#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qks s GLN 6 N 0.00 4.00 0.31 5.56 2.00 -1.26 -5.04 119.66 125.23 2qks s GLN 6 Ca 0.00 0.59 -0.11 0.00 -2.00 0.00 0.00 55.36 53.84 2qks s GLN 6 Cb 0.00 -3.71 -0.07 0.00 0.80 0.00 0.00 33.01 30.03 2qks s GLN 6 CO 0.00 -0.61 0.66 -0.98 -0.50 0.00 0.00 175.29 173.86 2qks s ARG 7 N 2.85 3.84 0.26 1.67 1.70 -1.26 -4.99 118.95 123.02 2qks s ARG 7 Ca 0.31 0.42 0.16 0.00 -0.47 0.00 0.00 55.73 56.15 2qks s ARG 7 Cb -0.15 -2.51 0.06 0.00 -0.57 0.00 0.00 34.95 31.78 2qks s ARG 7 CO 0.11 0.17 1.37 0.74 -1.08 0.00 0.00 175.30 176.61 2qks h PHE 8 N 2.04 0.00 -3.51 5.89 0.04 -1.95 -3.44 116.94 116.01 2qks h PHE 8 Ca -0.47 0.00 -0.39 0.00 2.80 0.00 0.00 57.97 59.91 2qks h PHE 8 Cb 1.18 0.00 -0.33 0.00 2.20 0.00 0.00 35.95 38.99 2qks h PHE 8 CO 0.61 0.45 -0.77 0.08 -0.60 0.00 0.00 178.31 178.08 2qks s VAL 9 N -2.99 0.47 0.66 -0.55 1.01 -1.26 -1.71 120.40 116.03 2qks s VAL 9 Ca 0.03 -0.10 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 2qks s VAL 9 Cb 0.07 -0.49 -0.01 0.00 0.00 0.00 0.00 36.38 35.95 2qks s VAL 9 CO 0.75 0.20 1.06 -1.81 0.00 0.00 0.00 175.10 175.30 2qks s ASP 10 N 0.82 5.82 0.55 3.32 1.01 -0.14 -4.69 116.67 123.35 2qks s ASP 10 Ca -0.10 1.34 0.26 0.00 0.71 0.00 0.00 52.55 54.76 2qks s ASP 10 Cb -0.13 -2.28 1.45 0.00 1.01 0.00 0.00 42.92 42.96 2qks s ASP 10 CO -0.00 -1.12 2.00 0.11 0.21 0.00 0.00 175.17 176.37 2qks h LYS 11 N -0.50 0.00 -0.01 8.23 1.79 -1.90 0.21 116.57 124.40 2qks h LYS 11 Ca -0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.03 2qks h LYS 11 Cb 1.22 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.87 2qks h LYS 11 CO 0.62 0.00 -0.02 0.27 -1.08 0.00 0.00 179.45 179.24 2qks n ASN 12 N -4.20 0.60 0.00 0.86 6.94 -1.26 -4.42 115.26 113.78 2qks n ASN 12 Ca 0.08 -1.06 0.00 0.00 -0.02 0.00 0.00 54.58 53.58 2qks n ASN 12 Cb 0.56 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.96 2qks n ASN 12 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2qks n GLY 13 N 1.12 0.55 3.72 4.83 0.00 0.75 -4.73 105.19 111.44 2qks n GLY 13 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2qks n GLY 13 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2qks s ARG 14 N -0.90 4.38 0.17 1.61 1.04 -1.26 -4.71 118.95 119.29 2qks s ARG 14 Ca 0.00 1.99 -0.26 0.00 -1.04 0.00 0.00 55.73 56.43 2qks s ARG 14 Cb 0.00 -3.25 -0.08 0.00 -2.04 0.00 0.00 34.95 29.58 2qks s ARG 14 CO 0.00 -0.30 0.79 0.00 -0.04 0.00 0.00 175.30 175.75 2qks n ASN 16 N 1.59 6.53 0.00 0.00 3.02 -0.69 -4.97 115.26 120.74 2qks n ASN 16 Ca -0.05 -3.66 0.00 0.00 -0.03 0.00 0.00 54.58 50.84 2qks n ASN 16 Cb 0.48 -0.94 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 2qks n ASN 16 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2qks n VAL 17 N -0.86 0.00 0.04 2.41 0.31 -1.26 -5.03 118.33 113.93 2qks n VAL 17 Ca 0.59 0.33 0.00 0.00 -0.01 0.00 0.00 64.34 65.25 2qks n VAL 17 Cb 0.91 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 2qks n VAL 17 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2qks n ASP 32 N -0.48 -0.48 0.09 4.52 5.75 -1.26 -5.28 116.55 119.41 2qks n ASP 32 Ca 0.00 0.13 0.11 0.00 -0.01 0.00 0.00 54.79 55.02 2qks n ASP 32 Cb 0.00 0.73 0.44 0.00 -1.03 0.00 0.00 41.12 41.26 2qks n ASP 32 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2qks n LEU 33 N -2.66 0.49 0.19 -2.12 7.94 -1.26 -3.26 117.00 116.31 2qks n LEU 33 Ca 0.00 0.61 -0.14 0.00 -1.11 0.00 0.00 56.01 55.38 2qks n LEU 33 Cb 0.00 -0.54 -0.08 0.00 0.53 0.00 0.00 43.42 43.33 2qks n LEU 33 CO 0.00 -0.45 0.54 0.15 -1.11 0.00 0.00 177.39 176.53 2qks h PHE 34 N 0.00 -0.45 -0.56 1.96 3.57 -2.05 -2.00 116.94 117.41 2qks h PHE 34 Ca 0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.49 2qks h PHE 34 Cb 0.36 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 2qks h PHE 34 CO 0.00 -0.13 0.37 1.15 -2.23 0.00 0.00 178.31 177.47 2qks h THR 35 N -0.79 1.14 0.34 4.41 2.02 -1.98 -1.82 112.91 116.23 2qks h THR 35 Ca -0.05 -0.26 -0.00 0.00 0.77 0.00 0.00 66.41 66.86 2qks h THR 35 Cb 0.52 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.24 2qks h THR 35 CO 0.08 0.14 -0.29 0.74 0.37 0.00 0.00 175.52 176.56 2qks h THR 36 N 0.76 0.39 -0.10 3.16 2.02 -1.54 1.20 112.91 118.79 2qks h THR 36 Ca 0.20 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.42 2qks h THR 36 Cb -0.09 0.39 -0.05 0.00 -1.74 0.00 0.00 68.15 66.67 2qks h THR 36 CO -0.04 0.00 -0.17 0.25 0.37 0.00 0.00 175.52 175.93 2qks h LEU 37 N -0.65 -0.51 -0.81 2.58 5.85 -0.90 -0.59 115.31 120.29 2qks h LEU 37 Ca -0.02 0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 2qks h LEU 37 Cb 0.57 0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 2qks h LEU 37 CO -0.03 -0.22 0.50 0.58 -0.34 0.00 0.00 178.44 178.94 2qks h VAL 38 N -0.22 1.22 -0.82 1.05 2.07 -1.09 -2.46 116.25 116.00 2qks h VAL 38 Ca 0.09 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 67.16 2qks h VAL 38 Cb 0.35 0.08 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 2qks h VAL 38 CO -0.23 0.23 0.54 0.44 0.02 0.00 0.00 177.57 178.57 2qks h ASP 39 N 1.11 0.89 -2.76 0.57 3.32 0.22 -3.44 116.42 116.32 2qks h ASP 39 Ca 0.29 -0.01 -0.58 0.00 0.02 0.00 0.00 57.03 56.75 2qks h ASP 39 Cb -0.06 -0.21 0.18 0.00 0.22 0.00 0.00 39.33 39.46 2qks h ASP 39 CO -0.06 0.62 -0.62 0.18 -1.72 0.00 0.00 179.24 177.64 2qks n LEU 40 N -4.44 -0.45 -4.79 1.55 4.77 -0.30 -4.94 117.00 108.40 2qks n LEU 40 Ca 0.10 0.67 -0.33 0.00 -0.03 0.00 0.00 56.01 56.43 2qks n LEU 40 Cb 0.10 -1.09 0.03 0.00 -2.33 0.00 0.00 43.42 40.12 2qks n LEU 40 CO 0.35 -3.56 0.72 -1.59 -1.33 0.00 0.00 177.39 171.98 2qks s LYS 41 N -1.98 3.12 0.21 3.23 0.00 -1.26 -4.74 119.74 118.32 2qks s LYS 41 Ca 0.64 1.25 -0.11 0.00 0.00 0.00 0.00 55.97 57.75 2qks s LYS 41 Cb -0.43 -2.00 0.27 0.00 0.00 0.00 0.00 37.83 35.67 2qks s LYS 41 CO 0.59 -0.98 1.67 -1.49 0.00 0.00 0.00 175.35 175.14 2qks h TRP 42 N 0.23 0.00 -0.98 1.78 4.06 -1.94 0.17 115.95 119.27 2qks h TRP 42 Ca -0.47 0.04 0.16 0.00 2.06 0.00 0.00 58.89 60.68 2qks h TRP 42 Cb 1.23 0.09 -0.10 0.00 -1.00 0.00 0.00 29.16 29.38 2qks h TRP 42 CO 0.57 -0.13 0.59 0.00 -3.56 0.00 0.00 178.44 175.91 2qks h ARG 43 N 0.14 0.80 0.00 0.49 3.08 -2.00 0.09 114.38 116.98 2qks h ARG 43 Ca 0.31 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.30 2qks h ARG 43 Cb 0.48 -0.18 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 2qks h ARG 43 CO -0.48 0.53 -0.60 -1.49 -1.07 0.00 0.00 179.97 176.85 2qks h TRP 44 N 0.83 0.00 -0.02 3.04 4.06 -1.60 -2.42 115.95 119.83 2qks h TRP 44 Ca 0.53 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.48 2qks h TRP 44 Cb 0.72 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.88 2qks h TRP 44 CO -0.02 0.05 -0.00 0.35 -3.56 0.00 0.00 178.44 175.25 2qks h PHE 45 N 0.00 0.05 -0.22 0.49 3.57 0.11 -0.97 116.94 119.97 2qks h PHE 45 Ca -0.01 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.34 2qks h PHE 45 Cb 1.04 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.77 2qks h PHE 45 CO 0.00 0.39 -0.42 0.74 -2.23 0.00 0.00 178.31 176.78 2qks h PHE 46 N -0.31 0.85 -0.05 0.41 0.04 -1.26 -1.15 116.94 115.47 2qks h PHE 46 Ca 0.01 -0.31 0.01 0.00 2.80 0.00 0.00 57.97 60.48 2qks h PHE 46 Cb 0.37 -0.16 -0.00 0.00 2.20 0.00 0.00 35.95 38.36 2qks h PHE 46 CO 0.05 1.08 0.05 0.28 -0.60 0.00 0.00 178.31 179.16 2qks h VAL 47 N 0.38 0.64 -0.03 -0.55 2.07 -1.46 0.31 116.25 117.61 2qks h VAL 47 Ca 0.01 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.37 2qks h VAL 47 Cb 1.02 0.96 0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2qks h VAL 47 CO 0.09 0.00 -0.59 -1.28 0.02 0.00 0.00 177.57 175.82 2qks h SER 48 N 0.00 0.57 -0.26 0.57 0.87 -0.75 -2.77 113.55 111.78 2qks h SER 48 Ca 0.02 -0.72 -0.10 0.00 -1.23 0.00 0.00 61.79 59.76 2qks h SER 48 Cb 0.12 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 2qks h SER 48 CO -0.00 1.21 -0.18 -0.07 -0.53 0.00 0.00 176.83 177.26 2qks h LEU 49 N -0.03 0.71 -1.05 2.23 3.38 0.15 -2.67 115.31 118.03 2qks h LEU 49 Ca -0.06 -0.23 0.01 0.00 0.09 0.00 0.00 57.88 57.69 2qks h LEU 49 Cb 1.27 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.78 2qks h LEU 49 CO 0.12 0.89 0.64 0.00 0.09 0.00 0.00 178.44 180.18 2qks h ALA 50 N 1.17 1.32 -0.26 1.53 0.00 -0.48 -0.29 119.26 122.24 2qks h ALA 50 Ca 0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2qks h ALA 50 Cb 0.66 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2qks h ALA 50 CO 0.05 0.63 0.11 0.28 0.00 0.00 0.00 179.25 180.31 2qks h VAL 51 N 1.30 1.17 -0.78 0.00 2.07 -1.18 -0.81 116.25 118.02 2qks h VAL 51 Ca 0.36 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2qks h VAL 51 Cb -0.13 1.01 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2qks h VAL 51 CO -0.08 0.17 0.45 0.25 0.02 0.00 0.00 177.57 178.38 2qks h LEU 52 N 0.28 0.95 -0.04 2.57 5.85 -1.17 -0.65 115.31 123.09 2qks h LEU 52 Ca 0.09 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.76 2qks h LEU 52 Cb 0.17 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.92 2qks h LEU 52 CO -0.01 0.75 -0.17 0.15 -0.34 0.00 0.00 178.44 178.83 2qks h PHE 53 N 1.07 -0.43 -0.80 1.25 3.57 -0.75 0.19 116.94 121.04 2qks h PHE 53 Ca 0.28 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.76 2qks h PHE 53 Cb -0.01 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 2qks h PHE 53 CO -0.00 -0.24 0.38 -0.07 -2.23 0.00 0.00 178.31 176.15 2qks h LEU 54 N -0.25 1.05 -0.22 0.59 3.38 -0.82 -1.33 115.31 117.71 2qks h LEU 54 Ca 0.07 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2qks h LEU 54 Cb 0.34 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2qks h LEU 54 CO -0.19 0.89 -0.00 -0.07 0.09 0.00 0.00 178.44 179.16 2qks h LEU 55 N 1.14 0.37 -0.90 1.67 3.38 -0.59 0.33 115.31 120.72 2qks h LEU 55 Ca 0.28 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2qks h LEU 55 Cb 0.12 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2qks h LEU 55 CO -0.03 0.59 0.58 -0.07 0.09 0.00 0.00 178.44 179.59 2qks h LEU 56 N 0.15 1.06 -0.69 1.67 3.38 -0.47 0.15 115.31 120.56 2qks h LEU 56 Ca 0.06 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2qks h LEU 56 Cb 0.40 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2qks h LEU 56 CO 0.01 0.79 -0.40 0.78 0.09 0.00 0.00 178.44 179.71 2qks h ASN 57 N 1.24 0.59 -0.60 -0.43 -0.26 -1.10 -0.94 115.58 114.07 2qks h ASN 57 Ca 0.33 -0.26 -0.10 0.00 -0.56 0.00 0.00 56.30 55.71 2qks h ASN 57 Cb -0.10 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 36.97 2qks h ASN 57 CO -0.07 0.92 -0.02 0.74 -1.06 0.00 0.00 177.43 177.95 2qks h THR 58 N 0.46 1.27 0.09 2.81 2.02 -0.39 -0.99 112.91 118.18 2qks h THR 58 Ca 0.04 -1.18 -0.00 0.00 0.77 0.00 0.00 66.41 66.04 2qks h THR 58 Cb 0.89 0.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 2qks h THR 58 CO 0.08 0.43 -0.05 0.00 0.37 0.00 0.00 175.52 176.35 2qks h ALA 59 N 0.98 -0.13 -0.13 6.16 0.00 -0.66 -2.41 119.26 123.07 2qks h ALA 59 Ca 0.17 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2qks h ALA 59 Cb 0.58 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2qks h ALA 59 CO 0.03 -0.45 -0.30 0.74 0.00 0.00 0.00 179.25 179.27 2qks h PHE 60 N -0.37 0.29 -0.77 0.00 0.04 -1.18 -2.46 116.94 112.49 2qks h PHE 60 Ca -0.01 -0.06 0.01 0.00 2.80 0.00 0.00 57.97 60.71 2qks h PHE 60 Cb 0.31 -0.07 -0.04 0.00 2.20 0.00 0.00 35.95 38.35 2qks h PHE 60 CO 0.01 0.54 0.51 0.00 -0.60 0.00 0.00 178.31 178.76 2qks h ALA 61 N 1.46 0.98 -0.53 2.45 0.00 -1.08 -1.16 119.26 121.37 2qks h ALA 61 Ca 0.03 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2qks h ALA 61 Cb 0.66 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2qks h ALA 61 CO 0.05 0.37 -0.07 1.79 0.00 0.00 0.00 179.25 181.39 2qks h THR 62 N 1.03 1.26 -0.58 0.00 1.35 -1.09 -2.46 112.91 112.43 2qks h THR 62 Ca 0.29 -1.20 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 2qks h THR 62 Cb -0.10 0.93 -0.03 0.00 -1.73 0.00 0.00 68.15 67.22 2qks h THR 62 CO -0.07 0.42 0.38 -0.07 -0.25 0.00 0.00 175.52 175.93 2qks h LEU 63 N 0.88 0.67 -0.82 3.87 3.38 -0.91 -2.20 115.31 120.17 2qks h LEU 63 Ca 0.15 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2qks h LEU 63 Cb 0.61 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 2qks h LEU 63 CO 0.04 0.49 0.53 1.88 0.09 0.00 0.00 178.44 181.47 2qks h TYR 64 N 0.78 1.06 0.00 1.13 0.05 -1.07 -1.97 116.97 116.95 2qks h TYR 64 Ca 0.21 0.01 -0.00 0.00 0.05 0.00 0.00 58.73 59.00 2qks h TYR 64 Cb -0.08 -0.35 -0.00 0.00 1.01 0.00 0.00 36.73 37.31 2qks h TYR 64 CO -0.03 0.68 -0.00 0.52 -1.05 0.00 0.00 178.16 178.28 2qks h MET 65 N 1.12 0.00 0.00 4.88 2.86 -0.92 -1.66 114.93 121.21 2qks h MET 65 Ca 0.30 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2qks h MET 65 Cb -0.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 2qks h MET 65 CO -0.06 0.00 -0.02 -0.07 1.06 0.00 0.00 176.91 177.82 2qks h LEU 66 N 0.00 0.00-10.39 1.22 3.38 -1.07 -3.43 115.31 105.02 2qks h LEU 66 Ca -0.00 0.00 -0.43 0.00 0.09 0.00 0.00 57.88 57.54 2qks h LEU 66 Cb 0.01 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.77 2qks h LEU 66 CO 0.00 0.02 -0.29 -0.83 0.09 0.00 0.00 178.44 177.43 2qks s GLY 67 N -4.18 1.94 -0.16 0.83 0.00 -0.62 -5.10 107.32 100.02 2qks s GLY 67 Ca -0.01 -1.68 -0.09 0.00 0.00 0.00 0.00 44.72 42.94 2qks s GLY 67 CO 0.51 -1.51 0.14 -1.35 0.00 0.00 0.00 173.10 170.89 2qks s SER 68 N -4.30 6.30 -1.44 1.64 1.04 -1.26 -4.50 113.70 111.17 2qks s SER 68 Ca 0.53 0.34 -0.08 0.00 0.48 0.00 0.00 55.95 57.23 2qks s SER 68 Cb -0.09 -2.09 0.01 0.00 0.10 0.00 0.00 66.02 63.95 2qks s SER 68 CO 0.32 0.28 0.14 0.00 0.98 0.00 0.00 173.24 174.96 2qks n ALA 69 N 2.86 -2.11 0.09 5.32 0.00 -1.26 -4.83 120.51 120.58 2qks n ALA 69 Ca -0.18 -0.45 -0.01 0.00 0.00 0.00 0.00 53.44 52.81 2qks n ALA 69 Cb 0.53 -1.14 0.28 0.00 0.00 0.00 0.00 19.45 19.12 2qks n ALA 69 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2qks h PRO 70 N -1.90 0.27 -5.23 0.00 0.13 -1.85 -3.43 132.00 119.98 2qks h PRO 70 Ca -0.66 -0.10 -0.65 0.00 -0.87 0.00 0.00 66.00 63.72 2qks h PRO 70 Cb 1.37 -0.02 -0.27 0.00 0.13 0.00 0.00 31.00 32.22 2qks h PRO 70 CO 0.65 0.55 -0.74 0.42 -0.23 0.00 0.00 178.00 178.64 2qks s ILE 71 N -4.38 3.21 0.49 -3.56 1.01 -1.26 -0.08 121.20 116.62 2qks s ILE 71 Ca -0.05 -0.59 -0.23 0.00 0.00 0.00 0.00 60.65 59.78 2qks s ILE 71 Cb 0.14 -2.38 -0.07 0.00 0.01 0.00 0.00 42.46 40.16 2qks s ILE 71 CO 0.76 0.50 1.27 0.00 0.00 0.00 0.00 174.94 177.47 2qks s ALA 72 N 0.65 2.97 -1.78 9.38 0.00 -0.50 -3.03 121.76 129.45 2qks s ALA 72 Ca -0.05 1.16 -0.21 0.00 0.00 0.00 0.00 51.96 52.86 2qks s ALA 72 Cb -0.15 -3.48 0.19 0.00 0.00 0.00 0.00 23.12 19.68 2qks s ALA 72 CO 0.02 -0.99 0.71 0.09 0.00 0.00 0.00 175.76 175.59 2qks n ASN 73 N -0.60 -2.68 -4.62 0.00 3.02 -1.26 -3.74 115.26 105.38 2qks n ASN 73 Ca 0.08 -1.11 -0.47 0.00 -0.03 0.00 0.00 54.58 53.05 2qks n ASN 73 Cb 0.46 -2.27 -0.04 0.00 -0.61 0.00 0.00 39.78 37.32 2qks n ASN 73 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 2qks n GLN 74 N -4.25 2.05 -3.74 3.52 7.27 -1.17 -4.70 117.38 116.36 2qks n GLN 74 Ca 0.09 0.69 -0.16 0.00 0.07 0.00 0.00 57.00 57.70 2qks n GLN 74 Cb 0.47 -2.81 -0.16 0.00 2.41 0.00 0.00 30.24 30.16 2qks n GLN 74 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 2qks s PHE 75 N 5.69 -0.02 0.79 3.69 5.36 -1.26 -3.49 117.98 128.74 2qks s PHE 75 Ca 0.97 0.26 -0.12 0.00 -0.96 0.00 0.00 56.93 57.08 2qks s PHE 75 Cb -0.60 -0.25 0.06 0.00 -0.34 0.00 0.00 43.02 41.89 2qks s PHE 75 CO 0.46 -0.14 1.10 -1.25 -1.46 0.00 0.00 175.22 173.94 2qks s PRO 76 N 1.37 2.15 0.69 10.12 0.04 -1.26 -4.20 135.00 143.91 2qks s PRO 76 Ca -0.06 0.56 -0.17 0.00 0.04 0.00 0.00 61.00 61.37 2qks s PRO 76 Cb -0.12 -1.93 0.01 0.00 0.04 0.00 0.00 34.50 32.49 2qks s PRO 76 CO -0.04 -1.56 1.27 0.00 0.04 0.00 0.00 177.00 176.71 2qks s ALA 77 N -3.22 2.25 0.00 8.56 0.00 -1.23 -1.04 121.76 127.08 2qks s ALA 77 Ca 0.61 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.68 2qks s ALA 77 Cb -0.14 -3.53 0.00 0.00 0.00 0.00 0.00 23.12 19.45 2qks s ALA 77 CO 0.53 -1.76 0.00 0.41 0.00 0.00 0.00 175.76 174.95 2qks n GLY 78 N 0.77 -1.76 0.35 0.00 0.00 -1.26 -4.36 105.19 98.93 2qks n GLY 78 Ca 0.15 -1.57 0.15 0.00 0.00 0.00 0.00 46.02 44.75 2qks n GLY 78 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2qks h PHE 79 N 0.00 1.03 -0.43 1.61 3.57 -1.95 -2.66 116.94 118.11 2qks h PHE 79 Ca 0.00 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.59 2qks h PHE 79 Cb 0.00 -0.31 -0.05 0.00 2.79 0.00 0.00 35.95 38.38 2qks h PHE 79 CO 0.00 0.18 0.12 0.78 -2.23 0.00 0.00 178.31 177.16 2qks h GLY 80 N 0.69 0.53 1.27 2.40 0.00 -1.79 0.30 103.07 106.49 2qks h GLY 80 Ca 0.60 -0.06 -0.10 0.00 0.00 0.00 0.00 47.33 47.77 2qks h GLY 80 CO -0.40 -0.01 -0.10 -1.33 0.00 0.00 0.00 176.54 174.70 2qks h GLY 81 N 0.27 0.93 1.68 4.60 0.00 -0.73 -1.83 103.07 107.98 2qks h GLY 81 Ca 0.20 -0.71 -0.05 0.00 0.00 0.00 0.00 47.33 46.77 2qks h GLY 81 CO -0.24 0.65 -0.06 0.00 0.00 0.00 0.00 176.54 176.90 2qks h ALA 82 N 1.10 1.42 -0.00 3.60 0.00 -1.28 -0.76 119.26 123.34 2qks h ALA 82 Ca 0.13 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2qks h ALA 82 Cb 0.61 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2qks h ALA 82 CO 0.04 0.40 -0.00 0.35 0.00 0.00 0.00 179.25 180.04 2qks h PHE 83 N 0.38 0.01 -0.17 0.00 3.57 -0.52 -1.76 116.94 118.44 2qks h PHE 83 Ca 0.08 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.49 2qks h PHE 83 Cb 0.36 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.08 2qks h PHE 83 CO 0.01 0.44 -0.30 0.74 -2.23 0.00 0.00 178.31 176.97 2qks h PHE 84 N -0.43 0.37 -0.37 0.41 0.04 -1.18 -1.00 116.94 114.79 2qks h PHE 84 Ca 0.00 -0.08 -0.10 0.00 2.80 0.00 0.00 57.97 60.59 2qks h PHE 84 Cb 0.43 -0.09 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 2qks h PHE 84 CO 0.08 0.60 -0.20 0.35 -0.60 0.00 0.00 178.31 178.54 2qks h PHE 85 N 0.29 0.79 -0.52 -0.55 3.57 -1.15 -2.05 116.94 117.31 2qks h PHE 85 Ca 0.04 -0.17 -0.02 0.00 3.53 0.00 0.00 57.97 61.36 2qks h PHE 85 Cb 0.67 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 2qks h PHE 85 CO 0.02 0.84 0.26 1.03 -2.23 0.00 0.00 178.31 178.23 2qks h SER 86 N 0.62 0.67 0.03 0.41 0.87 -0.70 -1.69 113.55 113.76 2qks h SER 86 Ca 0.09 -0.12 0.02 0.00 -1.23 0.00 0.00 61.79 60.56 2qks h SER 86 Cb 0.68 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.43 2qks h SER 86 CO 0.05 0.60 -0.16 0.58 -0.53 0.00 0.00 176.83 177.37 2qks h VAL 87 N 0.70 0.61 0.00 2.23 2.07 -0.78 0.38 116.25 121.46 2qks h VAL 87 Ca 0.18 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.70 2qks h VAL 87 Cb 0.10 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2qks h VAL 87 CO -0.02 0.00 0.00 1.05 0.02 0.00 0.00 177.57 178.62 2qks h GLU 88 N -0.29 0.00 0.00 1.57 4.11 -1.22 -2.66 114.58 116.09 2qks h GLU 88 Ca 0.04 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.31 2qks h GLU 88 Cb 0.34 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2qks h GLU 88 CO -0.13 0.00 -0.97 1.15 0.07 0.00 0.00 179.01 179.12 2qks h THR 89 N 0.00 0.86 -0.92 -1.06 2.02 -0.34 0.77 112.91 114.24 2qks h THR 89 Ca 0.00 -2.00 0.08 0.00 0.77 0.00 0.00 66.41 65.26 2qks h THR 89 Cb 0.29 1.98 -0.07 0.00 -1.74 0.00 0.00 68.15 68.61 2qks h THR 89 CO 0.00 0.29 0.57 0.25 0.37 0.00 0.00 175.52 177.01 2qks h LEU 90 N -1.00 0.88 -0.93 2.58 5.85 -0.24 -1.29 115.31 121.15 2qks h LEU 90 Ca -0.25 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2qks h LEU 90 Cb 1.12 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.99 2qks h LEU 90 CO -0.15 0.54 0.00 0.00 -0.34 0.00 0.00 178.44 178.49 2qks n ALA 91 N -2.36 2.55 -2.75 1.25 0.00 -1.01 -4.30 120.51 113.89 2qks n ALA 91 Ca 0.15 -0.46 -0.22 0.00 0.00 0.00 0.00 53.44 52.92 2qks n ALA 91 Cb 0.23 -1.14 0.01 0.00 0.00 0.00 0.00 19.45 18.55 2qks n ALA 91 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qks n THR 92 N 0.14 -1.52 -0.03 0.00 -2.24 -0.49 -4.92 114.28 105.22 2qks n THR 92 Ca 0.17 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.83 2qks n THR 92 Cb 0.30 -3.18 -0.10 0.00 -2.10 0.00 0.00 70.33 65.25 2qks n THR 92 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2qks h VAL 93 N -0.75 1.38 -5.76 2.28 2.07 -1.19 -3.49 116.25 110.79 2qks h VAL 93 Ca -0.51 -1.71 -0.34 0.00 0.82 0.00 0.00 66.70 64.96 2qks h VAL 93 Cb 1.36 2.46 0.14 0.00 -1.52 0.00 0.00 31.29 33.74 2qks h VAL 93 CO 0.57 0.41 -0.82 0.61 0.02 0.00 0.00 177.57 178.37 2qks n GLY 94 N 1.08 -0.55 0.33 2.17 0.00 -0.06 -4.88 105.19 103.28 2qks n GLY 94 Ca -0.08 0.23 0.13 0.00 0.00 0.00 0.00 46.02 46.30 2qks n GLY 94 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2qks h TYR 95 N -1.72 0.90 0.00 1.61 0.05 -1.89 -3.45 116.97 112.47 2qks h TYR 95 Ca -0.60 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.21 2qks h TYR 95 Cb 1.34 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 38.83 2qks h TYR 95 CO 0.41 0.11 0.00 0.41 -1.05 0.00 0.00 178.16 178.04 2qks n GLY 96 N -1.32 1.77 0.21 3.88 0.00 -1.26 -4.86 105.19 103.60 2qks n GLY 96 Ca 0.23 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.16 2qks n GLY 96 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2qks h ASP 97 N 0.00 0.61 -3.03 1.61 3.58 -1.94 -3.36 116.42 113.89 2qks h ASP 97 Ca 0.00 -0.18 -0.61 0.00 0.42 0.00 0.00 57.03 56.66 2qks h ASP 97 Cb 0.00 -0.16 -0.07 0.00 1.72 0.00 0.00 39.33 40.83 2qks h ASP 97 CO 0.00 0.63 -0.26 -0.04 -2.88 0.00 0.00 179.24 176.69 2qks s MET 98 N -5.50 3.93 0.15 0.28 -1.94 -1.26 -4.51 119.30 110.46 2qks s MET 98 Ca -0.13 0.28 -0.23 0.00 -1.71 0.00 0.00 55.69 53.89 2qks s MET 98 Cb 0.11 -3.27 0.07 0.00 2.01 0.00 0.00 34.83 33.75 2qks s MET 98 CO 0.76 0.59 0.62 -3.38 -0.01 0.00 0.00 175.02 173.60 2qks s HIS 99 N -0.67 -0.53 0.20 -0.03 -3.43 -1.25 -4.86 115.29 104.72 2qks s HIS 99 Ca 0.21 0.32 -0.33 0.00 -0.80 0.00 0.00 55.06 54.46 2qks s HIS 99 Cb -0.15 0.56 -0.14 0.00 -1.43 0.00 0.00 32.58 31.42 2qks s HIS 99 CO 0.10 -0.84 1.50 -2.30 -2.00 0.00 0.00 174.74 171.20 2qks n PRO 100 N -0.37 2.10 -0.00 -0.38 -0.02 -1.26 -1.41 135.00 133.66 2qks n PRO 100 Ca -0.16 0.75 0.02 0.00 -2.02 0.00 0.00 63.50 62.09 2qks n PRO 100 Cb 0.65 -2.47 -0.03 0.00 -0.02 0.00 0.00 33.50 31.63 2qks n PRO 100 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2qks n GLN 101 N 2.71 4.01 -4.26 -0.52 7.27 0.88 -4.79 117.38 122.68 2qks n GLN 101 Ca 0.14 -0.01 -0.15 0.00 0.07 0.00 0.00 57.00 57.05 2qks n GLN 101 Cb 0.30 -0.84 -0.10 0.00 2.41 0.00 0.00 30.24 32.01 2qks n GLN 101 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2qks s THR 102 N -1.71 1.26 0.28 1.69 -4.23 -1.24 -5.02 115.64 106.68 2qks s THR 102 Ca 0.01 -2.04 -0.03 0.00 -1.18 0.00 0.00 61.69 58.45 2qks s THR 102 Cb 0.04 -1.83 0.26 0.00 1.34 0.00 0.00 72.50 72.31 2qks s THR 102 CO 0.21 -0.69 1.95 0.58 -0.54 0.00 0.00 174.62 176.14 2qks h VAL 103 N 2.84 1.21 -0.36 2.29 2.07 -1.96 -0.50 116.25 121.84 2qks h VAL 103 Ca -0.37 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 66.74 2qks h VAL 103 Cb 1.20 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2qks h VAL 103 CO 0.62 0.22 0.23 0.22 0.02 0.00 0.00 177.57 178.88 2qks h TYR 104 N 1.19 0.47 -0.20 1.57 3.20 -1.98 -1.60 116.97 119.62 2qks h TYR 104 Ca 0.33 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.14 2qks h TYR 104 Cb -0.11 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 2qks h TYR 104 CO -0.00 0.31 -0.15 0.00 -1.64 0.00 0.00 178.16 176.68 2qks h ALA 105 N 1.12 1.38 -0.35 1.82 0.00 -1.70 -1.84 119.26 119.69 2qks h ALA 105 Ca 0.13 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 2qks h ALA 105 Cb -0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2qks h ALA 105 CO -0.03 0.43 -0.17 0.45 0.00 0.00 0.00 179.25 179.93 2qks h HIS 106 N 0.31 0.70 -0.20 0.00 3.86 -0.54 0.06 115.15 119.34 2qks h HIS 106 Ca 0.06 -0.13 -0.19 0.00 -1.16 0.00 0.00 60.37 58.95 2qks h HIS 106 Cb 0.46 -0.18 0.01 0.00 1.06 0.00 0.00 27.41 28.75 2qks h HIS 106 CO 0.01 0.76 -0.61 -1.49 0.86 0.00 0.00 177.93 177.47 2qks h TRP 107 N 0.57 0.99 -0.47 2.45 4.06 -0.88 -0.56 115.95 122.12 2qks h TRP 107 Ca 0.09 -0.40 -0.03 0.00 2.06 0.00 0.00 58.89 60.62 2qks h TRP 107 Cb 0.61 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 28.58 2qks h TRP 107 CO 0.03 1.21 0.18 0.82 -3.56 0.00 0.00 178.44 177.11 2qks h ILE 108 N 0.48 1.21 -0.74 1.49 1.08 -1.19 -1.34 117.51 118.51 2qks h ILE 108 Ca -0.02 -0.67 -0.05 0.00 -0.39 0.00 0.00 64.86 63.73 2qks h ILE 108 Cb 1.23 0.78 -0.03 0.00 -3.07 0.00 0.00 36.82 35.72 2qks h ILE 108 CO 0.13 0.25 0.28 0.00 -0.69 0.00 0.00 178.15 178.11 2qks h ALA 109 N 1.02 1.10 -0.35 1.87 0.00 -0.95 0.79 119.26 122.75 2qks h ALA 109 Ca 0.15 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2qks h ALA 109 Cb 0.21 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2qks h ALA 109 CO -0.01 0.64 0.21 1.15 0.00 0.00 0.00 179.25 181.24 2qks h THR 110 N 1.08 1.12 -0.51 0.00 2.02 -0.78 0.17 112.91 116.00 2qks h THR 110 Ca 0.24 -0.27 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 2qks h THR 110 Cb 0.23 0.67 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2qks h THR 110 CO -0.02 0.12 0.18 0.25 0.37 0.00 0.00 175.52 176.42 2qks h LEU 111 N 0.45 0.73 -0.84 2.58 5.85 -0.86 -2.24 115.31 120.98 2qks h LEU 111 Ca 0.12 -0.19 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 2qks h LEU 111 Cb 0.00 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2qks h LEU 111 CO -0.02 0.72 0.17 -0.08 -0.34 0.00 0.00 178.44 178.89 2qks h GLU 112 N 0.69 1.03 -0.32 1.25 4.81 -0.50 -1.16 114.58 120.38 2qks h GLU 112 Ca 0.17 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2qks h GLU 112 Cb 0.24 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2qks h GLU 112 CO -0.01 0.91 0.20 0.82 -0.73 0.00 0.00 179.01 180.20 2qks h ILE 113 N 0.99 1.10 -0.23 2.32 2.04 -0.44 0.32 117.51 123.60 2qks h ILE 113 Ca 0.21 -0.22 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2qks h ILE 113 Cb 0.33 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 2qks h ILE 113 CO -0.00 0.10 0.14 0.15 0.00 0.00 0.00 178.15 178.54 2qks h PHE 114 N 0.42 0.26 -0.37 1.37 3.57 -1.13 -1.07 116.94 120.00 2qks h PHE 114 Ca 0.12 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2qks h PHE 114 Cb -0.01 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.62 2qks h PHE 114 CO -0.05 0.16 0.09 0.28 -2.23 0.00 0.00 178.31 176.56 2qks h VAL 115 N 0.29 1.17 -0.15 1.41 2.07 -0.88 -1.35 116.25 118.81 2qks h VAL 115 Ca 0.09 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 2qks h VAL 115 Cb -0.01 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2qks h VAL 115 CO -0.04 0.22 -0.07 1.23 0.02 0.00 0.00 177.57 178.93 2qks h GLY 116 N 0.75 0.34 0.97 2.17 0.00 0.18 0.36 103.07 107.83 2qks h GLY 116 Ca 0.12 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.15 2qks h GLY 116 CO -0.00 0.27 0.09 -0.33 0.00 0.00 0.00 176.54 176.57 2qks h MET 117 N -0.02 0.21 -0.22 4.80 2.07 -1.05 -0.30 114.93 120.42 2qks h MET 117 Ca 0.03 -0.02 0.06 0.00 -2.07 0.00 0.00 59.70 57.70 2qks h MET 117 Cb 0.54 -0.04 -0.06 0.00 -1.87 0.00 0.00 31.60 30.16 2qks h MET 117 CO 0.02 0.18 -0.19 0.77 1.07 0.00 0.00 176.91 178.76 2qks h SER 118 N 0.18 -0.62 -0.93 1.22 0.02 -1.20 0.17 113.55 112.37 2qks h SER 118 Ca 0.06 0.12 0.03 0.00 -0.84 0.00 0.00 61.79 61.15 2qks h SER 118 Cb 0.03 0.30 -0.05 0.00 0.14 0.00 0.00 62.40 62.82 2qks h SER 118 CO -0.01 -0.24 0.61 0.28 -1.14 0.00 0.00 176.83 176.34 2qks h SER 119 N -0.20 1.03 -0.64 3.07 0.02 -0.67 0.71 113.55 116.87 2qks h SER 119 Ca 0.13 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 2qks h SER 119 Cb 0.40 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 2qks h SER 119 CO -0.34 0.73 0.15 0.40 -1.14 0.00 0.00 176.83 176.63 2qks h ILE 120 N 1.21 1.26 0.33 3.27 2.04 -0.28 0.26 117.51 125.60 2qks h ILE 120 Ca 0.36 -0.94 -0.02 0.00 1.00 0.00 0.00 64.86 65.27 2qks h ILE 120 Cb -0.06 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2qks h ILE 120 CO -0.10 0.35 -0.16 0.00 0.00 0.00 0.00 178.15 178.24 2qks h ALA 121 N 1.05 -0.45 -0.28 1.87 0.00 0.16 -0.40 119.26 121.22 2qks h ALA 121 Ca 0.20 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.00 2qks h ALA 121 Cb 0.36 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2qks h ALA 121 CO 0.00 -0.72 0.17 -0.07 0.00 0.00 0.00 179.25 178.63 2qks h LEU 122 N -0.51 0.29 -1.18 0.00 3.38 -0.78 -0.95 115.31 115.56 2qks h LEU 122 Ca -0.05 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2qks h LEU 122 Cb 0.38 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2qks h LEU 122 CO 0.08 0.21 0.28 0.00 0.09 0.00 0.00 178.44 179.10 2qks h ALA 123 N 1.11 1.36 -0.61 1.53 0.00 -0.89 -1.44 119.26 120.32 2qks h ALA 123 Ca 0.11 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 2qks h ALA 123 Cb -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2qks h ALA 123 CO -0.04 0.50 0.01 1.15 0.00 0.00 0.00 179.25 180.86 2qks h THR 124 N 0.85 1.26 -0.04 0.00 2.02 -0.59 -1.38 112.91 115.03 2qks h THR 124 Ca 0.21 -1.14 -0.00 0.00 0.77 0.00 0.00 66.41 66.25 2qks h THR 124 Cb 0.10 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2qks h THR 124 CO -0.03 0.42 0.02 1.23 0.37 0.00 0.00 175.52 177.53 2qks h GLY 125 N 1.00 0.06 0.58 2.16 0.00 -0.46 -2.22 103.07 104.19 2qks h GLY 125 Ca 0.17 -0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.55 2qks h GLY 125 CO 0.03 0.02 0.32 0.00 0.00 0.00 0.00 176.54 176.91 2qks h ALA 127 N 1.37 0.98 -0.20 0.00 0.00 -0.96 0.10 119.26 120.56 2qks h ALA 127 Ca 0.30 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 2qks h ALA 127 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2qks h ALA 127 CO -0.22 0.16 0.10 0.35 0.00 0.00 0.00 179.25 179.64 2qks h PHE 128 N 0.82 0.28 -0.23 0.00 3.57 -0.77 0.50 116.94 121.11 2qks h PHE 128 Ca 0.32 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.80 2qks h PHE 128 Cb 0.14 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.78 2qks h PHE 128 CO -0.05 0.29 0.15 0.82 -2.23 0.00 0.00 178.31 177.29 2qks h ILE 129 N 0.19 1.07 -0.80 1.41 2.04 -1.09 -0.76 117.51 119.56 2qks h ILE 129 Ca 0.07 -0.14 0.15 0.00 1.00 0.00 0.00 64.86 65.94 2qks h ILE 129 Cb 0.11 0.75 -0.10 0.00 -0.74 0.00 0.00 36.82 36.85 2qks h ILE 129 CO -0.01 0.07 0.37 0.11 0.00 0.00 0.00 178.15 178.68 2qks h LYS 130 N 0.30 0.51 0.00 2.37 1.79 -0.50 0.27 116.57 121.31 2qks h LYS 130 Ca 0.08 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.48 2qks h LYS 130 Cb -0.02 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 30.51 2qks h LYS 130 CO -0.02 0.34 -0.20 0.52 -1.08 0.00 0.00 179.45 179.01 2qks h MET 131 N 0.52 0.00 -0.63 3.15 2.86 -0.09 -2.87 114.93 117.87 2qks h MET 131 Ca 0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 2qks h MET 131 Cb 0.66 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.32 2qks h MET 131 CO -0.39 0.20 0.00 0.43 1.06 0.00 0.00 176.91 178.21 2qks n SER 132 N -3.59 3.81 -4.43 1.22 7.64 0.89 -5.09 113.62 114.06 2qks n SER 132 Ca -0.01 -2.25 -0.34 0.00 1.01 0.00 0.00 58.87 57.27 2qks n SER 132 Cb 0.34 -0.49 -0.13 0.00 -1.01 0.00 0.00 64.21 62.92 2qks n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qks s GLN 133 N -1.60 3.57 0.00 1.43 -2.07 -0.83 -5.03 119.66 115.14 2qks s GLN 133 Ca 0.42 -0.55 0.00 0.00 -1.82 0.00 0.00 55.36 53.41 2qks s GLN 133 Cb 0.26 -2.99 0.00 0.00 -1.09 0.00 0.00 33.01 29.19 2qks s GLN 133 CO 0.23 0.06 0.00 0.25 -1.32 0.00 0.00 175.29 174.50 2qks n THR 140 N 4.09 0.00 -4.53 3.63 -2.24 -1.26 -5.03 114.28 108.94 2qks n THR 140 Ca -0.17 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.36 2qks n THR 140 Cb 0.52 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.65 2qks n THR 140 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2qks s LEU 141 N 0.00 2.22 -0.07 3.22 2.96 -1.26 -0.65 118.68 125.09 2qks s LEU 141 Ca 0.00 -1.50 -0.09 0.00 -0.22 0.00 0.00 54.13 52.32 2qks s LEU 141 Cb 0.00 -0.41 0.02 0.00 0.50 0.00 0.00 46.19 46.30 2qks s LEU 141 CO 0.00 -0.71 0.24 -0.32 -1.32 0.00 0.00 176.35 174.23 2qks s MET 142 N -3.82 0.36 0.11 1.98 -2.45 -0.15 -4.72 119.30 110.61 2qks s MET 142 Ca 0.29 0.18 0.10 0.00 -1.25 0.00 0.00 55.69 55.01 2qks s MET 142 Cb 0.06 0.17 -0.04 0.00 1.25 0.00 0.00 34.83 36.27 2qks s MET 142 CO 0.14 -0.06 -0.25 -0.06 1.05 0.00 0.00 175.02 175.83 2qks s PHE 143 N -0.25 2.17 0.49 4.11 0.40 -1.26 -1.02 117.98 122.62 2qks s PHE 143 Ca -0.04 -0.39 -0.23 0.00 -0.60 0.00 0.00 56.93 55.68 2qks s PHE 143 Cb -0.03 -1.19 -0.07 0.00 0.51 0.00 0.00 43.02 42.24 2qks s PHE 143 CO 0.01 0.28 1.23 -1.54 0.70 0.00 0.00 175.22 175.90 2qks s SER 144 N -1.92 5.88 0.26 1.36 1.04 -0.08 -4.91 113.70 115.34 2qks s SER 144 Ca 0.12 2.46 -0.05 0.00 0.48 0.00 0.00 55.95 58.96 2qks s SER 144 Cb -0.10 -2.61 0.31 0.00 0.10 0.00 0.00 66.02 63.72 2qks s SER 144 CO 0.05 -1.13 1.93 -0.33 0.98 0.00 0.00 173.24 174.74 2qks h GLU 145 N 1.87 1.27 -5.96 4.02 5.08 -1.91 -3.45 114.58 115.50 2qks h GLU 145 Ca -0.50 -0.08 -0.61 0.00 -1.00 0.00 0.00 59.36 57.18 2qks h GLU 145 Cb 1.26 -0.29 -0.13 0.00 0.50 0.00 0.00 28.75 30.10 2qks h GLU 145 CO 0.59 0.84 -0.66 -1.01 -1.00 0.00 0.00 179.01 177.77 2qks s HIS 146 N -6.08 2.45 0.33 4.33 3.76 -1.26 -5.00 115.29 113.81 2qks s HIS 146 Ca -0.13 -0.48 0.10 0.00 -0.15 0.00 0.00 55.06 54.40 2qks s HIS 146 Cb 0.18 -1.41 -0.06 0.00 1.11 0.00 0.00 32.58 32.40 2qks s HIS 146 CO 0.82 0.55 -0.06 0.00 -0.85 0.00 0.00 174.74 175.20 2qks s ALA 147 N -2.58 3.05 0.16 -1.40 0.00 -0.47 -4.63 121.76 115.88 2qks s ALA 147 Ca 0.33 -1.98 0.00 0.00 0.00 0.00 0.00 51.96 50.32 2qks s ALA 147 Cb 0.02 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 2qks s ALA 147 CO 0.17 0.12 0.04 0.14 0.00 0.00 0.00 175.76 176.23 2qks s VAL 148 N -2.54 0.32 -0.08 0.00 -7.23 0.44 -0.45 120.40 110.85 2qks s VAL 148 Ca 0.33 -1.94 -0.01 0.00 -1.81 0.00 0.00 61.98 58.54 2qks s VAL 148 Cb -0.00 -2.14 0.03 0.00 0.56 0.00 0.00 36.38 34.83 2qks s VAL 148 CO 0.18 -0.41 0.00 -0.63 -0.31 0.00 0.00 175.10 173.93 2qks s ILE 149 N -3.90 0.41 0.28 -0.62 1.01 -0.61 -0.61 121.20 117.16 2qks s ILE 149 Ca 0.26 0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.75 2qks s ILE 149 Cb 0.07 -0.60 0.03 0.00 0.01 0.00 0.00 42.46 41.97 2qks s ILE 149 CO 0.04 0.22 0.77 -0.94 0.00 0.00 0.00 174.94 175.03 2qks s SER 150 N 1.95 -0.20 0.11 3.58 1.04 -0.85 0.14 113.70 119.47 2qks s SER 150 Ca 0.04 -0.67 -0.30 0.00 0.48 0.00 0.00 55.95 55.51 2qks s SER 150 Cb -0.13 0.71 -0.06 0.00 0.10 0.00 0.00 66.02 66.64 2qks s SER 150 CO -0.06 -1.34 1.14 -0.04 0.98 0.00 0.00 173.24 173.93 2qks s MET 151 N -3.56 4.51 -0.04 4.02 -1.94 -1.26 -1.07 119.30 119.94 2qks s MET 151 Ca 0.12 1.72 -0.02 0.00 -1.71 0.00 0.00 55.69 55.80 2qks s MET 151 Cb -0.05 -3.33 0.03 0.00 2.01 0.00 0.00 34.83 33.50 2qks s MET 151 CO 0.07 -0.10 0.08 0.50 -0.01 0.00 0.00 175.02 175.56 2qks s ARG 152 N 0.45 -0.02 -1.55 2.03 3.52 -0.39 -4.87 118.95 118.12 2qks s ARG 152 Ca 0.54 0.34 -0.12 0.00 -0.13 0.00 0.00 55.73 56.36 2qks s ARG 152 Cb -0.29 -0.33 0.09 0.00 -1.56 0.00 0.00 34.95 32.87 2qks s ARG 152 CO 0.32 -0.24 0.81 -0.25 -0.81 0.00 0.00 175.30 175.13 2qks n ASP 153 N 4.73 -3.33 0.00 -2.12 8.00 -1.26 -1.45 116.55 121.12 2qks n ASP 153 Ca -0.16 -0.89 0.00 0.00 0.71 0.00 0.00 54.79 54.45 2qks n ASP 153 Cb 0.50 -3.41 0.00 0.00 -0.02 0.00 0.00 41.12 38.19 2qks n ASP 153 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qks n GLY 154 N -1.63 0.73 3.03 0.44 0.00 -1.26 -5.03 105.19 101.47 2qks n GLY 154 Ca -0.03 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 2qks n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qks s LYS 155 N -0.10 1.15 0.11 1.61 1.02 -0.53 -5.10 119.74 117.89 2qks s LYS 155 Ca 0.00 -0.38 -0.31 0.00 0.02 0.00 0.00 55.97 55.30 2qks s LYS 155 Cb 0.00 -1.05 -0.09 0.00 -0.52 0.00 0.00 37.83 36.17 2qks s LYS 155 CO 0.00 0.15 1.69 -1.17 -0.92 0.00 0.00 175.35 175.09 2qks s LEU 156 N 0.15 4.38 -0.01 3.17 2.96 -1.26 -1.26 118.68 126.80 2qks s LEU 156 Ca -0.03 2.60 0.03 0.00 -0.22 0.00 0.00 54.13 56.51 2qks s LEU 156 Cb -0.09 -3.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.02 2qks s LEU 156 CO 0.01 -0.91 -0.10 -0.89 -1.32 0.00 0.00 176.35 173.14 2qks s THR 157 N 2.32 0.78 -0.17 3.68 2.01 -0.24 -1.21 115.64 122.82 2qks s THR 157 Ca 0.75 -0.41 -0.16 0.00 0.31 0.00 0.00 61.69 62.18 2qks s THR 157 Cb -0.43 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 2qks s THR 157 CO 0.33 0.23 0.39 -0.22 -0.69 0.00 0.00 174.62 174.66 2qks s LEU 158 N -0.16 4.21 0.05 4.42 2.96 -0.10 -2.00 118.68 128.06 2qks s LEU 158 Ca 0.03 0.60 0.01 0.00 -0.22 0.00 0.00 54.13 54.54 2qks s LEU 158 Cb -0.05 -2.52 -0.03 0.00 0.50 0.00 0.00 46.19 44.09 2qks s LEU 158 CO -0.00 -0.00 -0.05 -0.04 -1.32 0.00 0.00 176.35 174.93 2qks s MET 159 N 0.87 0.54 0.19 1.98 -1.94 0.22 -0.47 119.30 120.70 2qks s MET 159 Ca 0.20 -0.91 -0.16 0.00 -1.71 0.00 0.00 55.69 53.12 2qks s MET 159 Cb -0.14 -0.08 0.02 0.00 2.01 0.00 0.00 34.83 36.64 2qks s MET 159 CO 0.07 -0.02 0.47 -0.59 -0.01 0.00 0.00 175.02 174.95 2qks s PHE 160 N -2.27 -0.01 0.05 -0.03 -0.12 -1.05 -0.42 117.98 114.13 2qks s PHE 160 Ca -0.05 -0.33 0.06 0.00 -0.05 0.00 0.00 56.93 56.57 2qks s PHE 160 Cb -0.04 0.30 -0.03 0.00 -0.63 0.00 0.00 43.02 42.61 2qks s PHE 160 CO -0.03 -0.87 -0.14 0.50 -0.05 0.00 0.00 175.22 174.63 2qks s ARG 161 N -3.89 2.16 0.00 1.99 3.52 -1.26 -0.22 118.95 121.26 2qks s ARG 161 Ca 0.11 -0.95 0.05 0.00 -0.13 0.00 0.00 55.73 54.80 2qks s ARG 161 Cb -0.00 -2.28 -0.01 0.00 -1.56 0.00 0.00 34.95 31.10 2qks s ARG 161 CO -0.02 0.54 -0.15 0.14 -0.81 0.00 0.00 175.30 175.00 2qks s VAL 162 N -1.03 1.17 -0.15 7.11 -7.23 0.17 -0.90 120.40 119.55 2qks s VAL 162 Ca 0.17 -0.74 -0.13 0.00 -1.81 0.00 0.00 61.98 59.47 2qks s VAL 162 Cb -0.11 -1.00 0.04 0.00 0.56 0.00 0.00 36.38 35.88 2qks s VAL 162 CO 0.08 0.25 0.40 -0.83 -0.31 0.00 0.00 175.10 174.69 2qks s GLY 163 N -0.57 -0.31 0.22 2.32 0.00 -0.19 0.29 107.32 109.09 2qks s GLY 163 Ca 0.05 1.22 -0.30 0.00 0.00 0.00 0.00 44.72 45.69 2qks s GLY 163 CO -0.00 1.13 1.24 0.21 0.00 0.00 0.00 173.10 175.68 2qks s ASN 164 N 0.48 7.01 0.00 1.64 2.47 -1.26 -0.98 114.94 124.29 2qks s ASN 164 Ca -0.02 2.35 0.00 0.00 0.42 0.00 0.00 52.86 55.61 2qks s ASN 164 Cb -0.04 -2.62 0.00 0.00 -1.45 0.00 0.00 41.25 37.14 2qks s ASN 164 CO -0.02 -0.42 0.00 0.00 -3.72 0.00 0.00 177.10 172.94 2qks n LEU 165 N 2.18 0.00 0.00 3.21 -0.00 0.17 -4.86 117.00 117.70 2qks n LEU 165 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.05 2qks n LEU 165 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.86 2qks n LEU 165 CO 0.57 0.00 -0.12 0.54 -0.00 0.00 0.00 177.39 178.37 2qks n ARG 166 N 0.00 3.26 0.33 1.47 3.00 -1.25 -4.72 116.66 118.75 2qks n ARG 166 Ca 0.00 0.00 0.22 0.00 -0.01 0.00 0.00 57.85 58.06 2qks n ARG 166 Cb 0.00 -0.50 1.15 0.00 0.00 0.00 0.00 32.46 33.12 2qks n ARG 166 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.63 174.68 2qks h ASN 167 N 0.00 0.00 -5.16 0.55 -0.00 -1.98 -3.44 115.58 105.56 2qks h ASN 167 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 56.30 56.50 2qks h ASN 167 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 38.32 38.20 2qks h ASN 167 CO 0.00 0.00 0.59 -0.44 -0.00 0.00 0.00 177.43 177.58 2qks s SER 168 N -5.01 -0.19 -0.09 6.14 0.01 -1.26 -4.73 113.70 108.57 2qks s SER 168 Ca -0.05 -0.21 -0.02 0.00 1.31 0.00 0.00 55.95 56.98 2qks s SER 168 Cb 0.12 0.36 0.04 0.00 0.21 0.00 0.00 66.02 66.75 2qks s SER 168 CO 0.38 -0.64 0.04 -1.00 0.41 0.00 0.00 173.24 172.44 2qks s HIS 169 N -2.98 0.37 0.02 2.43 0.09 -1.26 -4.47 115.29 109.49 2qks s HIS 169 Ca 0.11 -0.08 0.05 0.00 -0.00 0.00 0.00 55.06 55.14 2qks s HIS 169 Cb 0.00 -0.67 -0.02 0.00 -0.00 0.00 0.00 32.58 31.89 2qks s HIS 169 CO -0.02 -0.33 -0.16 0.00 -0.00 0.00 0.00 174.74 174.22 2qks s MET 170 N 2.07 1.21 -0.02 1.40 0.00 -1.26 -3.16 119.30 119.54 2qks s MET 170 Ca 0.04 -0.71 0.16 0.00 0.00 0.00 0.00 55.69 55.18 2qks s MET 170 Cb -0.13 -1.22 -0.25 0.00 0.00 0.00 0.00 34.83 33.22 2qks s MET 170 CO -0.05 0.32 0.35 0.28 0.00 0.00 0.00 175.02 175.92 2qks n VAL 171 N 2.27 0.02 -4.51 5.16 0.31 -1.26 -4.72 118.33 115.60 2qks n VAL 171 Ca -0.16 -0.38 -0.22 0.00 -0.01 0.00 0.00 64.34 63.57 2qks n VAL 171 Cb 0.54 0.11 -0.14 0.00 -0.91 0.00 0.00 33.84 33.45 2qks n VAL 171 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2qks s SER 172 N -3.89 1.86 -0.10 4.52 0.15 -1.26 0.32 113.70 115.30 2qks s SER 172 Ca -0.06 -0.42 -0.30 0.00 0.70 0.00 0.00 55.95 55.87 2qks s SER 172 Cb 0.10 -0.15 0.10 0.00 -1.71 0.00 0.00 66.02 64.36 2qks s SER 172 CO 0.68 0.10 0.86 0.00 1.20 0.00 0.00 173.24 176.08 2qks s ALA 173 N -0.70 -1.86 -0.01 5.45 0.00 -0.35 -3.74 121.76 120.55 2qks s ALA 173 Ca 0.04 1.40 -0.02 0.00 0.00 0.00 0.00 51.96 53.38 2qks s ALA 173 Cb -0.07 -0.31 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 2qks s ALA 173 CO 0.01 -0.38 0.15 -1.14 0.00 0.00 0.00 175.76 174.40 2qks s GLN 174 N -1.42 3.34 -0.00 0.00 0.74 0.89 0.10 119.66 123.31 2qks s GLN 174 Ca -0.04 -0.36 0.06 0.00 0.05 0.00 0.00 55.36 55.08 2qks s GLN 174 Cb -0.00 -3.04 -0.02 0.00 1.10 0.00 0.00 33.01 31.05 2qks s GLN 174 CO 0.03 0.67 -0.20 -1.50 -0.55 0.00 0.00 175.29 173.74 2qks s ILE 175 N -1.28 1.58 0.02 -2.34 2.07 -0.56 -0.85 121.20 119.84 2qks s ILE 175 Ca 0.26 -0.92 0.02 0.00 -1.41 0.00 0.00 60.65 58.59 2qks s ILE 175 Cb -0.12 -1.33 -0.01 0.00 0.13 0.00 0.00 42.46 41.12 2qks s ILE 175 CO 0.17 0.39 -0.07 -0.13 -1.91 0.00 0.00 174.94 173.39 2qks s ARG 176 N -0.63 0.49 0.02 3.50 0.52 0.16 -4.87 118.95 118.15 2qks s ARG 176 Ca 0.08 -0.48 0.03 0.00 -0.52 0.00 0.00 55.73 54.83 2qks s ARG 176 Cb -0.08 -0.36 -0.02 0.00 0.52 0.00 0.00 34.95 35.01 2qks s ARG 176 CO -0.00 0.08 -0.08 0.00 0.02 0.00 0.00 175.30 175.32 2qks s LYS 178 N -0.94 0.49 -0.26 0.00 -0.14 -0.21 -2.34 119.74 116.35 2qks s LYS 178 Ca -0.03 -0.48 -0.11 0.00 -1.36 0.00 0.00 55.97 54.00 2qks s LYS 178 Cb -0.07 -0.37 -0.05 0.00 -1.68 0.00 0.00 37.83 35.66 2qks s LYS 178 CO 0.00 0.09 0.17 -1.17 -0.76 0.00 0.00 175.35 173.68 2qks s LEU 179 N -0.85 4.03 -0.27 3.17 2.96 0.86 -0.38 118.68 128.19 2qks s LEU 179 Ca -0.04 0.03 -0.13 0.00 -0.22 0.00 0.00 54.13 53.77 2qks s LEU 179 Cb -0.06 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.48 2qks s LEU 179 CO 0.00 -0.01 0.27 -0.76 -1.32 0.00 0.00 176.35 174.54 2qks s LEU 180 N 1.49 4.04 -0.29 -0.68 1.02 0.11 -0.89 118.68 123.48 2qks s LEU 180 Ca 0.07 0.14 -0.12 0.00 0.02 0.00 0.00 54.13 54.24 2qks s LEU 180 Cb -0.15 -2.26 0.11 0.00 0.02 0.00 0.00 46.19 43.91 2qks s LEU 180 CO 0.08 -0.10 0.65 -0.75 0.02 0.00 0.00 176.35 176.25 2qks s LYS 181 N 1.84 0.61 0.84 1.70 2.20 0.08 -1.63 119.74 125.37 2qks s LYS 181 Ca 0.11 1.35 -0.12 0.00 -0.36 0.00 0.00 55.97 56.94 2qks s LYS 181 Cb -0.16 0.57 0.10 0.00 -1.51 0.00 0.00 37.83 36.84 2qks s LYS 181 CO 0.10 -0.18 1.18 -1.12 -0.36 0.00 0.00 175.35 174.97 2qks s SER 182 N 2.40 3.43 -0.05 1.43 0.01 -1.25 -2.87 113.70 116.80 2qks s SER 182 Ca -0.07 2.28 -0.31 0.00 1.31 0.00 0.00 55.95 59.16 2qks s SER 182 Cb -0.09 -2.58 0.11 0.00 0.21 0.00 0.00 66.02 63.67 2qks s SER 182 CO -0.19 -2.77 1.09 0.00 0.41 0.00 0.00 173.24 171.78 2qks s ARG 183 N -4.33 0.61 -0.15 12.44 1.70 -0.83 -4.88 118.95 123.51 2qks s ARG 183 Ca 0.70 -0.27 0.01 0.00 -0.47 0.00 0.00 55.73 55.71 2qks s ARG 183 Cb -0.26 0.25 0.01 0.00 -0.57 0.00 0.00 34.95 34.38 2qks s ARG 183 CO 0.53 -0.27 -0.19 -1.14 -1.08 0.00 0.00 175.30 173.15 2qks s GLN 184 N -2.76 3.10 0.79 3.89 0.74 -1.26 0.16 119.66 124.32 2qks s GLN 184 Ca 0.09 -0.81 -0.12 0.00 0.05 0.00 0.00 55.36 54.58 2qks s GLN 184 Cb 0.00 -2.54 0.07 0.00 1.10 0.00 0.00 33.01 31.64 2qks s GLN 184 CO -0.05 -0.02 1.13 0.95 -0.55 0.00 0.00 175.29 176.75 2qks s THR 185 N 0.87 2.79 0.44 -0.34 -4.23 0.42 -4.85 115.64 110.74 2qks s THR 185 Ca -0.05 0.29 0.20 0.00 -1.18 0.00 0.00 61.69 60.95 2qks s THR 185 Cb -0.15 -2.66 0.39 0.00 1.34 0.00 0.00 72.50 71.42 2qks s THR 185 CO -0.02 -0.30 1.87 -0.65 -0.54 0.00 0.00 174.62 174.98 2qks h PRO 186 N -1.02 0.33 -0.73 3.99 0.11 -2.00 0.85 132.00 133.53 2qks h PRO 186 Ca -0.45 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qks h PRO 186 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2qks h PRO 186 CO 0.49 0.22 0.00 0.39 -0.21 0.00 0.00 178.00 178.88 2qks n GLU 187 N -4.48 0.75 -0.97 1.05 4.71 -1.26 -4.80 120.64 115.65 2qks n GLU 187 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.34 2qks n GLU 187 Cb 0.72 -1.36 0.00 0.00 -1.01 0.00 0.00 31.44 29.79 2qks n GLU 187 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2qks n GLY 188 N 0.13 0.37 3.77 0.62 0.00 0.29 -5.01 105.19 105.36 2qks n GLY 188 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2qks n GLY 188 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qks s GLU 189 N -0.66 4.34 -0.21 1.61 2.12 -1.22 -4.83 118.70 119.85 2qks s GLU 189 Ca 0.00 0.83 -0.13 0.00 0.36 0.00 0.00 54.97 56.02 2qks s GLU 189 Cb 0.00 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 2qks s GLU 189 CO 0.00 0.43 0.29 0.12 -0.54 0.00 0.00 175.26 175.56 2qks s PHE 190 N -0.46 3.36 -0.68 5.30 5.36 -1.26 0.16 117.98 129.76 2qks s PHE 190 Ca 0.32 0.46 -0.04 0.00 -0.96 0.00 0.00 56.93 56.71 2qks s PHE 190 Cb -0.19 -2.40 0.17 0.00 -0.34 0.00 0.00 43.02 40.26 2qks s PHE 190 CO 0.19 0.06 0.52 -0.51 -1.46 0.00 0.00 175.22 174.02 2qks s LEU 191 N 1.09 5.44 0.44 6.12 1.43 0.42 -4.97 118.68 128.64 2qks s LEU 191 Ca 0.14 -2.94 0.27 0.00 -1.03 0.00 0.00 54.13 50.57 2qks s LEU 191 Cb -0.14 -1.90 1.33 0.00 0.03 0.00 0.00 46.19 45.52 2qks s LEU 191 CO 0.06 -0.37 1.69 -0.65 0.23 0.00 0.00 176.35 177.31 2qks h PRO 192 N 6.99 0.18 -1.49 1.29 0.11 -1.93 -2.19 132.00 134.95 2qks h PRO 192 Ca 0.02 -0.01 -0.45 0.00 0.11 0.00 0.00 66.00 65.67 2qks h PRO 192 Cb 0.95 -0.04 -0.40 0.00 0.11 0.00 0.00 31.00 31.61 2qks h PRO 192 CO 0.73 0.12 -1.08 1.28 -0.21 0.00 0.00 178.00 178.84 2qks n LEU 193 N -4.60 2.04 -4.74 2.35 4.77 -1.26 -3.79 117.00 111.76 2qks n LEU 193 Ca 0.32 -4.51 -0.41 0.00 -0.03 0.00 0.00 56.01 51.38 2qks n LEU 193 Cb 1.25 0.29 -0.02 0.00 -2.33 0.00 0.00 43.42 42.60 2qks n LEU 193 CO 0.25 1.95 1.19 -0.62 -1.33 0.00 0.00 177.39 178.82 2qks s ASP 194 N -3.01 6.51 -0.24 -1.43 2.15 -1.14 -4.72 116.67 114.80 2qks s ASP 194 Ca 0.36 2.80 -0.07 0.00 0.43 0.00 0.00 52.55 56.07 2qks s ASP 194 Cb 0.40 -2.63 -0.03 0.00 -0.30 0.00 0.00 42.92 40.37 2qks s ASP 194 CO -0.05 -0.82 0.05 -1.10 -0.17 0.00 0.00 175.17 173.09 2qks s GLN 195 N -0.25 3.65 -0.03 4.34 -0.21 -1.26 -0.75 119.66 125.15 2qks s GLN 195 Ca 0.62 -0.48 0.03 0.00 0.02 0.00 0.00 55.36 55.55 2qks s GLN 195 Cb -0.45 -3.26 -0.03 0.00 1.00 0.00 0.00 33.01 30.27 2qks s GLN 195 CO 0.44 -0.13 -0.12 -0.51 -2.12 0.00 0.00 175.29 172.85 2qks s LEU 196 N 1.44 2.89 0.18 2.90 1.43 -0.07 -4.92 118.68 122.54 2qks s LEU 196 Ca 0.05 -0.18 -0.30 0.00 -1.03 0.00 0.00 54.13 52.67 2qks s LEU 196 Cb -0.15 -1.63 -0.08 0.00 0.03 0.00 0.00 46.19 44.36 2qks s LEU 196 CO 0.03 0.33 1.18 -0.70 0.23 0.00 0.00 176.35 177.42 2qks s GLU 197 N -0.97 4.51 -0.35 1.70 2.56 -1.26 -0.10 118.70 124.78 2qks s GLU 197 Ca 0.13 1.85 -0.03 0.00 0.00 0.00 0.00 54.97 56.92 2qks s GLU 197 Cb -0.11 -3.25 0.08 0.00 2.00 0.00 0.00 34.13 32.85 2qks s GLU 197 CO 0.03 -0.07 0.10 -0.51 -0.56 0.00 0.00 175.26 174.25 2qks s LEU 198 N -0.23 4.57 -0.13 2.70 1.43 -0.99 -4.74 118.68 121.29 2qks s LEU 198 Ca 0.52 -1.61 -0.29 0.00 -1.03 0.00 0.00 54.13 51.72 2qks s LEU 198 Cb -0.32 -1.78 -0.05 0.00 0.03 0.00 0.00 46.19 44.07 2qks s LEU 198 CO 0.36 -0.40 1.89 -0.62 0.23 0.00 0.00 176.35 177.82 2qks s ASP 199 N 1.52 6.15 -0.23 2.29 -1.08 -1.26 -4.31 116.67 119.74 2qks s ASP 199 Ca 0.02 2.05 0.14 0.00 -0.52 0.00 0.00 52.55 54.24 2qks s ASP 199 Cb -0.21 -2.53 0.46 0.00 -1.46 0.00 0.00 42.92 39.19 2qks s ASP 199 CO -0.02 -1.38 1.17 1.33 0.52 0.00 0.00 175.17 176.79 2qks n VAL 200 N 6.48 1.83 0.00 1.11 0.24 -1.26 -4.34 118.33 122.39 2qks n VAL 200 Ca 0.22 -3.31 0.00 0.00 -2.04 0.00 0.00 64.34 59.21 2qks n VAL 200 Cb 0.44 -0.06 0.00 0.00 -1.47 0.00 0.00 33.84 32.75 2qks n VAL 200 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qks n GLY 201 N -0.61 1.90 0.04 7.63 0.00 -1.26 -3.53 105.19 109.36 2qks n GLY 201 Ca 0.25 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.28 2qks n GLY 201 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2qks n PHE 202 N -0.80 0.09 -0.06 1.61 7.35 -1.26 -0.57 117.46 123.81 2qks n PHE 202 Ca 0.00 0.05 -0.07 0.00 -0.76 0.00 0.00 57.45 56.66 2qks n PHE 202 Cb 0.00 -0.30 -0.06 0.00 0.35 0.00 0.00 39.48 39.47 2qks n PHE 202 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2qks h SER 203 N 0.00 0.00 -2.12 -2.13 4.64 -1.98 -3.43 113.55 108.52 2qks h SER 203 Ca 0.00 -0.41 -0.54 0.00 -0.47 0.00 0.00 61.79 60.37 2qks h SER 203 Cb 0.62 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.30 2qks h SER 203 CO 0.00 0.78 -0.93 0.35 -0.87 0.00 0.00 176.83 176.17 2qks n THR 204 N -4.68 1.17 0.00 2.95 -2.24 0.27 -4.98 114.28 106.77 2qks n THR 204 Ca -0.07 -4.93 0.00 0.00 -2.27 0.00 0.00 64.05 56.78 2qks n THR 204 Cb 0.25 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.41 2qks n THR 204 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2qks n GLY 205 N 0.31 1.60 0.34 3.38 0.00 -1.11 -4.79 105.19 104.92 2qks n GLY 205 Ca 0.27 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.48 2qks n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qks h ALA 206 N 0.00 1.42 0.00 4.61 0.00 -1.86 -0.09 119.26 123.35 2qks h ALA 206 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qks h ALA 206 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2qks h ALA 206 CO 0.00 -0.21 0.00 -0.40 0.00 0.00 0.00 179.25 178.64 2qks n ASP 207 N -3.33 0.05 -4.56 0.00 5.75 -1.19 -4.53 116.55 108.75 2qks n ASP 207 Ca -0.01 0.51 -0.40 0.00 -0.01 0.00 0.00 54.79 54.88 2qks n ASP 207 Cb 0.26 -0.52 -0.10 0.00 -1.03 0.00 0.00 41.12 39.73 2qks n ASP 207 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2qks s GLN 208 N -3.01 3.67 -0.14 0.11 -1.52 -0.05 -1.50 119.66 117.22 2qks s GLN 208 Ca 0.10 -0.36 -0.07 0.00 -1.95 0.00 0.00 55.36 53.08 2qks s GLN 208 Cb 0.14 -3.77 -0.04 0.00 -0.22 0.00 0.00 33.01 29.13 2qks s GLN 208 CO 0.41 -0.44 0.10 -0.51 -0.25 0.00 0.00 175.29 174.60 2qks s LEU 209 N 1.96 4.13 -0.42 2.90 1.43 0.11 -4.96 118.68 123.84 2qks s LEU 209 Ca 0.11 0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 53.44 2qks s LEU 209 Cb -0.16 -2.01 0.08 0.00 0.03 0.00 0.00 46.19 44.12 2qks s LEU 209 CO 0.11 0.33 0.26 -0.36 0.23 0.00 0.00 176.35 176.92 2qks s PHE 210 N -0.56 3.35 -1.61 0.29 2.99 -1.26 -1.21 117.98 119.98 2qks s PHE 210 Ca 0.12 -1.59 -0.11 0.00 0.00 0.00 0.00 56.93 55.36 2qks s PHE 210 Cb -0.12 -3.00 -0.07 0.00 0.00 0.00 0.00 43.02 39.83 2qks s PHE 210 CO 0.02 -0.86 2.87 1.28 -0.00 0.00 0.00 175.22 178.53 2qks n LEU 211 N 4.90 8.53 -0.67 -0.37 4.77 0.94 -4.49 117.00 130.62 2qks n LEU 211 Ca -0.10 -4.34 0.12 0.00 -0.03 0.00 0.00 56.01 51.67 2qks n LEU 211 Cb 0.43 -1.57 0.37 0.00 -2.33 0.00 0.00 43.42 40.31 2qks n LEU 211 CO 0.39 1.95 0.78 1.33 -1.33 0.00 0.00 177.39 180.51 2qks n VAL 212 N 3.78 0.13 -3.61 4.08 0.24 -1.26 -4.74 118.33 116.95 2qks n VAL 212 Ca 0.75 -0.38 -0.00 0.00 -2.04 0.00 0.00 64.34 62.67 2qks n VAL 212 Cb 0.25 0.69 -0.01 0.00 -1.47 0.00 0.00 33.84 33.30 2qks n VAL 212 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2qks s SER 213 N -1.80 -0.07 0.13 -1.34 1.04 -1.26 -5.12 113.70 105.27 2qks s SER 213 Ca 0.35 -0.07 -0.31 0.00 0.48 0.00 0.00 55.95 56.40 2qks s SER 213 Cb 0.20 0.13 -0.10 0.00 0.10 0.00 0.00 66.02 66.35 2qks s SER 213 CO 0.30 -0.23 1.69 -2.84 0.98 0.00 0.00 173.24 173.15 2qks s PRO 214 N -2.35 4.17 0.07 4.02 0.02 -1.26 -4.79 135.00 134.88 2qks s PRO 214 Ca 0.12 2.45 0.03 0.00 0.02 0.00 0.00 61.00 63.62 2qks s PRO 214 Cb 0.03 -3.40 -0.04 0.00 0.02 0.00 0.00 34.50 31.10 2qks s PRO 214 CO -0.04 -0.73 0.08 -0.51 -0.33 0.00 0.00 177.00 175.46 2qks s LEU 215 N 2.06 3.81 -0.38 -5.54 1.43 0.15 -4.91 118.68 115.29 2qks s LEU 215 Ca 0.75 0.01 -0.12 0.00 -1.03 0.00 0.00 54.13 53.74 2qks s LEU 215 Cb -0.44 -2.45 0.03 0.00 0.03 0.00 0.00 46.19 43.36 2qks s LEU 215 CO 0.33 0.19 0.23 -0.89 0.23 0.00 0.00 176.35 176.44 2qks s THR 216 N -1.36 4.76 0.12 5.49 2.01 -1.26 -0.65 115.64 124.75 2qks s THR 216 Ca 0.28 -0.80 -0.30 0.00 0.31 0.00 0.00 61.69 61.18 2qks s THR 216 Cb -0.12 -3.66 -0.06 0.00 0.01 0.00 0.00 72.50 68.67 2qks s THR 216 CO 0.21 -0.25 1.01 -0.63 -0.69 0.00 0.00 174.62 174.26 2qks s ILE 217 N 1.59 4.33 -0.07 1.82 -1.09 0.70 -4.90 121.20 123.57 2qks s ILE 217 Ca 0.03 1.94 0.05 0.00 -2.23 0.00 0.00 60.65 60.44 2qks s ILE 217 Cb -0.19 -4.24 -0.01 0.00 -1.58 0.00 0.00 42.46 36.45 2qks s ILE 217 CO 0.08 0.30 -0.24 0.00 -1.23 0.00 0.00 174.94 173.84 2qks s HIS 219 N 0.02 3.20 0.03 0.00 2.46 0.38 -4.48 115.29 116.90 2qks s HIS 219 Ca -0.08 -2.34 -0.30 0.00 0.47 0.00 0.00 55.06 52.81 2qks s HIS 219 Cb -0.15 -2.01 -0.05 0.00 -0.13 0.00 0.00 32.58 30.24 2qks s HIS 219 CO 0.05 -0.88 1.25 0.08 -2.47 0.00 0.00 174.74 172.77 2qks s VAL 220 N 1.12 3.99 -0.50 0.89 1.01 -1.26 -0.93 120.40 124.72 2qks s VAL 220 Ca -0.06 1.39 -0.21 0.00 0.00 0.00 0.00 61.98 63.11 2qks s VAL 220 Cb -0.20 -3.89 0.04 0.00 0.00 0.00 0.00 36.38 32.33 2qks s VAL 220 CO -0.06 0.06 0.70 -0.63 0.00 0.00 0.00 175.10 175.17 2qks s ILE 221 N 1.58 4.75 0.00 2.22 1.01 -0.35 -4.79 121.20 125.62 2qks s ILE 221 Ca 0.59 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.09 2qks s ILE 221 Cb -0.29 -4.32 0.00 0.00 0.01 0.00 0.00 42.46 37.85 2qks s ILE 221 CO 0.27 -0.81 0.00 -0.90 0.00 0.00 0.00 174.94 173.50 2qks n ASP 222 N 6.48 0.63 0.07 3.58 5.68 -1.26 -4.60 116.55 127.13 2qks n ASP 222 Ca -0.03 -0.97 0.19 0.00 -0.50 0.00 0.00 54.79 53.48 2qks n ASP 222 Cb 0.47 0.00 0.73 0.00 -1.14 0.00 0.00 41.12 41.18 2qks n ASP 222 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qks h ALA 223 N 1.00 2.24 0.00 2.12 0.00 -1.94 -0.63 119.26 122.05 2qks h ALA 223 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2qks h ALA 223 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qks h ALA 223 CO 0.00 -0.57 -0.47 1.57 0.00 0.00 0.00 179.25 179.78 2qks h LYS 224 N 0.00 0.00 -6.89 0.00 5.09 -1.96 -3.47 116.57 109.35 2qks h LYS 224 Ca 0.20 0.00 -0.50 0.00 0.09 0.00 0.00 60.65 60.44 2qks h LYS 224 Cb 0.90 0.00 0.03 0.00 0.10 0.00 0.00 32.23 33.26 2qks h LYS 224 CO -0.00 0.00 0.47 0.45 -2.09 0.00 0.00 179.45 178.28 2qks s SER 225 N -5.33 6.91 0.56 7.07 0.15 -0.24 -4.91 113.70 117.91 2qks s SER 225 Ca 0.05 2.25 0.37 0.00 0.70 0.00 0.00 55.95 59.32 2qks s SER 225 Cb 0.09 -2.61 1.84 0.00 -1.71 0.00 0.00 66.02 63.62 2qks s SER 225 CO 0.71 -0.40 2.12 -0.65 1.20 0.00 0.00 173.24 176.23 2qks h PRO 226 N 3.13 0.00 -0.60 5.44 0.11 -1.86 -1.07 132.00 137.14 2qks h PRO 226 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2qks h PRO 226 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2qks h PRO 226 CO 0.64 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.62 2qks n PHE 227 N -2.94 0.96 -0.34 0.65 3.72 -1.26 -4.53 117.46 113.73 2qks n PHE 227 Ca -0.01 -0.43 0.15 0.00 -0.05 0.00 0.00 57.45 57.11 2qks n PHE 227 Cb 0.16 -0.09 0.35 0.00 -0.94 0.00 0.00 39.48 38.96 2qks n PHE 227 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2qks h TYR 228 N 3.34 0.95 -0.45 1.38 3.20 -1.36 -0.69 116.97 123.34 2qks h TYR 228 Ca 0.00 0.04 -0.08 0.00 3.14 0.00 0.00 58.73 61.83 2qks h TYR 228 Cb 0.97 -0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.93 2qks h TYR 228 CO 0.49 0.09 0.06 -3.47 -1.64 0.00 0.00 178.16 173.69 2qks n ASP 229 N -4.89 4.34 -4.67 -2.11 2.03 -1.26 -1.50 116.55 108.50 2qks n ASP 229 Ca 0.25 -3.14 -0.42 0.00 0.52 0.00 0.00 54.79 52.00 2qks n ASP 229 Cb 0.68 -0.64 -0.04 0.00 -0.72 0.00 0.00 41.12 40.41 2qks n ASP 229 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2qks s LEU 230 N -2.91 4.15 0.42 -2.67 2.96 -0.27 -4.85 118.68 115.51 2qks s LEU 230 Ca 0.48 1.18 0.06 0.00 -0.22 0.00 0.00 54.13 55.64 2qks s LEU 230 Cb 0.39 -3.27 -0.07 0.00 0.50 0.00 0.00 46.19 43.74 2qks s LEU 230 CO 0.10 -0.44 0.02 -0.94 -1.32 0.00 0.00 176.35 173.77 2qks s SER 231 N 1.19 3.95 0.20 3.68 1.04 -1.26 -4.10 113.70 118.40 2qks s SER 231 Ca 0.39 -1.38 -0.10 0.00 0.48 0.00 0.00 55.95 55.33 2qks s SER 231 Cb -0.16 -0.31 0.19 0.00 0.10 0.00 0.00 66.02 65.84 2qks s SER 231 CO 0.11 -0.50 1.82 -0.61 0.98 0.00 0.00 173.24 175.05 2qks h GLN 232 N 1.70 0.71 0.50 4.02 4.15 -1.50 -1.27 115.11 123.42 2qks h GLN 232 Ca -0.44 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 58.91 2qks h GLN 232 Cb 1.25 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.78 2qks h GLN 232 CO 0.79 0.47 -0.24 0.00 -1.93 0.00 0.00 178.83 177.93 2qks h ARG 233 N 0.73 -0.64 -0.32 1.69 3.08 -1.97 -3.14 114.38 113.81 2qks h ARG 233 Ca 0.27 0.04 0.09 0.00 0.07 0.00 0.00 59.98 60.46 2qks h ARG 233 Cb 0.09 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 2qks h ARG 233 CO -0.14 -0.35 0.24 0.66 -1.07 0.00 0.00 179.97 179.32 2qks h SER 234 N -0.86 0.00 -0.62 7.04 4.64 -1.90 0.70 113.55 122.55 2qks h SER 234 Ca -0.07 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.30 2qks h SER 234 Cb 0.59 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.64 2qks h SER 234 CO 0.11 0.00 0.41 0.24 -0.87 0.00 0.00 176.83 176.72 2qks h MET 235 N 0.00 0.64 0.00 4.77 2.86 -1.18 0.83 114.93 122.85 2qks h MET 235 Ca 0.15 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.75 2qks h MET 235 Cb 0.64 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 2qks h MET 235 CO -0.00 0.42 -0.02 1.96 1.06 0.00 0.00 176.91 180.33 2qks h GLN 236 N 0.66 0.00 0.00 1.72 4.20 -0.91 -3.05 115.11 117.73 2qks h GLN 236 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2qks h GLN 236 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2qks h GLN 236 CO -0.08 0.02 0.00 0.25 -0.67 0.00 0.00 178.83 178.36 2qks n THR 237 N -3.28 0.00 -1.94 -0.54 -2.24 -0.65 -5.06 114.28 100.58 2qks n THR 237 Ca -0.02 -0.42 -0.31 0.00 -2.27 0.00 0.00 64.05 61.02 2qks n THR 237 Cb 0.15 1.13 0.01 0.00 -2.10 0.00 0.00 70.33 69.52 2qks n THR 237 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2qks s GLU 238 N -0.12 3.56 -0.16 -0.78 2.56 0.19 -5.06 118.70 118.89 2qks s GLU 238 Ca 0.00 0.84 -0.04 0.00 0.00 0.00 0.00 54.97 55.78 2qks s GLU 238 Cb 0.00 -2.08 0.06 0.00 2.00 0.00 0.00 34.13 34.11 2qks s GLU 238 CO 0.00 -0.60 0.06 -1.14 -0.56 0.00 0.00 175.26 173.02 2qks s GLN 239 N -4.88 0.33 0.31 4.30 0.74 -1.26 -4.84 119.66 114.35 2qks s GLN 239 Ca 0.57 -0.17 -0.13 0.00 0.05 0.00 0.00 55.36 55.68 2qks s GLN 239 Cb -0.11 -1.79 0.02 0.00 1.10 0.00 0.00 33.01 32.23 2qks s GLN 239 CO 0.49 -0.61 0.61 -0.59 -0.55 0.00 0.00 175.29 174.64 2qks s PHE 240 N 2.02 0.33 -0.14 1.67 -0.12 -1.26 -4.77 117.98 115.70 2qks s PHE 240 Ca 0.01 -0.77 -0.05 0.00 -0.05 0.00 0.00 56.93 56.07 2qks s PHE 240 Cb -0.16 0.42 0.07 0.00 -0.63 0.00 0.00 43.02 42.72 2qks s PHE 240 CO -0.08 -1.23 0.29 -2.00 -0.05 0.00 0.00 175.22 172.15 2qks s GLU 241 N -3.33 0.17 -0.34 1.99 2.12 -0.64 -2.82 118.70 115.85 2qks s GLU 241 Ca 0.20 0.79 -0.20 0.00 0.36 0.00 0.00 54.97 56.12 2qks s GLU 241 Cb -0.03 0.02 -0.00 0.00 0.26 0.00 0.00 34.13 34.38 2qks s GLU 241 CO 0.12 -0.28 0.64 0.08 -0.54 0.00 0.00 175.26 175.27 2qks s VAL 242 N 2.45 4.90 -0.18 3.70 1.01 0.68 0.06 120.40 133.02 2qks s VAL 242 Ca 0.01 0.68 -0.08 0.00 0.00 0.00 0.00 61.98 62.59 2qks s VAL 242 Cb -0.12 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 2qks s VAL 242 CO -0.09 -0.26 0.10 -0.69 0.00 0.00 0.00 175.10 174.16 2qks s VAL 243 N 2.68 5.16 -0.10 2.92 1.01 0.49 -0.40 120.40 132.16 2qks s VAL 243 Ca 0.25 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.35 2qks s VAL 243 Cb -0.15 -3.32 -0.01 0.00 0.00 0.00 0.00 36.38 32.90 2qks s VAL 243 CO 0.14 0.48 -0.19 -0.69 0.00 0.00 0.00 175.10 174.84 2qks s VAL 244 N 0.08 2.51 -0.07 2.92 1.01 -0.34 -1.04 120.40 125.47 2qks s VAL 244 Ca 0.08 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.20 2qks s VAL 244 Cb -0.12 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.29 2qks s VAL 244 CO -0.00 0.55 -0.08 -0.63 0.00 0.00 0.00 175.10 174.94 2qks s ILE 245 N 0.18 0.91 -0.12 2.22 1.01 0.56 -1.86 121.20 124.10 2qks s ILE 245 Ca -0.11 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.26 2qks s ILE 245 Cb -0.16 -0.89 0.00 0.00 0.01 0.00 0.00 42.46 41.42 2qks s ILE 245 CO 0.06 0.32 -0.21 -0.22 0.00 0.00 0.00 174.94 174.89 2qks s LEU 246 N 1.07 2.23 -0.09 2.97 2.96 0.06 -0.66 118.68 127.22 2qks s LEU 246 Ca -0.08 -0.53 0.04 0.00 -0.22 0.00 0.00 54.13 53.34 2qks s LEU 246 Cb -0.14 -1.47 0.00 0.00 0.50 0.00 0.00 46.19 45.08 2qks s LEU 246 CO -0.01 0.13 -0.22 -1.61 -1.32 0.00 0.00 176.35 173.33 2qks s GLU 247 N 0.52 2.77 0.05 1.98 2.02 -0.03 -0.48 118.70 125.53 2qks s GLU 247 Ca -0.13 -0.79 -0.14 0.00 0.02 0.00 0.00 54.97 53.92 2qks s GLU 247 Cb -0.17 -2.12 0.02 0.00 0.10 0.00 0.00 34.13 31.96 2qks s GLU 247 CO 0.05 0.16 0.32 0.20 0.02 0.00 0.00 175.26 176.01 2qks s GLY 248 N 0.37 -0.14 -0.17 -1.39 0.00 -0.54 -0.08 107.32 105.38 2qks s GLY 248 Ca -0.17 0.04 -0.18 0.00 0.00 0.00 0.00 44.72 44.40 2qks s GLY 248 CO 0.08 -0.19 0.49 -0.42 0.00 0.00 0.00 173.10 173.06 2qks s ILE 249 N -2.58 5.15 0.06 0.90 1.01 -1.25 -0.66 121.20 123.83 2qks s ILE 249 Ca -0.05 0.94 -0.29 0.00 0.00 0.00 0.00 60.65 61.25 2qks s ILE 249 Cb -0.01 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.59 2qks s ILE 249 CO -0.03 0.24 0.93 -0.69 0.00 0.00 0.00 174.94 175.39 2qks s VAL 250 N 1.19 4.67 0.22 2.92 1.01 -1.13 -4.49 120.40 124.79 2qks s VAL 250 Ca 0.25 1.98 0.03 0.00 0.00 0.00 0.00 61.98 64.23 2qks s VAL 250 Cb -0.15 -4.28 -0.05 0.00 0.00 0.00 0.00 36.38 31.90 2qks s VAL 250 CO 0.10 0.27 1.54 1.05 0.00 0.00 0.00 175.10 178.06 2qks h GLU 251 N 6.02 0.31 -0.88 2.72 4.11 -1.90 -2.99 114.58 121.97 2qks h GLU 251 Ca -0.42 -0.21 0.23 0.00 0.07 0.00 0.00 59.36 59.02 2qks h GLU 251 Cb 1.21 0.03 -0.13 0.00 0.50 0.00 0.00 28.75 30.36 2qks h GLU 251 CO 0.73 0.82 0.30 1.15 0.07 0.00 0.00 179.01 182.08 2qks h THR 252 N 0.23 0.39 -2.66 -1.06 2.02 -1.92 -3.39 112.91 106.51 2qks h THR 252 Ca -0.01 -0.10 -0.12 0.00 0.77 0.00 0.00 66.41 66.96 2qks h THR 252 Cb 1.12 0.08 -0.26 0.00 -1.74 0.00 0.00 68.15 67.35 2qks h THR 252 CO 0.10 0.05 -0.29 0.42 0.37 0.00 0.00 175.52 176.17 2qks s THR 253 N -5.91 -0.02 -0.48 3.16 -4.23 -1.13 -5.02 115.64 102.00 2qks s THR 253 Ca -0.12 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 2qks s THR 253 Cb 0.25 -0.60 0.00 0.00 1.34 0.00 0.00 72.50 73.49 2qks s THR 253 CO 0.77 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 175.50 2qks n GLY 254 N 4.03 0.00 3.65 3.99 0.00 -1.23 -3.91 105.19 111.72 2qks n GLY 254 Ca -0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 2qks n GLY 254 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qks s MET 255 N -0.19 4.17 0.15 1.61 -1.94 -1.26 -4.88 119.30 116.96 2qks s MET 255 Ca 0.00 0.50 -0.30 0.00 -1.71 0.00 0.00 55.69 54.18 2qks s MET 255 Cb 0.00 -3.59 -0.07 0.00 2.01 0.00 0.00 34.83 33.18 2qks s MET 255 CO 0.00 -0.25 1.14 0.99 -0.01 0.00 0.00 175.02 176.89 2qks s THR 256 N 1.95 3.86 0.09 2.05 2.01 -1.26 -2.83 115.64 121.51 2qks s THR 256 Ca 0.26 1.52 0.07 0.00 0.31 0.00 0.00 61.69 63.85 2qks s THR 256 Cb -0.16 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.35 2qks s THR 256 CO 0.10 0.22 -0.18 0.00 -0.69 0.00 0.00 174.62 174.07 2qks s GLN 258 N -1.86 1.58 0.01 0.00 -2.07 -1.26 -1.47 119.66 114.59 2qks s GLN 258 Ca 0.03 -1.76 -0.03 0.00 -1.82 0.00 0.00 55.36 51.78 2qks s GLN 258 Cb -0.10 -1.41 -0.01 0.00 -1.09 0.00 0.00 33.01 30.40 2qks s GLN 258 CO 0.03 0.17 0.03 0.00 -1.32 0.00 0.00 175.29 174.20 2qks s ALA 259 N -2.80 -0.05 0.11 2.60 0.00 0.37 -5.00 121.76 116.99 2qks s ALA 259 Ca 0.28 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.84 2qks s ALA 259 Cb 0.00 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.21 2qks s ALA 259 CO 0.12 -0.17 0.09 1.03 0.00 0.00 0.00 175.76 176.84 2qks s ARG 260 N -1.31 0.87 0.38 0.00 0.52 -1.26 -0.76 118.95 117.39 2qks s ARG 260 Ca -0.14 -1.27 -0.15 0.00 -0.52 0.00 0.00 55.73 53.64 2qks s ARG 260 Cb -0.08 0.27 0.05 0.00 0.52 0.00 0.00 34.95 35.71 2qks s ARG 260 CO -0.00 -0.25 0.77 -0.08 0.02 0.00 0.00 175.30 175.77 2qks s THR 261 N -3.97 0.00 -0.01 0.02 -1.32 -0.78 -3.39 115.64 106.19 2qks s THR 261 Ca 0.16 -1.03 -0.16 0.00 -1.21 0.00 0.00 61.69 59.45 2qks s THR 261 Cb 0.07 -2.84 0.03 0.00 -1.51 0.00 0.00 72.50 68.24 2qks s THR 261 CO -0.03 0.00 0.33 -0.55 -2.21 0.00 0.00 174.62 172.15 2qks s SER 262 N -3.07 -0.21 -0.13 8.08 0.15 -1.26 -1.19 113.70 116.06 2qks s SER 262 Ca 0.16 0.10 -0.02 0.00 0.70 0.00 0.00 55.95 56.89 2qks s SER 262 Cb -0.05 0.33 0.04 0.00 -1.71 0.00 0.00 66.02 64.63 2qks s SER 262 CO 0.12 -0.47 0.01 -0.31 1.20 0.00 0.00 173.24 173.79 2qks s TYR 263 N -1.41 0.89 0.77 3.44 1.51 0.46 -4.72 117.35 118.29 2qks s TYR 263 Ca -0.13 -0.54 -0.09 0.00 -1.01 0.00 0.00 57.07 55.30 2qks s TYR 263 Cb -0.05 -0.94 0.09 0.00 -0.11 0.00 0.00 41.96 40.96 2qks s TYR 263 CO 0.04 -0.48 1.11 0.95 -1.11 0.00 0.00 175.55 176.06 2qks s THR 264 N 1.90 2.14 0.42 -0.71 -4.23 -1.26 -0.23 115.64 113.67 2qks s THR 264 Ca 0.02 -0.16 0.16 0.00 -1.18 0.00 0.00 61.69 60.52 2qks s THR 264 Cb -0.15 -2.98 0.35 0.00 1.34 0.00 0.00 72.50 71.07 2qks s THR 264 CO -0.07 0.00 1.92 1.05 -0.54 0.00 0.00 174.62 176.98 2qks h GLU 265 N -0.88 0.41 0.00 3.99 9.09 -1.85 -0.61 114.58 124.73 2qks h GLU 265 Ca -0.45 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.94 2qks h GLU 265 Cb 1.31 -0.09 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 2qks h GLU 265 CO 0.58 0.27 0.00 -0.40 0.05 0.00 0.00 179.01 179.52 2qks n ASP 266 N -4.48 0.00 -1.23 3.06 3.85 -1.26 -3.04 116.55 113.44 2qks n ASP 266 Ca 0.15 0.28 0.09 0.00 -0.71 0.00 0.00 54.79 54.60 2qks n ASP 266 Cb 0.53 -0.42 0.29 0.00 -1.35 0.00 0.00 41.12 40.17 2qks n ASP 266 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2qks n GLU 267 N -1.42 3.08 -3.92 0.11 1.02 -0.24 -4.84 120.64 114.43 2qks n GLU 267 Ca 0.09 -2.60 -0.35 0.00 -0.02 0.00 0.00 57.16 54.27 2qks n GLU 267 Cb 0.28 -1.61 -0.14 0.00 -0.02 0.00 0.00 31.44 29.94 2qks n GLU 267 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2qks s VAL 268 N -1.35 3.12 -0.36 2.62 1.01 -1.17 -1.37 120.40 122.91 2qks s VAL 268 Ca 0.43 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 61.43 2qks s VAL 268 Cb 0.25 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 34.08 2qks s VAL 268 CO 0.25 0.25 0.29 -0.76 0.00 0.00 0.00 175.10 175.13 2qks s LEU 269 N 1.39 4.64 0.16 3.92 1.43 0.40 -4.95 118.68 125.67 2qks s LEU 269 Ca 0.02 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.33 2qks s LEU 269 Cb -0.16 -2.20 -0.08 0.00 0.03 0.00 0.00 46.19 43.78 2qks s LEU 269 CO -0.04 -0.32 1.23 0.86 0.23 0.00 0.00 176.35 178.32 2qks s TRP 270 N 1.80 3.39 -0.45 0.29 -0.11 -1.26 -1.57 118.94 121.03 2qks s TRP 270 Ca 0.07 1.33 0.00 0.00 1.22 0.00 0.00 56.10 58.72 2qks s TRP 270 Cb -0.17 -3.48 0.00 0.00 -1.50 0.00 0.00 33.47 28.32 2qks s TRP 270 CO 0.11 -1.42 0.00 0.41 -4.62 0.00 0.00 176.95 171.43 2qks n GLY 271 N 2.53 0.30 3.51 5.86 0.00 0.12 -4.90 105.19 112.61 2qks n GLY 271 Ca 0.06 -0.72 -0.24 0.00 0.00 0.00 0.00 46.02 45.13 2qks n GLY 271 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2qks s HIS 272 N -2.23 2.38 0.00 1.61 3.76 -1.19 -0.98 115.29 118.64 2qks s HIS 272 Ca 0.00 -0.32 -0.01 0.00 -0.15 0.00 0.00 55.06 54.57 2qks s HIS 272 Cb 0.00 -1.07 -0.01 0.00 1.11 0.00 0.00 32.58 32.61 2qks s HIS 272 CO 0.00 0.68 0.02 0.50 -0.85 0.00 0.00 174.74 175.09 2qks s ARG 273 N -3.55 0.20 0.44 1.40 3.52 -0.04 -4.14 118.95 116.78 2qks s ARG 273 Ca 0.31 -0.29 -0.21 0.00 -0.13 0.00 0.00 55.73 55.41 2qks s ARG 273 Cb -0.05 0.08 -0.10 0.00 -1.56 0.00 0.00 34.95 33.32 2qks s ARG 273 CO 0.16 -0.04 0.97 -0.06 -0.81 0.00 0.00 175.30 175.53 2qks s PHE 274 N -0.77 3.24 0.43 5.12 0.40 -1.26 -0.87 117.98 124.27 2qks s PHE 274 Ca -0.08 1.60 -0.18 0.00 -0.60 0.00 0.00 56.93 57.67 2qks s PHE 274 Cb -0.05 -2.90 -0.10 0.00 0.51 0.00 0.00 43.02 40.48 2qks s PHE 274 CO -0.00 -0.27 0.91 -0.06 0.70 0.00 0.00 175.22 176.50 2qks s PHE 275 N -2.14 3.37 0.61 0.36 0.40 -0.87 -4.89 117.98 114.82 2qks s PHE 275 Ca 0.63 1.47 -0.15 0.00 -0.60 0.00 0.00 56.93 58.28 2qks s PHE 275 Cb -0.11 -2.75 -0.03 0.00 0.51 0.00 0.00 43.02 40.64 2qks s PHE 275 CO 0.15 -0.14 1.05 -1.25 0.70 0.00 0.00 175.22 175.73 2qks s PRO 276 N -3.41 3.31 -0.01 0.24 0.04 -1.26 -4.89 135.00 129.02 2qks s PRO 276 Ca 0.59 1.13 0.11 0.00 0.04 0.00 0.00 61.00 62.87 2qks s PRO 276 Cb -0.10 -2.03 -0.15 0.00 0.04 0.00 0.00 34.50 32.26 2qks s PRO 276 CO 0.19 -0.81 0.35 1.33 0.04 0.00 0.00 177.00 178.10 2qks n VAL 277 N -2.21 0.00 -4.23 -0.36 0.24 -1.26 -4.85 118.33 105.66 2qks n VAL 277 Ca 0.08 -0.25 -0.28 0.00 -2.04 0.00 0.00 64.34 61.85 2qks n VAL 277 Cb 0.53 0.57 -0.09 0.00 -1.47 0.00 0.00 33.84 33.38 2qks n VAL 277 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2qks s ILE 278 N -2.47 3.51 -0.27 1.34 -1.09 -1.25 -1.33 121.20 119.64 2qks s ILE 278 Ca -0.01 -1.41 -0.25 0.00 -2.23 0.00 0.00 60.65 56.75 2qks s ILE 278 Cb 0.08 -2.72 0.07 0.00 -1.58 0.00 0.00 42.46 38.31 2qks s ILE 278 CO 0.47 -0.03 0.72 -0.55 -1.23 0.00 0.00 174.94 174.31 2qks s SER 279 N -2.67 -0.75 -1.10 3.58 0.15 -0.76 -4.89 113.70 107.27 2qks s SER 279 Ca 0.25 1.45 -0.13 0.00 0.70 0.00 0.00 55.95 58.22 2qks s SER 279 Cb -0.10 1.47 0.21 0.00 -1.71 0.00 0.00 66.02 65.89 2qks s SER 279 CO 0.16 -0.25 1.21 -0.76 1.20 0.00 0.00 173.24 174.81 2qks s LEU 280 N 0.39 5.67 0.00 3.45 1.02 -1.26 0.41 118.68 128.36 2qks s LEU 280 Ca -0.00 -3.04 -0.04 0.00 0.02 0.00 0.00 54.13 51.07 2qks s LEU 280 Cb -0.05 -2.32 -0.17 0.00 0.02 0.00 0.00 46.19 43.67 2qks s LEU 280 CO 0.01 -0.62 2.53 -0.62 0.02 0.00 0.00 176.35 177.67 2qks n GLU 281 N 4.61 1.30 -2.95 1.70 1.02 -0.78 -4.61 120.64 120.93 2qks n GLU 281 Ca 0.28 -0.65 -0.08 0.00 -0.02 0.00 0.00 57.16 56.70 2qks n GLU 281 Cb 0.43 -1.82 0.01 0.00 -0.02 0.00 0.00 31.44 30.04 2qks n GLU 281 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 2qks n GLU 282 N 2.67 -2.08 0.00 3.49 0.28 -1.26 -4.48 120.64 119.26 2qks n GLU 282 Ca 0.28 1.92 0.00 0.00 -0.16 0.00 0.00 57.16 59.19 2qks n GLU 282 Cb 0.60 -5.50 0.00 0.00 1.43 0.00 0.00 31.44 27.97 2qks n GLU 282 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2qks n GLY 283 N -0.70 2.21 3.68 -1.84 0.00 -1.26 -5.07 105.19 102.21 2qks n GLY 283 Ca 0.07 -0.69 -0.23 0.00 0.00 0.00 0.00 46.02 45.17 2qks n GLY 283 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qks s PHE 284 N 0.00 2.79 -0.01 1.61 -0.00 -1.26 -5.09 117.98 116.02 2qks s PHE 284 Ca 0.00 -0.19 -0.15 0.00 -0.00 0.00 0.00 56.93 56.59 2qks s PHE 284 Cb 0.00 -1.25 -0.06 0.00 -0.00 0.00 0.00 43.02 41.71 2qks s PHE 284 CO 0.00 0.59 0.41 -0.59 -0.00 0.00 0.00 175.22 175.63 2qks s PHE 285 N -2.23 3.72 0.04 3.49 -0.12 -1.25 -1.87 117.98 119.75 2qks s PHE 285 Ca 0.31 0.99 0.01 0.00 -0.05 0.00 0.00 56.93 58.19 2qks s PHE 285 Cb -0.07 -2.30 -0.04 0.00 -0.63 0.00 0.00 43.02 39.99 2qks s PHE 285 CO 0.21 0.63 0.09 0.15 -0.05 0.00 0.00 175.22 176.24 2qks s LYS 286 N -1.01 2.99 0.14 1.99 -0.14 0.17 -4.87 119.74 119.00 2qks s LYS 286 Ca 0.24 -0.59 0.11 0.00 -1.36 0.00 0.00 55.97 54.37 2qks s LYS 286 Cb -0.17 -2.80 -0.04 0.00 -1.68 0.00 0.00 37.83 33.14 2qks s LYS 286 CO 0.13 0.60 -0.27 0.08 -0.76 0.00 0.00 175.35 175.14 2qks s VAL 287 N -1.31 2.28 -0.46 3.17 1.01 -1.25 -1.82 120.40 122.01 2qks s VAL 287 Ca 0.27 -1.79 0.04 0.00 0.00 0.00 0.00 61.98 60.50 2qks s VAL 287 Cb -0.12 -2.02 0.19 0.00 0.00 0.00 0.00 36.38 34.44 2qks s VAL 287 CO 0.19 0.07 0.81 -0.62 0.00 0.00 0.00 175.10 175.55 2qks s ASP 288 N -2.12 -1.17 0.02 3.32 2.15 -0.44 -4.98 116.67 113.45 2qks s ASP 288 Ca 0.15 -1.28 0.01 0.00 0.43 0.00 0.00 52.55 51.86 2qks s ASP 288 Cb -0.10 1.52 0.06 0.00 -0.30 0.00 0.00 42.92 44.11 2qks s ASP 288 CO 0.06 -0.05 0.90 -1.22 -0.17 0.00 0.00 175.17 174.70 2qks n TYR 289 N 3.05 0.04 0.28 -5.34 4.02 -1.26 -0.66 117.16 117.28 2qks n TYR 289 Ca 0.15 0.02 0.15 0.00 -0.01 0.00 0.00 57.90 58.22 2qks n TYR 289 Cb 0.58 -0.40 0.53 0.00 -0.02 0.00 0.00 39.34 40.04 2qks n TYR 289 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2qks h SER 290 N 0.00 0.00 0.00 7.72 4.64 -1.97 -2.72 113.55 121.23 2qks h SER 290 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2qks h SER 290 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2qks h SER 290 CO 0.00 0.00 -0.17 0.00 -0.87 0.00 0.00 176.83 175.79 2qks n GLN 291 N -3.00 1.74 -0.20 4.77 1.13 0.16 -4.64 117.38 117.33 2qks n GLN 291 Ca 0.02 -1.35 -0.02 0.00 -1.94 0.00 0.00 57.00 53.71 2qks n GLN 291 Cb 0.36 -1.47 0.04 0.00 0.11 0.00 0.00 30.24 29.28 2qks n GLN 291 CO 0.00 0.00 0.00 0.35 -1.44 0.00 0.00 177.06 175.97 2qks h PHE 292 N 3.29 -0.52 0.00 1.08 3.57 -1.60 -2.33 116.94 120.43 2qks h PHE 292 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 2qks h PHE 292 Cb 0.80 0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.86 2qks h PHE 292 CO 0.00 -0.31 -0.64 0.72 -2.23 0.00 0.00 178.31 175.85 2qks n HIS 293 N -5.44 0.11 -2.35 0.41 8.25 -1.26 -4.84 115.22 110.10 2qks n HIS 293 Ca 0.06 0.03 -0.41 0.00 -0.26 0.00 0.00 57.72 57.15 2qks n HIS 293 Cb 0.34 -0.31 -0.03 0.00 1.12 0.00 0.00 29.99 31.11 2qks n HIS 293 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qks s ALA 294 N -3.05 3.45 0.09 -1.41 0.00 -0.88 -4.78 121.76 115.18 2qks s ALA 294 Ca 0.09 1.00 -0.01 0.00 0.00 0.00 0.00 51.96 53.05 2qks s ALA 294 Cb 0.16 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.84 2qks s ALA 294 CO 0.73 -0.36 -0.01 0.95 0.00 0.00 0.00 175.76 177.07 2qks s THR 295 N -0.60 0.27 0.06 0.00 -4.23 -1.26 -2.04 115.64 107.84 2qks s THR 295 Ca 0.50 -1.87 -0.02 0.00 -1.18 0.00 0.00 61.69 59.12 2qks s THR 295 Cb -0.34 -1.74 -0.04 0.00 1.34 0.00 0.00 72.50 71.73 2qks s THR 295 CO 0.41 -0.79 0.00 0.72 -0.54 0.00 0.00 174.62 174.42 2qks s PHE 296 N -3.91 0.52 0.39 3.99 -0.12 -0.05 -4.93 117.98 113.87 2qks s PHE 296 Ca 0.14 -1.04 -0.24 0.00 -0.05 0.00 0.00 56.93 55.74 2qks s PHE 296 Cb 0.07 -0.37 -0.10 0.00 -0.63 0.00 0.00 43.02 42.00 2qks s PHE 296 CO -0.05 -0.41 1.00 -1.21 -0.05 0.00 0.00 175.22 174.49 2qks s GLU 297 N -3.93 4.29 0.01 1.99 8.01 -1.26 -0.86 118.70 126.95 2qks s GLU 297 Ca 0.09 1.37 -0.02 0.00 0.01 0.00 0.00 54.97 56.41 2qks s GLU 297 Cb 0.08 -2.53 -0.01 0.00 -4.31 0.00 0.00 34.13 27.36 2qks s GLU 297 CO -0.09 -0.00 0.03 0.14 0.01 0.00 0.00 175.26 175.35 2qks s VAL 298 N -1.76 0.08 -0.26 2.63 -7.23 -0.15 -4.89 120.40 108.81 2qks s VAL 298 Ca 0.57 -0.69 -0.35 0.00 -1.81 0.00 0.00 61.98 59.69 2qks s VAL 298 Cb -0.18 -0.27 -0.12 0.00 0.56 0.00 0.00 36.38 36.37 2qks s VAL 298 CO 0.23 -0.38 2.03 -2.65 -0.31 0.00 0.00 175.10 174.02 2qks n PRO 299 N 1.83 1.43 -3.75 4.82 -0.02 -1.26 -4.67 135.00 133.39 2qks n PRO 299 Ca -0.21 0.46 -0.15 0.00 -2.02 0.00 0.00 63.50 61.58 2qks n PRO 299 Cb 0.56 -2.49 -0.15 0.00 -0.02 0.00 0.00 33.50 31.40 2qks n PRO 299 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2qks s THR 300 N 5.84 -0.07 0.64 3.45 2.01 -1.26 -4.86 115.64 121.39 2qks s THR 300 Ca 1.03 0.21 -0.18 0.00 0.31 0.00 0.00 61.69 63.06 2qks s THR 300 Cb -0.82 -0.19 -0.01 0.00 0.01 0.00 0.00 72.50 71.48 2qks s THR 300 CO 0.52 0.09 1.25 -2.84 -0.69 0.00 0.00 174.62 172.95 2qks s PRO 301 N 1.26 2.67 0.26 4.92 0.02 -1.26 -4.92 135.00 137.94 2qks s PRO 301 Ca -0.08 1.93 0.25 0.00 0.02 0.00 0.00 61.00 63.12 2qks s PRO 301 Cb -0.12 -1.88 0.58 0.00 0.02 0.00 0.00 34.50 33.10 2qks s PRO 301 CO -0.05 -1.47 1.63 -1.00 -0.33 0.00 0.00 177.00 175.78 2qks h PRO 302 N 0.57 0.00 -7.12 5.54 0.13 -2.01 -3.47 132.00 125.64 2qks h PRO 302 Ca -0.50 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.14 2qks h PRO 302 Cb 1.32 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.51 2qks h PRO 302 CO 0.53 0.00 0.40 0.71 -0.23 0.00 0.00 178.00 179.42 2qks s TYR 303 N -3.15 2.81 0.81 1.56 1.51 -1.26 -1.32 117.35 118.31 2qks s TYR 303 Ca 0.08 1.55 -0.11 0.00 -1.01 0.00 0.00 57.07 57.58 2qks s TYR 303 Cb 0.10 -3.16 0.07 0.00 -0.11 0.00 0.00 41.96 38.87 2qks s TYR 303 CO 0.64 -1.29 1.10 -1.54 -1.11 0.00 0.00 175.55 173.35 2qks s SER 304 N -2.12 4.42 0.24 2.29 1.04 -1.26 -4.76 113.70 113.55 2qks s SER 304 Ca 0.69 1.30 -0.06 0.00 0.48 0.00 0.00 55.95 58.36 2qks s SER 304 Cb -0.20 -2.02 0.26 0.00 0.10 0.00 0.00 66.02 64.15 2qks s SER 304 CO 0.29 -2.01 1.85 0.58 0.98 0.00 0.00 173.24 174.93 2qks h VAL 305 N -1.12 1.25 -0.49 5.02 2.07 -1.73 -2.52 116.25 118.72 2qks h VAL 305 Ca -0.47 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2qks h VAL 305 Cb 1.27 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2qks h VAL 305 CO 0.59 0.29 0.31 0.50 0.02 0.00 0.00 177.57 179.29 2qks h LYS 306 N 1.18 0.66 -0.61 1.57 3.64 -1.62 -2.71 116.57 118.67 2qks h LYS 306 Ca 0.29 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2qks h LYS 306 Cb 0.07 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 2qks h LYS 306 CO -0.04 0.46 0.33 0.93 -2.27 0.00 0.00 179.45 178.85 2qks h GLU 307 N 0.66 0.86 -0.73 1.90 5.08 -1.78 -1.68 114.58 118.88 2qks h GLU 307 Ca 0.18 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2qks h GLU 307 Cb -0.04 -0.17 -0.04 0.00 0.50 0.00 0.00 28.75 29.00 2qks h GLU 307 CO -0.04 0.66 0.48 1.96 -1.00 0.00 0.00 179.01 181.07 2qks h GLN 308 N 0.83 0.87 0.08 2.33 4.20 -1.25 -0.10 115.11 122.08 2qks h GLN 308 Ca 0.21 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.87 2qks h GLN 308 Cb 0.05 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.64 2qks h GLN 308 CO -0.03 0.58 -0.04 1.49 -0.67 0.00 0.00 178.83 180.15 2qks h GLU 309 N 0.90 -0.11 0.00 1.46 4.81 -1.07 -1.31 114.58 119.26 2qks h GLU 309 Ca 0.29 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 2qks h GLU 309 Cb 0.03 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2qks h GLU 309 CO -0.08 0.06 -0.22 1.05 -0.73 0.00 0.00 179.01 179.09 2qks h GLU 310 N -0.25 0.00 -0.22 1.92 4.11 -0.91 0.29 114.58 119.51 2qks h GLU 310 Ca -0.01 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.31 2qks h GLU 310 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2qks h GLU 310 CO 0.02 0.22 -0.32 1.98 0.07 0.00 0.00 179.01 180.97 2qks h MET 311 N 0.00 0.45 -0.16 1.06 4.05 -0.70 0.18 114.93 119.82 2qks h MET 311 Ca -0.00 -0.19 -0.13 0.00 -0.28 0.00 0.00 59.70 59.10 2qks h MET 311 Cb 0.42 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 31.21 2qks h MET 311 CO 0.03 0.72 -0.40 1.25 0.23 0.00 0.00 176.91 178.74 2qks h LEU 312 N 0.39 0.62 -0.21 3.39 6.46 -0.03 -2.67 115.31 123.26 2qks h LEU 312 Ca 0.05 -0.58 -0.01 0.00 -0.12 0.00 0.00 57.88 57.22 2qks h LEU 312 Cb 0.76 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.50 2qks h LEU 312 CO 0.06 1.09 0.10 -0.07 -0.62 0.00 0.00 178.44 179.00 2qks h LEU 313 N 0.19 0.28 0.00 2.25 3.38 -0.72 -2.40 115.31 118.30 2qks h LEU 313 Ca -0.01 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2qks h LEU 313 Cb 1.01 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2qks h LEU 313 CO 0.09 0.34 0.00 0.80 0.09 0.00 0.00 178.44 179.76 2qks n MET 314 N -4.84 0.54 -0.10 1.13 1.56 0.62 -3.65 117.12 112.38 2qks n MET 314 Ca -0.03 0.03 -0.16 0.00 -0.27 0.00 0.00 57.70 57.26 2qks n MET 314 Cb 0.11 -1.50 -0.05 0.00 2.15 0.00 0.00 33.22 33.93 2qks n MET 314 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 2qks n SER 315 N -1.08 1.88 -4.65 6.12 3.41 -0.96 -4.99 113.62 113.35 2qks n SER 315 Ca 0.14 0.32 -0.44 0.00 -0.26 0.00 0.00 58.87 58.63 2qks n SER 315 Cb 0.09 -0.74 -0.02 0.00 -0.26 0.00 0.00 64.21 63.29 2qks n SER 315 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qks n SER 316 N -4.33 2.27 0.12 4.04 3.41 -0.94 -4.90 113.62 113.29 2qks n SER 316 Ca -0.28 1.18 0.03 0.00 -0.26 0.00 0.00 58.87 59.54 2qks n SER 316 Cb 0.63 -1.40 0.01 0.00 -0.26 0.00 0.00 64.21 63.19 2qks n SER 316 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2qks h PRO 317 N 2.90 0.00 0.00 4.33 0.13 -1.93 -3.48 132.00 133.95 2qks h PRO 317 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2qks h PRO 317 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2qks h PRO 317 CO 0.66 0.39 0.00 1.28 -0.23 0.00 0.00 178.00 180.10