 191 Ca 0.02 -1.04 -0.18 0.00 -1.03 0.00 0.00 54.13 51.90 3c4n s LEU 191 Cb -0.15 -1.52 0.18 0.00 0.03 0.00 0.00 46.19 44.73 3c4n s LEU 191 CO -0.07 -0.95 0.53 0.59 0.23 0.00 0.00 176.35 176.68 3c4n n ASN 192 N -1.71 -1.57 -3.85 2.29 4.13 0.06 -4.83 115.26 109.78 3c4n n ASN 192 Ca 0.02 -1.20 -0.21 0.00 1.68 0.00 0.00 54.58 54.86 3c4n n ASN 192 Cb 0.63 -1.86 -0.17 0.00 -1.54 0.00 0.00 39.78 36.84 3c4n n ASN 192 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3c4n s THR 193 N -3.47 0.52 -0.19 3.41 2.01 -0.18 -4.71 115.64 113.02 3c4n s THR 193 Ca 0.65 -0.06 -0.18 0.00 0.31 0.00 0.00 61.69 62.42 3c4n s THR 193 Cb -0.37 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.51 3c4n s THR 193 CO 1.00 0.25 0.48 -0.60 -0.69 0.00 0.00 174.62 175.05 3c4n s ARG 194 N 1.31 4.21 0.03 4.92 3.52 -0.90 -2.17 118.95 129.87 3c4n s ARG 194 Ca -0.05 0.36 -0.11 0.00 -0.13 0.00 0.00 55.73 55.79 3c4n s ARG 194 Cb -0.14 -3.54 -0.06 0.00 -1.56 0.00 0.00 34.95 29.66 3c4n s ARG 194 CO -0.02 -0.07 0.38 0.00 -0.81 0.00 0.00 175.30 174.78 3c4n s ALA 195 N 1.40 3.73 -0.07 6.12 0.00 -1.26 -1.52 121.76 130.15 3c4n s ALA 195 Ca 0.23 -0.34 0.01 0.00 0.00 0.00 0.00 51.96 51.86 3c4n s ALA 195 Cb -0.15 -2.29 0.02 0.00 0.00 0.00 0.00 23.12 20.70 3c4n s ALA 195 CO 0.09 0.54 -0.10 -2.00 0.00 0.00 0.00 175.76 174.29 3c4n s GLU 196 N -1.52 1.55 -0.04 0.00 2.12 -0.30 -4.97 118.70 115.54 3c4n s GLU 196 Ca 0.28 -0.34 -0.30 0.00 0.36 0.00 0.00 54.97 54.97 3c4n s GLU 196 Cb -0.15 -1.38 -0.03 0.00 0.26 0.00 0.00 34.13 32.84 3c4n s GLU 196 CO 0.15 -0.05 1.05 -0.51 -0.54 0.00 0.00 175.26 175.36 3c4n s LEU 197 N 0.94 4.31 0.17 2.70 1.43 -1.26 -0.65 118.68 126.32 3c4n s LEU 197 Ca -0.10 1.68 0.07 0.00 -1.03 0.00 0.00 54.13 54.76 3c4n s LEU 197 Cb -0.15 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 3c4n s LEU 197 CO 0.01 -0.40 -0.15 0.68 0.23 0.00 0.00 176.35 176.71 3c4n s VAL 198 N 1.56 1.63 -0.20 -1.59 -7.23 -0.91 -4.50 120.40 109.17 3c4n s VAL 198 Ca 0.52 -2.00 -0.33 0.00 -1.81 0.00 0.00 61.98 58.36 3c4n s VAL 198 Cb -0.22 -1.86 -0.10 0.00 0.56 0.00 0.00 36.38 34.77 3c4n s VAL 198 CO 0.24 -0.48 2.07 -0.81 -0.31 0.00 0.00 175.10 175.81 3c4n n PRO 199 N 0.03 1.82 0.00 4.82 -0.04 -1.26 -1.93 135.00 138.45 3c4n n PRO 199 Ca -0.11 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 3c4n n PRO 199 Cb 0.59 -2.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 3c4n n PRO 199 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3c4n n GLY 200 N 5.43 3.02 0.00 0.55 0.00 -1.26 -4.97 105.19 107.96 3c4n n GLY 200 Ca 0.30 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3c4n n GLY 200 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c4n n GLY 201 N 0.00 4.32 3.15 -0.02 0.00 -0.81 -3.23 105.19 108.60 3c4n n GLY 201 Ca 0.00 -0.58 -0.16 0.00 0.00 0.00 0.00 46.02 45.28 3c4n n GLY 201 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c4n s VAL 202 N 0.24 0.93 -0.17 1.61 1.01 -0.41 -2.15 120.40 121.46 3c4n s VAL 202 Ca 0.00 -1.40 -0.01 0.00 0.00 0.00 0.00 61.98 60.57 3c4n s VAL 202 Cb 0.00 -1.10 -0.00 0.00 0.00 0.00 0.00 36.38 35.28 3c4n s VAL 202 CO 0.00 -0.39 -0.13 -0.60 0.00 0.00 0.00 175.10 173.98 3c4n s ARG 203 N -2.14 3.25 -0.23 2.72 3.52 0.18 -1.06 118.95 125.20 3c4n s ARG 203 Ca -0.01 -0.72 -0.08 0.00 -0.13 0.00 0.00 55.73 54.79 3c4n s ARG 203 Cb -0.07 -2.72 -0.04 0.00 -1.56 0.00 0.00 34.95 30.56 3c4n s ARG 203 CO 0.01 -0.04 0.10 -0.51 -0.81 0.00 0.00 175.30 174.05 3c4n s LEU 204 N 0.97 3.73 -0.10 -0.88 1.43 0.64 -1.15 118.68 123.33 3c4n s LEU 204 Ca -0.02 -0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.02 3c4n s LEU 204 Cb -0.15 -1.99 -0.03 0.00 0.03 0.00 0.00 46.19 44.05 3c4n s LEU 204 CO -0.02 0.05 -0.01 -1.00 0.23 0.00 0.00 176.35 175.60 3c4n s HIS 205 N 1.15 3.13 0.00 0.29 3.76 -0.58 -1.13 115.29 121.91 3c4n s HIS 205 Ca 0.05 0.11 0.00 0.00 -0.15 0.00 0.00 55.06 55.07 3c4n s HIS 205 Cb -0.14 -1.82 0.00 0.00 1.11 0.00 0.00 32.58 31.73 3c4n s HIS 205 CO 0.04 0.38 0.00 0.54 -0.85 0.00 0.00 174.74 174.85 3c4n n ARG 206 N 2.40 0.33 -3.66 1.40 1.74 -1.15 -2.13 116.66 115.59 3c4n n ARG 206 Ca -0.18 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 56.83 3c4n n ARG 206 Cb 0.53 0.00 -0.08 0.00 -1.02 0.00 0.00 32.46 31.89 3c4n n ARG 206 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3c4n s LEU 207 N 0.00 -0.69 0.00 0.55 1.43 -1.26 -3.29 118.68 115.42 3c4n s LEU 207 Ca 0.00 1.15 0.00 0.00 -1.03 0.00 0.00 54.13 54.25 3c4n s LEU 207 Cb 0.00 1.66 0.00 0.00 0.03 0.00 0.00 46.19 47.88 3c4n s LEU 207 CO 0.00 -0.22 0.00 1.07 0.23 0.00 0.00 176.35 177.43 3c4n n THR 208 N 5.12 0.00 -4.09 5.49 5.66 -1.26 -4.96 114.28 120.24 3c4n n THR 208 Ca -0.13 0.43 -0.33 0.00 -3.05 0.00 0.00 64.05 60.97 3c4n n THR 208 Cb 0.51 -1.37 -0.16 0.00 -1.55 0.00 0.00 70.33 67.76 3c4n n THR 208 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 3c4n s VAL 216 N -0.85 2.26 -0.11 1.08 1.01 -1.26 -5.00 120.40 117.53 3c4n s VAL 216 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.76 3c4n s VAL 216 Cb 0.00 -1.98 0.10 0.00 0.00 0.00 0.00 36.38 34.49 3c4n s VAL 216 CO 0.00 0.49 0.84 0.54 0.00 0.00 0.00 175.10 176.97 3c4n s VAL 217 N 1.31 0.00 0.81 2.92 0.11 -1.26 -5.17 120.40 119.12 3c4n s VAL 217 Ca 0.04 0.00 -0.11 0.00 -2.93 0.00 0.00 61.98 58.99 3c4n s VAL 217 Cb -0.14 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 33.79 3c4n s VAL 217 CO -0.11 0.00 1.11 -1.38 -3.33 0.00 0.00 175.10 171.39 3c4n s HIS 218 N -1.10 2.28 -0.35 1.54 -3.43 -1.26 -4.38 115.29 108.59 3c4n s HIS 218 Ca -0.06 1.63 0.01 0.00 -0.80 0.00 0.00 55.06 55.83 3c4n s HIS 218 Cb -0.00 -3.15 0.14 0.00 -1.43 0.00 0.00 32.58 28.13 3c4n s HIS 218 CO 0.06 -2.11 0.26 -1.21 -2.00 0.00 0.00 174.74 169.74 3c4n s GLU 219 N -4.76 0.52 0.21 -0.38 2.02 -1.21 -4.91 118.70 110.19 3c4n s GLU 219 Ca 0.63 -1.00 -0.30 0.00 0.02 0.00 0.00 54.97 54.33 3c4n s GLU 219 Cb -0.19 -1.04 -0.08 0.00 0.10 0.00 0.00 34.13 32.92 3c4n s GLU 219 CO 0.56 -1.17 0.94 0.99 0.02 0.00 0.00 175.26 176.60 3c4n s THR 220 N 1.40 4.16 -0.24 3.63 2.01 -1.25 -2.92 115.64 122.42 3c4n s THR 220 Ca 0.16 2.09 -0.05 0.00 0.31 0.00 0.00 61.69 64.20 3c4n s THR 220 Cb -0.19 -4.33 0.12 0.00 0.01 0.00 0.00 72.50 68.12 3c4n s THR 220 CO -0.07 0.46 0.45 -0.60 -0.69 0.00 0.00 174.62 174.17 3c4n s ARG 221 N -0.93 0.39 0.45 4.92 3.52 -0.29 -4.94 118.95 122.08 3c4n s ARG 221 Ca 0.42 0.89 -0.06 0.00 -0.13 0.00 0.00 55.73 56.85 3c4n s ARG 221 Cb -0.25 0.12 -0.04 0.00 -1.56 0.00 0.00 34.95 33.21 3c4n s ARG 221 CO 0.32 -0.44 0.77 -0.65 -0.81 0.00 0.00 175.30 174.49 3c4n s GLN 222 N 2.65 3.60 -0.18 5.12 -0.21 -1.26 -0.26 119.66 129.12 3c4n s GLN 222 Ca 0.06 0.24 -0.13 0.00 0.02 0.00 0.00 55.36 55.55 3c4n s GLN 222 Cb -0.14 -2.40 0.05 0.00 1.00 0.00 0.00 33.01 31.53 3c4n s GLN 222 CO -0.16 -0.14 0.46 0.96 -2.12 0.00 0.00 175.29 174.29 3c4n s ILE 223 N -2.62 -0.01 0.53 1.08 -4.36 -0.22 -4.61 121.20 110.98 3c4n s ILE 223 Ca 0.48 0.04 -0.17 0.00 -0.26 0.00 0.00 60.65 60.74 3c4n s ILE 223 Cb -0.10 -0.66 -0.07 0.00 1.25 0.00 0.00 42.46 42.88 3c4n s ILE 223 CO 0.41 0.02 1.01 -0.13 0.24 0.00 0.00 174.94 176.48 3c4n s ARG 224 N 0.80 3.77 -0.19 0.37 0.52 -0.80 -1.29 118.95 122.13 3c4n s ARG 224 Ca -0.04 1.08 -0.13 0.00 -0.52 0.00 0.00 55.73 56.11 3c4n s ARG 224 Cb -0.05 -2.11 0.06 0.00 0.52 0.00 0.00 34.95 33.37 3c4n s ARG 224 CO -0.06 -0.42 0.47 0.00 0.02 0.00 0.00 175.30 175.31 3c4n s ALA 225 N -2.48 -1.20 0.12 2.13 0.00 -1.20 -1.57 121.76 117.56 3c4n s ALA 225 Ca 0.61 1.56 0.05 0.00 0.00 0.00 0.00 51.96 54.18 3c4n s ALA 225 Cb -0.12 -0.93 -0.18 0.00 0.00 0.00 0.00 23.12 21.89 3c4n s ALA 225 CO 0.30 -0.26 1.28 0.78 0.00 0.00 0.00 175.76 177.86 3c4n h GLY 226 N 6.38 0.05 -6.16 0.00 0.00 -1.37 -3.44 103.07 98.54 3c4n h GLY 226 Ca -0.32 -0.13 -0.30 0.00 0.00 0.00 0.00 47.33 46.58 3c4n h GLY 226 CO 0.24 0.12 -0.73 0.14 0.00 0.00 0.00 176.54 176.30 3c4n s VAL 227 N -2.77 0.06 -0.18 4.60 1.01 -0.50 -4.66 120.40 117.96 3c4n s VAL 227 Ca -0.00 0.09 0.01 0.00 0.00 0.00 0.00 61.98 62.08 3c4n s VAL 227 Cb 0.10 -0.14 0.04 0.00 0.00 0.00 0.00 36.38 36.37 3c4n s VAL 227 CO 0.83 0.09 -0.11 -0.63 0.00 0.00 0.00 175.10 175.27 3c4n s ILE 228 N 0.71 1.58 -0.32 2.22 1.01 0.27 -0.31 121.20 126.36 3c4n s ILE 228 Ca -0.06 -0.85 -0.11 0.00 0.00 0.00 0.00 60.65 59.63 3c4n s ILE 228 Cb -0.09 -1.60 -0.02 0.00 0.01 0.00 0.00 42.46 40.76 3c4n s ILE 228 CO -0.02 0.27 0.20 -0.63 0.00 0.00 0.00 174.94 174.76 3c4n s ILE 229 N 1.45 5.04 -0.82 2.92 1.01 0.15 -1.34 121.20 129.60 3c4n s ILE 229 Ca 0.01 -0.21 -0.19 0.00 0.00 0.00 0.00 60.65 60.26 3c4n s ILE 229 Cb -0.15 -3.54 0.12 0.00 0.01 0.00 0.00 42.46 38.90 3c4n s ILE 229 CO -0.09 0.07 1.02 -0.69 0.00 0.00 0.00 174.94 175.25 3c4n s VAL 230 N 1.69 4.72 -0.53 2.92 1.01 0.12 -0.82 120.40 129.51 3c4n s VAL 230 Ca 0.06 -1.31 0.03 0.00 0.00 0.00 0.00 61.98 60.75 3c4n s VAL 230 Cb -0.17 -4.70 0.42 0.00 0.00 0.00 0.00 36.38 31.93 3c4n s VAL 230 CO 0.09 -1.42 1.50 0.00 0.00 0.00 0.00 175.10 175.28 3c4n n ALA 231 N 6.59 5.61 1.16 5.51 0.00 0.82 -1.16 120.51 139.04 3c4n n ALA 231 Ca 0.13 -3.99 0.03 0.00 0.00 0.00 0.00 53.44 49.61 3c4n n ALA 231 Cb 0.47 -1.03 0.09 0.00 0.00 0.00 0.00 19.45 18.99 3c4n n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3c4n n ALA 232 N -0.63 2.56 -0.77 0.00 0.00 -1.16 -4.16 120.51 116.35 3c4n n ALA 232 Ca 0.48 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3c4n n ALA 232 Cb 0.64 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.10 3c4n n ALA 232 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c4n n GLY 233 N 0.68 2.16 0.37 0.00 0.00 -1.26 -2.47 105.19 104.67 3c4n n GLY 233 Ca 0.07 -0.53 0.19 0.00 0.00 0.00 0.00 46.02 45.75 3c4n n GLY 233 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3c4n h ALA 234 N -0.77 1.96 -0.01 4.61 0.00 -1.88 0.38 119.26 123.56 3c4n h ALA 234 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3c4n h ALA 234 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3c4n h ALA 234 CO 0.00 -0.53 0.00 0.00 0.00 0.00 0.00 179.25 178.72 3c4n n ALA 235 N -2.30 2.63 -0.02 0.00 0.00 -1.03 -4.16 120.51 115.62 3c4n n ALA 235 Ca 0.05 -0.33 -0.12 0.00 0.00 0.00 0.00 53.44 53.05 3c4n n ALA 235 Cb 0.52 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 3c4n n ALA 235 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 3c4n h GLY 236 N 4.94 0.18 0.60 0.00 0.00 -0.32 -2.21 103.07 106.26 3c4n h GLY 236 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.27 3c4n h GLY 236 CO 0.00 0.10 0.06 -2.55 0.00 0.00 0.00 176.54 174.15 3c4n h PRO 237 N -0.00 0.17 -0.52 4.80 0.11 -1.77 -2.75 132.00 132.03 3c4n h PRO 237 Ca 0.04 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 66.07 3c4n h PRO 237 Cb 0.21 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.26 3c4n h PRO 237 CO -0.00 0.11 0.07 0.00 -0.21 0.00 0.00 178.00 177.97 3c4n h ALA 238 N 1.25 0.70 -0.58 -0.75 0.00 -1.82 -2.48 119.26 115.57 3c4n h ALA 238 Ca 0.16 -0.25 0.09 0.00 0.00 0.00 0.00 54.91 54.90 3c4n h ALA 238 Cb 0.18 -0.20 -0.11 0.00 0.00 0.00 0.00 17.79 17.66 3c4n h ALA 238 CO -0.21 0.45 -0.42 1.25 0.00 0.00 0.00 179.25 180.32 3c4n h LEU 239 N 0.76 -1.44 -1.30 0.00 5.85 -1.11 0.21 115.31 118.28 3c4n h LEU 239 Ca 0.16 0.24 -0.06 0.00 0.84 0.00 0.00 57.88 59.06 3c4n h LEU 239 Cb 0.43 0.66 -0.01 0.00 0.37 0.00 0.00 40.66 42.12 3c4n h LEU 239 CO 0.01 -0.33 -0.28 -0.37 -0.34 0.00 0.00 178.44 177.13 3c4n h VAL 240 N -0.22 0.83 0.20 1.05 -1.51 -1.48 -1.59 116.25 113.54 3c4n h VAL 240 Ca 0.19 -1.14 -0.01 0.00 -1.23 0.00 0.00 66.70 64.51 3c4n h VAL 240 Cb 0.56 1.69 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 3c4n h VAL 240 CO -0.69 0.28 -0.10 -0.08 -1.23 0.00 0.00 177.57 175.75 3c4n h GLU 241 N 0.00 -0.26 0.00 5.19 4.57 -0.49 -0.39 114.58 123.20 3c4n h GLU 241 Ca -0.00 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.20 3c4n h GLU 241 Cb 0.67 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.32 3c4n h GLU 241 CO 0.04 0.11 0.00 1.96 -1.18 0.00 0.00 179.01 179.94 3c4n h GLN 242 N -0.90 0.00 0.03 1.92 4.20 -0.72 0.07 115.11 119.71 3c4n h GLN 242 Ca -0.03 0.00 -0.37 0.00 0.06 0.00 0.00 58.65 58.31 3c4n h GLN 242 Cb 0.50 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.23 3c4n h GLN 242 CO 0.05 0.00 -2.27 0.41 -0.67 0.00 0.00 178.83 176.35 3c4n n GLY 243 N 0.45 -0.59 0.00 3.46 0.00 -0.60 -4.71 105.19 103.20 3c4n n GLY 243 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.83 3c4n n GLY 243 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c4n n LEU 244 N -3.20 0.95 -1.59 0.99 4.77 -0.18 -4.64 117.00 114.10 3c4n n LEU 244 Ca -0.37 -0.95 -0.18 0.00 -0.03 0.00 0.00 56.01 54.47 3c4n n LEU 244 Cb 1.04 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.08 3c4n n LEU 244 CO 0.35 0.24 -0.19 0.61 -1.33 0.00 0.00 177.39 177.07 3c4n n GLY 245 N -0.22 1.14 3.53 -0.72 0.00 0.01 -4.94 105.19 103.99 3c4n n GLY 245 Ca 0.00 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.45 3c4n n GLY 245 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c4n s LEU 246 N -4.45 4.30 0.27 0.99 1.43 -1.06 -4.95 118.68 115.21 3c4n s LEU 246 Ca 0.00 -0.22 -0.27 0.00 -1.03 0.00 0.00 54.13 52.61 3c4n s LEU 246 Cb 0.00 -2.89 -0.09 0.00 0.03 0.00 0.00 46.19 43.24 3c4n s LEU 246 CO 0.00 -0.95 0.91 -1.00 0.23 0.00 0.00 176.35 175.54 3c4n s HIS 247 N 3.31 3.83 0.19 0.29 3.76 -1.26 -3.76 115.29 121.65 3c4n s HIS 247 Ca 0.28 1.80 -0.02 0.00 -0.15 0.00 0.00 55.06 56.97 3c4n s HIS 247 Cb -0.13 -2.91 -0.04 0.00 1.11 0.00 0.00 32.58 30.62 3c4n s HIS 247 CO 0.21 0.34 0.15 0.95 -0.85 0.00 0.00 174.74 175.55 3c4n s THR 248 N -1.40 0.01 -2.57 1.30 -4.23 -1.26 -5.05 115.64 102.44 3c4n s THR 248 Ca 0.45 -1.93 0.21 0.00 -1.18 0.00 0.00 61.69 59.24 3c4n s THR 248 Cb -0.22 -2.40 0.21 0.00 1.34 0.00 0.00 72.50 71.43 3c4n s THR 248 CO 0.27 -0.07 1.21 0.54 -0.54 0.00 0.00 174.62 176.03 3c4n n ARG 249 N -0.26 2.04 -1.82 3.99 1.74 -1.26 -5.01 116.66 116.09 3c4n n ARG 249 Ca 0.01 -1.85 -0.38 0.00 -0.77 0.00 0.00 57.85 54.86 3c4n n ARG 249 Cb 0.65 -1.42 0.05 0.00 -1.02 0.00 0.00 32.46 30.72 3c4n n ARG 249 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3c4n s HIS 250 N -1.69 2.25 0.35 -1.55 3.76 -1.26 -3.45 115.29 113.69 3c4n s HIS 250 Ca 0.27 1.43 0.02 0.00 -0.15 0.00 0.00 55.06 56.63 3c4n s HIS 250 Cb 0.18 -3.71 -0.01 0.00 1.11 0.00 0.00 32.58 30.16 3c4n s HIS 250 CO 0.27 -2.77 0.06 0.41 -0.85 0.00 0.00 174.74 171.86 3c4n n GLY 251 N 0.75 3.56 2.99 -2.22 0.00 0.58 -4.70 105.19 106.14 3c4n n GLY 251 Ca 0.12 -2.19 -0.10 0.00 0.00 0.00 0.00 46.02 43.85 3c4n n GLY 251 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3c4n s ARG 252 N -3.30 0.27 -0.00 1.61 1.70 -1.26 0.50 118.95 118.46 3c4n s ARG 252 Ca 0.09 -0.36 0.02 0.00 -0.47 0.00 0.00 55.73 55.01 3c4n s ARG 252 Cb 0.00 0.10 -0.01 0.00 -0.57 0.00 0.00 34.95 34.48 3c4n s ARG 252 CO 0.06 -0.05 -0.07 0.00 -1.08 0.00 0.00 175.30 174.16 3c4n s ALA 253 N -0.98 0.60 -0.25 7.88 0.00 -0.39 -1.04 121.76 127.57 3c4n s ALA 253 Ca -0.11 -0.33 -0.13 0.00 0.00 0.00 0.00 51.96 51.39 3c4n s ALA 253 Cb -0.07 -0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.87 3c4n s ALA 253 CO -0.00 0.14 0.30 -0.47 0.00 0.00 0.00 175.76 175.73 3c4n s TYR 254 N -0.22 3.29 -0.06 0.00 5.04 -1.26 -1.02 117.35 123.13 3c4n s TYR 254 Ca 0.02 0.37 0.05 0.00 -2.44 0.00 0.00 57.07 55.07 3c4n s TYR 254 Cb -0.03 -2.46 -0.01 0.00 0.35 0.00 0.00 41.96 39.82 3c4n s TYR 254 CO -0.00 -0.09 -0.21 0.50 -1.34 0.00 0.00 175.55 174.40 3c4n s ARG 255 N 1.60 2.24 0.17 4.97 3.52 -0.81 -4.99 118.95 125.65 3c4n s ARG 255 Ca 0.13 -0.76 0.03 0.00 -0.13 0.00 0.00 55.73 55.00 3c4n s ARG 255 Cb -0.15 -1.89 -0.03 0.00 -1.56 0.00 0.00 34.95 31.32 3c4n s ARG 255 CO 0.08 0.29 0.29 -0.65 -0.81 0.00 0.00 175.30 174.50 3c4n s GLN 256 N -0.01 3.40 -0.48 5.12 -0.21 -1.26 -1.94 119.66 124.28 3c4n s GLN 256 Ca -0.05 -0.65 0.08 0.00 0.02 0.00 0.00 55.36 54.76 3c4n s GLN 256 Cb -0.13 -2.93 0.35 0.00 1.00 0.00 0.00 33.01 31.30 3c4n s GLN 256 CO 0.03 0.50 0.87 1.19 -2.12 0.00 0.00 175.29 175.77 3c4n n PHE 257 N -0.69 2.39 -1.65 0.91 3.01 0.92 -4.25 117.46 118.10 3c4n n PHE 257 Ca -0.07 -3.85 -0.39 0.00 1.01 0.00 0.00 57.45 54.15 3c4n n PHE 257 Cb 0.55 -0.44 0.04 0.00 -0.01 0.00 0.00 39.48 39.61 3c4n n PHE 257 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 3c4n n PRO 258 N -0.04 1.28 -3.60 -1.08 -0.04 -1.25 -4.50 135.00 125.76 3c4n n PRO 258 Ca 0.28 0.47 -0.36 0.00 -0.04 0.00 0.00 63.50 63.85 3c4n n PRO 258 Cb 0.52 -2.26 -0.06 0.00 -0.04 0.00 0.00 33.50 31.66 3c4n n PRO 258 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 3c4n s ARG 259 N -2.59 3.77 -0.37 0.54 3.52 -1.26 -0.86 118.95 121.69 3c4n s ARG 259 Ca 0.71 0.21 -0.04 0.00 -0.13 0.00 0.00 55.73 56.48 3c4n s ARG 259 Cb -0.45 -3.12 0.08 0.00 -1.56 0.00 0.00 34.95 29.90 3c4n s ARG 259 CO 0.51 0.65 0.14 -1.17 -0.81 0.00 0.00 175.30 174.62 3c4n s LEU 260 N -1.46 4.78 -1.36 -0.88 2.96 0.11 -1.58 118.68 121.25 3c4n s LEU 260 Ca 0.27 -1.68 -0.16 0.00 -0.22 0.00 0.00 54.13 52.33 3c4n s LEU 260 Cb -0.15 -1.82 0.05 0.00 0.50 0.00 0.00 46.19 44.77 3c4n s LEU 260 CO 0.14 -0.44 1.97 0.47 -1.32 0.00 0.00 176.35 177.17 3c4n n ASP 261 N 4.66 4.35 -4.02 3.68 8.00 -0.71 -1.51 116.55 130.99 3c4n n ASP 261 Ca -0.07 -2.87 -0.17 0.00 0.71 0.00 0.00 54.79 52.38 3c4n n ASP 261 Cb 0.42 -1.69 -0.14 0.00 -0.02 0.00 0.00 41.12 39.69 3c4n n ASP 261 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3c4n s LEU 262 N 3.40 2.05 -0.13 0.64 1.43 -1.26 -4.65 118.68 120.15 3c4n s LEU 262 Ca 0.51 -0.21 -0.24 0.00 -1.03 0.00 0.00 54.13 53.17 3c4n s LEU 262 Cb 0.09 -0.39 -0.11 0.00 0.03 0.00 0.00 46.19 45.81 3c4n s LEU 262 CO 0.00 0.06 0.72 -0.11 0.23 0.00 0.00 176.35 177.26 3c4n n LEU 263 N 2.65 0.32 -3.98 1.79 7.94 -1.26 -4.29 117.00 120.17 3c4n n LEU 263 Ca -0.15 0.64 -0.09 0.00 -1.11 0.00 0.00 56.01 55.31 3c4n n LEU 263 Cb 0.57 -0.49 -0.10 0.00 0.53 0.00 0.00 43.42 43.92 3c4n n LEU 263 CO 0.24 -0.76 -0.31 -0.55 -1.11 0.00 0.00 177.39 174.90 3c4n s SER 264 N 0.79 0.26 0.39 1.96 0.15 -0.66 -4.78 113.70 111.81 3c4n s SER 264 Ca 0.53 -0.59 0.06 0.00 0.70 0.00 0.00 55.95 56.65 3c4n s SER 264 Cb -0.75 0.16 -0.07 0.00 -1.71 0.00 0.00 66.02 63.64 3c4n s SER 264 CO 0.38 -0.42 0.02 -0.83 1.20 0.00 0.00 173.24 173.59 3c4n s GLY 265 N -1.92 2.40 0.47 9.45 0.00 -1.26 -4.57 107.32 111.90 3c4n s GLY 265 Ca -0.08 -2.17 0.31 0.00 0.00 0.00 0.00 44.72 42.77 3c4n s GLY 265 CO -0.04 -2.02 1.89 0.00 0.00 0.00 0.00 173.10 172.94 3c4n h ALA 266 N 1.86 1.00 -0.01 3.20 0.00 -2.00 -3.08 119.26 120.22 3c4n h ALA 266 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 3c4n h ALA 266 Cb 1.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 3c4n h ALA 266 CO 0.77 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.02 3c4n n GLN 267 N -2.89 2.81 -2.31 0.00 10.64 -1.26 -4.96 117.38 119.42 3c4n n GLN 267 Ca 0.01 -1.47 -0.42 0.00 -1.83 0.00 0.00 57.00 53.29 3c4n n GLN 267 Cb 0.31 -1.01 -0.03 0.00 -0.86 0.00 0.00 30.24 28.66 3c4n n GLN 267 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.06 175.15 3c4n s THR 268 N -0.96 3.93 0.80 -0.39 -1.32 -1.17 -4.84 115.64 111.70 3c4n s THR 268 Ca 0.01 1.27 -0.14 0.00 -1.21 0.00 0.00 61.69 61.62 3c4n s THR 268 Cb 0.00 -3.82 0.05 0.00 -1.51 0.00 0.00 72.50 67.23 3c4n s THR 268 CO 0.00 -0.02 1.00 -0.81 -2.21 0.00 0.00 174.62 172.58 3c4n n PRO 269 N 5.55 0.19 -2.69 7.08 -0.04 -1.26 -4.76 135.00 139.07 3c4n n PRO 269 Ca 0.13 0.13 -0.40 0.00 -0.04 0.00 0.00 63.50 63.32 3c4n n PRO 269 Cb 0.44 -2.27 -0.06 0.00 -0.04 0.00 0.00 33.50 31.58 3c4n n PRO 269 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3c4n s VAL 270 N -2.08 3.95 0.08 0.52 1.01 0.13 -4.74 120.40 119.27 3c4n s VAL 270 Ca 0.71 1.93 0.09 0.00 0.00 0.00 0.00 61.98 64.70 3c4n s VAL 270 Cb -0.30 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 31.84 3c4n s VAL 270 CO 0.53 0.43 -0.24 -0.76 0.00 0.00 0.00 175.10 175.07 3c4n s LEU 271 N -1.33 2.24 0.02 3.92 1.43 -1.01 -0.54 118.68 123.40 3c4n s LEU 271 Ca 0.43 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.91 3c4n s LEU 271 Cb -0.27 -1.08 -0.01 0.00 0.03 0.00 0.00 46.19 44.86 3c4n s LEU 271 CO 0.33 0.16 -0.05 -0.13 0.23 0.00 0.00 176.35 176.90 3c4n s ARG 272 N -1.58 0.36 -0.19 1.70 0.52 -0.21 0.49 118.95 120.05 3c4n s ARG 272 Ca 0.10 -0.41 -0.15 0.00 -0.52 0.00 0.00 55.73 54.76 3c4n s ARG 272 Cb -0.10 -0.21 0.05 0.00 0.52 0.00 0.00 34.95 35.22 3c4n s ARG 272 CO 0.03 0.04 0.48 0.00 0.02 0.00 0.00 175.30 175.88 3c4n s ALA 273 N -0.73 -1.22 -0.74 2.13 0.00 0.15 -1.64 121.76 119.72 3c4n s ALA 273 Ca -0.05 1.51 -0.09 0.00 0.00 0.00 0.00 51.96 53.33 3c4n s ALA 273 Cb -0.06 -0.89 0.09 0.00 0.00 0.00 0.00 23.12 22.27 3c4n s ALA 273 CO -0.00 -0.25 0.24 0.43 0.00 0.00 0.00 175.76 176.17 3c4n n SER 274 N 3.37 -1.28 0.00 0.00 7.64 -1.26 0.13 113.62 122.22 3c4n n SER 274 Ca -0.17 -0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.50 3c4n n SER 274 Cb 0.56 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 3c4n n SER 274 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3c4n n GLY 275 N -0.71 1.09 3.89 0.23 0.00 -1.26 -4.93 105.19 103.50 3c4n n GLY 275 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 3c4n n GLY 275 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3c4n s LEU 276 N 0.00 4.19 0.00 0.99 0.20 0.34 -3.63 118.68 120.76 3c4n s LEU 276 Ca 0.00 0.78 0.07 0.00 0.69 0.00 0.00 54.13 55.67 3c4n s LEU 276 Cb 0.00 -3.54 -0.02 0.00 -0.43 0.00 0.00 46.19 42.20 3c4n s LEU 276 CO 0.00 -0.04 -0.21 -0.89 -0.29 0.00 0.00 176.35 174.92 3c4n s THR 277 N -1.79 1.67 -0.37 3.68 2.01 -0.81 -0.67 115.64 119.35 3c4n s THR 277 Ca 0.45 -0.98 -0.02 0.00 0.31 0.00 0.00 61.69 61.45 3c4n s THR 277 Cb -0.11 -1.40 0.09 0.00 0.01 0.00 0.00 72.50 71.09 3c4n s THR 277 CO 0.23 0.40 0.14 -0.76 -0.69 0.00 0.00 174.62 173.94 3c4n s LEU 278 N -0.69 4.87 -0.53 4.42 1.43 0.18 -1.18 118.68 127.18 3c4n s LEU 278 Ca 0.08 -1.86 -0.18 0.00 -1.03 0.00 0.00 54.13 51.13 3c4n s LEU 278 Cb -0.08 -1.78 0.08 0.00 0.03 0.00 0.00 46.19 44.44 3c4n s LEU 278 CO -0.00 -0.45 0.61 -0.60 0.23 0.00 0.00 176.35 176.13 3c4n s ARG 279 N 1.14 3.08 0.22 1.70 6.06 -0.35 -2.40 118.95 128.39 3c4n s ARG 279 Ca 0.05 -1.11 -0.32 0.00 -2.50 0.00 0.00 55.73 51.86 3c4n s ARG 279 Cb -0.22 -4.16 -0.12 0.00 0.06 0.00 0.00 34.95 30.52 3c4n s ARG 279 CO -0.04 -1.29 1.72 -1.25 -2.50 0.00 0.00 175.30 171.94 3c4n s PRO 280 N 2.46 4.12 -0.28 5.12 0.04 -1.26 0.03 135.00 145.23 3c4n s PRO 280 Ca 0.12 2.62 -0.25 0.00 0.04 0.00 0.00 61.00 63.53 3c4n s PRO 280 Cb -0.22 -3.07 0.12 0.00 0.04 0.00 0.00 34.50 31.37 3c4n s PRO 280 CO 0.09 -0.75 1.00 -1.14 0.04 0.00 0.00 177.00 176.24 3c4n s GLN 281 N 1.05 0.54 -1.52 4.56 0.74 0.70 -4.88 119.66 120.84 3c4n s GLN 281 Ca 0.74 0.63 -0.13 0.00 0.05 0.00 0.00 55.36 56.65 3c4n s GLN 281 Cb -0.50 0.26 0.08 0.00 1.10 0.00 0.00 33.01 33.95 3c4n s GLN 281 CO 0.33 -0.07 0.96 0.09 -0.55 0.00 0.00 175.29 176.05 3c4n n ASN 282 N 2.24 -4.48 0.00 6.67 4.13 -1.26 -0.67 115.26 121.89 3c4n n ASN 282 Ca -0.13 -0.79 0.00 0.00 1.68 0.00 0.00 54.58 55.34 3c4n n ASN 282 Cb 0.56 -3.86 0.00 0.00 -1.54 0.00 0.00 39.78 34.93 3c4n n ASN 282 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3c4n n GLY 283 N -1.68 0.69 0.00 7.41 0.00 -1.26 -4.92 105.19 105.42 3c4n n GLY 283 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3c4n n GLY 283 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c4n n GLY 284 N -1.99 5.33 2.97 -0.02 0.00 0.16 -1.65 105.19 109.99 3c4n n GLY 284 Ca 0.00 -1.35 -0.13 0.00 0.00 0.00 0.00 46.02 44.54 3c4n n GLY 284 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3c4n s TYR 285 N 1.50 0.37 -0.18 1.61 2.02 -0.57 -0.21 117.35 121.88 3c4n s TYR 285 Ca 0.00 -0.26 -0.05 0.00 -0.37 0.00 0.00 57.07 56.40 3c4n s TYR 285 Cb 0.00 -0.23 -0.03 0.00 -0.40 0.00 0.00 41.96 41.30 3c4n s TYR 285 CO 0.00 -0.06 -0.01 0.99 -1.57 0.00 0.00 175.55 174.90 3c4n s THR 286 N -0.67 3.99 -0.22 -0.71 2.01 0.10 0.06 115.64 120.20 3c4n s THR 286 Ca -0.05 -0.31 -0.22 0.00 0.31 0.00 0.00 61.69 61.41 3c4n s THR 286 Cb -0.05 -2.78 -0.02 0.00 0.01 0.00 0.00 72.50 69.67 3c4n s THR 286 CO -0.00 0.46 0.72 -0.22 -0.69 0.00 0.00 174.62 174.89 3c4n s LEU 287 N 0.64 4.11 -0.60 4.42 0.20 -0.04 -1.21 118.68 126.20 3c4n s LEU 287 Ca -0.01 0.91 -0.05 0.00 0.69 0.00 0.00 54.13 55.68 3c4n s LEU 287 Cb -0.14 -3.02 0.16 0.00 -0.43 0.00 0.00 46.19 42.75 3c4n s LEU 287 CO 0.02 -0.39 0.43 -0.69 -0.29 0.00 0.00 176.35 175.44 3c4n s VAL 288 N 2.36 3.91 0.90 1.68 1.01 -0.32 -3.85 120.40 126.08 3c4n s VAL 288 Ca 0.31 -2.67 -0.12 0.00 0.00 0.00 0.00 61.98 59.50 3c4n s VAL 288 Cb -0.16 -3.55 0.09 0.00 0.00 0.00 0.00 36.38 32.76 3c4n s VAL 288 CO 0.09 -0.86 0.87 -2.65 0.00 0.00 0.00 175.10 172.55 3c4n n PRO 289 N 3.82 -0.24 -2.90 2.72 -0.02 -1.26 -1.92 135.00 135.21 3c4n n PRO 289 Ca 0.06 -0.01 -0.30 0.00 -2.02 0.00 0.00 63.50 61.23 3c4n n PRO 289 Cb 0.40 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 3c4n n PRO 289 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3c4n s ALA 290 N -2.41 3.37 -0.38 3.55 0.00 -1.24 -4.86 121.76 119.80 3c4n s ALA 290 Ca 0.65 -0.23 -0.09 0.00 0.00 0.00 0.00 51.96 52.28 3c4n s ALA 290 Cb -0.24 -2.67 0.04 0.00 0.00 0.00 0.00 23.12 20.25 3c4n s ALA 290 CO 0.60 0.02 0.20 0.42 0.00 0.00 0.00 175.76 176.99 3c4n s ILE 291 N -2.34 4.30 0.08 0.00 -1.09 -1.26 -4.93 121.20 115.96 3c4n s ILE 291 Ca 0.51 -1.06 0.05 0.00 -2.23 0.00 0.00 60.65 57.92 3c4n s ILE 291 Cb -0.10 -3.47 -0.23 0.00 -1.58 0.00 0.00 42.46 37.08 3c4n s ILE 291 CO 0.31 -0.29 1.14 0.45 -1.23 0.00 0.00 174.94 175.32 3c4n h HIS 292 N 8.38 0.11 -2.64 3.97 3.86 -1.98 -3.46 115.15 123.40 3c4n h HIS 292 Ca -0.24 -0.08 0.13 0.00 -1.16 0.00 0.00 60.37 59.02 3c4n h HIS 292 Cb 1.09 -0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.49 3c4n h HIS 292 CO 0.59 1.07 0.38 -3.38 0.86 0.00 0.00 177.93 177.44 3c4n s HIS 293 N -2.68 -0.14 0.48 2.45 -3.43 -1.26 -4.94 115.29 105.77 3c4n s HIS 293 Ca -0.01 -0.24 -0.18 0.00 -0.80 0.00 0.00 55.06 53.83 3c4n s HIS 293 Cb 0.09 0.68 -0.09 0.00 -1.43 0.00 0.00 32.58 31.83 3c4n s HIS 293 CO 0.83 -1.02 0.97 -0.98 -2.00 0.00 0.00 174.74 172.54 3c4n s ARG 294 N -3.49 4.03 -0.04 -0.38 1.70 -1.26 -4.88 118.95 114.63 3c4n s ARG 294 Ca 0.12 0.99 -0.14 0.00 -0.47 0.00 0.00 55.73 56.23 3c4n s ARG 294 Cb -0.03 -2.16 -0.05 0.00 -0.57 0.00 0.00 34.95 32.14 3c4n s ARG 294 CO 0.05 -0.19 0.38 -0.51 -1.08 0.00 0.00 175.30 173.95 3c4n s ASP 295 N -2.79 6.72 0.88 -2.89 1.01 -0.21 -5.00 116.67 114.40 3c4n s ASP 295 Ca 0.60 0.86 -0.11 0.00 0.71 0.00 0.00 52.55 54.60 3c4n s ASP 295 Cb -0.10 -2.23 0.12 0.00 1.01 0.00 0.00 42.92 41.72 3c4n s ASP 295 CO 0.25 0.27 1.16 -0.81 0.21 0.00 0.00 175.17 176.26 3c4n n PRO 296 N 2.23 -0.21 -0.05 8.23 -0.04 -1.26 -4.54 135.00 139.36 3c4n n PRO 296 Ca -0.13 0.01 -0.08 0.00 -0.04 0.00 0.00 63.50 63.26 3c4n n PRO 296 Cb 0.52 -2.40 -0.01 0.00 -0.04 0.00 0.00 33.50 31.58 3c4n n PRO 296 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 3c4n h HIS 297 N -1.51 -0.46 -2.58 0.54 -0.00 -1.97 -3.17 115.15 106.00 3c4n h HIS 297 Ca -0.44 0.03 -0.77 0.00 -0.00 0.00 0.00 60.37 59.19 3c4n h HIS 297 Cb 1.28 0.24 -0.22 0.00 -0.00 0.00 0.00 27.41 28.72 3c4n h HIS 297 CO 0.48 -0.26 1.11 0.41 -0.00 0.00 0.00 177.93 179.67 3c4n n GLY 298 N -1.34 4.00 2.83 5.26 0.00 -1.26 -4.95 105.19 109.73 3c4n n GLY 298 Ca -0.01 -2.27 -0.18 0.00 0.00 0.00 0.00 46.02 43.56 3c4n n GLY 298 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3c4n s TYR 299 N 0.08 0.41 -0.26 1.61 5.04 -1.20 -5.12 117.35 117.91 3c4n s TYR 299 Ca 0.38 -0.05 -0.02 0.00 -2.44 0.00 0.00 57.07 54.94 3c4n s TYR 299 Cb -0.03 -0.48 0.03 0.00 0.35 0.00 0.00 41.96 41.83 3c4n s TYR 299 CO -0.01 -0.15 -0.05 -1.01 -1.34 0.00 0.00 175.55 172.99 3c4n s HIS 300 N 1.06 3.12 0.17 4.97 3.76 -1.26 -5.03 115.29 122.08 3c4n s HIS 300 Ca -0.09 -1.64 -0.32 0.00 -0.15 0.00 0.00 55.06 52.86 3c4n s HIS 300 Cb -0.14 -2.07 -0.12 0.00 1.11 0.00 0.00 32.58 31.37 3c4n s HIS 300 CO -0.01 -0.75 1.74 -0.35 -0.85 0.00 0.00 174.74 174.52 3c4n n PRO 301 N 4.65 2.68 0.06 8.40 -0.04 -1.26 -4.86 135.00 144.64 3c4n n PRO 301 Ca -0.16 0.97 0.00 0.00 -0.04 0.00 0.00 63.50 64.28 3c4n n PRO 301 Cb 0.46 -2.82 0.00 0.00 -0.04 0.00 0.00 33.50 31.10 3c4n n PRO 301 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3c4n n ALA 302 N 4.46 3.00 -1.38 0.55 0.00 -1.26 -4.89 120.51 120.98 3c4n n ALA 302 Ca 0.17 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.69 3c4n n ALA 302 Cb 0.35 0.10 -0.04 0.00 0.00 0.00 0.00 19.45 19.85 3c4n n ALA 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c4n n GLY 303 N 2.70 -2.97 0.00 0.00 0.00 -1.26 -3.77 105.19 99.89 3c4n n GLY 303 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 3c4n n GLY 303 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c4n n GLY 304 N -3.40 1.66 2.69 -0.02 0.00 0.20 -4.53 105.19 101.80 3c4n n GLY 304 Ca -0.04 -0.53 -0.06 0.00 0.00 0.00 0.00 46.02 45.39 3c4n n GLY 304 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 3c4n n SER 305 N 0.00 -1.74 -4.33 1.61 7.64 -1.25 -4.25 113.62 111.29 3c4n n SER 305 Ca 0.00 -2.65 -0.38 0.00 1.01 0.00 0.00 58.87 56.85 3c4n n SER 305 Cb 0.00 1.44 -0.12 0.00 -1.01 0.00 0.00 64.21 64.52 3c4n n SER 305 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3c4n s LEU 306 N -1.96 4.07 -1.37 -3.43 2.96 -0.55 -4.70 118.68 113.70 3c4n s LEU 306 Ca 0.19 -0.84 -0.14 0.00 -0.22 0.00 0.00 54.13 53.13 3c4n s LEU 306 Cb 0.28 -1.90 0.01 0.00 0.50 0.00 0.00 46.19 45.09 3c4n s LEU 306 CO -0.11 -0.25 0.38 1.07 -1.32 0.00 0.00 176.35 176.12 3c4n n THR 307 N 4.87 -2.41 -0.98 3.68 5.66 -1.26 -1.16 114.28 122.68 3c4n n THR 307 Ca -0.14 -0.58 0.00 0.00 -3.05 0.00 0.00 64.05 60.28 3c4n n THR 307 Cb 0.47 -2.05 0.00 0.00 -1.55 0.00 0.00 70.33 67.20 3c4n n THR 307 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3c4n n GLY 308 N -2.23 0.51 3.12 1.09 0.00 -1.26 -5.02 105.19 101.39 3c4n n GLY 308 Ca -0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 3c4n n GLY 308 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3c4n s VAL 309 N -2.21 1.41 -0.06 1.61 1.01 -0.31 -5.11 120.40 116.73 3c4n s VAL 309 Ca 0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 3c4n s VAL 309 Cb 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 3c4n s VAL 309 CO 0.00 0.41 1.21 -2.16 0.00 0.00 0.00 175.10 174.56 3c4n s PRO 310 N 0.15 4.34 0.22 2.72 0.04 -1.26 -1.48 135.00 139.72 3c4n s PRO 310 Ca -0.06 1.68 0.00 0.00 0.04 0.00 0.00 61.00 62.66 3c4n s PRO 310 Cb -0.12 -3.58 -0.00 0.00 0.04 0.00 0.00 34.50 30.84 3c4n s PRO 310 CO 0.03 -0.48 0.00 0.25 0.04 0.00 0.00 177.00 176.84 3c4n n THR 311 N 4.69 0.00 1.07 1.26 -2.24 -1.23 -4.67 114.28 113.17 3c4n n THR 311 Ca 0.11 -1.03 0.12 0.00 -2.27 0.00 0.00 64.05 60.98 3c4n n THR 311 Cb 0.46 0.22 0.12 0.00 -2.10 0.00 0.00 70.33 69.02 3c4n n THR 311 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3c4n n GLY 312 N 2.30 0.30 3.82 3.38 0.00 -0.31 -3.25 105.19 111.44 3c4n n GLY 312 Ca -0.09 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 3c4n n GLY 312 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3c4n s LEU 313 N -2.27 4.50 0.68 0.99 1.02 -1.26 -3.83 118.68 118.51 3c4n s LEU 313 Ca 0.24 1.13 -0.17 0.00 0.02 0.00 0.00 54.13 55.36 3c4n s LEU 313 Cb 0.19 -2.79 0.01 0.00 0.02 0.00 0.00 46.19 43.62 3c4n s LEU 313 CO 0.45 0.29 1.23 -0.13 0.02 0.00 0.00 176.35 178.21 3c4n s ARG 314 N -1.15 2.42 0.24 1.70 0.52 -1.26 0.63 118.95 122.05 3c4n s ARG 314 Ca 0.27 1.86 -0.05 0.00 -0.52 0.00 0.00 55.73 57.29 3c4n s ARG 314 Cb -0.18 -1.86 0.45 0.00 0.52 0.00 0.00 34.95 33.89 3c4n s ARG 314 CO 0.17 -1.65 1.69 -0.09 0.02 0.00 0.00 175.30 175.45 3c4n h ARG 315 N 0.17 0.29 -0.92 3.54 2.43 -1.94 -1.02 114.38 116.94 3c4n h ARG 315 Ca -0.49 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 3c4n h ARG 315 Cb 1.31 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.75 3c4n h ARG 315 CO 0.52 0.19 0.58 0.93 -1.51 0.00 0.00 179.97 180.68 3c4n h GLU 316 N 0.30 1.23 -0.41 0.20 5.08 -2.00 -0.60 114.58 118.38 3c4n h GLU 316 Ca 0.41 -0.09 -0.12 0.00 -1.00 0.00 0.00 59.36 58.56 3c4n h GLU 316 Cb 0.68 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 3c4n h GLU 316 CO -0.48 0.84 -0.20 1.25 -1.00 0.00 0.00 179.01 179.42 3c4n h LEU 317 N 1.26 0.89 -0.34 1.33 6.46 -1.58 -1.93 115.31 121.39 3c4n h LEU 317 Ca 0.33 -0.41 0.05 0.00 -0.12 0.00 0.00 57.88 57.74 3c4n h LEU 317 Cb -0.09 -0.25 -0.04 0.00 -0.73 0.00 0.00 40.66 39.55 3c4n h LEU 317 CO -0.07 1.10 0.08 -0.07 -0.62 0.00 0.00 178.44 178.86 3c4n h LEU 318 N 0.68 0.03 -0.35 2.25 4.07 -0.63 -0.30 115.31 121.06 3c4n h LEU 318 Ca 0.09 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 3c4n h LEU 318 Cb 0.76 0.07 -0.02 0.00 1.08 0.00 0.00 40.66 42.56 3c4n h LEU 318 CO 0.06 0.05 0.19 -0.33 -1.08 0.00 0.00 178.44 177.33 3c4n h GLU 319 N 0.20 0.49 -0.29 1.13 5.08 -1.01 -1.58 114.58 118.61 3c4n h GLU 319 Ca 0.16 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.51 3c4n h GLU 319 Cb 0.17 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 3c4n h GLU 319 CO -0.20 0.42 -0.02 -0.44 -1.00 0.00 0.00 179.01 177.76 3c4n h ASP 320 N 0.44 -0.16 -0.33 1.42 3.32 -0.81 -1.04 116.42 119.26 3c4n h ASP 320 Ca 0.12 0.07 0.06 0.00 0.02 0.00 0.00 57.03 57.30 3c4n h ASP 320 Cb 0.07 0.13 -0.05 0.00 0.22 0.00 0.00 39.33 39.70 3c4n h ASP 320 CO -0.02 -0.05 0.02 -0.07 -1.72 0.00 0.00 179.24 177.41 3c4n h LEU 321 N 0.06 -0.08 -1.03 1.55 3.38 -0.78 -1.02 115.31 117.38 3c4n h LEU 321 Ca 0.14 0.07 0.09 0.00 0.09 0.00 0.00 57.88 58.27 3c4n h LEU 321 Cb 0.19 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 40.98 3c4n h LEU 321 CO -0.25 -0.01 0.64 0.58 0.09 0.00 0.00 178.44 179.49 3c4n h VAL 322 N 0.12 1.01 0.00 1.22 2.07 -0.62 0.01 116.25 120.06 3c4n h VAL 322 Ca 0.16 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.31 3c4n h VAL 322 Cb 0.21 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 29.82 3c4n h VAL 322 CO -0.25 0.20 0.00 0.61 0.02 0.00 0.00 177.57 178.15 3c4n n GLY 323 N -1.36 -1.39 2.74 2.17 0.00 -0.46 -4.52 105.19 102.38 3c4n n GLY 323 Ca 0.17 0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 3c4n n GLY 323 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3c4n n LEU 324 N -2.08 5.39 0.00 0.99 4.77 -0.01 -4.77 117.00 121.29 3c4n n LEU 324 Ca 0.04 -5.44 0.00 0.00 -0.03 0.00 0.00 56.01 50.58 3c4n n LEU 324 Cb 0.29 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 3c4n n LEU 324 CO 0.23 2.04 0.00 0.47 -1.33 0.00 0.00 177.39 178.80 3c4n n ASP 326 N 0.49 0.00 -0.18 -1.43 8.00 -1.26 0.60 116.55 122.77 3c4n n ASP 326 Ca 0.33 0.00 -0.01 0.00 0.71 0.00 0.00 54.79 55.82 3c4n n ASP 326 Cb 0.35 0.00 0.23 0.00 -0.02 0.00 0.00 41.12 41.69 3c4n n ASP 326 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3c4n h ALA 327 N 0.00 1.39 -2.73 2.24 0.00 -1.92 -3.31 119.26 114.93 3c4n h ALA 327 Ca 0.00 -0.10 -0.61 0.00 0.00 0.00 0.00 54.91 54.20 3c4n h ALA 327 Cb 0.00 -0.27 -0.41 0.00 0.00 0.00 0.00 17.79 17.11 3c4n h ALA 327 CO 0.00 0.51 -0.66 0.28 0.00 0.00 0.00 179.25 179.38 3c4n n VAL 328 N -4.37 1.30 -0.43 0.00 0.31 0.20 -0.30 118.33 115.04 3c4n n VAL 328 Ca 0.07 -4.71 0.37 0.00 -0.01 0.00 0.00 64.34 60.05 3c4n n VAL 328 Cb 0.10 -2.08 0.68 0.00 -0.91 0.00 0.00 33.84 31.62 3c4n n VAL 328 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3c4n h PRO 329 N 5.07 0.11 -0.17 5.55 0.11 -1.46 0.13 132.00 141.33 3c4n h PRO 329 Ca 0.17 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.33 3c4n h PRO 329 Cb 0.76 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 3c4n h PRO 329 CO 0.69 0.07 0.28 0.00 -0.21 0.00 0.00 178.00 178.83 3c4n h ALA 330 N 1.44 1.68 0.00 -0.75 0.00 -1.49 0.44 119.26 120.59 3c4n h ALA 330 Ca 0.73 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.63 3c4n h ALA 330 Cb 2.49 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.29 3c4n h ALA 330 CO -0.21 -0.37 0.00 1.28 0.00 0.00 0.00 179.25 179.95 3c4n n LEU 331 N -3.47 0.00 -0.32 0.00 4.32 0.45 -3.44 117.00 114.55 3c4n n LEU 331 Ca 0.02 0.36 0.04 0.00 -0.02 0.00 0.00 56.01 56.41 3c4n n LEU 331 Cb 0.39 -0.36 0.03 0.00 -1.62 0.00 0.00 43.42 41.86 3c4n n LEU 331 CO 0.23 -0.01 0.35 0.00 -1.22 0.00 0.00 177.39 176.73 3c4n n ALA 332 N -1.36 2.54 -1.65 -1.18 0.00 0.15 -4.91 120.51 114.11 3c4n n ALA 332 Ca 0.11 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3c4n n ALA 332 Cb 0.26 -0.29 0.00 0.00 0.00 0.00 0.00 19.45 19.42 3c4n n ALA 332 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3c4n n GLY 333 N 0.56 1.55 0.02 0.00 0.00 -1.16 -5.00 105.19 101.17 3c4n n GLY 333 Ca 0.05 -1.70 0.12 0.00 0.00 0.00 0.00 46.02 44.48 3c4n n GLY 333 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3c4n n GLU 334 N 0.00 0.07 0.17 1.61 0.28 -1.26 -4.56 120.64 116.95 3c4n n GLU 334 Ca 0.00 -0.04 -0.14 0.00 -0.16 0.00 0.00 57.16 56.82 3c4n n GLU 334 Cb 0.00 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.30 3c4n n GLU 334 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 3c4n h GLY 335 N 4.99 -0.41 -4.69 -1.84 0.00 -1.83 -3.45 103.07 95.85 3c4n h GLY 335 Ca 0.00 0.17 -0.52 0.00 0.00 0.00 0.00 47.33 46.97 3c4n h GLY 335 CO 0.00 -0.16 0.97 1.08 0.00 0.00 0.00 176.54 178.43 3c4n s LEU 336 N -10.15 4.37 -0.54 3.11 1.43 -1.26 -1.74 118.68 113.89 3c4n s LEU 336 Ca -0.15 2.72 -0.20 0.00 -1.03 0.00 0.00 54.13 55.47 3c4n s LEU 336 Cb 0.05 -3.59 0.06 0.00 0.03 0.00 0.00 46.19 42.75 3c4n s LEU 336 CO 0.64 -0.91 0.72 -1.61 0.23 0.00 0.00 176.35 175.43 3c4n s GLU 337 N 1.42 3.14 0.11 1.70 2.02 -0.62 -4.90 118.70 121.58 3c4n s GLU 337 Ca 0.73 -0.85 0.16 0.00 0.02 0.00 0.00 54.97 55.03 3c4n s GLU 337 Cb -0.46 -4.13 -0.09 0.00 0.10 0.00 0.00 34.13 29.54 3c4n s GLU 337 CO 0.32 -1.37 0.98 -0.07 0.02 0.00 0.00 175.26 175.13 3c4n h LEU 338 N 10.11 0.00 -0.27 1.80 4.07 -1.93 -3.40 115.31 125.69 3c4n h LEU 338 Ca -0.28 0.00 0.24 0.00 0.08 0.00 0.00 57.88 57.92 3c4n h LEU 338 Cb 1.09 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.74 3c4n h LEU 338 CO 1.03 0.57 -0.56 0.61 -1.08 0.00 0.00 178.44 179.01 3c4n n GLY 339 N 1.36 -2.34 0.12 0.83 0.00 -1.26 -1.16 105.19 102.73 3c4n n GLY 339 Ca -0.07 -1.25 -0.22 0.00 0.00 0.00 0.00 46.02 44.49 3c4n n GLY 339 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3c4n h ARG 340 N -0.88 0.08 -4.92 1.61 3.08 -1.86 -2.93 114.38 108.56 3c4n h ARG 340 Ca -0.05 -0.14 -0.35 0.00 0.07 0.00 0.00 59.98 59.51 3c4n h ARG 340 Cb 0.86 0.05 -0.14 0.00 0.08 0.00 0.00 29.97 30.82 3c4n h ARG 340 CO 0.03 1.07 -0.62 -1.54 -1.07 0.00 0.00 179.97 177.83 3c4n s SER 341 N -6.92 1.33 0.63 7.04 1.04 -1.26 -3.54 113.70 112.03 3c4n s SER 341 Ca -0.27 -1.35 0.32 0.00 0.48 0.00 0.00 55.95 55.14 3c4n s SER 341 Cb 0.06 0.13 1.76 0.00 0.10 0.00 0.00 66.02 68.07 3c4n s SER 341 CO 0.65 -0.68 2.05 -1.28 0.98 0.00 0.00 173.24 174.95 3c4n h SER 342 N 2.41 0.00 0.60 7.02 0.87 -1.66 -0.53 113.55 122.26 3c4n h SER 342 Ca -0.38 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.13 3c4n h SER 342 Cb 1.24 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.19 3c4n h SER 342 CO 0.62 0.00 -0.22 0.00 -0.53 0.00 0.00 176.83 176.70 3c4n h ALA 343 N 1.60 1.17 -0.01 6.23 0.00 -1.91 -2.53 119.26 123.81 3c4n h ALA 343 Ca 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3c4n h ALA 343 Cb 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3c4n h ALA 343 CO -0.00 0.27 -0.15 -0.25 0.00 0.00 0.00 179.25 179.12 3c4n n ASP 344 N -3.60 0.96 -4.34 0.00 8.00 -0.20 -4.84 116.55 112.53 3c4n n ASP 344 Ca -0.01 -0.96 -0.36 0.00 0.71 0.00 0.00 54.79 54.17 3c4n n ASP 344 Cb 0.35 0.05 -0.13 0.00 -0.02 0.00 0.00 41.12 41.37 3c4n n ASP 344 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3c4n s VAL 345 N -2.36 3.69 -0.09 2.53 1.01 -0.96 -4.90 120.40 119.32 3c4n s VAL 345 Ca 0.29 -0.50 -0.37 0.00 0.00 0.00 0.00 61.98 61.41 3c4n s VAL 345 Cb 0.20 -2.75 -0.15 0.00 0.00 0.00 0.00 36.38 33.68 3c4n s VAL 345 CO 0.46 0.31 1.66 -2.65 0.00 0.00 0.00 175.10 174.89 3c4n n PRO 346 N 4.83 1.54 -3.75 2.72 -0.02 -1.26 -4.86 135.00 134.20 3c4n n PRO 346 Ca -0.17 0.56 -0.10 0.00 -2.02 0.00 0.00 63.50 61.78 3c4n n PRO 346 Cb 0.50 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.64 3c4n n PRO 346 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3c4n s GLY 347 N 2.60 -0.06 0.15 -1.23 0.00 -1.26 -0.06 107.32 107.46 3c4n s GLY 347 Ca 0.91 -0.35 -0.22 0.00 0.00 0.00 0.00 44.72 45.06 3c4n s GLY 347 CO 0.54 -0.55 0.57 0.00 0.00 0.00 0.00 173.10 173.66 3c4n s ALA 348 N -3.84 -1.49 -0.19 3.20 0.00 -0.82 -4.99 121.76 113.62 3c4n s ALA 348 Ca 0.05 0.43 -0.13 0.00 0.00 0.00 0.00 51.96 52.31 3c4n s ALA 348 Cb 0.03 0.82 -0.05 0.00 0.00 0.00 0.00 23.12 23.93 3c4n s ALA 348 CO -0.10 -0.73 0.28 -1.58 0.00 0.00 0.00 175.76 173.63 3c4n s TRP 349 N -3.65 3.40 -0.05 0.00 0.52 -1.26 -1.92 118.94 115.97 3c4n s TRP 349 Ca 0.01 0.49 0.03 0.00 0.02 0.00 0.00 56.10 56.65 3c4n s TRP 349 Cb -0.01 -2.37 -0.03 0.00 -1.15 0.00 0.00 33.47 29.92 3c4n s TRP 349 CO -0.12 0.13 -0.13 -0.51 0.02 0.00 0.00 176.95 176.34 3c4n s LEU 350 N 0.86 2.80 0.47 2.99 1.02 -0.19 -4.49 118.68 122.15 3c4n s LEU 350 Ca 0.14 -0.17 -0.21 0.00 0.02 0.00 0.00 54.13 53.91 3c4n s LEU 350 Cb -0.13 -1.58 -0.08 0.00 0.02 0.00 0.00 46.19 44.42 3c4n s LEU 350 CO 0.05 0.35 1.07 0.00 0.02 0.00 0.00 176.35 177.83 3c4n s ALA 351 N -0.72 2.90 -0.30 4.21 0.00 -1.26 -1.26 121.76 125.32 3c4n s ALA 351 Ca 0.11 0.69 0.02 0.00 0.00 0.00 0.00 51.96 52.79 3c4n s ALA 351 Cb -0.11 -3.29 0.08 0.00 0.00 0.00 0.00 23.12 19.81 3c4n s ALA 351 CO 0.01 -0.40 0.01 -0.51 0.00 0.00 0.00 175.76 174.87 3c4n s LEU 352 N -3.31 3.59 0.23 0.00 1.02 0.18 -4.16 118.68 116.23 3c4n s LEU 352 Ca 0.66 -1.71 -0.31 0.00 0.02 0.00 0.00 54.13 52.79 3c4n s LEU 352 Cb -0.20 -1.38 -0.11 0.00 0.02 0.00 0.00 46.19 44.52 3c4n s LEU 352 CO 0.24 -0.32 1.58 -2.84 0.02 0.00 0.00 176.35 175.03 3c4n s PRO 353 N 1.17 4.18 0.00 1.29 0.02 -1.26 -0.31 135.00 140.10 3c4n s PRO 353 Ca 0.03 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.52 3c4n s PRO 353 Cb -0.19 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.24 3c4n s PRO 353 CO -0.10 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.38 3c4n n GLY 354 N 2.97 0.03 2.59 0.52 0.00 -1.26 -1.51 105.19 108.52 3c4n n GLY 354 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3c4n n GLY 354 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c4n n GLY 355 N 0.30 0.73 3.56 -0.02 0.00 -0.37 -4.73 105.19 104.66 3c4n n GLY 355 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3c4n n GLY 355 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3c4n s ARG 356 N -0.08 3.68 0.61 1.61 0.52 -0.57 -4.57 118.95 120.15 3c4n s ARG 356 Ca 0.00 -0.13 0.29 0.00 -0.52 0.00 0.00 55.73 55.37 3c4n s ARG 356 Cb 0.00 -3.79 1.50 0.00 0.52 0.00 0.00 34.95 33.18 3c4n s ARG 356 CO 0.00 -0.59 1.90 -1.35 0.02 0.00 0.00 175.30 175.28 3c4n h PRO 357 N 8.41 0.00 -0.28 3.54 0.11 -1.87 -0.76 132.00 141.14 3c4n h PRO 357 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3c4n h PRO 357 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3c4n h PRO 357 CO 0.76 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.15 3c4n n ASP 358 N -3.49 3.90 -4.80 -2.05 5.75 -1.26 -4.71 116.55 109.89 3c4n n ASP 358 Ca 0.05 -2.93 -0.38 0.00 -0.01 0.00 0.00 54.79 51.53 3c4n n ASP 358 Cb 0.59 -0.53 -0.06 0.00 -1.03 0.00 0.00 41.12 40.09 3c4n n ASP 358 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3c4n s ALA 359 N -2.67 3.41 0.92 2.12 0.00 -0.29 -5.02 121.76 120.23 3c4n s ALA 359 Ca 0.41 0.28 -0.15 0.00 0.00 0.00 0.00 51.96 52.50 3c4n s ALA 359 Cb 0.33 -2.91 0.17 0.00 0.00 0.00 0.00 23.12 20.71 3c4n s ALA 359 CO 0.10 0.30 1.29 -1.25 0.00 0.00 0.00 175.76 176.19 3c4n s PRO 360 N -1.64 0.94 0.63 0.00 0.04 -1.26 -4.54 135.00 129.17 3c4n s PRO 360 Ca 0.41 -0.32 -0.18 0.00 0.04 0.00 0.00 61.00 60.95 3c4n s PRO 360 Cb -0.19 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 3c4n s PRO 360 CO 0.23 -2.22 1.21 -2.14 0.04 0.00 0.00 177.00 174.13 3c4n s PRO 361 N -5.81 2.75 0.21 0.56 0.02 -1.18 -4.79 135.00 126.77 3c4n s PRO 361 Ca 0.71 1.82 -0.23 0.00 0.02 0.00 0.00 61.00 63.32 3c4n s PRO 361 Cb -0.05 -1.90 0.04 0.00 0.02 0.00 0.00 34.50 32.61 3c4n s PRO 361 CO 0.52 -1.38 0.79 1.14 -0.33 0.00 0.00 177.00 177.74 3c4n s GLN 362 N -3.49 1.49 0.05 5.54 -2.07 -0.39 -4.94 119.66 115.84 3c4n s GLN 362 Ca 0.77 -0.78 -0.01 0.00 -1.82 0.00 0.00 55.36 53.51 3c4n s GLN 362 Cb -0.31 0.53 -0.04 0.00 -1.09 0.00 0.00 33.01 32.11 3c4n s GLN 362 CO 0.37 -0.68 -0.02 0.00 -1.32 0.00 0.00 175.29 173.64 3c4n s ALA 363 N -3.65 0.44 -0.07 2.60 0.00 -1.26 -0.74 121.76 119.08 3c4n s ALA 363 Ca 0.10 -1.13 -0.31 0.00 0.00 0.00 0.00 51.96 50.63 3c4n s ALA 363 Cb -0.04 0.27 0.08 0.00 0.00 0.00 0.00 23.12 23.44 3c4n s ALA 363 CO 0.02 -0.36 0.75 -1.83 0.00 0.00 0.00 175.76 174.34 3c4n s GLU 364 N -3.71 0.96 -0.50 0.00 -1.05 -1.08 -4.97 118.70 108.35 3c4n s GLU 364 Ca 0.05 0.21 -0.14 0.00 -0.15 0.00 0.00 54.97 54.94 3c4n s GLU 364 Cb 0.06 0.45 0.11 0.00 -0.44 0.00 0.00 34.13 34.32 3c4n s GLU 364 CO -0.09 -0.30 0.42 -2.00 0.95 0.00 0.00 175.26 174.24 3c4n s GLU 365 N -1.27 2.85 0.00 -4.83 2.12 -1.26 -0.69 118.70 115.62 3c4n s GLU 365 Ca -0.08 -1.62 0.22 0.00 0.36 0.00 0.00 54.97 53.85 3c4n s GLU 365 Cb -0.00 -4.14 1.04 0.00 0.26 0.00 0.00 34.13 31.28 3c4n s GLU 365 CO 0.07 -1.20 1.72 1.28 -0.54 0.00 0.00 175.26 176.59 3c4n n LEU 366 N 5.14 0.00 -3.61 2.70 4.77 -0.22 -4.85 117.00 120.92 3c4n n LEU 366 Ca -0.12 0.39 -0.03 0.00 -0.03 0.00 0.00 56.01 56.22 3c4n n LEU 366 Cb 0.41 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 41.09 3c4n n LEU 366 CO 0.49 -0.10 1.06 0.00 -1.33 0.00 0.00 177.39 177.51 3c4n s ALA 367 N -2.79 -2.13 -0.30 -1.18 0.00 -1.22 -5.02 121.76 109.13 3c4n s ALA 367 Ca 0.16 1.59 -0.41 0.00 0.00 0.00 0.00 51.96 53.30 3c4n s ALA 367 Cb 0.15 -0.14 -0.16 0.00 0.00 0.00 0.00 23.12 22.97 3c4n s ALA 367 CO 0.37 -0.63 1.73 -2.30 0.00 0.00 0.00 175.76 174.93 3c4n n PRO 368 N -0.11 1.04 -0.85 0.00 -0.02 -1.26 -0.09 135.00 133.71 3c4n n PRO 368 Ca 0.01 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 3c4n n PRO 368 Cb 0.58 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 3c4n n PRO 368 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3c4n n GLY 369 N 4.18 0.61 3.32 -1.23 0.00 -1.26 -4.99 105.19 105.82 3c4n n GLY 369 Ca 0.27 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.93 3c4n n GLY 369 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3c4n s LEU 370 N 0.00 3.55 -0.03 0.99 2.96 0.87 -0.57 118.68 126.45 3c4n s LEU 370 Ca 0.00 -0.67 0.07 0.00 -0.22 0.00 0.00 54.13 53.31 3c4n s LEU 370 Cb 0.00 -1.82 -0.02 0.00 0.50 0.00 0.00 46.19 44.85 3c4n s LEU 370 CO 0.00 -0.14 -0.22 -1.00 -1.32 0.00 0.00 176.35 173.66 3c4n s HIS 371 N 1.47 2.45 -0.30 5.38 3.76 -0.45 -1.06 115.29 126.53 3c4n s HIS 371 Ca 0.03 -0.36 -0.05 0.00 -0.15 0.00 0.00 55.06 54.53 3c4n s HIS 371 Cb -0.17 -1.54 0.03 0.00 1.11 0.00 0.00 32.58 32.01 3c4n s HIS 371 CO 0.00 0.03 0.05 -1.17 -0.85 0.00 0.00 174.74 172.80 3c4n s LEU 372 N -0.63 3.92 -0.24 0.89 2.96 0.13 0.15 118.68 125.87 3c4n s LEU 372 Ca 0.10 -1.03 -0.14 0.00 -0.22 0.00 0.00 54.13 52.84 3c4n s LEU 372 Cb -0.10 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 3c4n s LEU 372 CO -0.00 -0.25 0.33 -0.22 -1.32 0.00 0.00 176.35 174.88 3c4n s LEU 373 N 1.38 4.10 -0.04 -0.68 2.96 -0.31 -2.62 118.68 123.47 3c4n s LEU 373 Ca -0.01 0.32 0.06 0.00 -0.22 0.00 0.00 54.13 54.29 3c4n s LEU 373 Cb -0.19 -2.37 -0.01 0.00 0.50 0.00 0.00 46.19 44.12 3c4n s LEU 373 CO 0.01 -0.08 -0.23 -0.76 -1.32 0.00 0.00 176.35 173.96 3c4n s LEU 374 N 1.52 2.04 0.00 -0.68 1.02 0.08 -4.53 118.68 118.13 3c4n s LEU 374 Ca 0.14 -0.45 0.00 0.00 0.02 0.00 0.00 54.13 53.84 3c4n s LEU 374 Cb -0.15 -1.25 0.00 0.00 0.02 0.00 0.00 46.19 44.81 3c4n s LEU 374 CO 0.08 0.25 0.00 0.61 0.02 0.00 0.00 176.35 177.31 3c4n n GLY 375 N 2.76 -0.07 0.00 -3.19 0.00 -1.26 -1.26 105.19 102.17 3c4n n GLY 375 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 3c4n n GLY 375 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3c4n n GLY 376 N 3.18 0.60 0.16 -0.02 0.00 -1.26 -3.09 105.19 104.76 3c4n n GLY 376 Ca 0.00 -2.06 0.06 0.00 0.00 0.00 0.00 46.02 44.02 3c4n n GLY 376 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3c4n n PRO 377 N 0.52 0.08 -0.13 1.61 -0.02 -1.26 -0.42 135.00 135.38 3c4n n PRO 377 Ca 0.00 0.55 0.05 0.00 -2.02 0.00 0.00 63.50 62.08 3c4n n PRO 377 Cb 0.00 -2.09 0.12 0.00 -0.02 0.00 0.00 33.50 31.51 3c4n n PRO 377 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3c4n n LEU 378 N -1.99 2.63 -0.08 2.45 4.77 -1.26 -4.68 117.00 118.85 3c4n n LEU 378 Ca -0.01 -1.76 0.25 0.00 -0.03 0.00 0.00 56.01 54.46 3c4n n LEU 378 Cb 0.35 -0.17 0.72 0.00 -2.33 0.00 0.00 43.42 41.99 3c4n n LEU 378 CO 0.05 0.63 1.23 0.00 -1.33 0.00 0.00 177.39 177.97 3c4n h ALA 379 N 1.93 2.60 0.00 -1.18 0.00 -0.96 0.69 119.26 122.34 3c4n h ALA 379 Ca 0.00 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3c4n h ALA 379 Cb 0.65 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 3c4n h ALA 379 CO 0.00 -0.91 -0.31 -0.44 0.00 0.00 0.00 179.25 177.59 3c4n h ASP 380 N 0.00 0.00 0.10 0.00 3.32 -1.83 0.23 116.42 118.23 3c4n h ASP 380 Ca 0.33 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.18 3c4n h ASP 380 Cb 1.44 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.95 3c4n h ASP 380 CO -0.00 0.31 -2.11 0.41 -1.72 0.00 0.00 179.24 176.13 3c4n n THR 381 N -4.00 0.85 -0.40 0.35 -1.04 0.15 -4.44 114.28 105.75 3c4n n THR 381 Ca -0.02 -0.70 0.00 0.00 -2.04 0.00 0.00 64.05 61.29 3c4n n THR 381 Cb 0.37 -0.33 0.00 0.00 -1.82 0.00 0.00 70.33 68.55 3c4n n THR 381 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3c4n n LEU 382 N -2.59 0.69 0.25 -4.42 4.77 -0.69 -4.30 117.00 110.70 3c4n n LEU 382 Ca -0.19 -0.69 -0.16 0.00 -0.03 0.00 0.00 56.01 54.94 3c4n n LEU 382 Cb 0.90 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.91 3c4n n LEU 382 CO 0.44 0.17 0.61 1.23 -1.33 0.00 0.00 177.39 178.51 3c4n h GLY 383 N 0.00 -0.92 0.45 -0.72 0.00 -0.71 -3.06 103.07 98.11 3c4n h GLY 383 Ca 0.00 0.44 0.06 0.00 0.00 0.00 0.00 47.33 47.84 3c4n h GLY 383 CO 0.00 -0.32 0.03 1.41 0.00 0.00 0.00 176.54 177.66 3c4n h LEU 384 N -0.81 -0.08 -0.73 3.11 3.38 -1.92 -2.61 115.31 115.65 3c4n h LEU 384 Ca -0.03 0.08 0.15 0.00 0.09 0.00 0.00 57.88 58.17 3c4n h LEU 384 Cb 0.71 0.13 -0.11 0.00 0.09 0.00 0.00 40.66 41.48 3c4n h LEU 384 CO -0.05 -0.01 0.20 0.00 0.09 0.00 0.00 178.44 178.67 3c4n h ALA 385 N 1.31 0.95 -0.03 1.53 0.00 -1.80 0.12 119.26 121.35 3c4n h ALA 385 Ca 0.18 0.16 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 3c4n h ALA 385 Cb 0.24 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3c4n h ALA 385 CO -0.28 -0.32 -0.42 0.00 0.00 0.00 0.00 179.25 178.23 3c4n h ALA 386 N 1.59 1.25 0.01 0.00 0.00 -1.37 -0.60 119.26 120.14 3c4n h ALA 386 Ca 0.41 -0.39 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 3c4n h ALA 386 Cb 0.68 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3c4n h ALA 386 CO -0.48 0.55 -0.93 0.00 0.00 0.00 0.00 179.25 178.39 3c4n h ALA 387 N 1.52 0.42 -0.14 0.00 0.00 -0.68 -2.68 119.26 117.70 3c4n h ALA 387 Ca 0.00 -0.73 -0.21 0.00 0.00 0.00 0.00 54.91 53.98 3c4n h ALA 387 Cb 0.77 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3c4n h ALA 387 CO 0.06 0.87 -0.73 1.25 0.00 0.00 0.00 179.25 180.70 3c4n h HIS 388 N 0.16 0.89 -0.42 0.00 6.17 -0.64 -1.95 115.15 119.36 3c4n h HIS 388 Ca -0.07 -0.38 -0.01 0.00 0.71 0.00 0.00 60.37 60.62 3c4n h HIS 388 Cb 1.57 -0.14 -0.02 0.00 2.52 0.00 0.00 27.41 31.34 3c4n h HIS 388 CO 0.05 1.19 0.22 1.49 0.71 0.00 0.00 177.93 181.59 3c4n h GLU 389 N 0.46 0.59 -0.52 5.26 4.22 -1.16 -0.89 114.58 122.55 3c4n h GLU 389 Ca -0.04 -0.07 -0.09 0.00 0.08 0.00 0.00 59.36 59.24 3c4n h GLU 389 Cb 1.34 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 3c4n h GLU 389 CO 0.14 0.48 -0.02 1.25 -2.18 0.00 0.00 179.01 178.69 3c4n h LEU 390 N 0.54 0.87 -0.44 1.64 5.85 -1.46 -2.41 115.31 119.90 3c4n h LEU 390 Ca 0.15 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 3c4n h LEU 390 Cb 0.07 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 3c4n h LEU 390 CO -0.02 0.94 0.22 0.00 -0.34 0.00 0.00 178.44 179.23 3c4n h ALA 391 N 1.15 0.57 0.11 1.25 0.00 -0.90 -1.12 119.26 120.32 3c4n h ALA 391 Ca 0.15 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.96 3c4n h ALA 391 Cb 0.52 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3c4n h ALA 391 CO 0.03 0.12 -0.16 1.96 0.00 0.00 0.00 179.25 181.20 3c4n h GLN 392 N 0.57 -0.32 -0.71 0.00 4.20 -0.94 0.13 115.11 118.05 3c4n h GLN 392 Ca 0.15 0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.89 3c4n h GLN 392 Cb 0.11 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 3c4n h GLN 392 CO -0.02 -0.21 0.46 0.00 -0.67 0.00 0.00 178.83 178.39 3c4n h ARG 393 N -0.33 0.94 -0.61 1.46 3.08 -1.31 -0.48 114.38 117.13 3c4n h ARG 393 Ca 0.02 -0.06 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 3c4n h ARG 393 Cb 0.34 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 3c4n h ARG 393 CO -0.08 0.63 0.14 0.28 -1.07 0.00 0.00 179.97 179.86 3c4n h VAL 394 N 0.96 1.25 -0.68 2.04 2.07 -0.99 -2.03 116.25 118.88 3c4n h VAL 394 Ca 0.26 -0.94 -0.04 0.00 0.82 0.00 0.00 66.70 66.80 3c4n h VAL 394 Cb -0.10 0.69 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 3c4n h VAL 394 CO -0.05 0.35 0.25 -1.28 0.02 0.00 0.00 177.57 176.86 3c4n h SER 395 N 0.90 0.95 0.05 0.57 0.87 -0.57 -2.77 113.55 113.55 3c4n h SER 395 Ca 0.19 -0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.56 3c4n h SER 395 Cb 0.37 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 3c4n h SER 395 CO 0.00 0.88 -0.03 0.00 -0.53 0.00 0.00 176.83 177.16 3c4n h ALA 396 N 1.11 -0.07 0.00 6.23 0.00 -0.85 -1.89 119.26 123.79 3c4n h ALA 396 Ca 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3c4n h ALA 396 Cb 0.24 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3c4n h ALA 396 CO -0.01 -0.42 0.00 0.66 0.00 0.00 0.00 179.25 179.47 3c4n h SER 397 N -0.30 0.00 0.57 0.00 4.64 -1.34 -0.16 113.55 116.96 3c4n h SER 397 Ca -0.01 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.05 3c4n h SER 397 Cb 0.27 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.31 3c4n h SER 397 CO 0.01 0.00 -1.61 -0.07 -0.87 0.00 0.00 176.83 174.30 3c4n h LEU 398 N 0.00 0.00 0.00 5.97 4.07 -1.19 -3.52 115.31 120.65 3c4n h LEU 398 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3c4n h LEU 398 Cb 0.06 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.80 3c4n h LEU 398 CO 0.00 0.92 0.00 -0.62 -1.08 0.00 0.00 178.44 177.66