#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gkc n TYR 2 N 0.00 0.00 -0.04 -2.53 0.18 -1.26 -4.60 117.16 108.91 2gkc n TYR 2 Ca 0.00 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.73 2gkc n TYR 2 Cb 0.00 -0.04 -0.02 0.00 -0.38 0.00 0.00 39.34 38.91 2gkc n TYR 2 CO 0.00 0.00 0.00 -0.25 -2.08 0.00 0.00 176.86 174.53 2gkc n ASP 3 N 0.17 1.27 -0.03 9.48 8.00 -1.26 -4.69 116.55 129.49 2gkc n ASP 3 Ca 0.00 0.21 -0.01 0.00 0.71 0.00 0.00 54.79 55.70 2gkc n ASP 3 Cb 0.00 -0.55 -0.00 0.00 -0.02 0.00 0.00 41.12 40.54 2gkc n ASP 3 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2gkc h PRO 4 N -0.53 0.00 -4.01 -0.24 0.11 -1.82 -3.35 132.00 122.17 2gkc h PRO 4 Ca 0.00 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.80 2gkc h PRO 4 Cb 0.53 0.00 -0.30 0.00 0.11 0.00 0.00 31.00 31.34 2gkc h PRO 4 CO 0.00 0.00 -0.74 -0.59 -0.21 0.00 0.00 178.00 176.46 2gkc s PHE 5 N -1.42 0.32 -0.62 0.65 -0.12 -1.26 -4.22 117.98 111.30 2gkc s PHE 5 Ca -0.02 -0.05 -0.23 0.00 -0.05 0.00 0.00 56.93 56.58 2gkc s PHE 5 Cb 0.00 -0.26 0.06 0.00 -0.63 0.00 0.00 43.02 42.19 2gkc s PHE 5 CO 0.03 -0.04 0.96 0.54 -0.05 0.00 0.00 175.22 176.65 2gkc s VAL 6 N 0.23 4.34 -0.26 -2.49 0.11 -1.23 -2.29 120.40 118.81 2gkc s VAL 6 Ca -0.02 -0.15 0.02 0.00 -2.93 0.00 0.00 61.98 58.89 2gkc s VAL 6 Cb -0.05 -4.64 0.07 0.00 -1.53 0.00 0.00 36.38 30.23 2gkc s VAL 6 CO -0.01 -1.35 -0.04 -0.13 -3.33 0.00 0.00 175.10 170.25 2gkc s ARG 7 N 4.04 1.67 -0.07 1.54 0.52 -1.25 -3.60 118.95 121.80 2gkc s ARG 7 Ca 0.25 -1.20 0.05 0.00 -0.52 0.00 0.00 55.73 54.30 2gkc s ARG 7 Cb -0.15 -2.70 -0.01 0.00 0.52 0.00 0.00 34.95 32.60 2gkc s ARG 7 CO 0.13 -0.67 -0.21 -1.58 0.02 0.00 0.00 175.30 172.99 2gkc s HIS 8 N 1.28 2.55 -0.15 -0.53 2.46 -1.09 -4.82 115.29 114.98 2gkc s HIS 8 Ca -0.03 -0.62 -0.01 0.00 0.47 0.00 0.00 55.06 54.88 2gkc s HIS 8 Cb -0.19 -1.64 0.04 0.00 -0.13 0.00 0.00 32.58 30.65 2gkc s HIS 8 CO -0.08 -0.15 -0.05 -1.54 -2.47 0.00 0.00 174.74 170.46 2gkc s SER 9 N -0.18 2.59 -0.03 9.88 1.04 -1.26 -2.13 113.70 123.62 2gkc s SER 9 Ca -0.02 -0.55 0.04 0.00 0.48 0.00 0.00 55.95 55.90 2gkc s SER 9 Cb -0.14 -0.84 -0.00 0.00 0.10 0.00 0.00 66.02 65.14 2gkc s SER 9 CO 0.04 -0.18 -0.14 -0.69 0.98 0.00 0.00 173.24 173.25 2gkc s VAL 10 N 1.69 1.16 -0.24 5.02 1.01 -1.08 -5.04 120.40 122.92 2gkc s VAL 10 Ca 0.02 -0.58 -0.08 0.00 0.00 0.00 0.00 61.98 61.33 2gkc s VAL 10 Cb -0.15 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2gkc s VAL 10 CO -0.08 0.34 0.09 0.42 0.00 0.00 0.00 175.10 175.88 2gkc s THR 11 N -0.02 4.65 -0.23 3.92 -4.23 -1.26 -2.40 115.64 116.07 2gkc s THR 11 Ca -0.01 -0.06 -0.07 0.00 -1.18 0.00 0.00 61.69 60.37 2gkc s THR 11 Cb -0.09 -3.16 -0.03 0.00 1.34 0.00 0.00 72.50 70.56 2gkc s THR 11 CO 0.01 0.35 0.06 -0.69 -0.54 0.00 0.00 174.62 173.81 2gkc s VAL 12 N 1.33 4.34 -0.81 2.29 1.01 -0.44 -4.95 120.40 123.17 2gkc s VAL 12 Ca 0.06 -0.17 0.17 0.00 0.00 0.00 0.00 61.98 62.03 2gkc s VAL 12 Cb -0.15 -3.00 0.70 0.00 0.00 0.00 0.00 36.38 33.93 2gkc s VAL 12 CO 0.05 0.37 1.61 0.29 0.00 0.00 0.00 175.10 177.42 2gkc n LYS 13 N 4.58 3.86 0.00 2.72 5.02 -1.26 -1.30 118.16 131.78 2gkc n LYS 13 Ca -0.16 -2.90 0.00 0.00 -2.02 0.00 0.00 58.31 53.22 2gkc n LYS 13 Cb 0.52 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 2gkc n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gkc n ALA 14 N 0.79 0.63 -3.69 7.82 0.00 -1.18 -4.72 120.51 120.16 2gkc n ALA 14 Ca 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.66 2gkc n ALA 14 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.37 2gkc n ALA 14 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2gkc s ASP 15 N 0.04 -0.18 0.30 0.00 -4.77 -1.26 -4.42 116.67 106.39 2gkc s ASP 15 Ca 0.00 -0.29 -0.01 0.00 -3.30 0.00 0.00 52.55 48.95 2gkc s ASP 15 Cb 0.00 0.40 0.47 0.00 -1.09 0.00 0.00 42.92 42.70 2gkc s ASP 15 CO 0.00 -0.73 1.90 -0.09 0.70 0.00 0.00 175.17 176.96 2gkc h ARG 16 N 2.00 0.89 -0.06 2.11 2.43 -1.94 -2.57 114.38 117.25 2gkc h ARG 16 Ca -0.25 -0.12 -0.17 0.00 -0.81 0.00 0.00 59.98 58.63 2gkc h ARG 16 Cb 1.22 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 2gkc h ARG 16 CO 0.27 0.69 -0.72 0.87 -1.51 0.00 0.00 179.97 179.57 2gkc h LYS 17 N 0.89 0.30 0.02 0.20 1.79 -1.97 -2.77 116.57 115.04 2gkc h LYS 17 Ca 0.22 -0.25 -0.21 0.00 -2.18 0.00 0.00 60.65 58.23 2gkc h LYS 17 Cb 0.10 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.79 2gkc h LYS 17 CO -0.03 0.89 -0.96 1.79 -1.08 0.00 0.00 179.45 180.07 2gkc h THR 18 N 0.20 1.55 -0.16 -0.16 1.35 -1.96 -2.42 112.91 111.32 2gkc h THR 18 Ca -0.02 -2.87 -0.17 0.00 -0.55 0.00 0.00 66.41 62.79 2gkc h THR 18 Cb 1.28 2.63 -0.00 0.00 -1.73 0.00 0.00 68.15 70.32 2gkc h THR 18 CO 0.12 0.83 -0.62 0.00 -0.25 0.00 0.00 175.52 175.60 2gkc h ALA 19 N 0.93 0.63 0.01 6.62 0.00 -1.51 -2.29 119.26 123.65 2gkc h ALA 19 Ca -0.05 -0.55 -0.24 0.00 0.00 0.00 0.00 54.91 54.07 2gkc h ALA 19 Cb 1.63 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.36 2gkc h ALA 19 CO 0.14 0.71 -0.99 0.35 0.00 0.00 0.00 179.25 179.46 2gkc h PHE 20 N 0.40 0.75 0.00 0.00 3.57 -1.57 -2.77 116.94 117.32 2gkc h PHE 20 Ca -0.01 -0.41 -0.13 0.00 3.53 0.00 0.00 57.97 60.95 2gkc h PHE 20 Cb 1.18 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 2gkc h PHE 20 CO 0.05 1.24 -0.62 0.87 -2.23 0.00 0.00 178.31 177.62 2gkc h LYS 21 N 0.28 0.00 0.19 1.11 1.57 -1.48 -2.59 116.57 115.65 2gkc h LYS 21 Ca -0.10 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.42 2gkc h LYS 21 Cb 1.63 0.00 0.03 0.00 0.08 0.00 0.00 32.23 33.97 2gkc h LYS 21 CO 0.18 0.62 -1.14 1.79 -0.57 0.00 0.00 179.45 180.33 2gkc h THR 22 N 0.00 1.39 -0.04 -0.16 1.35 -1.50 -0.82 112.91 113.12 2gkc h THR 22 Ca -0.01 -2.60 -0.10 0.00 -0.55 0.00 0.00 66.41 63.15 2gkc h THR 22 Cb 1.13 3.11 -0.01 0.00 -1.73 0.00 0.00 68.15 70.65 2gkc h THR 22 CO 0.08 0.76 -0.46 -0.26 -0.25 0.00 0.00 175.52 175.39 2gkc h PHE 23 N -0.14 0.11 0.00 4.73 -1.00 -1.56 -3.21 116.94 115.87 2gkc h PHE 23 Ca -0.20 -0.03 -0.15 0.00 2.81 0.00 0.00 57.97 60.40 2gkc h PHE 23 Cb 1.88 -0.02 -0.03 0.00 3.61 0.00 0.00 35.95 41.39 2gkc h PHE 23 CO 0.16 0.54 -1.56 1.28 -1.61 0.00 0.00 178.31 177.12 2gkc n LEU 24 N -3.99 0.00 -0.04 1.54 4.32 -0.98 -4.90 117.00 112.96 2gkc n LEU 24 Ca -0.02 0.00 -0.04 0.00 -0.02 0.00 0.00 56.01 55.93 2gkc n LEU 24 Cb 0.49 0.20 -0.05 0.00 -1.62 0.00 0.00 43.42 42.44 2gkc n LEU 24 CO 0.41 0.20 -0.75 -0.62 -1.22 0.00 0.00 177.39 175.41 2gkc n GLU 25 N -2.29 1.95 -3.28 3.23 1.02 -0.81 -3.93 120.64 116.53 2gkc n GLU 25 Ca -0.13 0.02 -0.46 0.00 -0.02 0.00 0.00 57.16 56.56 2gkc n GLU 25 Cb 0.75 -1.18 -0.03 0.00 -0.02 0.00 0.00 31.44 30.97 2gkc n GLU 25 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2gkc s GLY 26 N -4.20 2.40 -0.26 0.62 0.00 -0.38 -4.75 107.32 100.75 2gkc s GLY 26 Ca -0.06 -3.01 -0.05 0.00 0.00 0.00 0.00 44.72 41.60 2gkc s GLY 26 CO 0.26 1.33 -0.23 0.69 0.00 0.00 0.00 173.10 175.14 2gkc n PHE 27 N 4.66 0.11 1.62 1.90 3.01 -1.26 -4.57 117.46 122.93 2gkc n PHE 27 Ca 0.06 0.03 0.09 0.00 1.01 0.00 0.00 57.45 58.65 2gkc n PHE 27 Cb 0.45 -1.01 0.56 0.00 -0.01 0.00 0.00 39.48 39.47 2gkc n PHE 27 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2gkc n PRO 28 N -3.68 0.81 0.17 -1.08 -0.02 -1.26 -3.86 135.00 126.08 2gkc n PRO 28 Ca -0.48 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.07 2gkc n PRO 28 Cb 0.94 -1.36 0.09 0.00 -0.02 0.00 0.00 33.50 33.15 2gkc n PRO 28 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2gkc h GLU 29 N 0.00 0.00 -6.28 -0.52 5.08 -1.95 -3.47 114.58 107.44 2gkc h GLU 29 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 2gkc h GLU 29 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2gkc h GLU 29 CO 0.00 0.27 -0.32 -1.58 -1.00 0.00 0.00 179.01 176.38 2gkc s TRP 30 N -3.07 3.48 -0.49 4.33 0.51 -1.25 -5.08 118.94 117.37 2gkc s TRP 30 Ca 0.05 0.27 0.08 0.00 -2.12 0.00 0.00 56.10 54.37 2gkc s TRP 30 Cb 0.06 -1.80 0.36 0.00 -0.81 0.00 0.00 33.47 31.29 2gkc s TRP 30 CO 0.71 0.33 0.92 -2.67 -0.51 0.00 0.00 176.95 175.74 2gkc n TRP 31 N -1.07 2.83 0.00 -1.98 2.14 -1.26 -4.82 117.44 113.28 2gkc n TRP 31 Ca -0.06 -3.72 0.00 0.00 2.07 0.00 0.00 57.50 55.79 2gkc n TRP 31 Cb 0.55 -0.40 0.00 0.00 -0.81 0.00 0.00 31.31 30.65 2gkc n TRP 31 CO 0.00 0.00 0.00 -0.35 2.07 0.00 0.00 177.69 179.41 2gkc n PRO 32 N -0.15 0.00 0.00 -2.67 -0.05 -1.26 -4.93 135.00 125.94 2gkc n PRO 32 Ca 0.29 0.12 0.00 0.00 -0.05 0.00 0.00 63.50 63.86 2gkc n PRO 32 Cb 0.53 -0.59 0.00 0.00 -0.05 0.00 0.00 33.50 33.39 2gkc n PRO 32 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 2gkc n ASN 33 N -2.28 4.64 -4.42 3.54 3.02 -1.26 -4.92 115.26 113.59 2gkc n ASN 33 Ca 0.00 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.11 2gkc n ASN 33 Cb 0.00 0.71 0.00 0.00 -0.61 0.00 0.00 39.78 39.88 2gkc n ASN 33 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2gkc n ASN 34 N -1.63 5.27 -0.10 6.41 6.94 -1.26 -4.70 115.26 126.18 2gkc n ASN 34 Ca 0.00 -3.00 -0.12 0.00 -0.02 0.00 0.00 54.58 51.44 2gkc n ASN 34 Cb 0.22 -1.54 -0.13 0.00 -2.36 0.00 0.00 39.78 35.97 2gkc n ASN 34 CO 0.00 0.00 0.00 0.49 -1.03 0.00 0.00 177.26 176.72 2gkc n PHE 35 N 5.13 0.00 -3.28 -2.53 3.72 -1.25 -4.63 117.46 114.62 2gkc n PHE 35 Ca 0.35 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.49 2gkc n PHE 35 Cb 0.42 -0.92 -0.02 0.00 -0.94 0.00 0.00 39.48 38.02 2gkc n PHE 35 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2gkc s ARG 36 N -2.46 3.55 0.06 -1.08 0.52 -1.25 -5.07 118.95 113.21 2gkc s ARG 36 Ca -0.18 -0.14 0.01 0.00 -0.52 0.00 0.00 55.73 54.89 2gkc s ARG 36 Cb 0.07 -2.63 -0.04 0.00 0.52 0.00 0.00 34.95 32.87 2gkc s ARG 36 CO 0.68 0.14 0.17 0.95 0.02 0.00 0.00 175.30 177.26 2gkc s THR 37 N -2.27 5.13 0.00 0.02 -4.23 -1.26 -3.52 115.64 109.51 2gkc s THR 37 Ca 0.42 -0.48 0.00 0.00 -1.18 0.00 0.00 61.69 60.45 2gkc s THR 37 Cb -0.10 -3.48 0.00 0.00 1.34 0.00 0.00 72.50 70.26 2gkc s THR 37 CO 0.35 0.16 0.00 0.35 -0.54 0.00 0.00 174.62 174.93 2gkc n THR 38 N 0.42 0.00 -0.04 3.99 -2.24 -1.23 -4.66 114.28 110.52 2gkc n THR 38 Ca -0.07 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.70 2gkc n THR 38 Cb 0.51 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2gkc n THR 38 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2gkc h LYS 39 N 0.00 0.00 -2.84 -0.78 1.57 -1.84 -3.32 116.57 109.36 2gkc h LYS 39 Ca 0.00 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 58.17 2gkc h LYS 39 Cb 0.00 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 31.91 2gkc h LYS 39 CO 0.00 0.00 -0.76 0.54 -0.57 0.00 0.00 179.45 178.66 2gkc s VAL 40 N -1.55 1.43 0.00 0.50 0.11 -1.26 -4.91 120.40 114.72 2gkc s VAL 40 Ca -0.03 -2.95 0.00 0.00 -2.93 0.00 0.00 61.98 56.07 2gkc s VAL 40 Cb 0.00 -1.98 0.00 0.00 -1.53 0.00 0.00 36.38 32.88 2gkc s VAL 40 CO 0.04 -1.01 0.00 0.61 -3.33 0.00 0.00 175.10 171.41 2gkc n GLY 41 N 3.02 1.07 3.74 6.54 0.00 -1.23 -3.81 105.19 114.52 2gkc n GLY 41 Ca 0.17 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2gkc n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkc s ALA 42 N 0.00 3.40 0.60 4.61 0.00 -1.26 -3.51 121.76 125.60 2gkc s ALA 42 Ca 0.00 -1.52 0.30 0.00 0.00 0.00 0.00 51.96 50.75 2gkc s ALA 42 Cb 0.00 -1.07 1.75 0.00 0.00 0.00 0.00 23.12 23.80 2gkc s ALA 42 CO 0.00 0.27 2.15 -1.35 0.00 0.00 0.00 175.76 176.82 2gkc h PRO 43 N 1.70 0.00 0.00 0.00 0.11 -1.96 -3.38 132.00 128.47 2gkc h PRO 43 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2gkc h PRO 43 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2gkc h PRO 43 CO 0.61 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.68 2gkc n LEU 44 N -3.71 0.04 0.00 2.35 4.77 -1.26 -4.74 117.00 114.45 2gkc n LEU 44 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2gkc n LEU 44 Cb 0.25 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 2gkc n LEU 44 CO 0.26 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 2gkc n GLY 45 N 2.91 2.63 3.10 -0.72 0.00 -0.98 -4.52 105.19 107.61 2gkc n GLY 45 Ca 0.00 -0.60 -0.29 0.00 0.00 0.00 0.00 46.02 45.13 2gkc n GLY 45 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gkc s VAL 46 N 0.00 1.63 -0.34 1.61 1.01 -1.25 -0.83 120.40 122.23 2gkc s VAL 46 Ca 0.00 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.09 2gkc s VAL 46 Cb 0.00 -1.46 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 2gkc s VAL 46 CO 0.00 0.47 0.33 -1.81 0.00 0.00 0.00 175.10 174.09 2gkc s ASP 47 N 0.73 6.15 0.36 3.32 1.01 -0.05 -4.86 116.67 123.33 2gkc s ASP 47 Ca -0.12 -0.24 0.24 0.00 0.71 0.00 0.00 52.55 53.14 2gkc s ASP 47 Cb -0.16 -2.18 0.53 0.00 1.01 0.00 0.00 42.92 42.11 2gkc s ASP 47 CO 0.02 -0.30 1.68 0.11 0.21 0.00 0.00 175.17 176.88 2gkc h LYS 48 N 8.45 0.00 -0.22 8.23 1.57 -1.94 -3.03 116.57 129.64 2gkc h LYS 48 Ca -0.30 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.44 2gkc h LYS 48 Cb 1.15 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 2gkc h LYS 48 CO 0.68 0.00 -0.03 1.57 -0.57 0.00 0.00 179.45 181.10 2gkc h LYS 49 N 0.00 0.32 0.00 3.15 2.10 -1.97 -3.42 116.57 116.76 2gkc h LYS 49 Ca 0.00 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 2gkc h LYS 49 Cb 0.90 -0.05 0.00 0.00 -0.90 0.00 0.00 32.23 32.17 2gkc h LYS 49 CO 0.00 0.37 0.00 0.41 -2.00 0.00 0.00 179.45 178.23 2gkc n GLY 50 N -1.03 -0.13 0.00 0.07 0.00 -1.26 -5.12 105.19 97.71 2gkc n GLY 50 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2gkc n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gkc n GLY 51 N 2.41 -0.49 3.20 -0.02 0.00 -1.22 -4.98 105.19 104.09 2gkc n GLY 51 Ca 0.00 0.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 2gkc n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gkc s ARG 52 N 0.00 0.50 -0.46 1.61 1.70 -1.14 -2.70 118.95 118.46 2gkc s ARG 52 Ca 0.00 0.08 -0.18 0.00 -0.47 0.00 0.00 55.73 55.16 2gkc s ARG 52 Cb 0.00 0.23 0.04 0.00 -0.57 0.00 0.00 34.95 34.65 2gkc s ARG 52 CO 0.00 -0.11 0.52 -1.58 -1.08 0.00 0.00 175.30 173.05 2gkc s TRP 53 N -0.63 3.12 -0.02 5.89 0.52 -1.16 -0.87 118.94 125.79 2gkc s TRP 53 Ca -0.07 -0.47 0.01 0.00 0.02 0.00 0.00 56.10 55.59 2gkc s TRP 53 Cb -0.04 -3.21 0.01 0.00 -1.15 0.00 0.00 33.47 29.08 2gkc s TRP 53 CO 0.02 -0.85 -0.03 0.71 0.02 0.00 0.00 176.95 176.82 2gkc s TYR 54 N 2.33 0.46 -0.14 -1.98 2.02 -0.01 -4.02 117.35 116.01 2gkc s TYR 54 Ca 0.13 -0.08 -0.05 0.00 -0.37 0.00 0.00 57.07 56.70 2gkc s TYR 54 Cb -0.18 -0.39 -0.04 0.00 -0.40 0.00 0.00 41.96 40.95 2gkc s TYR 54 CO 0.13 -0.08 0.04 -1.21 -1.57 0.00 0.00 175.55 172.86 2gkc s GLU 55 N 0.44 3.51 -0.23 -0.62 2.02 -1.26 -2.30 118.70 120.26 2gkc s GLU 55 Ca -0.05 -0.35 -0.23 0.00 0.02 0.00 0.00 54.97 54.36 2gkc s GLU 55 Cb -0.08 -3.03 -0.01 0.00 0.10 0.00 0.00 34.13 31.11 2gkc s GLU 55 CO -0.01 0.50 0.74 0.42 0.02 0.00 0.00 175.26 176.94 2gkc s ILE 56 N -0.29 4.91 0.46 -1.63 -1.09 -1.26 -2.57 121.20 119.72 2gkc s ILE 56 Ca 0.08 1.39 0.07 0.00 -2.23 0.00 0.00 60.65 59.96 2gkc s ILE 56 Cb -0.12 -4.04 0.00 0.00 -1.58 0.00 0.00 42.46 36.72 2gkc s ILE 56 CO 0.02 -0.01 0.43 -0.62 -1.23 0.00 0.00 174.94 173.52 2gkc s ASP 57 N 1.35 4.99 0.44 3.58 2.15 -1.03 -4.40 116.67 123.75 2gkc s ASP 57 Ca 0.32 -0.84 0.25 0.00 0.43 0.00 0.00 52.55 52.70 2gkc s ASP 57 Cb -0.16 -0.30 0.74 0.00 -0.30 0.00 0.00 42.92 42.90 2gkc s ASP 57 CO 0.08 -0.81 1.75 1.05 -0.17 0.00 0.00 175.17 177.07 2gkc h GLU 58 N 0.88 0.00 0.00 4.34 4.11 -1.97 -3.32 114.58 118.62 2gkc h GLU 58 Ca -0.39 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 58.77 2gkc h GLU 58 Cb 1.28 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.48 2gkc h GLU 58 CO 0.55 0.16 -2.18 0.00 0.07 0.00 0.00 179.01 177.62 2gkc n GLN 59 N -3.22 0.93 0.00 1.06 10.64 -1.26 -5.11 117.38 120.42 2gkc n GLN 59 Ca 0.01 -0.05 0.00 0.00 -1.83 0.00 0.00 57.00 55.14 2gkc n GLN 59 Cb 0.48 -1.47 0.00 0.00 -0.86 0.00 0.00 30.24 28.39 2gkc n GLN 59 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2gkc n GLY 60 N 1.77 -1.12 3.40 2.61 0.00 -1.25 -5.16 105.19 105.44 2gkc n GLY 60 Ca -0.24 0.56 -0.31 0.00 0.00 0.00 0.00 46.02 46.03 2gkc n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gkc s GLU 61 N 0.00 2.06 0.34 1.61 2.02 -1.26 -2.47 118.70 120.99 2gkc s GLU 61 Ca 0.00 -0.97 0.04 0.00 0.02 0.00 0.00 54.97 54.06 2gkc s GLU 61 Cb 0.00 -2.12 0.04 0.00 0.10 0.00 0.00 34.13 32.15 2gkc s GLU 61 CO 0.00 0.55 0.33 0.39 0.02 0.00 0.00 175.26 176.54 2gkc n GLU 62 N 1.90 0.92 -1.75 1.61 -0.58 -1.06 -4.90 120.64 116.77 2gkc n GLU 62 Ca -0.16 -2.02 -0.41 0.00 -0.42 0.00 0.00 57.16 54.15 2gkc n GLU 62 Cb 0.52 0.10 0.00 0.00 -0.57 0.00 0.00 31.44 31.49 2gkc n GLU 62 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2gkc n HIS 63 N -1.44 2.71 -3.35 -0.32 1.44 -1.26 -4.65 115.22 108.35 2gkc n HIS 63 Ca 0.02 0.47 -0.38 0.00 -2.01 0.00 0.00 57.72 55.82 2gkc n HIS 63 Cb 0.37 -2.48 -0.06 0.00 0.12 0.00 0.00 29.99 27.94 2gkc n HIS 63 CO 0.00 0.00 0.00 -0.08 -2.81 0.00 0.00 176.34 173.45 2gkc s THR 64 N -1.13 4.91 -0.06 0.61 -1.32 -1.26 -4.55 115.64 112.82 2gkc s THR 64 Ca 0.56 1.06 0.13 0.00 -1.21 0.00 0.00 61.69 62.23 2gkc s THR 64 Cb -0.49 -3.83 -0.10 0.00 -1.51 0.00 0.00 72.50 66.57 2gkc s THR 64 CO 0.62 0.52 1.13 -0.26 -2.21 0.00 0.00 174.62 174.42 2gkc h PHE 65 N 4.96 0.00 0.00 9.09 -1.00 -1.95 -3.46 116.94 124.58 2gkc h PHE 65 Ca -0.49 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.29 2gkc h PHE 65 Cb 1.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.77 2gkc h PHE 65 CO 0.68 0.71 0.00 0.41 -1.61 0.00 0.00 178.31 178.50 2gkc n GLY 66 N 1.35 -0.11 3.19 -1.45 0.00 -1.26 -4.07 105.19 102.83 2gkc n GLY 66 Ca -0.04 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 2gkc n GLY 66 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2gkc s LEU 67 N 0.00 1.99 -0.18 0.99 0.05 -0.63 -2.99 118.68 117.91 2gkc s LEU 67 Ca 0.00 -0.48 -0.15 0.00 0.05 0.00 0.00 54.13 53.55 2gkc s LEU 67 Cb 0.00 -1.25 -0.04 0.00 -2.05 0.00 0.00 46.19 42.85 2gkc s LEU 67 CO 0.00 0.16 0.35 -0.63 -0.55 0.00 0.00 176.35 175.68 2gkc s ILE 68 N 0.24 5.25 -0.15 1.48 1.01 -1.10 -1.96 121.20 125.98 2gkc s ILE 68 Ca -0.13 0.64 -0.02 0.00 0.00 0.00 0.00 60.65 61.15 2gkc s ILE 68 Cb -0.16 -3.69 -0.24 0.00 0.01 0.00 0.00 42.46 38.39 2gkc s ILE 68 CO 0.06 0.32 0.23 0.54 0.00 0.00 0.00 174.94 176.10 2gkc n ARG 69 N 3.99 0.72 -4.01 2.79 5.12 -0.74 -4.76 116.66 119.76 2gkc n ARG 69 Ca -0.10 0.23 -0.25 0.00 -1.93 0.00 0.00 57.85 55.80 2gkc n ARG 69 Cb 0.51 -1.66 -0.17 0.00 -1.16 0.00 0.00 32.46 29.98 2gkc n ARG 69 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2gkc s LYS 70 N -2.55 1.31 -0.42 5.56 2.20 -1.13 -5.01 119.74 119.69 2gkc s LYS 70 Ca -0.23 -0.19 0.02 0.00 -0.36 0.00 0.00 55.97 55.20 2gkc s LYS 70 Cb 0.07 -1.37 0.13 0.00 -1.51 0.00 0.00 37.83 35.16 2gkc s LYS 70 CO 0.74 -0.21 0.21 0.14 -0.36 0.00 0.00 175.35 175.87 2gkc s VAL 71 N 1.51 1.50 -0.23 4.02 -7.23 -1.26 -2.12 120.40 116.59 2gkc s VAL 71 Ca 0.00 -2.47 -0.03 0.00 -1.81 0.00 0.00 61.98 57.68 2gkc s VAL 71 Cb -0.13 -2.06 0.07 0.00 0.56 0.00 0.00 36.38 34.82 2gkc s VAL 71 CO -0.05 -0.84 0.07 -1.81 -0.31 0.00 0.00 175.10 172.16 2gkc s ASP 72 N 0.49 3.14 0.12 4.85 1.01 -0.98 -5.09 116.67 120.21 2gkc s ASP 72 Ca 0.16 -1.03 0.00 0.00 0.71 0.00 0.00 52.55 52.40 2gkc s ASP 72 Cb -0.23 -0.54 0.00 0.00 1.01 0.00 0.00 42.92 43.15 2gkc s ASP 72 CO -0.03 -0.36 0.00 -1.84 0.21 0.00 0.00 175.17 173.15 2gkc n GLU 73 N 5.09 -0.94 0.00 8.23 0.28 -1.26 -2.40 120.64 129.63 2gkc n GLU 73 Ca -0.07 0.64 0.02 0.00 -0.16 0.00 0.00 57.16 57.59 2gkc n GLU 73 Cb 0.46 -1.21 0.10 0.00 1.43 0.00 0.00 31.44 32.21 2gkc n GLU 73 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 2gkc n PRO 74 N -1.92 0.12 -0.12 3.44 -0.02 -1.26 -3.81 135.00 131.42 2gkc n PRO 74 Ca -0.00 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.24 2gkc n PRO 74 Cb 0.55 -1.45 -0.11 0.00 -0.02 0.00 0.00 33.50 32.47 2gkc n PRO 74 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gkc n ASP 75 N -0.95 1.97 -4.14 2.55 8.00 -1.26 -4.59 116.55 118.14 2gkc n ASP 75 Ca 0.03 0.16 -0.33 0.00 0.71 0.00 0.00 54.79 55.35 2gkc n ASP 75 Cb 0.01 -0.68 -0.16 0.00 -0.02 0.00 0.00 41.12 40.27 2gkc n ASP 75 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2gkc s THR 76 N -2.50 2.08 -0.10 -3.53 -4.23 -1.01 -2.83 115.64 103.52 2gkc s THR 76 Ca -0.35 -0.94 -0.05 0.00 -1.18 0.00 0.00 61.69 59.16 2gkc s THR 76 Cb 0.11 -1.86 0.05 0.00 1.34 0.00 0.00 72.50 72.14 2gkc s THR 76 CO 0.56 0.54 0.23 -0.76 -0.54 0.00 0.00 174.62 174.65 2gkc s LEU 77 N 1.15 0.38 -0.21 4.79 1.02 -1.04 -2.32 118.68 122.44 2gkc s LEU 77 Ca 0.01 0.49 0.01 0.00 0.02 0.00 0.00 54.13 54.67 2gkc s LEU 77 Cb -0.14 0.67 0.04 0.00 0.02 0.00 0.00 46.19 46.78 2gkc s LEU 77 CO -0.10 -0.17 -0.12 -0.69 0.02 0.00 0.00 176.35 175.30 2gkc s VAL 78 N 1.38 1.82 0.08 -1.59 1.01 -0.90 -0.80 120.40 121.41 2gkc s VAL 78 Ca -0.08 -1.16 0.08 0.00 0.00 0.00 0.00 61.98 60.82 2gkc s VAL 78 Cb -0.11 -1.88 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 2gkc s VAL 78 CO -0.08 0.16 -0.21 -0.63 0.00 0.00 0.00 175.10 174.34 2gkc s ILE 79 N 1.31 1.70 -0.10 2.22 1.01 -1.09 -1.80 121.20 124.45 2gkc s ILE 79 Ca -0.02 -1.44 0.03 0.00 0.00 0.00 0.00 60.65 59.21 2gkc s ILE 79 Cb -0.17 -1.53 0.01 0.00 0.01 0.00 0.00 42.46 40.78 2gkc s ILE 79 CO -0.08 0.02 -0.18 -0.83 0.00 0.00 0.00 174.94 173.88 2gkc s GLY 80 N -1.68 1.09 0.26 6.18 0.00 -0.83 -2.09 107.32 110.26 2gkc s GLY 80 Ca 0.07 -0.76 -0.02 0.00 0.00 0.00 0.00 44.72 44.01 2gkc s GLY 80 CO 0.03 0.02 0.48 -0.98 0.00 0.00 0.00 173.10 172.66 2gkc s TRP 81 N 0.70 3.48 0.29 1.90 0.51 -1.11 -1.60 118.94 123.12 2gkc s TRP 81 Ca -0.12 0.46 0.07 0.00 -2.12 0.00 0.00 56.10 54.39 2gkc s TRP 81 Cb -0.16 -1.96 -0.03 0.00 -0.81 0.00 0.00 33.47 30.51 2gkc s TRP 81 CO 0.03 0.25 0.30 1.03 -0.51 0.00 0.00 176.95 178.05 2gkc s ARG 82 N -3.60 2.97 0.12 4.98 0.52 -1.26 -2.84 118.95 119.85 2gkc s ARG 82 Ca 0.41 -1.08 0.01 0.00 -0.52 0.00 0.00 55.73 54.55 2gkc s ARG 82 Cb -0.11 -2.63 -0.04 0.00 0.52 0.00 0.00 34.95 32.70 2gkc s ARG 82 CO 0.31 0.24 0.27 -1.17 0.02 0.00 0.00 175.30 174.97 2gkc s LEU 83 N -3.97 4.34 0.02 2.53 2.96 -1.26 -5.05 118.68 118.25 2gkc s LEU 83 Ca 0.38 0.24 -0.16 0.00 -0.22 0.00 0.00 54.13 54.37 2gkc s LEU 83 Cb -0.08 -2.96 -0.06 0.00 0.50 0.00 0.00 46.19 43.59 2gkc s LEU 83 CO 0.27 0.09 0.45 0.20 -1.32 0.00 0.00 176.35 176.04 2gkc s ASN 84 N -2.93 6.88 0.12 3.68 0.01 -1.26 -4.88 114.94 116.57 2gkc s ASN 84 Ca 0.35 1.05 0.01 0.00 -0.71 0.00 0.00 52.86 53.56 2gkc s ASN 84 Cb -0.12 -2.28 -0.04 0.00 0.41 0.00 0.00 41.25 39.22 2gkc s ASN 84 CO 0.28 0.31 -0.02 -0.83 -1.51 0.00 0.00 177.10 175.33 2gkc s GLY 85 N -1.10 0.93 0.01 0.66 0.00 -1.26 -4.91 107.32 101.65 2gkc s GLY 85 Ca 0.25 -1.44 -0.00 0.00 0.00 0.00 0.00 44.72 43.53 2gkc s GLY 85 CO 0.15 -1.45 -0.01 0.69 0.00 0.00 0.00 173.10 172.48 2gkc n PHE 86 N -0.10 0.00 -3.14 1.90 3.72 -1.26 -5.00 117.46 113.58 2gkc n PHE 86 Ca -0.09 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.13 2gkc n PHE 86 Cb 0.62 -0.01 -0.02 0.00 -0.94 0.00 0.00 39.48 39.13 2gkc n PHE 86 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2gkc n GLY 87 N 3.22 3.29 2.01 1.37 0.00 -1.26 -5.12 105.19 108.72 2gkc n GLY 87 Ca -0.00 -1.52 -0.13 0.00 0.00 0.00 0.00 46.02 44.37 2gkc n GLY 87 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2gkc n ARG 88 N 0.31 0.31 -1.41 1.61 1.85 -1.26 -5.19 116.66 112.88 2gkc n ARG 88 Ca 0.23 -2.09 -0.31 0.00 -1.00 0.00 0.00 57.85 54.67 2gkc n ARG 88 Cb 0.66 1.65 0.08 0.00 -1.05 0.00 0.00 32.46 33.79 2gkc n ARG 88 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 2gkc s ILE 89 N -2.81 3.41 -0.17 8.89 1.10 -1.26 -5.00 121.20 125.36 2gkc s ILE 89 Ca 0.24 0.50 -0.29 0.00 -0.51 0.00 0.00 60.65 60.59 2gkc s ILE 89 Cb 0.01 -3.02 -0.05 0.00 0.15 0.00 0.00 42.46 39.55 2gkc s ILE 89 CO 0.17 -0.56 1.86 1.51 -2.11 0.00 0.00 174.94 175.81 2gkc s ASP 90 N -3.27 6.13 0.26 4.50 -4.77 -1.26 -4.98 116.67 113.28 2gkc s ASP 90 Ca 0.62 1.91 -0.31 0.00 -3.30 0.00 0.00 52.55 51.47 2gkc s ASP 90 Cb -0.17 -2.53 -0.12 0.00 -1.09 0.00 0.00 42.92 39.01 2gkc s ASP 90 CO 0.53 -1.42 1.63 -2.65 0.70 0.00 0.00 175.17 173.95 2gkc n PRO 91 N 7.96 2.69 -3.83 2.11 -0.02 -1.26 -5.02 135.00 137.62 2gkc n PRO 91 Ca 0.22 0.96 -0.29 0.00 -2.02 0.00 0.00 63.50 62.37 2gkc n PRO 91 Cb 0.44 -2.76 -0.13 0.00 -0.02 0.00 0.00 33.50 31.04 2gkc n PRO 91 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2gkc s ASP 92 N 0.69 4.03 0.16 2.55 1.01 -1.26 -4.89 116.67 118.96 2gkc s ASP 92 Ca 0.68 -3.07 0.00 0.00 0.71 0.00 0.00 52.55 50.87 2gkc s ASP 92 Cb -0.51 -1.36 0.00 0.00 1.01 0.00 0.00 42.92 42.06 2gkc s ASP 92 CO 0.44 -0.21 0.00 0.59 0.21 0.00 0.00 175.17 176.20 2gkc n ASN 93 N 3.00 0.72 -2.95 0.27 3.02 -1.26 -5.15 115.26 112.91 2gkc n ASN 93 Ca 0.11 0.25 -0.01 0.00 -0.03 0.00 0.00 54.58 54.89 2gkc n ASN 93 Cb 0.34 -0.11 -0.01 0.00 -0.61 0.00 0.00 39.78 39.39 2gkc n ASN 93 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2gkc n SER 94 N -3.50 -5.68 -4.41 6.41 7.64 -1.25 -4.95 113.62 107.89 2gkc n SER 94 Ca 0.00 1.00 -0.44 0.00 1.01 0.00 0.00 58.87 60.44 2gkc n SER 94 Cb 0.00 -2.81 -0.04 0.00 -1.01 0.00 0.00 64.21 60.35 2gkc n SER 94 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2gkc s SER 95 N -0.49 6.32 -0.08 6.43 0.01 -1.13 -4.89 113.70 119.87 2gkc s SER 95 Ca -0.07 -1.56 -0.25 0.00 1.31 0.00 0.00 55.95 55.38 2gkc s SER 95 Cb 0.00 -2.34 -0.03 0.00 0.21 0.00 0.00 66.02 63.86 2gkc s SER 95 CO 0.27 -1.14 0.79 -1.61 0.41 0.00 0.00 173.24 171.96 2gkc s GLU 96 N 2.82 4.43 0.01 12.44 2.02 -1.26 -2.74 118.70 136.42 2gkc s GLU 96 Ca 0.19 1.02 -0.01 0.00 0.02 0.00 0.00 54.97 56.20 2gkc s GLU 96 Cb -0.17 -3.48 -0.01 0.00 0.10 0.00 0.00 34.13 30.57 2gkc s GLU 96 CO 0.03 -0.06 -0.00 -0.59 0.02 0.00 0.00 175.26 174.66 2gkc s PHE 97 N 1.17 0.16 -0.23 1.61 -0.12 -0.89 -4.81 117.98 114.87 2gkc s PHE 97 Ca 0.41 -0.32 -0.18 0.00 -0.05 0.00 0.00 56.93 56.79 2gkc s PHE 97 Cb -0.18 -0.12 -0.03 0.00 -0.63 0.00 0.00 43.02 42.06 2gkc s PHE 97 CO 0.19 -0.14 0.52 0.95 -0.05 0.00 0.00 175.22 176.69 2gkc s THR 98 N -0.99 5.09 -0.34 -4.49 -4.23 -1.12 -2.67 115.64 106.88 2gkc s THR 98 Ca -0.11 0.92 -0.08 0.00 -1.18 0.00 0.00 61.69 61.24 2gkc s THR 98 Cb -0.07 -3.84 0.03 0.00 1.34 0.00 0.00 72.50 69.96 2gkc s THR 98 CO -0.00 0.13 0.14 -0.69 -0.54 0.00 0.00 174.62 173.65 2gkc s VAL 99 N 1.98 4.15 -0.16 2.29 1.01 0.02 -2.40 120.40 127.28 2gkc s VAL 99 Ca 0.23 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.31 2gkc s VAL 99 Cb -0.15 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 32.95 2gkc s VAL 99 CO 0.09 -0.13 -0.17 0.42 0.00 0.00 0.00 175.10 175.31 2gkc s THR 100 N 1.49 2.45 -0.28 3.92 -4.23 -1.02 -2.50 115.64 115.47 2gkc s THR 100 Ca 0.01 -0.83 -0.11 0.00 -1.18 0.00 0.00 61.69 59.58 2gkc s THR 100 Cb -0.19 -2.03 -0.05 0.00 1.34 0.00 0.00 72.50 71.57 2gkc s THR 100 CO 0.04 0.52 0.18 -0.36 -0.54 0.00 0.00 174.62 174.47 2gkc s PHE 101 N 1.00 3.21 -0.23 3.99 0.08 -1.13 -2.35 117.98 122.55 2gkc s PHE 101 Ca -0.02 0.09 -0.07 0.00 0.12 0.00 0.00 56.93 57.05 2gkc s PHE 101 Cb -0.15 -2.37 -0.03 0.00 -0.57 0.00 0.00 43.02 39.90 2gkc s PHE 101 CO -0.04 -0.17 0.06 0.08 -0.10 0.00 0.00 175.22 175.05 2gkc s VAL 102 N 1.75 4.32 -0.23 -0.44 1.01 -0.70 -4.80 120.40 121.31 2gkc s VAL 102 Ca 0.07 -0.18 -0.14 0.00 0.00 0.00 0.00 61.98 61.73 2gkc s VAL 102 Cb -0.16 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.18 2gkc s VAL 102 CO 0.11 0.37 0.32 0.00 0.00 0.00 0.00 175.10 175.90 2gkc s ALA 103 N 1.34 3.57 -0.31 5.51 0.00 -1.26 -1.34 121.76 129.28 2gkc s ALA 103 Ca 0.05 -0.69 0.02 0.00 0.00 0.00 0.00 51.96 51.34 2gkc s ALA 103 Cb -0.15 -2.56 0.09 0.00 0.00 0.00 0.00 23.12 20.51 2gkc s ALA 103 CO 0.03 -0.34 0.03 -0.51 0.00 0.00 0.00 175.76 174.97 2gkc s ASP 104 N 1.17 4.44 -0.05 0.00 1.11 -0.29 -4.80 116.67 118.23 2gkc s ASP 104 Ca 0.15 -1.83 0.00 0.00 0.18 0.00 0.00 52.55 51.05 2gkc s ASP 104 Cb -0.15 -1.38 0.00 0.00 1.07 0.00 0.00 42.92 42.46 2gkc s ASP 104 CO 0.07 -0.35 0.00 0.61 1.18 0.00 0.00 175.17 176.68 2gkc n GLY 105 N 4.47 0.43 4.07 0.21 0.00 -1.26 -2.42 105.19 110.68 2gkc n GLY 105 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2gkc n GLY 105 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2gkc n GLN 106 N -2.19 0.00 -0.07 1.61 6.02 -1.26 -4.72 117.38 116.77 2gkc n GLN 106 Ca -0.01 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 2gkc n GLN 106 Cb 0.12 -2.62 -0.12 0.00 1.02 0.00 0.00 30.24 28.64 2gkc n GLN 106 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2gkc n LYS 107 N -1.91 1.58 -4.92 -1.09 2.85 -1.25 -4.51 118.16 108.90 2gkc n LYS 107 Ca 0.00 -0.01 -0.32 0.00 -1.05 0.00 0.00 58.31 56.92 2gkc n LYS 107 Cb 0.00 -1.37 -0.16 0.00 -0.65 0.00 0.00 35.03 32.85 2gkc n LYS 107 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2gkc s LYS 108 N -2.38 3.17 -0.10 -1.58 1.02 -1.02 -3.10 119.74 115.76 2gkc s LYS 108 Ca -0.07 -0.80 0.04 0.00 0.02 0.00 0.00 55.97 55.15 2gkc s LYS 108 Cb 0.05 -2.46 0.00 0.00 -0.52 0.00 0.00 37.83 34.90 2gkc s LYS 108 CO 0.60 0.14 -0.23 0.95 -0.92 0.00 0.00 175.35 175.89 2gkc s THR 109 N 0.47 1.98 -0.28 2.17 -4.23 -0.42 -1.14 115.64 114.19 2gkc s THR 109 Ca -0.13 -0.97 -0.03 0.00 -1.18 0.00 0.00 61.69 59.37 2gkc s THR 109 Cb -0.17 -1.71 0.03 0.00 1.34 0.00 0.00 72.50 71.99 2gkc s THR 109 CO 0.05 0.54 0.00 -0.13 -0.54 0.00 0.00 174.62 174.55 2gkc s ARG 110 N 0.35 2.76 -0.20 3.99 0.52 -0.45 -1.32 118.95 124.61 2gkc s ARG 110 Ca -0.18 -1.05 -0.08 0.00 -0.52 0.00 0.00 55.73 53.91 2gkc s ARG 110 Cb -0.18 -3.17 -0.04 0.00 0.52 0.00 0.00 34.95 32.08 2gkc s ARG 110 CO 0.08 -0.49 0.07 0.54 0.02 0.00 0.00 175.30 175.52 2gkc s VAL 111 N 1.35 4.71 -0.09 3.52 0.11 -1.01 -1.73 120.40 127.27 2gkc s VAL 111 Ca -0.01 -0.05 0.03 0.00 -2.93 0.00 0.00 61.98 59.02 2gkc s VAL 111 Cb -0.18 -3.15 0.01 0.00 -1.53 0.00 0.00 36.38 31.53 2gkc s VAL 111 CO -0.01 0.42 -0.18 1.51 -3.33 0.00 0.00 175.10 173.50 2gkc s ASP 112 N 0.72 2.50 -0.17 3.54 -4.77 -0.99 -2.64 116.67 114.85 2gkc s ASP 112 Ca 0.04 -0.44 -0.02 0.00 -3.30 0.00 0.00 52.55 48.82 2gkc s ASP 112 Cb -0.13 -1.15 -0.01 0.00 -1.09 0.00 0.00 42.92 40.54 2gkc s ASP 112 CO 0.02 0.09 -0.09 -0.69 0.70 0.00 0.00 175.17 175.20 2gkc s VAL 113 N 0.54 3.23 -0.02 2.11 1.01 -0.91 -2.43 120.40 123.92 2gkc s VAL 113 Ca -0.16 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.25 2gkc s VAL 113 Cb -0.17 -2.41 0.03 0.00 0.00 0.00 0.00 36.38 33.84 2gkc s VAL 113 CO 0.06 0.48 0.02 -1.61 0.00 0.00 0.00 175.10 174.06 2gkc s GLU 114 N 0.80 0.05 -0.05 2.72 2.02 -1.01 -2.68 118.70 120.55 2gkc s GLU 114 Ca -0.03 0.17 -0.31 0.00 0.02 0.00 0.00 54.97 54.82 2gkc s GLU 114 Cb -0.15 -0.32 0.07 0.00 0.10 0.00 0.00 34.13 33.83 2gkc s GLU 114 CO 0.01 -0.17 0.70 -1.58 0.02 0.00 0.00 175.26 174.25 2gkc s HIS 115 N 1.10 -0.63 -0.33 1.61 2.46 -1.24 -2.81 115.29 115.45 2gkc s HIS 115 Ca -0.09 1.06 0.17 0.00 0.47 0.00 0.00 55.06 56.67 2gkc s HIS 115 Cb -0.13 0.42 0.44 0.00 -0.13 0.00 0.00 32.58 33.18 2gkc s HIS 115 CO -0.03 -0.60 0.97 0.25 -2.47 0.00 0.00 174.74 172.87 2gkc n THR 116 N 0.85 0.80 0.03 0.89 -2.24 -1.26 -3.50 114.28 109.85 2gkc n THR 116 Ca -0.18 -3.01 0.00 0.00 -2.27 0.00 0.00 64.05 58.59 2gkc n THR 116 Cb 0.57 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 2gkc n THR 116 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2gkc n HIS 117 N -0.08 -0.38 0.09 4.78 8.25 -1.26 -4.94 115.22 121.69 2gkc n HIS 117 Ca 0.09 0.07 0.05 0.00 -0.26 0.00 0.00 57.72 57.66 2gkc n HIS 117 Cb 0.81 0.31 -0.02 0.00 1.12 0.00 0.00 29.99 32.22 2gkc n HIS 117 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2gkc h PHE 118 N 0.00 0.00 0.00 4.41 0.04 -1.92 -3.37 116.94 116.10 2gkc h PHE 118 Ca 0.00 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 2gkc h PHE 118 Cb 0.00 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 2gkc h PHE 118 CO 0.00 0.35 -0.58 0.38 -0.60 0.00 0.00 178.31 177.86 2gkc h ASP 119 N 0.00 0.00 0.14 2.17 2.03 -1.91 -3.34 116.42 115.51 2gkc h ASP 119 Ca -0.07 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.21 2gkc h ASP 119 Cb 1.33 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.83 2gkc h ASP 119 CO 0.03 0.58 -0.09 0.03 -1.03 0.00 0.00 179.24 178.76 2gkc h ARG 120 N 0.00 0.00 -1.43 4.15 3.08 -1.73 -3.24 114.38 115.21 2gkc h ARG 120 Ca -0.01 0.00 -0.48 0.00 0.07 0.00 0.00 59.98 59.56 2gkc h ARG 120 Cb 1.23 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.08 2gkc h ARG 120 CO 0.08 0.09 0.60 0.00 -1.07 0.00 0.00 179.97 179.67 2gkc n MET 121 N -4.15 2.21 0.00 0.04 0.00 -1.25 -4.85 117.12 109.12 2gkc n MET 121 Ca -0.03 -2.31 0.00 0.00 0.00 0.00 0.00 57.70 55.36 2gkc n MET 121 Cb 0.17 -1.93 0.00 0.00 0.00 0.00 0.00 33.22 31.47 2gkc n MET 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2gkc n GLY 122 N -0.05 0.77 5.01 3.17 0.00 -1.22 -4.56 105.19 108.31 2gkc n GLY 122 Ca 0.44 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2gkc n GLY 122 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2gkc n THR 123 N 0.00 0.00 0.12 2.61 -2.24 -1.26 -3.44 114.28 110.06 2gkc n THR 123 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 2gkc n THR 123 Cb 0.00 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.09 2gkc n THR 123 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2gkc h LYS 124 N 0.00 0.37 0.00 -0.78 2.10 -1.99 -2.54 116.57 113.72 2gkc h LYS 124 Ca 0.00 -0.61 -0.19 0.00 -2.00 0.00 0.00 60.65 57.85 2gkc h LYS 124 Cb 0.00 0.22 -0.03 0.00 -0.90 0.00 0.00 32.23 31.53 2gkc h LYS 124 CO 0.00 1.29 -0.91 0.45 -2.00 0.00 0.00 179.45 178.27 2gkc h HIS 125 N 0.11 0.00 -0.02 0.07 3.86 -1.80 -2.61 115.15 114.77 2gkc h HIS 125 Ca -0.17 0.00 -0.24 0.00 -1.16 0.00 0.00 60.37 58.80 2gkc h HIS 125 Cb 2.01 0.00 0.01 0.00 1.06 0.00 0.00 27.41 30.49 2gkc h HIS 125 CO 0.08 0.91 -0.95 0.00 0.86 0.00 0.00 177.93 178.84 2gkc h ALA 126 N 1.09 0.30 0.00 2.45 0.00 -1.79 -2.66 119.26 118.64 2gkc h ALA 126 Ca -0.01 -0.69 -0.10 0.00 0.00 0.00 0.00 54.91 54.11 2gkc h ALA 126 Cb 1.64 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.42 2gkc h ALA 126 CO 0.12 0.76 -0.50 0.87 0.00 0.00 0.00 179.25 180.50 2gkc h LYS 127 N 0.31 0.00 0.05 0.00 1.57 -1.51 -2.14 116.57 114.85 2gkc h LYS 127 Ca -0.09 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.44 2gkc h LYS 127 Cb 1.59 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.91 2gkc h LYS 127 CO 0.17 0.50 -1.07 0.00 -0.57 0.00 0.00 179.45 178.49 2gkc h ARG 128 N 0.00 0.43 0.00 3.15 3.08 -1.51 -3.32 114.38 116.21 2gkc h ARG 128 Ca -0.00 -0.53 0.00 0.00 0.07 0.00 0.00 59.98 59.52 2gkc h ARG 128 Cb 1.09 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.30 2gkc h ARG 128 CO 0.06 1.19 -0.31 -0.24 -1.07 0.00 0.00 179.97 179.60 2gkc h VAL 129 N 0.21 0.00 0.00 2.04 3.04 -1.49 -3.39 116.25 116.66 2gkc h VAL 129 Ca -0.11 -0.87 0.00 0.00 -1.01 0.00 0.00 66.70 64.71 2gkc h VAL 129 Cb 1.73 1.70 0.00 0.00 -2.01 0.00 0.00 31.29 32.71 2gkc h VAL 129 CO 0.19 0.00 0.21 0.03 -1.01 0.00 0.00 177.57 176.99 2gkc h ARG 130 N 0.00 0.00 0.00 4.17 3.08 -1.49 -2.02 114.38 118.13 2gkc h ARG 130 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 2gkc h ARG 130 Cb 0.94 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 2gkc h ARG 130 CO 0.00 0.00 -0.10 -0.91 -1.07 0.00 0.00 179.97 177.89 2gkc h ASN 131 N 0.00 0.00 0.00 7.04 2.35 -1.81 -3.10 115.58 120.06 2gkc h ASN 131 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2gkc h ASN 131 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 2gkc h ASN 131 CO 0.00 0.10 -0.56 0.61 -1.65 0.00 0.00 177.43 175.93 2gkc n GLY 132 N -0.02 0.00 0.10 2.83 0.00 -1.07 -4.78 105.19 102.26 2gkc n GLY 132 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2gkc n GLY 132 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2gkc h MET 133 N 0.00 0.00 0.00 1.61 4.05 -1.51 -2.80 114.93 116.28 2gkc h MET 133 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2gkc h MET 133 Cb 0.20 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 2gkc h MET 133 CO 0.00 0.76 -0.55 0.22 0.23 0.00 0.00 176.91 177.57 2gkc h ASP 134 N 0.00 0.00 -0.01 1.39 3.58 -1.79 -2.75 116.42 116.84 2gkc h ASP 134 Ca -0.01 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.26 2gkc h ASP 134 Cb 1.60 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.65 2gkc h ASP 134 CO 0.10 0.09 -0.31 0.29 -2.88 0.00 0.00 179.24 176.53 2gkc n LYS 135 N -2.17 1.65 0.03 0.28 5.02 -1.25 -4.72 118.16 116.99 2gkc n LYS 135 Ca 0.03 -0.86 -0.00 0.00 -2.02 0.00 0.00 58.31 55.46 2gkc n LYS 135 Cb 0.44 -1.28 -0.00 0.00 -0.02 0.00 0.00 35.03 34.18 2gkc n LYS 135 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gkc n GLY 136 N 1.13 0.00 0.30 0.72 0.00 -1.06 -4.84 105.19 101.45 2gkc n GLY 136 Ca 0.07 -0.01 -0.16 0.00 0.00 0.00 0.00 46.02 45.92 2gkc n GLY 136 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2gkc h TRP 137 N -0.02 -0.66 -0.17 1.61 7.01 -1.71 -1.83 115.95 120.18 2gkc h TRP 137 Ca 0.00 -0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.01 2gkc h TRP 137 Cb 0.02 0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.29 2gkc h TRP 137 CO -0.01 -0.41 0.12 -1.00 -2.79 0.00 0.00 178.44 174.35 2gkc h PRO 138 N -0.70 0.12 0.05 2.65 0.13 -1.85 -2.55 132.00 129.85 2gkc h PRO 138 Ca -0.07 -0.01 -0.23 0.00 -0.87 0.00 0.00 66.00 64.82 2gkc h PRO 138 Cb 0.54 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.63 2gkc h PRO 138 CO 0.11 0.08 -1.08 1.79 -0.23 0.00 0.00 178.00 178.66 2gkc h THR 139 N 0.12 1.63 -0.25 1.56 1.35 -1.88 -3.32 112.91 112.13 2gkc h THR 139 Ca 0.07 -3.27 -0.16 0.00 -0.55 0.00 0.00 66.41 62.50 2gkc h THR 139 Cb 0.15 2.87 -0.01 0.00 -1.73 0.00 0.00 68.15 69.43 2gkc h THR 139 CO -0.01 0.94 -0.50 -0.29 -0.25 0.00 0.00 175.52 175.41 2gkc h ILE 140 N 0.03 1.30 -0.16 6.82 6.09 -0.93 -2.66 117.51 128.00 2gkc h ILE 140 Ca -0.06 -1.71 -0.12 0.00 -1.37 0.00 0.00 64.86 61.60 2gkc h ILE 140 Cb 1.83 1.64 -0.01 0.00 0.47 0.00 0.00 36.82 40.75 2gkc h ILE 140 CO 0.16 0.54 -0.42 -0.07 -3.07 0.00 0.00 178.15 175.29 2gkc h LEU 141 N 0.54 0.40 -0.35 2.19 3.38 -1.63 -2.07 115.31 117.77 2gkc h LEU 141 Ca 0.02 -0.18 -0.19 0.00 0.09 0.00 0.00 57.88 57.63 2gkc h LEU 141 Cb 1.06 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 2gkc h LEU 141 CO 0.10 0.78 -0.82 1.56 0.09 0.00 0.00 178.44 180.16 2gkc h GLN 142 N 0.31 0.25 0.01 1.13 1.08 -1.65 -2.63 115.11 113.62 2gkc h GLN 142 Ca 0.03 -0.25 -0.20 0.00 -1.45 0.00 0.00 58.65 56.77 2gkc h GLN 142 Cb 0.88 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.36 2gkc h GLN 142 CO 0.07 0.94 -0.90 0.77 -0.95 0.00 0.00 178.83 178.76 2gkc h SER 143 N 0.16 0.29 -0.31 1.46 0.02 -1.41 -2.11 113.55 111.65 2gkc h SER 143 Ca -0.04 -0.24 -0.15 0.00 -0.84 0.00 0.00 61.79 60.52 2gkc h SER 143 Cb 1.41 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.86 2gkc h SER 143 CO 0.13 1.05 -0.38 -0.26 -1.14 0.00 0.00 176.83 176.23 2gkc h PHE 144 N 0.12 1.02 -0.09 3.45 0.04 -1.44 -2.56 116.94 117.49 2gkc h PHE 144 Ca -0.05 -0.30 -0.14 0.00 2.80 0.00 0.00 57.97 60.28 2gkc h PHE 144 Cb 1.54 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 39.46 2gkc h PHE 144 CO 0.03 1.10 -0.56 1.96 -0.60 0.00 0.00 178.31 180.25 2gkc h GLN 145 N 0.70 0.26 0.07 1.51 4.20 -1.51 -2.89 115.11 117.45 2gkc h GLN 145 Ca 0.06 -0.16 -0.24 0.00 0.06 0.00 0.00 58.65 58.36 2gkc h GLN 145 Cb 0.95 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.75 2gkc h GLN 145 CO 0.09 0.75 -1.10 -0.44 -0.67 0.00 0.00 178.83 177.46 2gkc h ASP 146 N 0.20 0.38 0.83 1.46 5.19 -1.40 -3.31 116.42 119.75 2gkc h ASP 146 Ca 0.00 -0.36 -0.18 0.00 -0.62 0.00 0.00 57.03 55.87 2gkc h ASP 146 Cb 1.04 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 40.41 2gkc h ASP 146 CO 0.09 1.24 -0.85 0.50 -3.12 0.00 0.00 179.24 177.09 2gkc h LYS 147 N 0.10 0.01 0.00 3.56 3.11 -1.50 -3.16 116.57 118.70 2gkc h LYS 147 Ca -0.10 -0.02 -0.10 0.00 -2.81 0.00 0.00 60.65 57.62 2gkc h LYS 147 Cb 1.79 0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 33.01 2gkc h LYS 147 CO 0.18 0.85 -0.48 -0.84 -2.81 0.00 0.00 179.45 176.35 2gkc h ILE 148 N 0.01 1.03 0.00 2.00 -0.00 -1.65 -3.21 117.51 115.68 2gkc h ILE 148 Ca -0.01 -1.89 -0.10 0.00 -0.00 0.00 0.00 64.86 62.86 2gkc h ILE 148 Cb 1.50 2.13 -0.01 0.00 -0.00 0.00 0.00 36.82 40.43 2gkc h ILE 148 CO 0.11 0.47 -0.49 0.44 -0.00 0.00 0.00 178.15 178.69 2gkc h ASP 149 N 0.00 0.00 1.71 2.16 3.32 -1.65 -3.30 116.42 118.66 2gkc h ASP 149 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2gkc h ASP 149 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2gkc h ASP 149 CO 0.06 0.49 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.67 2gkc h GLU 150 N 0.00 0.00 0.04 3.56 5.08 -1.55 -1.96 114.58 119.75 2gkc h GLU 150 Ca -0.00 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.10 2gkc h GLU 150 Cb 1.35 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.61 2gkc h GLU 150 CO 0.06 0.00 -1.06 0.93 -1.00 0.00 0.00 179.01 177.95 2gkc h GLU 151 N 0.00 0.46 0.00 2.33 5.08 -1.62 -3.41 114.58 117.42 2gkc h GLU 151 Ca 0.00 -0.55 -0.09 0.00 -1.00 0.00 0.00 59.36 57.71 2gkc h GLU 151 Cb 0.89 0.17 -0.09 0.00 0.50 0.00 0.00 28.75 30.22 2gkc h GLU 151 CO 0.00 1.20 0.16 0.41 -1.00 0.00 0.00 179.01 179.78 2gkc n GLY 152 N 1.13 -0.64 1.01 -3.84 0.00 -1.26 -5.02 105.19 96.56 2gkc n GLY 152 Ca -0.09 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2gkc n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gkc n ALA 153 N -0.49 2.52 -0.04 4.61 0.00 -1.12 -4.87 120.51 121.12 2gkc n ALA 153 Ca -0.26 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.10 2gkc n ALA 153 Cb 0.66 0.03 -0.03 0.00 0.00 0.00 0.00 19.45 20.11 2gkc n ALA 153 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2gkc n LYS 154 N -2.07 0.27 0.00 0.00 5.02 -0.75 -5.08 118.16 115.56 2gkc n LYS 154 Ca 0.00 0.11 0.01 0.00 -2.02 0.00 0.00 58.31 56.42 2gkc n LYS 154 Cb 0.03 -0.97 0.01 0.00 -0.02 0.00 0.00 35.03 34.08 2gkc n LYS 154 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51