#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1csb s SER 51 N 0.00 3.90 -0.05 4.52 1.04 -1.26 -5.10 113.70 116.74 1csb s SER 51 Ca 0.00 -0.89 -0.30 0.00 0.48 0.00 0.00 55.95 55.24 1csb s SER 51 Cb 0.00 -0.48 -0.04 0.00 0.10 0.00 0.00 66.02 65.60 1csb s SER 51 CO 0.00 0.04 1.40 -0.69 0.98 0.00 0.00 173.24 174.97 1csb s VAL 52 N -2.38 3.86 -0.56 5.02 1.01 -1.26 -4.97 120.40 121.12 1csb s VAL 52 Ca 0.30 1.16 -0.22 0.00 0.00 0.00 0.00 61.98 63.22 1csb s VAL 52 Cb -0.06 -3.75 0.06 0.00 0.00 0.00 0.00 36.38 32.63 1csb s VAL 52 CO 0.16 -0.04 0.84 -0.70 0.00 0.00 0.00 175.10 175.36 1csb s GLU 53 N 2.93 3.21 0.15 2.72 2.12 -1.26 -5.01 118.70 123.56 1csb s GLU 53 Ca 0.63 -0.62 -0.31 0.00 0.36 0.00 0.00 54.97 55.04 1csb s GLU 53 Cb -0.29 -4.11 -0.08 0.00 0.26 0.00 0.00 34.13 29.90 1csb s GLU 53 CO 0.24 -1.47 1.37 0.08 -0.54 0.00 0.00 175.26 174.94 1csb s VAL 54 N 3.51 3.19 -0.05 3.70 1.01 -1.26 -1.30 120.40 129.20 1csb s VAL 54 Ca 0.23 0.91 -0.30 0.00 0.00 0.00 0.00 61.98 62.82 1csb s VAL 54 Cb -0.16 -3.58 -0.06 0.00 0.00 0.00 0.00 36.38 32.58 1csb s VAL 54 CO 0.15 0.10 1.68 -0.55 0.00 0.00 0.00 175.10 176.47 1csb s SER 55 N 0.80 6.65 0.11 3.32 0.15 0.85 -4.57 113.70 121.01 1csb s SER 55 Ca 0.62 2.27 -0.12 0.00 0.70 0.00 0.00 55.95 59.42 1csb s SER 55 Cb -0.37 -2.53 -0.13 0.00 -1.71 0.00 0.00 66.02 61.28 1csb s SER 55 CO 0.34 -0.93 1.34 0.00 1.20 0.00 0.00 173.24 175.19 1csb h ALA 56 N 9.59 0.37 -0.33 5.45 0.00 -1.82 -3.28 119.26 129.24 1csb h ALA 56 Ca -0.40 -0.57 0.07 0.00 0.00 0.00 0.00 54.91 54.01 1csb h ALA 56 Cb 1.18 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 1csb h ALA 56 CO 0.95 0.68 -0.13 1.49 0.00 0.00 0.00 179.25 182.25 1csb h GLU 57 N 0.58 -0.07 -0.36 0.00 4.57 -1.88 -1.93 114.58 115.49 1csb h GLU 57 Ca -0.03 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.23 1csb h GLU 57 Cb 1.32 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 29.84 1csb h GLU 57 CO 0.15 -0.04 -0.33 0.22 -1.18 0.00 0.00 179.01 177.82 1csb h ASP 58 N -0.07 -1.09 0.25 1.04 3.58 -1.83 0.03 116.42 118.34 1csb h ASP 58 Ca 0.17 0.19 -0.01 0.00 0.42 0.00 0.00 57.03 57.79 1csb h ASP 58 Cb 0.32 0.50 0.00 0.00 1.72 0.00 0.00 39.33 41.88 1csb h ASP 58 CO -0.38 -0.33 -0.12 0.25 -2.88 0.00 0.00 179.24 175.78 1csb h LEU 59 N -0.28 -0.29 -0.50 2.28 5.85 -1.57 0.27 115.31 121.08 1csb h LEU 59 Ca 0.16 -0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.90 1csb h LEU 59 Cb 0.54 0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.57 1csb h LEU 59 CO -0.51 -0.11 0.04 0.25 -0.34 0.00 0.00 178.44 177.77 1csb h LEU 60 N -0.45 -0.12 0.08 2.25 5.85 -0.98 -2.51 115.31 119.43 1csb h LEU 60 Ca -0.03 0.11 -0.29 0.00 0.84 0.00 0.00 57.88 58.50 1csb h LEU 60 Cb 0.34 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 1csb h LEU 60 CO 0.06 -0.03 -1.51 0.71 -0.34 0.00 0.00 178.44 177.33 1csb h THR 61 N 0.16 1.15 0.00 1.05 1.35 -0.95 -3.41 112.91 112.26 1csb h THR 61 Ca 0.25 -2.85 -0.08 0.00 -0.55 0.00 0.00 66.41 63.19 1csb h THR 61 Cb 0.36 2.69 -0.01 0.00 -1.73 0.00 0.00 68.15 69.46 1csb h THR 61 CO -0.38 0.78 -1.86 0.00 -0.25 0.00 0.00 175.52 173.82 1csb n GLY 64 N -1.34 -1.03 0.46 0.00 0.00 -1.26 -3.90 105.19 98.12 1csb n GLY 64 Ca 0.12 -1.18 0.40 0.00 0.00 0.00 0.00 46.02 45.36 1csb n GLY 64 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1csb n SER 65 N -0.98 0.21 -0.29 1.61 3.41 -1.26 -0.82 113.62 115.50 1csb n SER 65 Ca 0.00 1.37 0.08 0.00 -0.26 0.00 0.00 58.87 60.06 1csb n SER 65 Cb 0.00 -0.67 0.24 0.00 -0.26 0.00 0.00 64.21 63.52 1csb n SER 65 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1csb h MET 66 N 0.00 0.53 -0.00 4.33 1.85 -1.99 -1.64 114.93 118.01 1csb h MET 66 Ca 0.87 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.92 1csb h MET 66 Cb 2.79 -0.12 0.00 0.00 0.43 0.00 0.00 31.60 34.70 1csb h MET 66 CO -0.46 0.35 -0.60 0.00 -0.40 0.00 0.00 176.91 175.80 1csb n GLY 68 N 1.49 0.42 1.02 0.00 0.00 -0.62 0.74 105.19 108.24 1csb n GLY 68 Ca 0.05 -1.08 0.02 0.00 0.00 0.00 0.00 46.02 45.02 1csb n GLY 68 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1csb n ASP 69 N 0.00 1.88 0.00 1.61 -0.08 0.89 -4.06 116.55 116.79 1csb n ASP 69 Ca 0.00 -3.41 0.00 0.00 -1.51 0.00 0.00 54.79 49.87 1csb n ASP 69 Cb 0.00 -0.46 0.00 0.00 2.34 0.00 0.00 41.12 43.00 1csb n ASP 69 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1csb n GLY 70 N -0.71 4.04 0.00 0.27 0.00 -1.19 -1.40 105.19 106.20 1csb n GLY 70 Ca 0.18 0.19 0.07 0.00 0.00 0.00 0.00 46.02 46.46 1csb n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1csb n ASN 72 N -1.43 5.67 0.00 0.00 5.15 -0.49 -4.48 115.26 119.67 1csb n ASN 72 Ca 0.04 -2.89 0.00 0.00 -0.60 0.00 0.00 54.58 51.14 1csb n ASN 72 Cb 0.14 -0.68 0.00 0.00 -0.53 0.00 0.00 39.78 38.72 1csb n ASN 72 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1csb n GLY 73 N 0.68 1.97 0.00 8.20 0.00 -0.91 -4.74 105.19 110.39 1csb n GLY 73 Ca 0.28 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.35 1csb n GLY 73 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1csb n GLY 74 N 1.80 1.01 3.29 -0.02 0.00 -1.26 -0.07 105.19 109.94 1csb n GLY 74 Ca 0.00 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.80 1csb n GLY 74 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1csb s TYR 75 N -4.19 3.22 0.40 1.61 2.02 0.23 -4.95 117.35 115.68 1csb s TYR 75 Ca 0.00 -1.32 0.17 0.00 -0.37 0.00 0.00 57.07 55.55 1csb s TYR 75 Cb 0.00 -2.26 1.07 0.00 -0.40 0.00 0.00 41.96 40.37 1csb s TYR 75 CO 0.00 -0.69 1.80 -1.35 -1.57 0.00 0.00 175.55 173.74 1csb h PRO 76 N 8.21 0.42 -0.46 -1.71 0.11 -1.98 -1.65 132.00 134.94 1csb h PRO 76 Ca -0.26 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.73 1csb h PRO 76 Cb 1.09 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 32.09 1csb h PRO 76 CO 0.60 0.28 -0.12 0.00 -0.21 0.00 0.00 178.00 178.55 1csb h ALA 77 N 1.61 0.92 -0.00 -0.75 0.00 -1.94 -2.73 119.26 116.37 1csb h ALA 77 Ca 0.55 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 55.01 1csb h ALA 77 Cb 1.35 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1csb h ALA 77 CO -0.26 0.62 -0.56 0.93 0.00 0.00 0.00 179.25 179.98 1csb h GLU 78 N 0.76 0.01 -0.93 0.00 4.39 -1.64 -2.11 114.58 115.06 1csb h GLU 78 Ca 0.12 -0.01 0.01 0.00 0.34 0.00 0.00 59.36 59.83 1csb h GLU 78 Cb 0.63 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.23 1csb h GLU 78 CO 0.04 0.57 0.61 0.00 -1.16 0.00 0.00 179.01 179.07 1csb h ALA 79 N 1.43 1.18 0.00 3.43 0.00 -1.18 0.38 119.26 124.50 1csb h ALA 79 Ca -0.01 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 1csb h ALA 79 Cb 0.99 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1csb h ALA 79 CO 0.07 0.59 -0.41 -1.49 0.00 0.00 0.00 179.25 178.01 1csb h TRP 80 N 1.27 0.00 0.06 0.00 4.06 -1.24 -2.11 115.95 117.98 1csb h TRP 80 Ca 0.34 0.00 -0.24 0.00 2.06 0.00 0.00 58.89 61.05 1csb h TRP 80 Cb -0.14 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.02 1csb h TRP 80 CO -0.01 0.41 -1.07 -0.97 -3.56 0.00 0.00 178.44 173.24 1csb h ASN 81 N 0.00 0.36 -0.16 -3.49 -1.24 -0.57 -2.91 115.58 107.56 1csb h ASN 81 Ca -0.00 -0.34 -0.05 0.00 0.71 0.00 0.00 56.30 56.61 1csb h ASN 81 Cb 0.89 -0.11 -0.02 0.00 0.73 0.00 0.00 38.32 39.81 1csb h ASN 81 CO 0.05 1.21 -0.06 0.15 -1.29 0.00 0.00 177.43 177.50 1csb h PHE 82 N 0.10 0.48 -0.21 0.67 3.04 0.04 -1.89 116.94 119.17 1csb h PHE 82 Ca -0.09 -0.05 -0.10 0.00 3.98 0.00 0.00 57.97 61.71 1csb h PHE 82 Cb 1.76 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 40.12 1csb h PHE 82 CO 0.05 0.52 -0.30 2.35 -2.02 0.00 0.00 178.31 178.91 1csb h TRP 83 N 0.44 0.47 0.00 0.41 7.01 -1.31 0.16 115.95 123.13 1csb h TRP 83 Ca 0.09 -0.11 -0.18 0.00 2.11 0.00 0.00 58.89 60.81 1csb h TRP 83 Cb 0.38 -0.11 -0.03 0.00 -2.10 0.00 0.00 29.16 27.30 1csb h TRP 83 CO 0.01 0.67 -0.88 0.00 -2.79 0.00 0.00 178.44 175.45 1csb h THR 84 N 0.36 1.31 0.01 2.65 1.03 -1.26 -0.59 112.91 116.42 1csb h THR 84 Ca 0.05 -2.89 -0.38 0.00 -0.01 0.00 0.00 66.41 63.18 1csb h THR 84 Cb 0.71 2.64 -0.05 0.00 -1.07 0.00 0.00 68.15 70.37 1csb h THR 84 CO 0.05 0.75 -2.10 -2.11 -0.01 0.00 0.00 175.52 172.10 1csb n ARG 85 N -3.27 0.61 -0.00 0.00 1.85 -0.75 -4.43 116.66 110.67 1csb n ARG 85 Ca -0.01 0.34 0.07 0.00 -1.00 0.00 0.00 57.85 57.26 1csb n ARG 85 Cb 0.87 -1.59 -0.10 0.00 -1.05 0.00 0.00 32.46 30.59 1csb n ARG 85 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 1csb n LYS 86 N -4.10 1.43 -0.59 2.89 4.76 0.53 -5.08 118.16 117.99 1csb n LYS 86 Ca -0.45 -0.05 0.08 0.00 -2.87 0.00 0.00 58.31 55.02 1csb n LYS 86 Cb 0.85 -1.28 -0.02 0.00 -1.84 0.00 0.00 35.03 32.75 1csb n LYS 86 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1csb n GLY 87 N 1.45 -1.84 2.89 0.72 0.00 -0.89 -4.91 105.19 102.62 1csb n GLY 87 Ca 0.01 -1.36 -0.13 0.00 0.00 0.00 0.00 46.02 44.53 1csb n GLY 87 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1csb s LEU 88 N -4.90 1.95 0.73 0.99 2.01 0.32 -4.70 118.68 115.08 1csb s LEU 88 Ca 0.00 -0.03 -0.04 0.00 0.01 0.00 0.00 54.13 54.07 1csb s LEU 88 Cb 0.00 -0.10 0.12 0.00 0.01 0.00 0.00 46.19 46.22 1csb s LEU 88 CO 0.00 0.01 1.02 0.68 1.01 0.00 0.00 176.35 179.07 1csb s VAL 89 N 0.02 2.20 0.60 -1.59 -7.23 -1.26 -0.19 120.40 112.95 1csb s VAL 89 Ca 0.00 -0.47 -0.12 0.00 -1.81 0.00 0.00 61.98 59.58 1csb s VAL 89 Cb -0.01 -2.72 -0.05 0.00 0.56 0.00 0.00 36.38 34.16 1csb s VAL 89 CO -0.00 0.00 1.01 -0.94 -0.31 0.00 0.00 175.10 174.86 1csb s SER 90 N -4.69 6.29 0.00 4.85 1.04 -1.25 -0.11 113.70 119.82 1csb s SER 90 Ca 0.66 1.42 0.00 0.00 0.48 0.00 0.00 55.95 58.51 1csb s SER 90 Cb -0.06 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.59 1csb s SER 90 CO 0.45 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.46 1csb n GLY 91 N -2.56 1.55 0.00 7.32 0.00 -0.42 -0.17 105.19 110.90 1csb n GLY 91 Ca 0.06 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.42 1csb n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1csb n GLY 92 N 0.00 1.81 3.65 -0.02 0.00 -0.01 -3.77 105.19 106.85 1csb n GLY 92 Ca 0.00 -2.02 -0.30 0.00 0.00 0.00 0.00 46.02 43.70 1csb n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1csb s LEU 93 N 0.00 2.46 0.28 0.99 1.02 -1.26 -0.91 118.68 121.26 1csb s LEU 93 Ca 0.00 1.98 -0.30 0.00 0.02 0.00 0.00 54.13 55.84 1csb s LEU 93 Cb 0.00 -4.31 -0.13 0.00 0.02 0.00 0.00 46.19 41.76 1csb s LEU 93 CO 0.00 -3.15 1.28 0.00 0.02 0.00 0.00 176.35 174.49 1csb n TYR 94 N -4.25 1.97 -1.24 0.29 9.36 -1.25 -1.85 117.16 120.19 1csb n TYR 94 Ca 0.10 0.54 -0.10 0.00 3.32 0.00 0.00 57.90 61.75 1csb n TYR 94 Cb 0.53 -2.39 -0.04 0.00 -0.63 0.00 0.00 39.34 36.80 1csb n TYR 94 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1csb n GLU 95 N 1.28 -1.65 0.09 2.98 1.02 -1.26 -4.84 120.64 118.27 1csb n GLU 95 Ca 0.09 0.79 -0.03 0.00 -0.02 0.00 0.00 57.16 58.00 1csb n GLU 95 Cb 0.32 -5.07 -0.06 0.00 -0.02 0.00 0.00 31.44 26.61 1csb n GLU 95 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1csb h SER 96 N 0.00 0.00 -2.21 1.62 4.64 -1.71 -3.47 113.55 112.43 1csb h SER 96 Ca -0.21 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 60.76 1csb h SER 96 Cb 1.04 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.09 1csb h SER 96 CO 0.31 0.78 -0.42 1.41 -0.87 0.00 0.00 176.83 178.04 1csb n HIS 97 N -3.28 -0.69 -4.06 4.77 8.25 -1.26 -4.99 115.22 113.96 1csb n HIS 97 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.12 1csb n HIS 97 Cb 0.85 -3.38 -0.11 0.00 1.12 0.00 0.00 29.99 28.47 1csb n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1csb s VAL 98 N -2.83 4.42 0.00 1.59 1.01 -1.26 -4.97 120.40 118.36 1csb s VAL 98 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.82 1csb s VAL 98 Cb 0.00 -3.00 0.00 0.00 0.00 0.00 0.00 36.38 33.38 1csb s VAL 98 CO 0.00 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1csb n GLY 99 N 3.87 -0.98 0.16 4.51 0.00 -1.26 -0.83 105.19 110.66 1csb n GLY 99 Ca -0.17 -1.65 -0.14 0.00 0.00 0.00 0.00 46.02 44.06 1csb n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1csb s ARG 101 N -5.58 1.59 0.68 0.00 0.52 0.75 -0.29 118.95 116.62 1csb s ARG 101 Ca -0.15 -2.39 -0.16 0.00 -0.52 0.00 0.00 55.73 52.51 1csb s ARG 101 Cb 0.04 -2.60 0.01 0.00 0.52 0.00 0.00 34.95 32.92 1csb s ARG 101 CO 0.62 -1.21 1.16 -2.14 0.02 0.00 0.00 175.30 173.76 1csb s PRO 102 N -0.16 2.54 0.17 3.54 0.02 -1.26 -4.11 135.00 135.75 1csb s PRO 102 Ca 0.21 1.61 -0.32 0.00 0.02 0.00 0.00 61.00 62.52 1csb s PRO 102 Cb -0.17 -1.90 -0.11 0.00 0.02 0.00 0.00 34.50 32.34 1csb s PRO 102 CO -0.06 -1.49 1.68 -0.47 -0.33 0.00 0.00 177.00 176.33 1csb s TYR 103 N -2.09 2.84 -0.71 6.54 5.04 -0.09 -4.83 117.35 124.05 1csb s TYR 103 Ca 0.71 0.39 0.24 0.00 -2.44 0.00 0.00 57.07 55.98 1csb s TYR 103 Cb -0.25 -4.06 0.39 0.00 0.35 0.00 0.00 41.96 38.39 1csb s TYR 103 CO 0.42 -4.06 1.35 -1.13 -1.34 0.00 0.00 175.55 170.79 1csb n SER 104 N 4.28 0.65 -4.73 4.32 3.41 -1.26 -3.79 113.62 116.50 1csb n SER 104 Ca 0.15 0.07 -0.39 0.00 -0.26 0.00 0.00 58.87 58.45 1csb n SER 104 Cb 0.37 0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 64.43 1csb n SER 104 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1csb s ILE 105 N -3.14 5.08 0.40 -1.33 1.01 -1.26 -5.00 121.20 116.96 1csb s ILE 105 Ca 0.07 1.18 -0.27 0.00 0.00 0.00 0.00 60.65 61.63 1csb s ILE 105 Cb 0.14 -3.92 -0.10 0.00 0.01 0.00 0.00 42.46 38.60 1csb s ILE 105 CO 0.71 0.32 1.45 -2.84 0.00 0.00 0.00 174.94 174.59 1csb s PRO 106 N 0.49 3.98 0.84 2.79 0.02 -1.26 -4.78 135.00 137.09 1csb s PRO 106 Ca 0.31 2.49 -0.11 0.00 0.02 0.00 0.00 61.00 63.70 1csb s PRO 106 Cb -0.17 -2.87 0.10 0.00 0.02 0.00 0.00 34.50 31.58 1csb s PRO 106 CO 0.14 -0.60 1.09 -1.25 -0.33 0.00 0.00 177.00 176.05 1csb s PRO 107 N -2.20 1.70 0.16 5.54 0.04 -1.26 -5.06 135.00 133.93 1csb s PRO 107 Ca 0.55 0.80 -0.23 0.00 0.04 0.00 0.00 61.00 62.16 1csb s PRO 107 Cb -0.45 -1.86 0.06 0.00 0.04 0.00 0.00 34.50 32.29 1csb s PRO 107 CO 0.60 -1.93 0.67 0.00 0.04 0.00 0.00 177.00 176.38 1csb s GLU 109 N -3.69 4.17 -0.45 0.00 0.41 0.23 -4.63 118.70 114.74 1csb s GLU 109 Ca 0.04 2.08 -0.14 0.00 -0.41 0.00 0.00 54.97 56.54 1csb s GLU 109 Cb -0.02 -3.96 0.07 0.00 -1.78 0.00 0.00 34.13 28.44 1csb s GLU 109 CO -0.08 -0.85 0.35 -1.01 -0.49 0.00 0.00 175.26 173.17 1csb s HIS 110 N 4.03 3.26 -0.61 1.61 3.76 -1.26 -0.84 115.29 125.24 1csb s HIS 110 Ca 0.71 -1.02 -0.01 0.00 -0.15 0.00 0.00 55.06 54.59 1csb s HIS 110 Cb -0.31 -3.02 0.01 0.00 1.11 0.00 0.00 32.58 30.36 1csb s HIS 110 CO 0.27 -0.78 0.03 0.72 -0.85 0.00 0.00 174.74 174.14 1csb n HIS 111 N 5.13 -1.69 -4.15 1.40 8.25 -1.26 -4.89 115.22 118.01 1csb n HIS 111 Ca -0.12 0.03 -0.15 0.00 -0.26 0.00 0.00 57.72 57.22 1csb n HIS 111 Cb 0.44 -1.98 -0.06 0.00 1.12 0.00 0.00 29.99 29.51 1csb n HIS 111 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1csb s VAL 112 N -2.37 0.00 -0.04 1.59 -7.23 -1.26 -4.86 120.40 106.23 1csb s VAL 112 Ca 0.03 -1.73 0.07 0.00 -1.81 0.00 0.00 61.98 58.54 1csb s VAL 112 Cb -0.02 -2.57 -0.02 0.00 0.56 0.00 0.00 36.38 34.34 1csb s VAL 112 CO 0.04 0.00 -0.24 0.20 -0.31 0.00 0.00 175.10 174.79 1csb s ASN 113 N -3.26 3.16 0.00 4.85 -0.87 -1.26 -4.87 114.94 112.69 1csb s ASN 113 Ca 0.34 -0.46 0.00 0.00 -1.57 0.00 0.00 52.86 51.17 1csb s ASN 113 Cb 0.01 -0.58 0.00 0.00 -0.02 0.00 0.00 41.25 40.66 1csb s ASN 113 CO 0.21 0.29 0.00 0.61 -2.57 0.00 0.00 177.10 175.64 1csb n GLY 114 N 2.62 1.58 0.23 0.66 0.00 -1.26 -5.06 105.19 103.97 1csb n GLY 114 Ca -0.17 -0.79 0.10 0.00 0.00 0.00 0.00 46.02 45.17 1csb n GLY 114 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1csb h SER 115 N 0.00 0.00 -1.91 1.61 4.64 -2.02 -3.45 113.55 112.41 1csb h SER 115 Ca 0.00 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.89 1csb h SER 115 Cb 0.00 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1csb h SER 115 CO 0.00 0.20 -0.19 -0.13 -0.87 0.00 0.00 176.83 175.84 1csb s ARG 116 N -3.82 2.80 0.60 4.77 0.52 -1.26 -5.07 118.95 117.49 1csb s ARG 116 Ca -0.01 -1.01 -0.17 0.00 -0.52 0.00 0.00 55.73 54.02 1csb s ARG 116 Cb 0.11 -2.67 -0.03 0.00 0.52 0.00 0.00 34.95 32.88 1csb s ARG 116 CO 0.62 -0.36 1.11 -2.14 0.02 0.00 0.00 175.30 174.55 1csb s PRO 117 N -4.46 3.13 0.61 3.54 0.02 -1.26 -4.23 135.00 132.34 1csb s PRO 117 Ca 0.54 1.45 -0.17 0.00 0.02 0.00 0.00 61.00 62.84 1csb s PRO 117 Cb -0.10 -1.99 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 1csb s PRO 117 CO 0.35 -1.00 1.14 -1.25 -0.33 0.00 0.00 177.00 175.91 1csb s PRO 118 N -3.73 2.99 1.12 5.54 0.04 -1.26 0.76 135.00 140.47 1csb s PRO 118 Ca 0.69 1.58 -0.16 0.00 0.04 0.00 0.00 61.00 63.15 1csb s PRO 118 Cb -0.21 -1.96 0.25 0.00 0.04 0.00 0.00 34.50 32.62 1csb s PRO 118 CO 0.34 -1.13 1.08 0.00 0.04 0.00 0.00 177.00 177.33 1csb n THR 120 N -4.57 1.60 0.00 0.00 -1.04 -1.26 -4.98 114.28 104.03 1csb n THR 120 Ca 0.08 -3.63 0.00 0.00 -2.04 0.00 0.00 64.05 58.46 1csb n THR 120 Cb 0.58 0.10 0.00 0.00 -1.82 0.00 0.00 70.33 69.19 1csb n THR 120 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1csb n GLY 121 N -0.38 3.91 3.95 3.41 0.00 -1.26 -4.76 105.19 110.06 1csb n GLY 121 Ca 0.21 0.02 -0.26 0.00 0.00 0.00 0.00 46.02 45.98 1csb n GLY 121 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1csb s GLU 122 N 0.00 1.68 0.07 1.61 0.41 -1.26 -5.11 118.70 116.10 1csb s GLU 122 Ca 0.00 -0.58 -0.19 0.00 -0.41 0.00 0.00 54.97 53.79 1csb s GLU 122 Cb 0.00 -2.16 0.06 0.00 -1.78 0.00 0.00 34.13 30.26 1csb s GLU 122 CO 0.00 -1.56 0.87 0.41 -0.49 0.00 0.00 175.26 174.49 1csb n GLY 123 N -3.07 0.56 3.75 -1.39 0.00 -1.26 -5.14 105.19 98.64 1csb n GLY 123 Ca 0.12 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 1csb n GLY 123 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1csb s ASP 124 N -3.00 6.98 -0.01 1.61 1.01 -1.26 -4.62 116.67 117.39 1csb s ASP 124 Ca 0.20 2.40 -0.30 0.00 0.71 0.00 0.00 52.55 55.56 1csb s ASP 124 Cb -0.01 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.26 1csb s ASP 124 CO 0.02 -0.42 1.16 -0.89 0.21 0.00 0.00 175.17 175.25 1csb s THR 125 N -0.41 4.29 0.74 -1.27 2.01 -1.26 -4.92 115.64 114.81 1csb s THR 125 Ca 0.52 1.63 -0.13 0.00 0.31 0.00 0.00 61.69 64.02 1csb s THR 125 Cb -0.35 -4.05 0.04 0.00 0.01 0.00 0.00 72.50 68.15 1csb s THR 125 CO 0.41 0.06 1.14 -2.84 -0.69 0.00 0.00 174.62 172.71 1csb s PRO 126 N 1.61 2.25 0.70 4.92 0.02 -1.26 -4.99 135.00 138.25 1csb s PRO 126 Ca 0.56 1.48 -0.13 0.00 0.02 0.00 0.00 61.00 62.93 1csb s PRO 126 Cb -0.26 -1.87 0.02 0.00 0.02 0.00 0.00 34.50 32.41 1csb s PRO 126 CO 0.25 -1.69 1.09 0.15 -0.33 0.00 0.00 177.00 176.47 1csb s LYS 127 N -4.27 2.69 -0.39 5.54 -0.14 -1.26 -4.57 119.74 117.34 1csb s LYS 127 Ca 0.68 1.24 -0.26 0.00 -1.36 0.00 0.00 55.97 56.27 1csb s LYS 127 Cb -0.23 -1.95 0.02 0.00 -1.68 0.00 0.00 37.83 33.99 1csb s LYS 127 CO 0.48 -1.32 0.93 0.00 -0.76 0.00 0.00 175.35 174.68 1csb s SER 129 N 1.96 4.84 -1.54 0.00 0.01 -1.26 -5.01 113.70 112.70 1csb s SER 129 Ca 0.38 -1.90 -0.10 0.00 1.31 0.00 0.00 55.95 55.64 1csb s SER 129 Cb -0.11 -1.67 -0.07 0.00 0.21 0.00 0.00 66.02 64.37 1csb s SER 129 CO 0.20 -0.37 2.80 0.29 0.41 0.00 0.00 173.24 176.57 1csb n LYS 130 N 4.40 3.44 -3.66 12.44 5.02 -1.26 -4.77 118.16 133.77 1csb n LYS 130 Ca -0.02 -2.17 -0.15 0.00 -2.02 0.00 0.00 58.31 53.95 1csb n LYS 130 Cb 0.42 -2.83 -0.08 0.00 -0.02 0.00 0.00 35.03 32.52 1csb n LYS 130 CO 0.00 0.00 0.00 -1.50 -0.52 0.00 0.00 177.40 175.38 1csb s ILE 131 N 2.43 0.01 0.64 -0.18 2.07 -1.26 -4.78 121.20 120.13 1csb s ILE 131 Ca 0.64 -0.09 -0.12 0.00 -1.41 0.00 0.00 60.65 59.67 1csb s ILE 131 Cb 0.17 -0.79 -0.02 0.00 0.13 0.00 0.00 42.46 41.94 1csb s ILE 131 CO -0.06 -0.05 1.04 0.00 -1.91 0.00 0.00 174.94 173.96 1csb s GLU 133 N -4.90 2.83 0.58 0.00 -1.05 0.60 -4.93 118.70 111.83 1csb s GLU 133 Ca 0.57 1.65 -0.19 0.00 -0.15 0.00 0.00 54.97 56.85 1csb s GLU 133 Cb -0.13 -1.93 -0.05 0.00 -0.44 0.00 0.00 34.13 31.58 1csb s GLU 133 CO 0.50 -1.27 0.98 -2.30 0.95 0.00 0.00 175.26 174.12 1csb n PRO 134 N -1.98 0.98 0.00 -4.83 -0.02 -1.26 -2.27 135.00 125.61 1csb n PRO 134 Ca 0.12 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1csb n PRO 134 Cb 0.51 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 1csb n PRO 134 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1csb n GLY 135 N 1.25 2.59 3.79 -1.23 0.00 -1.26 -5.02 105.19 105.32 1csb n GLY 135 Ca 0.13 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 1csb n GLY 135 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1csb s TYR 136 N -1.21 3.78 0.01 1.61 5.04 -0.96 -5.08 117.35 120.54 1csb s TYR 136 Ca 0.00 1.62 -0.05 0.00 -2.44 0.00 0.00 57.07 56.20 1csb s TYR 136 Cb 0.00 -2.78 -0.00 0.00 0.35 0.00 0.00 41.96 39.53 1csb s TYR 136 CO 0.00 0.38 0.09 -1.12 -1.34 0.00 0.00 175.55 173.57 1csb s SER 137 N -1.42 0.08 0.00 4.32 0.01 -1.26 -4.82 113.70 110.61 1csb s SER 137 Ca 0.42 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.41 1csb s SER 137 Cb -0.20 0.18 0.00 0.00 0.21 0.00 0.00 66.02 66.21 1csb s SER 137 CO 0.25 -0.34 0.00 -0.81 0.41 0.00 0.00 173.24 172.74 1csb n PRO 138 N 1.53 2.09 -1.94 12.44 -0.04 -1.26 -5.05 135.00 142.77 1csb n PRO 138 Ca -0.23 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.94 1csb n PRO 138 Cb 0.55 0.00 0.08 0.00 -0.04 0.00 0.00 33.50 34.10 1csb n PRO 138 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1csb s THR 139 N 0.00 2.24 0.09 0.52 -4.23 -1.26 -4.84 115.64 108.16 1csb s THR 139 Ca 0.00 0.03 -0.31 0.00 -1.18 0.00 0.00 61.69 60.23 1csb s THR 139 Cb 0.00 -3.07 -0.13 0.00 1.34 0.00 0.00 72.50 70.64 1csb s THR 139 CO 0.00 -0.09 1.48 0.22 -0.54 0.00 0.00 174.62 175.70 1csb h TYR 140 N -0.94 -1.31 -0.99 3.99 5.03 -1.91 -0.45 116.97 120.39 1csb h TYR 140 Ca -0.46 0.03 0.26 0.00 2.58 0.00 0.00 58.73 61.14 1csb h TYR 140 Cb 1.32 0.55 -0.13 0.00 1.55 0.00 0.00 36.73 40.01 1csb h TYR 140 CO 0.34 -0.54 0.56 -0.22 -1.32 0.00 0.00 178.16 176.97 1csb h LYS 141 N -0.72 0.48 0.00 1.82 3.64 -1.95 -0.13 116.57 119.71 1csb h LYS 141 Ca -0.02 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 1csb h LYS 141 Cb 0.69 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1csb h LYS 141 CO -0.19 0.32 -0.56 1.96 -2.27 0.00 0.00 179.45 178.70 1csb h GLN 142 N 0.50 0.00 -0.03 1.90 4.20 -1.79 -3.20 115.11 116.69 1csb h GLN 142 Ca 0.65 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.36 1csb h GLN 142 Cb 1.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.07 1csb h GLN 142 CO -0.51 0.56 0.00 -3.47 -0.67 0.00 0.00 178.83 174.74 1csb n ASP 143 N -3.48 0.54 -4.75 1.46 2.03 -0.08 -4.91 116.55 107.36 1csb n ASP 143 Ca 0.00 -1.36 -0.41 0.00 0.52 0.00 0.00 54.79 53.54 1csb n ASP 143 Cb 0.66 -0.02 -0.03 0.00 -0.72 0.00 0.00 41.12 41.01 1csb n ASP 143 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1csb s LYS 144 N -1.96 4.46 -0.13 -0.67 -0.14 -1.14 -3.97 119.74 116.19 1csb s LYS 144 Ca 0.36 2.00 0.02 0.00 -1.36 0.00 0.00 55.97 57.00 1csb s LYS 144 Cb 0.18 -3.17 0.01 0.00 -1.68 0.00 0.00 37.83 33.17 1csb s LYS 144 CO 0.29 -0.09 -0.20 -1.01 -0.76 0.00 0.00 175.35 173.57 1csb s HIS 145 N -0.54 2.46 0.29 3.18 3.76 0.73 -4.86 115.29 120.31 1csb s HIS 145 Ca 0.51 -1.20 0.07 0.00 -0.15 0.00 0.00 55.06 54.29 1csb s HIS 145 Cb -0.36 -1.69 -0.03 0.00 1.11 0.00 0.00 32.58 31.61 1csb s HIS 145 CO 0.42 -0.56 0.23 0.71 -0.85 0.00 0.00 174.74 174.69 1csb s TYR 146 N 0.82 3.00 0.18 1.40 1.51 -1.26 -0.52 117.35 122.47 1csb s TYR 146 Ca -0.08 -0.20 0.06 0.00 -1.01 0.00 0.00 57.07 55.84 1csb s TYR 146 Cb -0.16 -1.56 -0.04 0.00 -0.11 0.00 0.00 41.96 40.09 1csb s TYR 146 CO -0.01 0.38 0.09 0.20 -1.11 0.00 0.00 175.55 175.10 1csb s GLY 147 N -3.90 1.69 -0.03 0.71 0.00 -0.24 -1.79 107.32 103.76 1csb s GLY 147 Ca 0.36 -1.30 -0.03 0.00 0.00 0.00 0.00 44.72 43.75 1csb s GLY 147 CO 0.25 -1.32 0.72 -1.82 0.00 0.00 0.00 173.10 170.94 1csb h TYR 148 N 2.41 0.45 -2.36 1.90 3.20 -0.31 -3.39 116.97 118.86 1csb h TYR 148 Ca -0.47 -0.33 0.17 0.00 3.14 0.00 0.00 58.73 61.24 1csb h TYR 148 Cb 1.21 -0.02 -0.08 0.00 1.54 0.00 0.00 36.73 39.38 1csb h TYR 148 CO 0.60 1.45 0.48 0.54 -1.64 0.00 0.00 178.16 179.59 1csb s ASN 149 N -6.94 -0.19 0.03 -2.11 6.03 -1.20 -5.00 114.94 105.56 1csb s ASN 149 Ca -0.12 -0.40 -0.02 0.00 -1.03 0.00 0.00 52.86 51.30 1csb s ASN 149 Cb 0.07 0.49 -0.02 0.00 -3.03 0.00 0.00 41.25 38.76 1csb s ASN 149 CO 0.84 -0.90 0.01 -0.94 -2.03 0.00 0.00 177.10 174.07 1csb s SER 150 N -2.93 0.26 -0.04 3.54 1.04 -1.26 -2.31 113.70 112.01 1csb s SER 150 Ca 0.12 -0.58 -0.30 0.00 0.48 0.00 0.00 55.95 55.67 1csb s SER 150 Cb -0.01 0.15 0.11 0.00 0.10 0.00 0.00 66.02 66.36 1csb s SER 150 CO 0.02 -0.40 0.95 -0.72 0.98 0.00 0.00 173.24 174.07 1csb s TYR 151 N -2.14 -0.31 0.33 5.02 -0.85 -0.60 -4.95 117.35 113.85 1csb s TYR 151 Ca -0.09 0.19 -0.09 0.00 -0.52 0.00 0.00 57.07 56.56 1csb s TYR 151 Cb -0.05 0.53 -0.06 0.00 0.38 0.00 0.00 41.96 42.76 1csb s TYR 151 CO -0.03 -0.48 0.66 -1.12 -1.52 0.00 0.00 175.55 173.06 1csb s SER 152 N -2.41 6.55 -0.10 -0.18 0.01 -1.26 -1.68 113.70 114.63 1csb s SER 152 Ca 0.06 0.99 -0.03 0.00 1.31 0.00 0.00 55.95 58.27 1csb s SER 152 Cb -0.01 -2.26 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 1csb s SER 152 CO -0.08 -0.26 0.02 -0.69 0.41 0.00 0.00 173.24 172.64 1csb s VAL 153 N -2.15 4.44 0.73 3.43 1.01 -0.70 -4.94 120.40 122.22 1csb s VAL 153 Ca 0.49 -0.19 -0.16 0.00 0.00 0.00 0.00 61.98 62.12 1csb s VAL 153 Cb -0.11 -2.89 0.01 0.00 0.00 0.00 0.00 36.38 33.39 1csb s VAL 153 CO 0.28 0.59 0.91 -1.54 0.00 0.00 0.00 175.10 175.33 1csb n SER 154 N 2.35 0.22 -2.89 3.32 3.41 -1.26 -4.54 113.62 114.23 1csb n SER 154 Ca -0.18 0.64 -0.30 0.00 -0.26 0.00 0.00 58.87 58.77 1csb n SER 154 Cb 0.54 -1.38 -0.07 0.00 -0.26 0.00 0.00 64.21 63.03 1csb n SER 154 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1csb n ASN 155 N -1.58 7.50 -3.77 4.04 4.05 -1.26 -4.59 115.26 119.65 1csb n ASN 155 Ca 0.12 -2.65 -0.19 0.00 0.45 0.00 0.00 54.58 52.32 1csb n ASN 155 Cb 0.50 -1.47 -0.17 0.00 1.23 0.00 0.00 39.78 39.86 1csb n ASN 155 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1csb s SER 156 N 1.80 0.82 0.55 1.20 1.04 -1.26 -4.94 113.70 112.90 1csb s SER 156 Ca 0.67 -0.00 0.32 0.00 0.48 0.00 0.00 55.95 57.41 1csb s SER 156 Cb 0.24 -0.23 1.48 0.00 0.10 0.00 0.00 66.02 67.60 1csb s SER 156 CO -0.06 -0.16 1.87 1.05 0.98 0.00 0.00 173.24 176.92 1csb h GLU 157 N 7.79 0.00 -0.33 4.02 4.11 -1.92 0.72 114.58 128.98 1csb h GLU 157 Ca -0.30 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.12 1csb h GLU 157 Cb 1.13 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.36 1csb h GLU 157 CO 0.34 0.00 0.17 0.87 0.07 0.00 0.00 179.01 180.47 1csb h LYS 158 N 0.00 0.46 -0.15 1.06 6.56 -1.95 -1.52 116.57 121.03 1csb h LYS 158 Ca 0.41 -0.06 -0.17 0.00 -1.06 0.00 0.00 60.65 59.77 1csb h LYS 158 Cb 1.72 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 33.29 1csb h LYS 158 CO -0.00 0.40 -0.61 -0.44 -2.06 0.00 0.00 179.45 176.74 1csb h ASP 159 N 0.40 0.58 -0.21 0.86 3.32 -1.20 -2.36 116.42 117.82 1csb h ASP 159 Ca 0.11 -0.33 -0.11 0.00 0.02 0.00 0.00 57.03 56.73 1csb h ASP 159 Cb 0.08 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1csb h ASP 159 CO -0.02 1.05 -0.23 0.40 -1.72 0.00 0.00 179.24 178.73 1csb h ILE 160 N 0.38 1.27 -0.16 0.35 2.04 -1.36 -1.37 117.51 118.67 1csb h ILE 160 Ca -0.01 -1.30 -0.19 0.00 1.00 0.00 0.00 64.86 64.36 1csb h ILE 160 Cb 1.16 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.49 1csb h ILE 160 CO 0.11 0.43 -0.66 0.24 0.00 0.00 0.00 178.15 178.27 1csb h MET 161 N 0.59 0.61 -0.36 2.37 2.86 -1.24 -2.82 114.93 116.94 1csb h MET 161 Ca 0.08 -0.44 -0.09 0.00 -2.06 0.00 0.00 59.70 57.19 1csb h MET 161 Cb 0.70 0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 1csb h MET 161 CO 0.05 1.06 -0.17 0.00 1.06 0.00 0.00 176.91 178.92 1csb h ALA 162 N 0.83 1.04 -0.01 6.32 0.00 -1.20 -1.92 119.26 124.33 1csb h ALA 162 Ca -0.02 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 1csb h ALA 162 Cb 1.24 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1csb h ALA 162 CO 0.13 0.58 -0.00 1.49 0.00 0.00 0.00 179.25 181.44 1csb h GLU 163 N 0.59 0.01 -0.41 0.00 4.57 -1.23 -2.12 114.58 115.99 1csb h GLU 163 Ca 0.10 -0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.26 1csb h GLU 163 Cb 0.62 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 1csb h GLU 163 CO 0.04 0.34 0.19 0.82 -1.18 0.00 0.00 179.01 179.22 1csb h ILE 164 N -0.31 1.18 -0.72 2.32 2.04 -1.51 0.32 117.51 120.82 1csb h ILE 164 Ca 0.00 -0.52 0.01 0.00 1.00 0.00 0.00 64.86 65.35 1csb h ILE 164 Cb 0.33 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1csb h ILE 164 CO 0.00 0.20 0.48 0.22 0.00 0.00 0.00 178.15 179.05 1csb h TYR 165 N 0.52 0.91 0.08 1.37 3.20 -1.39 0.73 116.97 122.40 1csb h TYR 165 Ca 0.14 0.02 -0.36 0.00 3.14 0.00 0.00 58.73 61.67 1csb h TYR 165 Cb 0.13 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.06 1csb h TYR 165 CO -0.01 0.57 -2.10 0.36 -1.64 0.00 0.00 178.16 175.34 1csb n LYS 166 N -4.43 0.72 0.00 1.82 2.85 -0.80 -4.70 118.16 113.63 1csb n LYS 166 Ca 0.08 0.23 0.01 0.00 -1.05 0.00 0.00 58.31 57.58 1csb n LYS 166 Cb 0.04 -1.66 0.01 0.00 -0.65 0.00 0.00 35.03 32.76 1csb n LYS 166 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1csb n ASN 167 N -3.36 1.06 0.00 -5.58 3.02 0.11 -5.09 115.26 105.42 1csb n ASN 167 Ca -0.34 -1.03 0.00 0.00 -0.03 0.00 0.00 54.58 53.18 1csb n ASN 167 Cb 1.04 0.13 0.00 0.00 -0.61 0.00 0.00 39.78 40.34 1csb n ASN 167 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1csb n GLY 168 N 0.25 -3.59 3.53 7.41 0.00 0.25 -4.96 105.19 108.08 1csb n GLY 168 Ca 0.01 -2.14 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 1csb n GLY 168 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1csb n PRO 169 N -0.11 0.77 -4.57 1.61 -0.02 -1.26 -4.01 135.00 127.41 1csb n PRO 169 Ca 0.00 0.29 -0.27 0.00 -2.02 0.00 0.00 63.50 61.50 1csb n PRO 169 Cb 0.00 -1.88 -0.09 0.00 -0.02 0.00 0.00 33.50 31.51 1csb n PRO 169 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1csb s VAL 170 N -1.56 1.02 0.06 -1.45 -7.23 -0.49 -4.99 120.40 105.77 1csb s VAL 170 Ca 0.69 -2.00 0.09 0.00 -1.81 0.00 0.00 61.98 58.95 1csb s VAL 170 Cb -0.47 -2.47 -0.03 0.00 0.56 0.00 0.00 36.38 33.97 1csb s VAL 170 CO 0.53 0.00 -0.24 -0.70 -0.31 0.00 0.00 175.10 174.38 1csb s GLU 171 N -3.80 1.80 0.29 4.82 2.12 -0.97 -1.57 118.70 121.40 1csb s GLU 171 Ca 0.23 -1.12 -0.02 0.00 0.36 0.00 0.00 54.97 54.42 1csb s GLU 171 Cb 0.05 -2.03 0.01 0.00 0.26 0.00 0.00 34.13 32.42 1csb s GLU 171 CO 0.12 0.51 0.42 0.41 -0.54 0.00 0.00 175.26 176.17 1csb n GLY 172 N 1.52 2.22 3.15 -1.50 0.00 -1.13 -0.07 105.19 109.38 1csb n GLY 172 Ca -0.17 -1.55 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 1csb n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1csb s ALA 173 N -2.51 -0.30 0.06 4.61 0.00 -1.26 -1.39 121.76 120.97 1csb s ALA 173 Ca 0.23 -0.29 -0.17 0.00 0.00 0.00 0.00 51.96 51.73 1csb s ALA 173 Cb -0.01 0.23 0.03 0.00 0.00 0.00 0.00 23.12 23.37 1csb s ALA 173 CO 0.17 -0.32 0.39 -0.59 0.00 0.00 0.00 175.76 175.41 1csb s PHE 174 N -2.28 -0.23 -0.06 0.00 -0.71 -0.53 -3.64 117.98 110.53 1csb s PHE 174 Ca -0.07 0.10 -0.30 0.00 -1.04 0.00 0.00 56.93 55.62 1csb s PHE 174 Cb -0.03 0.21 -0.04 0.00 -1.21 0.00 0.00 43.02 41.95 1csb s PHE 174 CO -0.03 -0.60 1.40 -1.12 -1.34 0.00 0.00 175.22 173.54 1csb s SER 175 N -2.22 6.86 -0.22 1.98 0.01 0.38 -0.52 113.70 119.97 1csb s SER 175 Ca -0.03 2.00 -0.19 0.00 1.31 0.00 0.00 55.95 59.04 1csb s SER 175 Cb -0.00 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 1csb s SER 175 CO -0.05 -0.76 0.54 -0.69 0.41 0.00 0.00 173.24 172.69 1csb s VAL 176 N 3.00 5.07 0.29 3.43 1.01 0.19 -4.88 120.40 128.51 1csb s VAL 176 Ca 0.63 0.98 0.07 0.00 0.00 0.00 0.00 61.98 63.65 1csb s VAL 176 Cb -0.29 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1csb s VAL 176 CO 0.24 0.13 0.31 -0.31 0.00 0.00 0.00 175.10 175.46 1csb s TYR 177 N 1.95 3.14 0.49 5.22 1.51 -1.26 0.35 117.35 128.76 1csb s TYR 177 Ca 0.24 -0.16 0.23 0.00 -1.01 0.00 0.00 57.07 56.37 1csb s TYR 177 Cb -0.16 -1.66 1.41 0.00 -0.11 0.00 0.00 41.96 41.45 1csb s TYR 177 CO 0.09 0.31 2.12 0.66 -1.11 0.00 0.00 175.55 177.62 1csb h SER 178 N 1.24 0.00 0.62 2.29 4.64 -1.41 -2.35 113.55 118.58 1csb h SER 178 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1csb h SER 178 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1csb h SER 178 CO 0.59 0.08 0.00 -0.90 -0.87 0.00 0.00 176.83 175.73 1csb n ASP 179 N -4.02 0.00 0.14 4.97 5.75 -1.23 -2.68 116.55 119.48 1csb n ASP 179 Ca -0.03 0.34 0.00 0.00 -0.01 0.00 0.00 54.79 55.10 1csb n ASP 179 Cb 0.17 -0.43 0.13 0.00 -1.03 0.00 0.00 41.12 39.96 1csb n ASP 179 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1csb h PHE 180 N 0.00 0.00 -0.91 2.11 3.57 -1.74 -3.31 116.94 116.65 1csb h PHE 180 Ca 0.00 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.58 1csb h PHE 180 Cb 0.31 0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.98 1csb h PHE 180 CO 0.00 0.60 0.59 -0.07 -2.23 0.00 0.00 178.31 177.20 1csb h LEU 181 N 0.00 0.88 -0.89 0.59 3.38 -1.67 -1.90 115.31 115.69 1csb h LEU 181 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1csb h LEU 181 Cb 1.25 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1csb h LEU 181 CO 0.08 0.54 0.00 0.18 0.09 0.00 0.00 178.44 179.33 1csb n LEU 182 N -4.51 1.34 -4.54 1.67 7.99 -1.25 -4.88 117.00 112.81 1csb n LEU 182 Ca 0.15 -0.57 -0.51 0.00 -0.01 0.00 0.00 56.01 55.07 1csb n LEU 182 Cb 0.25 -0.09 -0.05 0.00 -0.11 0.00 0.00 43.42 43.42 1csb n LEU 182 CO 0.32 0.28 0.63 0.00 -1.51 0.00 0.00 177.39 177.11 1csb n TYR 183 N 0.11 1.00 0.00 -1.77 9.36 -0.72 -4.90 117.16 120.24 1csb n TYR 183 Ca 0.15 0.78 -0.03 0.00 3.32 0.00 0.00 57.90 62.12 1csb n TYR 183 Cb 0.27 -2.21 -0.01 0.00 -0.63 0.00 0.00 39.34 36.76 1csb n TYR 183 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 1csb n LYS 184 N 1.71 0.07 -2.71 2.98 4.76 -1.26 -3.72 118.16 119.99 1csb n LYS 184 Ca 0.17 0.03 -0.03 0.00 -2.87 0.00 0.00 58.31 55.61 1csb n LYS 184 Cb 0.21 -0.62 0.01 0.00 -1.84 0.00 0.00 35.03 32.79 1csb n LYS 184 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1csb n SER 185 N -3.34 -1.10 -0.25 4.39 3.41 -1.26 -3.20 113.62 112.26 1csb n SER 185 Ca -0.05 -1.66 0.00 0.00 -0.26 0.00 0.00 58.87 56.91 1csb n SER 185 Cb 0.35 1.80 0.00 0.00 -0.26 0.00 0.00 64.21 66.10 1csb n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1csb n GLY 186 N -0.37 -1.72 3.52 5.00 0.00 -1.26 -4.74 105.19 105.62 1csb n GLY 186 Ca -0.03 -1.30 -0.42 0.00 0.00 0.00 0.00 46.02 44.27 1csb n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1csb s VAL 187 N 0.00 5.00 0.19 1.61 1.01 -1.26 -4.02 120.40 122.94 1csb s VAL 187 Ca 0.00 0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1csb s VAL 187 Cb 0.00 -4.04 -0.08 0.00 0.00 0.00 0.00 36.38 32.26 1csb s VAL 187 CO 0.00 -0.37 1.05 -0.47 0.00 0.00 0.00 175.10 175.31 1csb s TYR 188 N 2.39 3.69 -0.12 5.22 6.14 0.56 -4.85 117.35 130.37 1csb s TYR 188 Ca 0.17 1.70 -0.06 0.00 0.64 0.00 0.00 57.07 59.51 1csb s TYR 188 Cb -0.16 -3.20 0.05 0.00 0.42 0.00 0.00 41.96 39.08 1csb s TYR 188 CO 0.15 -0.31 0.28 1.14 0.64 0.00 0.00 175.55 177.45 1csb s GLN 189 N -0.61 0.24 0.15 4.97 -2.07 -1.26 -2.13 119.66 118.94 1csb s GLN 189 Ca 0.47 0.60 -0.32 0.00 -1.82 0.00 0.00 55.36 54.29 1csb s GLN 189 Cb -0.28 -0.09 -0.11 0.00 -1.09 0.00 0.00 33.01 31.43 1csb s GLN 189 CO 0.35 -0.17 1.80 1.58 -1.32 0.00 0.00 175.29 177.53 1csb n HIS 190 N 4.33 2.66 0.04 9.60 -0.00 -1.26 -4.90 115.22 125.69 1csb n HIS 190 Ca -0.23 -0.09 0.00 0.00 -0.00 0.00 0.00 57.72 57.39 1csb n HIS 190 Cb 0.53 -2.71 0.00 0.00 -0.00 0.00 0.00 29.99 27.81 1csb n HIS 190 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 1csb n VAL 191 N 4.48 0.63 -4.45 3.57 0.31 -1.26 -5.12 118.33 116.49 1csb n VAL 191 Ca 0.17 0.21 -0.22 0.00 -0.01 0.00 0.00 64.34 64.49 1csb n VAL 191 Cb 0.36 -1.41 -0.10 0.00 -0.91 0.00 0.00 33.84 31.78 1csb n VAL 191 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1csb s THR 192 N -2.00 1.03 0.00 2.52 -4.23 -1.26 -5.12 115.64 106.59 1csb s THR 192 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1csb s THR 192 Cb 0.00 -2.70 0.00 0.00 1.34 0.00 0.00 72.50 71.14 1csb s THR 192 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1csb n GLY 193 N -0.71 2.43 3.78 3.99 0.00 -1.26 -3.54 105.19 109.88 1csb n GLY 193 Ca -0.03 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 43.93 1csb n GLY 193 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1csb s GLU 194 N -4.08 3.08 -0.25 1.61 -1.05 -1.26 -4.44 118.70 112.31 1csb s GLU 194 Ca 0.00 1.36 -0.29 0.00 -0.15 0.00 0.00 54.97 55.89 1csb s GLU 194 Cb 0.00 -1.99 0.00 0.00 -0.44 0.00 0.00 34.13 31.70 1csb s GLU 194 CO 0.00 -1.02 1.20 1.41 0.95 0.00 0.00 175.26 177.79 1csb s MET 195 N -3.95 4.10 -0.02 -4.83 -2.45 -1.26 -1.31 119.30 109.57 1csb s MET 195 Ca 0.67 1.35 0.18 0.00 -1.25 0.00 0.00 55.69 56.63 1csb s MET 195 Cb -0.19 -3.77 -0.27 0.00 1.25 0.00 0.00 34.83 31.84 1csb s MET 195 CO 0.37 -0.87 0.39 -1.33 1.05 0.00 0.00 175.02 174.64 1csb n MET 196 N 6.84 0.55 0.00 4.11 2.81 0.16 -4.98 117.12 126.61 1csb n MET 196 Ca 0.13 -0.16 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1csb n MET 196 Cb 0.46 -1.41 0.00 0.00 -0.71 0.00 0.00 33.22 31.56 1csb n MET 196 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1csb n GLY 197 N 1.51 1.24 3.85 3.03 0.00 -1.20 -4.96 105.19 108.65 1csb n GLY 197 Ca -0.03 -1.81 -0.33 0.00 0.00 0.00 0.00 46.02 43.85 1csb n GLY 197 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1csb s GLY 198 N 0.00 2.39 -0.05 -0.02 0.00 -1.26 0.57 107.32 108.95 1csb s GLY 198 Ca 0.00 -0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.70 1csb s GLY 198 CO 0.00 0.20 -0.07 -1.58 0.00 0.00 0.00 173.10 171.65 1csb s HIS 199 N -1.78 0.98 -0.01 1.90 5.04 0.32 -4.84 115.29 116.90 1csb s HIS 199 Ca 0.48 -0.33 -0.08 0.00 -1.54 0.00 0.00 55.06 53.59 1csb s HIS 199 Cb -0.12 -0.81 -0.05 0.00 0.04 0.00 0.00 32.58 31.63 1csb s HIS 199 CO 0.19 -0.24 0.28 0.00 -2.34 0.00 0.00 174.74 172.63 1csb s ALA 200 N 0.93 3.82 0.00 1.58 0.00 -1.26 -1.46 121.76 125.38 1csb s ALA 200 Ca -0.11 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 51.34 1csb s ALA 200 Cb -0.15 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.86 1csb s ALA 200 CO 0.00 0.61 0.00 0.44 0.00 0.00 0.00 175.76 176.82 1csb n ILE 201 N 1.35 0.00 -3.89 0.00 -6.64 -0.49 -4.90 119.36 104.80 1csb n ILE 201 Ca -0.13 0.00 -0.29 0.00 -1.77 0.00 0.00 62.75 60.56 1csb n ILE 201 Cb 0.53 0.00 -0.16 0.00 -1.44 0.00 0.00 39.64 38.57 1csb n ILE 201 CO 0.00 0.00 0.00 -0.60 -1.77 0.00 0.00 176.55 174.18 1csb s ARG 202 N -0.56 1.43 -0.10 6.28 3.52 -1.07 -2.85 118.95 125.60 1csb s ARG 202 Ca 0.00 -0.62 -0.22 0.00 -0.13 0.00 0.00 55.73 54.76 1csb s ARG 202 Cb 0.00 -2.16 -0.04 0.00 -1.56 0.00 0.00 34.95 31.20 1csb s ARG 202 CO 0.00 -0.48 0.63 0.42 -0.81 0.00 0.00 175.30 175.06 1csb s ILE 203 N 1.59 5.08 -0.04 4.11 1.09 -0.61 -0.07 121.20 132.36 1csb s ILE 203 Ca -0.01 1.29 0.09 0.00 -1.10 0.00 0.00 60.65 60.92 1csb s ILE 203 Cb -0.16 -3.97 0.16 0.00 -1.06 0.00 0.00 42.46 37.43 1csb s ILE 203 CO -0.07 0.25 1.07 0.00 -0.10 0.00 0.00 174.94 176.09 1csb n LEU 204 N 3.92 0.81 0.00 2.97 -0.00 -0.60 -1.39 117.00 122.71 1csb n LEU 204 Ca -0.03 -1.77 0.00 0.00 -0.00 0.00 0.00 56.01 54.21 1csb n LEU 204 Cb 0.51 -0.12 0.00 0.00 -0.00 0.00 0.00 43.42 43.81 1csb n LEU 204 CO 0.46 0.46 0.00 0.61 -0.00 0.00 0.00 177.39 178.91 1csb n GLY 205 N -0.27 -1.40 3.85 1.47 0.00 -1.21 -4.92 105.19 102.71 1csb n GLY 205 Ca 0.05 -1.11 -0.06 0.00 0.00 0.00 0.00 46.02 44.91 1csb n GLY 205 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1csb s TRP 206 N -2.95 0.10 -3.41 1.61 -2.14 -1.26 -1.25 118.94 109.63 1csb s TRP 206 Ca 0.00 -0.63 0.00 0.00 2.66 0.00 0.00 56.10 58.13 1csb s TRP 206 Cb 0.00 0.77 0.00 0.00 -3.10 0.00 0.00 33.47 31.14 1csb s TRP 206 CO 0.00 -1.22 0.00 0.41 -2.66 0.00 0.00 176.95 173.48 1csb n GLY 207 N -0.63 -1.80 3.00 3.67 0.00 -0.93 -4.81 105.19 103.70 1csb n GLY 207 Ca -0.05 -1.15 -0.22 0.00 0.00 0.00 0.00 46.02 44.60 1csb n GLY 207 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1csb s VAL 208 N -2.55 0.87 -0.25 1.61 1.01 -1.26 0.01 120.40 119.84 1csb s VAL 208 Ca 0.00 -0.38 -0.00 0.00 0.00 0.00 0.00 61.98 61.59 1csb s VAL 208 Cb 0.00 -0.79 0.07 0.00 0.00 0.00 0.00 36.38 35.66 1csb s VAL 208 CO 0.00 0.28 0.01 -0.70 0.00 0.00 0.00 175.10 174.69 1csb s GLU 209 N 0.36 1.14 -1.17 2.72 2.12 0.71 -4.81 118.70 119.78 1csb s GLU 209 Ca -0.06 -0.94 -0.07 0.00 0.36 0.00 0.00 54.97 54.27 1csb s GLU 209 Cb -0.11 -2.37 -0.03 0.00 0.26 0.00 0.00 34.13 31.88 1csb s GLU 209 CO 0.01 -0.73 0.84 -1.71 -0.54 0.00 0.00 175.26 173.13 1csb n ASN 210 N 4.78 -4.03 0.00 -1.70 4.05 -1.26 -1.20 115.26 115.90 1csb n ASN 210 Ca -0.08 -0.79 0.00 0.00 0.45 0.00 0.00 54.58 54.16 1csb n ASN 210 Cb 0.44 -4.47 0.00 0.00 1.23 0.00 0.00 39.78 36.98 1csb n ASN 210 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1csb n GLY 211 N -1.41 2.71 3.60 8.20 0.00 -1.26 -4.95 105.19 112.07 1csb n GLY 211 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 1csb n GLY 211 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1csb s THR 212 N -0.56 3.88 0.18 2.61 2.01 -0.34 -5.01 115.64 118.41 1csb s THR 212 Ca 0.00 0.88 -0.30 0.00 0.31 0.00 0.00 61.69 62.58 1csb s THR 212 Cb 0.00 -4.22 -0.08 0.00 0.01 0.00 0.00 72.50 68.22 1csb s THR 212 CO 0.00 -0.79 1.11 -2.84 -0.69 0.00 0.00 174.62 171.40 1csb s PRO 213 N 5.03 4.59 0.22 4.92 0.02 -1.26 -0.20 135.00 148.31 1csb s PRO 213 Ca 0.61 1.73 0.00 0.00 0.02 0.00 0.00 61.00 63.36 1csb s PRO 213 Cb -0.13 -3.27 -0.04 0.00 0.02 0.00 0.00 34.50 31.07 1csb s PRO 213 CO 0.32 0.07 0.13 1.52 -0.33 0.00 0.00 177.00 178.71 1csb s TYR 214 N -0.26 1.27 -0.11 6.54 -0.85 0.10 -0.40 117.35 123.65 1csb s TYR 214 Ca 0.49 -1.37 0.01 0.00 -0.52 0.00 0.00 57.07 55.69 1csb s TYR 214 Cb -0.30 -0.64 -0.02 0.00 0.38 0.00 0.00 41.96 41.39 1csb s TYR 214 CO 0.35 -0.60 -0.14 -1.58 -1.52 0.00 0.00 175.55 172.06 1csb s TRP 215 N -4.03 2.77 -0.27 -3.49 0.52 0.11 -2.19 118.94 112.36 1csb s TRP 215 Ca 0.39 -0.57 -0.20 0.00 0.02 0.00 0.00 56.10 55.74 1csb s TRP 215 Cb 0.07 -1.79 -0.02 0.00 -1.15 0.00 0.00 33.47 30.58 1csb s TRP 215 CO 0.13 -0.14 0.63 -1.17 0.02 0.00 0.00 176.95 176.42 1csb s LEU 216 N 0.13 4.09 0.16 2.99 2.96 -0.38 -1.94 118.68 126.69 1csb s LEU 216 Ca -0.07 0.60 0.08 0.00 -0.22 0.00 0.00 54.13 54.53 1csb s LEU 216 Cb -0.15 -2.84 -0.04 0.00 0.50 0.00 0.00 46.19 43.66 1csb s LEU 216 CO 0.05 -0.41 -0.17 -0.69 -1.32 0.00 0.00 176.35 173.80 1csb s VAL 217 N 2.55 1.77 -0.15 1.68 1.01 -0.33 -1.56 120.40 125.36 1csb s VAL 217 Ca 0.26 -1.93 -0.01 0.00 0.00 0.00 0.00 61.98 60.30 1csb s VAL 217 Cb -0.15 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 1csb s VAL 217 CO 0.10 -0.35 -0.10 0.00 0.00 0.00 0.00 175.10 174.75 1csb s ALA 218 N -2.14 2.72 0.27 5.51 0.00 0.90 -1.85 121.76 127.16 1csb s ALA 218 Ca 0.16 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.25 1csb s ALA 218 Cb -0.05 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.69 1csb s ALA 218 CO 0.06 0.13 0.34 1.21 0.00 0.00 0.00 175.76 177.50 1csb s ASN 219 N 0.54 5.99 -0.54 0.00 2.47 -0.57 -2.61 114.94 120.22 1csb s ASN 219 Ca -0.07 -0.10 0.01 0.00 0.42 0.00 0.00 52.86 53.13 1csb s ASN 219 Cb -0.15 -1.57 0.45 0.00 -1.45 0.00 0.00 41.25 38.52 1csb s ASN 219 CO 0.03 -0.15 1.74 -1.54 -3.72 0.00 0.00 177.10 173.46 1csb n SER 220 N -1.39 6.72 -1.11 -4.21 3.41 -1.26 -4.61 113.62 111.17 1csb n SER 220 Ca -0.07 -3.78 -0.02 0.00 -0.26 0.00 0.00 58.87 54.74 1csb n SER 220 Cb 0.58 -0.76 0.21 0.00 -0.26 0.00 0.00 64.21 63.98 1csb n SER 220 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1csb n TRP 221 N -0.83 1.05 -0.27 7.33 8.01 -1.26 -5.08 117.44 126.38 1csb n TRP 221 Ca 0.56 -1.50 0.04 0.00 -1.31 0.00 0.00 57.50 55.29 1csb n TRP 221 Cb 0.75 -0.46 -0.01 0.00 -2.01 0.00 0.00 31.31 29.58 1csb n TRP 221 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97 1csb n ASN 222 N -1.05 -1.61 -0.05 -0.99 2.85 -1.26 -4.23 115.26 108.91 1csb n ASN 222 Ca 0.31 0.14 0.14 0.00 -0.11 0.00 0.00 54.58 55.06 1csb n ASN 222 Cb 1.01 -0.84 0.64 0.00 1.24 0.00 0.00 39.78 41.83 1csb n ASN 222 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1csb n THR 223 N -2.02 0.00 1.16 -0.44 -2.24 -1.26 -3.72 114.28 105.77 1csb n THR 223 Ca -0.00 -0.02 0.13 0.00 -2.27 0.00 0.00 64.05 61.88 1csb n THR 223 Cb 0.12 -0.28 0.34 0.00 -2.10 0.00 0.00 70.33 68.42 1csb n THR 223 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1csb n ASP 224 N -1.21 0.82 -4.92 3.42 5.75 -1.26 -3.68 116.55 115.48 1csb n ASP 224 Ca 0.12 -0.65 -0.29 0.00 -0.01 0.00 0.00 54.79 53.96 1csb n ASP 224 Cb 0.28 0.17 -0.04 0.00 -1.03 0.00 0.00 41.12 40.50 1csb n ASP 224 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1csb s TRP 225 N -2.67 3.50 0.00 2.11 -0.00 -1.24 -4.92 118.94 115.71 1csb s TRP 225 Ca 0.20 0.28 0.00 0.00 -0.00 0.00 0.00 56.10 56.58 1csb s TRP 225 Cb 0.19 -1.79 0.00 0.00 -0.00 0.00 0.00 33.47 31.86 1csb s TRP 225 CO 0.58 0.50 0.00 0.41 -0.00 0.00 0.00 176.95 178.45 1csb n GLY 226 N -0.15 2.11 2.90 5.86 0.00 -1.24 0.05 105.19 114.71 1csb n GLY 226 Ca -0.05 -0.43 -0.43 0.00 0.00 0.00 0.00 46.02 45.11 1csb n GLY 226 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1csb n ASP 227 N -0.80 5.62 -1.36 1.61 2.03 0.20 -4.45 116.55 119.40 1csb n ASP 227 Ca 0.00 -3.22 -0.12 0.00 0.52 0.00 0.00 54.79 51.97 1csb n ASP 227 Cb 0.00 -1.40 -0.01 0.00 -0.72 0.00 0.00 41.12 38.99 1csb n ASP 227 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1csb n ASN 228 N 2.90 -3.85 0.00 1.67 3.02 -1.23 -2.70 115.26 115.08 1csb n ASN 228 Ca 0.35 -0.01 0.00 0.00 -0.03 0.00 0.00 54.58 54.90 1csb n ASN 228 Cb 0.35 -3.05 0.00 0.00 -0.61 0.00 0.00 39.78 36.47 1csb n ASN 228 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1csb n GLY 229 N -1.02 1.97 3.88 7.41 0.00 0.11 -4.56 105.19 112.98 1csb n GLY 229 Ca -0.14 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 1csb n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1csb s PHE 230 N -2.56 3.23 0.21 1.61 0.08 -1.10 -1.51 117.98 117.95 1csb s PHE 230 Ca 0.00 -0.09 -0.16 0.00 0.12 0.00 0.00 56.93 56.80 1csb s PHE 230 Cb 0.00 -1.50 0.02 0.00 -0.57 0.00 0.00 43.02 40.97 1csb s PHE 230 CO 0.00 0.46 0.51 -0.59 -0.10 0.00 0.00 175.22 175.50 1csb s PHE 231 N -2.08 0.04 -0.04 0.36 -0.12 -0.77 -0.63 117.98 114.73 1csb s PHE 231 Ca 0.34 -0.40 0.05 0.00 -0.05 0.00 0.00 56.93 56.87 1csb s PHE 231 Cb -0.08 0.34 -0.01 0.00 -0.63 0.00 0.00 43.02 42.63 1csb s PHE 231 CO 0.27 -0.95 -0.20 0.15 -0.05 0.00 0.00 175.22 174.43 1csb s LYS 232 N -3.92 1.94 0.06 1.99 1.02 -1.26 -1.19 119.74 118.39 1csb s LYS 232 Ca 0.13 -0.73 0.05 0.00 0.02 0.00 0.00 55.97 55.44 1csb s LYS 232 Cb -0.01 -1.73 -0.03 0.00 -0.52 0.00 0.00 37.83 35.54 1csb s LYS 232 CO 0.01 0.35 -0.15 -1.50 -0.92 0.00 0.00 175.35 173.15 1csb s ILE 233 N -0.19 1.15 0.01 2.17 2.07 -0.82 -0.32 121.20 125.27 1csb s ILE 233 Ca 0.00 -1.18 -0.38 0.00 -1.41 0.00 0.00 60.65 57.68 1csb s ILE 233 Cb -0.11 -1.07 -0.17 0.00 0.13 0.00 0.00 42.46 41.24 1csb s ILE 233 CO 0.02 -0.11 1.40 -0.11 -1.91 0.00 0.00 174.94 174.23 1csb n LEU 234 N 1.54 1.71 -4.61 8.50 7.94 -0.91 0.08 117.00 131.25 1csb n LEU 234 Ca -0.20 1.11 -0.31 0.00 -1.11 0.00 0.00 56.01 55.51 1csb n LEU 234 Cb 0.54 -1.17 -0.10 0.00 0.53 0.00 0.00 43.42 43.23 1csb n LEU 234 CO 0.22 -0.97 -0.38 -0.60 -1.11 0.00 0.00 177.39 174.55 1csb s ARG 235 N 1.04 2.40 0.00 1.96 3.52 0.47 -4.38 118.95 123.95 1csb s ARG 235 Ca 0.87 -0.86 0.00 0.00 -0.13 0.00 0.00 55.73 55.62 1csb s ARG 235 Cb -0.99 -2.44 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 1csb s ARG 235 CO 0.51 0.55 0.00 0.41 -0.81 0.00 0.00 175.30 175.96 1csb n GLY 236 N 1.00 3.08 1.05 8.12 0.00 -1.26 -4.65 105.19 112.53 1csb n GLY 236 Ca -0.13 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.94 1csb n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1csb n GLN 237 N -1.35 0.77 -4.10 1.61 0.00 -1.26 -4.97 117.38 108.08 1csb n GLN 237 Ca 0.00 -2.63 -0.30 0.00 0.00 0.00 0.00 57.00 54.08 1csb n GLN 237 Cb 0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 30.24 29.41 1csb n GLN 237 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1csb n ASP 238 N -0.29 -0.94 -4.67 2.61 2.03 -1.26 -4.82 116.55 109.20 1csb n ASP 238 Ca 0.12 -1.06 -0.43 0.00 0.52 0.00 0.00 54.79 53.94 1csb n ASP 238 Cb 0.92 -2.70 -0.03 0.00 -0.72 0.00 0.00 41.12 38.60 1csb n ASP 238 CO 0.00 0.00 0.00 1.57 -1.92 0.00 0.00 177.20 176.85 1csb n HIS 239 N -4.42 2.53 -2.38 -0.67 -0.00 -1.26 -1.19 115.22 107.83 1csb n HIS 239 Ca -0.20 -0.23 -0.17 0.00 -0.00 0.00 0.00 57.72 57.12 1csb n HIS 239 Cb 0.63 -2.75 -0.01 0.00 -0.00 0.00 0.00 29.99 27.86 1csb n HIS 239 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1csb n GLY 241 N -0.90 0.69 0.37 0.00 0.00 -0.34 -0.47 105.19 104.54 1csb n GLY 241 Ca -0.20 -0.28 0.02 0.00 0.00 0.00 0.00 46.02 45.56 1csb n GLY 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1csb h ILE 242 N 0.00 1.12 -0.12 -0.61 6.09 -1.38 -1.77 117.51 120.85 1csb h ILE 242 Ca -0.10 -0.38 0.00 0.00 -1.37 0.00 0.00 64.86 63.01 1csb h ILE 242 Cb 0.57 -0.07 0.00 0.00 0.47 0.00 0.00 36.82 37.79 1csb h ILE 242 CO 0.15 0.20 0.00 -0.62 -3.07 0.00 0.00 178.15 174.81 1csb n GLU 243 N -4.46 1.63 0.05 2.19 1.02 -1.26 -4.27 120.64 115.54 1csb n GLU 243 Ca 0.13 -0.94 0.11 0.00 -0.02 0.00 0.00 57.16 56.44 1csb n GLU 243 Cb 0.14 -1.40 -0.03 0.00 -0.02 0.00 0.00 31.44 30.12 1csb n GLU 243 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1csb n SER 244 N 0.15 0.57 -2.55 1.62 3.41 -0.66 -4.25 113.62 111.91 1csb n SER 244 Ca 0.17 0.11 -0.10 0.00 -0.26 0.00 0.00 58.87 58.78 1csb n SER 244 Cb 0.30 0.92 0.04 0.00 -0.26 0.00 0.00 64.21 65.21 1csb n SER 244 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1csb n GLU 245 N -2.38 2.34 -2.40 4.33 1.02 -1.26 -4.86 120.64 117.43 1csb n GLU 245 Ca -0.00 -3.74 -0.42 0.00 -0.02 0.00 0.00 57.16 52.97 1csb n GLU 245 Cb 0.52 -1.81 -0.03 0.00 -0.02 0.00 0.00 31.44 30.10 1csb n GLU 245 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1csb s VAL 246 N -4.08 4.03 0.10 2.62 1.01 -1.26 -4.06 120.40 118.76 1csb s VAL 246 Ca 0.35 1.44 0.06 0.00 0.00 0.00 0.00 61.98 63.83 1csb s VAL 246 Cb 0.37 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1csb s VAL 246 CO -0.02 0.07 -0.16 0.54 0.00 0.00 0.00 175.10 175.54 1csb s VAL 247 N 1.47 1.34 0.00 2.92 0.11 0.91 -1.71 120.40 125.43 1csb s VAL 247 Ca 0.59 -1.52 0.00 0.00 -2.93 0.00 0.00 61.98 58.12 1csb s VAL 247 Cb -0.29 -1.36 0.00 0.00 -1.53 0.00 0.00 36.38 33.20 1csb s VAL 247 CO 0.27 -0.26 0.00 0.00 -3.33 0.00 0.00 175.10 171.78 1csb n ALA 248 N 0.94 0.00 0.00 1.54 0.00 -0.68 -2.30 120.51 120.01 1csb n ALA 248 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1csb n ALA 248 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 1csb n ALA 248 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1csb n GLY 249 N 0.00 1.68 3.63 0.00 0.00 -1.26 -1.56 105.19 107.67 1csb n GLY 249 Ca 0.00 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 1csb n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1csb s ILE 250 N -2.00 4.42 0.95 -0.61 -1.09 -0.98 -4.97 121.20 116.93 1csb s ILE 250 Ca 0.00 -0.18 -0.12 0.00 -2.23 0.00 0.00 60.65 58.12 1csb s ILE 250 Cb 0.00 -2.93 0.16 0.00 -1.58 0.00 0.00 42.46 38.11 1csb s ILE 250 CO 0.00 0.53 1.10 -2.84 -1.23 0.00 0.00 174.94 172.49 1csb s PRO 251 N -0.13 0.79 -0.08 2.79 0.02 -1.26 0.32 135.00 137.45 1csb s PRO 251 Ca 0.05 0.58 -0.16 0.00 0.02 0.00 0.00 61.00 61.49 1csb s PRO 251 Cb -0.12 -1.77 -0.05 0.00 0.02 0.00 0.00 34.50 32.57 1csb s PRO 251 CO 0.02 -2.50 0.42 1.03 -0.33 0.00 0.00 177.00 175.63 1csb s ARG 252 N -5.00 4.17 0.03 5.54 0.52 -0.74 -4.22 118.95 119.26 1csb s ARG 252 Ca 0.64 0.37 0.04 0.00 -0.52 0.00 0.00 55.73 56.26 1csb s ARG 252 Cb -0.18 -3.36 -0.02 0.00 0.52 0.00 0.00 34.95 31.92 1csb s ARG 252 CO 0.57 0.37 -0.13 0.95 0.02 0.00 0.00 175.30 177.08 1csb s THR 253 N -0.02 1.00 0.00 0.02 -4.23 -1.26 -4.95 115.64 106.21 1csb s THR 253 Ca 0.23 -0.89 0.00 0.00 -1.18 0.00 0.00 61.69 59.85 1csb s THR 253 Cb -0.15 -0.91 0.00 0.00 1.34 0.00 0.00 72.50 72.78 1csb s THR 253 CO 0.10 0.02 0.44 0.47 -0.54 0.00 0.00 174.62 175.11