#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 -0.07 -2.53 0.18 -1.24 -4.53 117.16 108.96 2gkc n TYR 2 Ca 0.00 0.00 -0.08 0.00 1.88 0.00 0.00 57.90 59.70 2gkc n TYR 2 Cb 0.00 0.00 -0.04 0.00 -0.38 0.00 0.00 39.34 38.92 2gkc n TYR 2 CO 0.00 0.00 0.00 -0.44 -2.08 0.00 0.00 176.86 174.34 2gkc h ASP 3 N 0.00 0.00 0.03 9.48 5.19 -1.96 -3.45 116.42 125.71 2gkc h ASP 3 Ca 0.00 -0.14 -0.00 0.00 -0.62 0.00 0.00 57.03 56.27 2gkc h ASP 3 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2gkc h ASP 3 CO 0.00 0.88 -0.01 -0.65 -3.12 0.00 0.00 179.24 176.34 2gkc h PRO 4 N -1.00 -0.04 -2.76 3.56 0.11 -1.86 -3.38 132.00 126.62 2gkc h PRO 4 Ca -0.07 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.92 2gkc h PRO 4 Cb 0.63 0.01 -0.24 0.00 0.11 0.00 0.00 31.00 31.50 2gkc h PRO 4 CO -0.04 0.64 -0.25 -0.59 -0.21 0.00 0.00 178.00 177.55 2gkc s PHE 5 N -2.56 -0.45 -0.75 0.65 -0.12 -1.26 -4.33 117.98 109.16 2gkc s PHE 5 Ca -0.14 1.08 -0.23 0.00 -0.05 0.00 0.00 56.93 57.59 2gkc s PHE 5 Cb -0.01 0.16 0.07 0.00 -0.63 0.00 0.00 43.02 42.60 2gkc s PHE 5 CO 0.54 -0.22 1.11 0.54 -0.05 0.00 0.00 175.22 177.14 2gkc s VAL 6 N 0.29 4.20 -0.23 -2.49 0.11 -1.23 -3.63 120.40 117.42 2gkc s VAL 6 Ca -0.01 -0.40 0.01 0.00 -2.93 0.00 0.00 61.98 58.66 2gkc s VAL 6 Cb -0.03 -4.79 0.06 0.00 -1.53 0.00 0.00 36.38 30.09 2gkc s VAL 6 CO -0.00 -1.60 -0.07 -0.13 -3.33 0.00 0.00 175.10 169.96 2gkc s ARG 7 N 4.34 1.80 -0.05 1.54 0.52 -1.24 -3.48 118.95 122.38 2gkc s ARG 7 Ca 0.29 -1.04 0.06 0.00 -0.52 0.00 0.00 55.73 54.51 2gkc s ARG 7 Cb -0.12 -2.62 -0.01 0.00 0.52 0.00 0.00 34.95 32.72 2gkc s ARG 7 CO 0.07 -0.57 -0.22 -1.01 0.02 0.00 0.00 175.30 173.58 2gkc s HIS 8 N 1.34 2.18 -0.27 -0.53 3.76 -1.10 -4.84 115.29 115.83 2gkc s HIS 8 Ca -0.06 -0.63 0.00 0.00 -0.15 0.00 0.00 55.06 54.22 2gkc s HIS 8 Cb -0.19 -1.44 0.05 0.00 1.11 0.00 0.00 32.58 32.11 2gkc s HIS 8 CO -0.06 -0.19 -0.06 -1.54 -0.85 0.00 0.00 174.74 172.03 2gkc s SER 9 N -0.11 4.52 -0.10 1.40 1.04 -1.26 -2.15 113.70 117.05 2gkc s SER 9 Ca -0.03 -1.20 0.03 0.00 0.48 0.00 0.00 55.95 55.23 2gkc s SER 9 Cb -0.13 -1.63 0.00 0.00 0.10 0.00 0.00 66.02 64.36 2gkc s SER 9 CO 0.03 -0.19 -0.21 -0.69 0.98 0.00 0.00 173.24 173.16 2gkc s VAL 10 N 1.22 1.82 -0.25 5.02 1.01 -1.02 -5.06 120.40 123.13 2gkc s VAL 10 Ca -0.05 -0.87 -0.09 0.00 0.00 0.00 0.00 61.98 60.97 2gkc s VAL 10 Cb -0.19 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.56 2gkc s VAL 10 CO -0.04 0.51 0.12 0.42 0.00 0.00 0.00 175.10 176.11 2gkc s THR 11 N 0.48 4.81 -0.24 3.92 -4.23 -1.26 -2.35 115.64 116.76 2gkc s THR 11 Ca -0.17 -0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.27 2gkc s THR 11 Cb -0.17 -3.26 -0.03 0.00 1.34 0.00 0.00 72.50 70.38 2gkc s THR 11 CO 0.07 0.32 0.06 -0.69 -0.54 0.00 0.00 174.62 173.83 2gkc s VAL 12 N 1.52 4.25 -2.14 2.29 1.01 -0.45 -4.93 120.40 121.96 2gkc s VAL 12 Ca 0.06 -0.19 0.22 0.00 0.00 0.00 0.00 61.98 62.07 2gkc s VAL 12 Cb -0.15 -2.98 0.55 0.00 0.00 0.00 0.00 36.38 33.80 2gkc s VAL 12 CO 0.06 0.35 1.48 0.29 0.00 0.00 0.00 175.10 177.28 2gkc n LYS 13 N 4.85 2.53 0.00 2.72 5.02 -1.26 -1.62 118.16 130.40 2gkc n LYS 13 Ca -0.16 -2.37 0.00 0.00 -2.02 0.00 0.00 58.31 53.76 2gkc n LYS 13 Cb 0.51 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 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 1.46 0.03 -3.83 7.82 0.00 -1.25 -4.70 120.51 120.04 2gkc n ALA 14 Ca 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.58 2gkc n ALA 14 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 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 -0.55 -0.12 0.24 0.00 -4.77 -1.26 -4.38 116.67 105.83 2gkc s ASP 15 Ca 0.00 -0.87 -0.05 0.00 -3.30 0.00 0.00 52.55 48.32 2gkc s ASP 15 Cb 0.00 0.78 0.25 0.00 -1.09 0.00 0.00 42.92 42.87 2gkc s ASP 15 CO 0.00 -1.51 1.80 0.03 0.70 0.00 0.00 175.17 176.19 2gkc h ARG 16 N 2.00 1.06 -0.03 2.11 3.08 -1.96 -2.69 114.38 117.95 2gkc h ARG 16 Ca -0.26 -0.20 -0.18 0.00 0.07 0.00 0.00 59.98 59.41 2gkc h ARG 16 Cb 1.25 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.12 2gkc h ARG 16 CO 0.32 0.89 -0.77 0.87 -1.07 0.00 0.00 179.97 180.20 2gkc h LYS 17 N 1.03 0.24 0.02 0.04 1.57 -1.98 -2.68 116.57 114.81 2gkc h LYS 17 Ca 0.23 -0.22 -0.21 0.00 -1.87 0.00 0.00 60.65 58.58 2gkc h LYS 17 Cb 0.25 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 2gkc h LYS 17 CO -0.01 0.90 -0.95 1.79 -0.57 0.00 0.00 179.45 180.61 2gkc h THR 18 N 0.15 1.51 -0.19 -0.16 1.35 -1.98 -2.47 112.91 111.13 2gkc h THR 18 Ca -0.03 -2.75 -0.19 0.00 -0.55 0.00 0.00 66.41 62.89 2gkc h THR 18 Cb 1.35 2.57 0.00 0.00 -1.73 0.00 0.00 68.15 70.35 2gkc h THR 18 CO 0.12 0.80 -0.64 0.00 -0.25 0.00 0.00 175.52 175.55 2gkc h ALA 19 N 0.89 0.52 -0.14 6.62 0.00 -1.53 -2.32 119.26 123.30 2gkc h ALA 19 Ca -0.06 -0.55 -0.16 0.00 0.00 0.00 0.00 54.91 54.14 2gkc h ALA 19 Cb 1.61 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.33 2gkc h ALA 19 CO 0.15 0.70 -0.59 0.35 0.00 0.00 0.00 179.25 179.86 2gkc h PHE 20 N 0.50 0.58 -0.02 0.00 3.57 -1.55 -2.73 116.94 117.29 2gkc h PHE 20 Ca -0.01 -0.22 -0.18 0.00 3.53 0.00 0.00 57.97 61.09 2gkc h PHE 20 Cb 1.23 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 2gkc h PHE 20 CO 0.06 0.93 -0.80 0.87 -2.23 0.00 0.00 178.31 177.15 2gkc h LYS 21 N 0.34 0.18 0.11 1.11 1.57 -1.47 -2.43 116.57 115.99 2gkc h LYS 21 Ca -0.00 -0.18 -0.28 0.00 -1.87 0.00 0.00 60.65 58.32 2gkc h LYS 21 Cb 1.13 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 33.48 2gkc h LYS 21 CO 0.10 0.89 -1.30 1.79 -0.57 0.00 0.00 179.45 180.36 2gkc h THR 22 N 0.11 1.42 0.00 -0.16 1.35 -1.47 0.16 112.91 114.32 2gkc h THR 22 Ca -0.03 -3.03 -0.13 0.00 -0.55 0.00 0.00 66.41 62.67 2gkc h THR 22 Cb 1.39 2.87 -0.02 0.00 -1.73 0.00 0.00 68.15 70.66 2gkc h THR 22 CO 0.12 0.87 -1.17 -0.26 -0.25 0.00 0.00 175.52 174.84 2gkc h PHE 23 N 0.06 0.00 0.00 4.73 0.04 -1.60 -3.30 116.94 116.87 2gkc h PHE 23 Ca -0.15 0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.48 2gkc h PHE 23 Cb 1.96 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 40.09 2gkc h PHE 23 CO 0.05 0.46 -1.51 1.28 -0.60 0.00 0.00 178.31 178.00 2gkc n LEU 24 N -2.92 0.49 -0.02 1.54 4.32 -0.91 -4.84 117.00 114.66 2gkc n LEU 24 Ca -0.06 -0.01 0.01 0.00 -0.02 0.00 0.00 56.01 55.93 2gkc n LEU 24 Cb 0.77 0.10 -0.01 0.00 -1.62 0.00 0.00 43.42 42.66 2gkc n LEU 24 CO 0.42 0.26 0.06 1.21 -1.22 0.00 0.00 177.39 178.11 2gkc n GLU 25 N -2.35 4.92 -3.67 3.23 2.13 -0.94 -3.96 120.64 119.99 2gkc n GLU 25 Ca -0.13 -0.13 -0.35 0.00 0.66 0.00 0.00 57.16 57.21 2gkc n GLU 25 Cb 0.73 -0.68 -0.07 0.00 0.27 0.00 0.00 31.44 31.69 2gkc n GLU 25 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2gkc s GLY 26 N -0.95 2.98 -0.23 8.31 0.00 0.50 -4.85 107.32 113.08 2gkc s GLY 26 Ca 0.01 -3.76 -0.04 0.00 0.00 0.00 0.00 44.72 40.93 2gkc s GLY 26 CO 0.06 1.17 -0.25 0.69 0.00 0.00 0.00 173.10 174.78 2gkc n PHE 27 N 2.47 0.00 0.42 1.90 3.01 -1.26 -4.68 117.46 119.31 2gkc n PHE 27 Ca 0.19 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.78 2gkc n PHE 27 Cb 0.37 -0.86 0.49 0.00 -0.01 0.00 0.00 39.48 39.47 2gkc n PHE 27 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2gkc h PRO 28 N -0.37 0.00 -0.00 -1.08 0.13 -1.82 -3.28 132.00 125.57 2gkc h PRO 28 Ca -0.55 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 2gkc h PRO 28 Cb 1.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.80 2gkc h PRO 28 CO -0.20 0.00 -0.02 -0.85 -0.23 0.00 0.00 178.00 176.70 2gkc n GLU 29 N -2.31 0.82 -3.26 0.86 0.28 -1.26 -4.88 120.64 110.90 2gkc n GLU 29 Ca 0.02 -0.11 -0.39 0.00 -0.16 0.00 0.00 57.16 56.53 2gkc n GLU 29 Cb 0.26 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.58 2gkc n GLU 29 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2gkc s TRP 30 N -2.26 3.65 -0.11 -1.84 0.51 -1.24 -5.04 118.94 112.61 2gkc s TRP 30 Ca 0.38 1.11 0.00 0.00 -2.12 0.00 0.00 56.10 55.47 2gkc s TRP 30 Cb 0.21 -2.57 -0.07 0.00 -0.81 0.00 0.00 33.47 30.23 2gkc s TRP 30 CO 0.41 0.34 -0.11 0.91 -0.51 0.00 0.00 176.95 177.99 2gkc n TRP 31 N 2.86 0.00 -0.13 -1.98 7.02 -1.26 -4.73 117.44 119.22 2gkc n TRP 31 Ca -0.07 0.00 -0.03 0.00 -1.02 0.00 0.00 57.50 56.37 2gkc n TRP 31 Cb 0.51 -0.44 -0.03 0.00 -2.42 0.00 0.00 31.31 28.94 2gkc n TRP 31 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2gkc n PRO 32 N -2.91 -0.14 -0.02 -0.99 -0.04 -1.26 -4.33 135.00 125.31 2gkc n PRO 32 Ca -0.20 0.96 -0.03 0.00 -0.04 0.00 0.00 63.50 64.18 2gkc n PRO 32 Cb 0.71 -1.42 -0.03 0.00 -0.04 0.00 0.00 33.50 32.72 2gkc n PRO 32 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2gkc n ASN 33 N -3.66 3.81 -4.47 3.54 3.02 -1.26 -4.90 115.26 111.34 2gkc n ASN 33 Ca 0.01 -0.01 -0.44 0.00 -0.03 0.00 0.00 54.58 54.10 2gkc n ASN 33 Cb 0.08 0.26 -0.01 0.00 -0.61 0.00 0.00 39.78 39.51 2gkc n ASN 33 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2gkc s ASN 34 N -3.99 6.93 0.09 6.41 4.22 -1.26 -4.79 114.94 122.54 2gkc s ASN 34 Ca -0.04 -2.67 0.16 0.00 -2.14 0.00 0.00 52.86 48.17 2gkc s ASN 34 Cb 0.01 -2.42 -0.11 0.00 1.28 0.00 0.00 41.25 40.01 2gkc s ASN 34 CO 0.14 -0.88 0.89 -0.26 -2.04 0.00 0.00 177.10 174.96 2gkc h PHE 35 N 7.68 0.00 -3.35 1.54 0.04 -1.77 -3.41 116.94 117.67 2gkc h PHE 35 Ca 0.28 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.50 2gkc h PHE 35 Cb 0.92 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 39.03 2gkc h PHE 35 CO 1.15 0.57 -0.01 1.03 -0.60 0.00 0.00 178.31 180.44 2gkc s ARG 36 N -2.93 4.14 0.03 1.51 1.81 -1.26 -5.09 118.95 117.17 2gkc s ARG 36 Ca -0.02 0.69 -0.04 0.00 -1.72 0.00 0.00 55.73 54.64 2gkc s ARG 36 Cb 0.09 -3.04 -0.05 0.00 -0.45 0.00 0.00 34.95 31.50 2gkc s ARG 36 CO 0.80 0.52 0.25 0.95 -0.68 0.00 0.00 175.30 177.15 2gkc s THR 37 N -1.34 5.33 0.00 0.02 -4.23 -1.26 -3.54 115.64 110.62 2gkc s THR 37 Ca 0.36 -0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.81 2gkc s THR 37 Cb -0.17 -3.58 0.00 0.00 1.34 0.00 0.00 72.50 70.09 2gkc s THR 37 CO 0.20 0.26 0.00 0.35 -0.54 0.00 0.00 174.62 174.89 2gkc n THR 38 N 0.75 0.00 0.00 3.99 -2.24 -1.25 -4.72 114.28 110.80 2gkc n THR 38 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2gkc n THR 38 Cb 0.52 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2gkc n THR 38 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2gkc n LYS 39 N 0.00 0.00 -3.73 -0.78 5.02 -1.26 -3.68 118.16 113.73 2gkc n LYS 39 Ca 0.00 0.28 -0.29 0.00 -2.02 0.00 0.00 58.31 56.29 2gkc n LYS 39 Cb 0.00 -0.76 -0.12 0.00 -0.02 0.00 0.00 35.03 34.12 2gkc n LYS 39 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2gkc s VAL 40 N -0.89 1.69 0.00 -0.18 0.11 -1.26 -4.79 120.40 115.08 2gkc s VAL 40 Ca 0.00 -3.02 0.00 0.00 -2.93 0.00 0.00 61.98 56.03 2gkc s VAL 40 Cb 0.00 -2.16 0.00 0.00 -1.53 0.00 0.00 36.38 32.69 2gkc s VAL 40 CO 0.00 -0.96 0.00 0.61 -3.33 0.00 0.00 175.10 171.42 2gkc n GLY 41 N 3.05 0.15 3.95 6.54 0.00 -1.23 -4.14 105.19 113.50 2gkc n GLY 41 Ca 0.14 -0.49 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 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 3.91 0.48 4.61 0.00 -1.26 -3.87 121.76 125.62 2gkc s ALA 42 Ca 0.00 -1.18 0.34 0.00 0.00 0.00 0.00 51.96 51.12 2gkc s ALA 42 Cb 0.00 -1.71 1.48 0.00 0.00 0.00 0.00 23.12 22.89 2gkc s ALA 42 CO 0.00 0.34 1.66 -1.35 0.00 0.00 0.00 175.76 176.41 2gkc h PRO 43 N 1.52 0.09 0.00 0.00 0.11 -1.96 -3.31 132.00 128.45 2gkc h PRO 43 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2gkc h PRO 43 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2gkc h PRO 43 CO 0.63 0.06 0.00 1.28 -0.21 0.00 0.00 178.00 179.76 2gkc n LEU 44 N -4.43 0.00 0.00 2.35 4.77 -1.26 -4.73 117.00 113.70 2gkc n LEU 44 Ca 0.35 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 2gkc n LEU 44 Cb 1.46 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.55 2gkc n LEU 44 CO 0.30 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2gkc n GLY 45 N 3.19 2.08 3.27 -0.72 0.00 -0.88 -4.40 105.19 107.74 2gkc n GLY 45 Ca 0.00 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 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 2.38 -0.33 1.61 1.01 -1.25 -0.72 120.40 123.09 2gkc s VAL 46 Ca 0.00 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 2gkc s VAL 46 Cb 0.00 -1.94 0.02 0.00 0.00 0.00 0.00 36.38 34.46 2gkc s VAL 46 CO 0.00 0.55 0.13 -1.81 0.00 0.00 0.00 175.10 173.96 2gkc s ASP 47 N 0.35 5.38 0.28 3.32 1.01 -0.30 -4.80 116.67 121.91 2gkc s ASP 47 Ca -0.16 -0.91 0.24 0.00 0.71 0.00 0.00 52.55 52.43 2gkc s ASP 47 Cb -0.17 -1.92 0.51 0.00 1.01 0.00 0.00 42.92 42.35 2gkc s ASP 47 CO 0.08 -0.29 1.60 0.07 0.21 0.00 0.00 175.17 176.84 2gkc h LYS 48 N 8.29 0.00 0.00 8.23 2.10 -1.92 -2.80 116.57 130.47 2gkc h LYS 48 Ca -0.27 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.28 2gkc h LYS 48 Cb 1.11 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.42 2gkc h LYS 48 CO 0.62 0.00 -0.45 1.57 -2.00 0.00 0.00 179.45 179.19 2gkc h LYS 49 N 0.00 0.00 0.00 0.07 2.10 -1.97 -3.40 116.57 113.38 2gkc h LYS 49 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2gkc h LYS 49 Cb 0.86 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.19 2gkc h LYS 49 CO 0.00 0.45 -0.82 0.41 -2.00 0.00 0.00 179.45 177.49 2gkc n GLY 50 N 0.22 -0.01 0.00 0.07 0.00 -1.26 -5.11 105.19 99.10 2gkc n GLY 50 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 2.97 0.55 3.26 -0.02 0.00 -1.08 -5.05 105.19 105.83 2gkc n GLY 51 Ca 0.00 -0.63 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.21 0.79 -0.44 1.61 1.70 -1.09 -2.33 118.95 118.98 2gkc s ARG 52 Ca 0.00 -0.42 -0.14 0.00 -0.47 0.00 0.00 55.73 54.70 2gkc s ARG 52 Cb 0.00 0.34 0.05 0.00 -0.57 0.00 0.00 34.95 34.77 2gkc s ARG 52 CO 0.00 -0.25 0.33 -1.58 -1.08 0.00 0.00 175.30 172.72 2gkc s TRP 53 N -2.26 3.25 -0.01 5.89 0.52 -1.15 -1.16 118.94 124.03 2gkc s TRP 53 Ca -0.07 -0.87 0.01 0.00 0.02 0.00 0.00 56.10 55.19 2gkc s TRP 53 Cb -0.02 -2.87 0.01 0.00 -1.15 0.00 0.00 33.47 29.44 2gkc s TRP 53 CO -0.01 -0.71 -0.02 0.71 0.02 0.00 0.00 176.95 176.93 2gkc s TYR 54 N 1.63 0.28 -0.02 -1.98 2.02 0.10 -3.98 117.35 115.40 2gkc s TYR 54 Ca 0.04 -0.03 0.02 0.00 -0.37 0.00 0.00 57.07 56.72 2gkc s TYR 54 Cb -0.22 -0.26 -0.03 0.00 -0.40 0.00 0.00 41.96 41.05 2gkc s TYR 54 CO 0.07 -0.05 -0.05 -1.21 -1.57 0.00 0.00 175.55 172.75 2gkc s GLU 55 N 0.31 2.68 -0.32 -0.62 2.02 -1.26 -2.07 118.70 119.45 2gkc s GLU 55 Ca -0.03 -0.63 -0.19 0.00 0.02 0.00 0.00 54.97 54.14 2gkc s GLU 55 Cb -0.06 -2.58 -0.01 0.00 0.10 0.00 0.00 34.13 31.59 2gkc s GLU 55 CO -0.01 0.63 0.57 0.42 0.02 0.00 0.00 175.26 176.90 2gkc s ILE 56 N -0.96 4.98 0.45 -1.63 -1.09 -1.26 -2.42 121.20 119.28 2gkc s ILE 56 Ca 0.16 0.67 0.08 0.00 -2.23 0.00 0.00 60.65 59.33 2gkc s ILE 56 Cb -0.11 -3.96 0.02 0.00 -1.58 0.00 0.00 42.46 36.82 2gkc s ILE 56 CO 0.06 -0.14 0.53 -0.62 -1.23 0.00 0.00 174.94 173.54 2gkc s ASP 57 N 1.68 5.30 0.46 3.58 2.15 -0.89 -4.58 116.67 124.37 2gkc s ASP 57 Ca 0.22 -0.65 0.23 0.00 0.43 0.00 0.00 52.55 52.78 2gkc s ASP 57 Cb -0.15 -0.39 1.10 0.00 -0.30 0.00 0.00 42.92 43.17 2gkc s ASP 57 CO 0.12 -0.85 1.93 1.05 -0.17 0.00 0.00 175.17 177.25 2gkc h GLU 58 N 0.69 0.00 0.00 4.34 4.11 -1.97 -3.29 114.58 118.46 2gkc h GLU 58 Ca -0.38 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 58.76 2gkc h GLU 58 Cb 1.28 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.47 2gkc h GLU 58 CO 0.49 0.22 -2.15 0.00 0.07 0.00 0.00 179.01 177.64 2gkc n GLN 59 N -3.63 1.11 0.00 1.06 10.64 -1.26 -5.11 117.38 120.19 2gkc n GLN 59 Ca -0.01 -0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.13 2gkc n GLN 59 Cb 0.35 -1.44 0.00 0.00 -0.86 0.00 0.00 30.24 28.28 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 1.88 -1.26 3.47 2.61 0.00 -1.24 -5.16 105.19 105.49 2gkc n GLY 60 Ca -0.26 0.61 -0.31 0.00 0.00 0.00 0.00 46.02 46.06 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 2.12 0.27 1.61 2.02 -1.26 -2.10 118.70 121.36 2gkc s GLU 61 Ca 0.00 -0.96 0.03 0.00 0.02 0.00 0.00 54.97 54.06 2gkc s GLU 61 Cb 0.00 -2.22 0.03 0.00 0.10 0.00 0.00 34.13 32.04 2gkc s GLU 61 CO 0.00 0.55 0.25 0.39 0.02 0.00 0.00 175.26 176.47 2gkc n GLU 62 N 1.55 1.02 -1.74 1.61 -0.58 -1.01 -4.88 120.64 116.60 2gkc n GLU 62 Ca -0.16 -1.63 -0.40 0.00 -0.42 0.00 0.00 57.16 54.55 2gkc n GLU 62 Cb 0.52 0.10 0.02 0.00 -0.57 0.00 0.00 31.44 31.51 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 -1.26 2.52 -3.47 -0.32 1.44 -1.26 -4.65 115.22 108.21 2gkc n HIS 63 Ca 0.01 0.45 -0.37 0.00 -2.01 0.00 0.00 57.72 55.81 2gkc n HIS 63 Cb 0.30 -2.43 -0.07 0.00 0.12 0.00 0.00 29.99 27.92 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 -1.20 5.24 -0.07 0.61 -1.32 -1.26 -4.56 115.64 113.07 2gkc s THR 64 Ca 0.62 0.70 -0.18 0.00 -1.21 0.00 0.00 61.69 61.62 2gkc s THR 64 Cb -0.46 -3.69 -0.29 0.00 -1.51 0.00 0.00 72.50 66.54 2gkc s THR 64 CO 0.57 0.40 0.72 -0.26 -2.21 0.00 0.00 174.62 173.83 2gkc h PHE 65 N 6.38 0.52 -1.83 9.09 -1.00 -1.96 -3.47 116.94 124.67 2gkc h PHE 65 Ca -0.43 -0.38 0.29 0.00 2.81 0.00 0.00 57.97 60.26 2gkc h PHE 65 Cb 1.18 -0.02 -0.09 0.00 3.61 0.00 0.00 35.95 40.62 2gkc h PHE 65 CO 0.63 1.46 0.76 0.20 -1.61 0.00 0.00 178.31 179.75 2gkc s GLY 66 N -4.74 -0.27 -0.15 -1.45 0.00 -1.26 -3.76 107.32 95.68 2gkc s GLY 66 Ca -0.17 0.37 0.01 0.00 0.00 0.00 0.00 44.72 44.93 2gkc s GLY 66 CO 0.80 1.39 -0.18 0.48 0.00 0.00 0.00 173.10 175.60 2gkc s LEU 67 N -3.18 2.33 -0.32 0.66 2.34 -0.52 -2.93 118.68 117.05 2gkc s LEU 67 Ca 0.18 -0.53 -0.20 0.00 0.06 0.00 0.00 54.13 53.64 2gkc s LEU 67 Cb 0.02 -1.52 -0.01 0.00 -0.56 0.00 0.00 46.19 44.13 2gkc s LEU 67 CO -0.01 0.08 0.62 -0.63 -1.06 0.00 0.00 176.35 175.34 2gkc s ILE 68 N 0.86 4.93 -0.00 1.48 1.01 -0.98 -1.37 121.20 127.12 2gkc s ILE 68 Ca -0.05 0.73 -0.12 0.00 0.00 0.00 0.00 60.65 61.20 2gkc s ILE 68 Cb -0.15 -4.02 -0.33 0.00 0.01 0.00 0.00 42.46 37.97 2gkc s ILE 68 CO -0.02 -0.20 0.86 0.03 0.00 0.00 0.00 174.94 175.61 2gkc h ARG 69 N 8.30 0.45 -4.13 2.79 2.47 -1.48 -3.44 114.38 119.34 2gkc h ARG 69 Ca -0.27 -0.77 -0.56 0.00 -1.26 0.00 0.00 59.98 57.12 2gkc h ARG 69 Cb 1.12 0.29 -0.38 0.00 -1.65 0.00 0.00 29.97 29.34 2gkc h ARG 69 CO 0.81 1.36 -0.79 0.21 0.56 0.00 0.00 179.97 182.12 2gkc s LYS 70 N -2.59 1.38 -0.69 0.04 2.20 -1.12 -4.99 119.74 113.97 2gkc s LYS 70 Ca -0.12 -0.55 0.05 0.00 -0.36 0.00 0.00 55.97 54.99 2gkc s LYS 70 Cb 0.05 -2.06 0.17 0.00 -1.51 0.00 0.00 37.83 34.47 2gkc s LYS 70 CO 0.90 -0.46 0.47 0.08 -0.36 0.00 0.00 175.35 175.98 2gkc s VAL 71 N 1.63 2.87 -0.33 4.02 1.01 -1.26 -2.23 120.40 126.10 2gkc s VAL 71 Ca -0.00 -4.20 0.02 0.00 0.00 0.00 0.00 61.98 57.80 2gkc s VAL 71 Cb -0.16 -2.89 0.10 0.00 0.00 0.00 0.00 36.38 33.43 2gkc s VAL 71 CO -0.08 -0.99 0.07 -1.81 0.00 0.00 0.00 175.10 172.30 2gkc s ASP 72 N -1.36 4.50 0.15 3.32 1.01 -1.04 -5.10 116.67 118.16 2gkc s ASP 72 Ca 0.24 -1.99 0.00 0.00 0.71 0.00 0.00 52.55 51.51 2gkc s ASP 72 Cb -0.06 -1.36 0.00 0.00 1.01 0.00 0.00 42.92 42.50 2gkc s ASP 72 CO -0.15 -0.39 0.00 -1.84 0.21 0.00 0.00 175.17 173.00 2gkc n GLU 73 N 4.44 -1.16 0.00 8.23 0.28 -1.26 -2.50 120.64 128.66 2gkc n GLU 73 Ca 0.02 0.80 0.00 0.00 -0.16 0.00 0.00 57.16 57.82 2gkc n GLU 73 Cb 0.42 -1.51 0.00 0.00 1.43 0.00 0.00 31.44 31.78 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 -2.26 0.22 -0.05 3.44 -0.02 -1.26 -3.84 135.00 131.23 2gkc n PRO 74 Ca -0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.37 2gkc n PRO 74 Cb 0.57 -1.09 -0.04 0.00 -0.02 0.00 0.00 33.50 32.92 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 0.21 1.07 -4.15 2.55 9.92 -1.26 -4.81 116.55 120.07 2gkc n ASP 75 Ca 0.00 0.18 -0.33 0.00 -0.53 0.00 0.00 54.79 54.11 2gkc n ASP 75 Cb 0.04 -0.42 -0.16 0.00 -0.64 0.00 0.00 41.12 39.94 2gkc n ASP 75 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2gkc s THR 76 N -2.29 2.06 -0.03 -3.53 -4.23 -1.04 -2.75 115.64 103.84 2gkc s THR 76 Ca -0.16 -0.96 -0.01 0.00 -1.18 0.00 0.00 61.69 59.37 2gkc s THR 76 Cb 0.05 -1.84 0.03 0.00 1.34 0.00 0.00 72.50 72.09 2gkc s THR 76 CO 0.22 0.55 0.05 -0.76 -0.54 0.00 0.00 174.62 174.13 2gkc s LEU 77 N 0.98 0.70 -0.23 4.79 1.02 -1.07 -2.49 118.68 122.38 2gkc s LEU 77 Ca -0.03 0.07 0.01 0.00 0.02 0.00 0.00 54.13 54.20 2gkc s LEU 77 Cb -0.15 -0.07 0.03 0.00 0.02 0.00 0.00 46.19 46.03 2gkc s LEU 77 CO -0.06 -0.18 -0.13 -0.69 0.02 0.00 0.00 176.35 175.31 2gkc s VAL 78 N 1.50 2.32 0.08 -1.59 1.01 -0.95 -1.02 120.40 121.76 2gkc s VAL 78 Ca -0.04 -1.20 0.09 0.00 0.00 0.00 0.00 61.98 60.84 2gkc s VAL 78 Cb -0.13 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.06 2gkc s VAL 78 CO -0.03 0.26 -0.25 -0.63 0.00 0.00 0.00 175.10 174.44 2gkc s ILE 79 N 1.24 2.07 -0.20 2.22 1.01 -1.08 -1.31 121.20 125.15 2gkc s ILE 79 Ca -0.01 -1.49 0.01 0.00 0.00 0.00 0.00 60.65 59.16 2gkc s ILE 79 Cb -0.16 -1.81 0.03 0.00 0.01 0.00 0.00 42.46 40.53 2gkc s ILE 79 CO -0.08 0.22 -0.17 -0.83 0.00 0.00 0.00 174.94 174.08 2gkc s GLY 80 N -1.55 1.42 0.26 6.18 0.00 -0.47 -1.72 107.32 111.44 2gkc s GLY 80 Ca 0.11 -1.31 -0.12 0.00 0.00 0.00 0.00 44.72 43.40 2gkc s GLY 80 CO 0.03 0.39 0.62 0.86 0.00 0.00 0.00 173.10 175.01 2gkc s TRP 81 N 1.27 3.42 0.38 1.90 -0.11 -0.67 -1.44 118.94 123.70 2gkc s TRP 81 Ca 0.02 1.03 0.04 0.00 1.22 0.00 0.00 56.10 58.41 2gkc s TRP 81 Cb -0.15 -2.38 -0.00 0.00 -1.50 0.00 0.00 33.47 29.44 2gkc s TRP 81 CO -0.11 0.22 0.55 1.03 -4.62 0.00 0.00 176.95 174.02 2gkc s ARG 82 N -2.80 3.07 -0.02 5.86 0.52 -1.25 -2.25 118.95 122.08 2gkc s ARG 82 Ca 0.49 -0.84 -0.18 0.00 -0.52 0.00 0.00 55.73 54.69 2gkc s ARG 82 Cb -0.11 -2.72 -0.05 0.00 0.52 0.00 0.00 34.95 32.58 2gkc s ARG 82 CO 0.20 -0.09 0.50 -0.48 0.02 0.00 0.00 175.30 175.45 2gkc s LEU 83 N -4.33 4.42 -0.04 2.53 2.34 -1.26 -4.96 118.68 117.38 2gkc s LEU 83 Ca 0.47 1.02 0.07 0.00 0.06 0.00 0.00 54.13 55.75 2gkc s LEU 83 Cb -0.10 -2.75 -0.02 0.00 -0.56 0.00 0.00 46.19 42.76 2gkc s LEU 83 CO 0.34 0.18 -0.23 0.20 -1.06 0.00 0.00 176.35 175.77 2gkc s ASN 84 N -0.41 3.25 0.00 1.48 -0.87 -1.26 -5.07 114.94 112.06 2gkc s ASN 84 Ca 0.27 -0.43 0.00 0.00 -1.57 0.00 0.00 52.86 51.13 2gkc s ASN 84 Cb -0.17 -0.58 0.00 0.00 -0.02 0.00 0.00 41.25 40.48 2gkc s ASN 84 CO 0.14 0.30 0.00 0.61 -2.57 0.00 0.00 177.10 175.59 2gkc n GLY 85 N 2.56 1.77 0.05 0.66 0.00 -1.26 -4.28 105.19 104.70 2gkc n GLY 85 Ca -0.17 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2gkc n GLY 85 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2gkc n PHE 86 N 0.00 0.00 -3.73 1.61 3.01 -1.26 -4.96 117.46 112.13 2gkc n PHE 86 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.18 2gkc n PHE 86 Cb 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.36 2gkc n PHE 86 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2gkc n GLY 87 N 2.75 3.80 3.83 1.37 0.00 -1.26 -5.10 105.19 110.58 2gkc n GLY 87 Ca 0.00 -2.38 -0.22 0.00 0.00 0.00 0.00 46.02 43.42 2gkc n GLY 87 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2gkc s ARG 88 N -1.37 2.65 0.48 1.61 1.04 -1.26 -5.16 118.95 116.94 2gkc s ARG 88 Ca 0.29 -1.34 -0.07 0.00 -1.04 0.00 0.00 55.73 53.57 2gkc s ARG 88 Cb 0.01 -2.41 -0.04 0.00 -2.04 0.00 0.00 34.95 30.46 2gkc s ARG 88 CO -0.15 0.10 0.80 -1.50 -0.04 0.00 0.00 175.30 174.51 2gkc s ILE 89 N -2.33 4.87 0.59 4.99 1.10 -1.26 -5.11 121.20 124.06 2gkc s ILE 89 Ca 0.40 0.33 -0.19 0.00 -0.51 0.00 0.00 60.65 60.68 2gkc s ILE 89 Cb -0.05 -3.84 -0.04 0.00 0.15 0.00 0.00 42.46 38.68 2gkc s ILE 89 CO 0.26 -0.81 1.22 1.51 -2.11 0.00 0.00 174.94 175.01 2gkc s ASP 90 N -3.93 5.16 0.00 4.50 -4.77 -1.26 -4.73 116.67 111.64 2gkc s ASP 90 Ca 0.49 2.43 0.00 0.00 -3.30 0.00 0.00 52.55 52.16 2gkc s ASP 90 Cb -0.10 -2.60 0.00 0.00 -1.09 0.00 0.00 42.92 39.12 2gkc s ASP 90 CO 0.43 -1.62 0.00 -2.65 0.70 0.00 0.00 175.17 172.03 2gkc n PRO 91 N -1.57 0.00 0.00 2.11 -0.02 -1.26 -4.91 135.00 129.35 2gkc n PRO 91 Ca 0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2gkc n PRO 91 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.97 2gkc n PRO 91 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2gkc n ASP 92 N 0.00 3.26 -0.04 2.55 9.92 -1.26 -4.94 116.55 126.04 2gkc n ASP 92 Ca 0.00 0.00 -0.01 0.00 -0.53 0.00 0.00 54.79 54.25 2gkc n ASP 92 Cb 0.00 0.30 -0.00 0.00 -0.64 0.00 0.00 41.12 40.78 2gkc n ASP 92 CO 0.00 0.00 0.00 -1.13 0.13 0.00 0.00 177.20 176.20 2gkc h ASN 93 N 0.00 0.00 -6.32 -2.24 -0.73 -1.93 -3.51 115.58 100.85 2gkc h ASN 93 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2gkc h ASN 93 Cb 0.67 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.26 2gkc h ASN 93 CO 0.00 0.41 -0.92 -1.20 -0.37 0.00 0.00 177.43 175.35 2gkc n SER 94 N -4.07 -6.60 -4.37 1.15 7.64 -1.25 -4.95 113.62 101.17 2gkc n SER 94 Ca -0.01 0.44 -0.45 0.00 1.01 0.00 0.00 58.87 59.86 2gkc n SER 94 Cb 0.04 -1.56 -0.04 0.00 -1.01 0.00 0.00 64.21 61.64 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 -0.92 6.26 -0.25 6.43 0.01 -0.96 -4.88 113.70 119.39 2gkc s SER 95 Ca 0.00 -1.60 -0.19 0.00 1.31 0.00 0.00 55.95 55.47 2gkc s SER 95 Cb 0.00 -2.30 -0.02 0.00 0.21 0.00 0.00 66.02 63.91 2gkc s SER 95 CO 0.00 -1.06 0.57 -1.61 0.41 0.00 0.00 173.24 171.56 2gkc s GLU 96 N 2.43 4.11 0.05 12.44 2.02 -1.26 -1.66 118.70 136.82 2gkc s GLU 96 Ca 0.13 0.45 0.04 0.00 0.02 0.00 0.00 54.97 55.61 2gkc s GLU 96 Cb -0.22 -3.64 -0.03 0.00 0.10 0.00 0.00 34.13 30.35 2gkc s GLU 96 CO 0.04 -0.35 -0.12 -0.59 0.02 0.00 0.00 175.26 174.25 2gkc s PHE 97 N 2.31 1.03 -0.25 1.61 -0.12 -0.70 -4.81 117.98 117.05 2gkc s PHE 97 Ca 0.24 -0.43 -0.17 0.00 -0.05 0.00 0.00 56.93 56.52 2gkc s PHE 97 Cb -0.16 -0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 41.61 2gkc s PHE 97 CO 0.09 0.01 0.45 0.99 -0.05 0.00 0.00 175.22 176.71 2gkc s THR 98 N -1.17 5.13 -0.36 -4.49 2.01 -1.11 -2.65 115.64 113.00 2gkc s THR 98 Ca -0.03 0.77 -0.10 0.00 0.31 0.00 0.00 61.69 62.63 2gkc s THR 98 Cb -0.09 -3.77 0.02 0.00 0.01 0.00 0.00 72.50 68.67 2gkc s THR 98 CO 0.01 0.14 0.18 -0.69 -0.69 0.00 0.00 174.62 173.58 2gkc s VAL 99 N 2.00 4.43 -0.15 3.82 1.01 -0.19 -2.07 120.40 129.26 2gkc s VAL 99 Ca 0.19 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.32 2gkc s VAL 99 Cb -0.15 -3.45 -0.00 0.00 0.00 0.00 0.00 36.38 32.77 2gkc s VAL 99 CO 0.09 -0.18 -0.14 0.42 0.00 0.00 0.00 175.10 175.29 2gkc s THR 100 N 1.53 2.80 -0.21 3.92 -4.23 -1.04 -2.59 115.64 115.82 2gkc s THR 100 Ca 0.02 -0.73 -0.06 0.00 -1.18 0.00 0.00 61.69 59.74 2gkc s THR 100 Cb -0.19 -2.19 -0.03 0.00 1.34 0.00 0.00 72.50 71.44 2gkc s THR 100 CO 0.06 0.51 0.03 -0.36 -0.54 0.00 0.00 174.62 174.31 2gkc s PHE 101 N 0.76 3.07 -0.18 3.99 0.08 -1.11 -2.37 117.98 122.23 2gkc s PHE 101 Ca -0.06 -0.41 0.01 0.00 0.12 0.00 0.00 56.93 56.60 2gkc s PHE 101 Cb -0.15 -2.13 0.02 0.00 -0.57 0.00 0.00 43.02 40.19 2gkc s PHE 101 CO 0.01 -0.24 -0.19 0.14 -0.10 0.00 0.00 175.22 174.83 2gkc s VAL 102 N 1.13 2.03 -0.15 -0.44 -7.23 -0.86 -4.89 120.40 109.98 2gkc s VAL 102 Ca 0.03 -0.94 -0.15 0.00 -1.81 0.00 0.00 61.98 59.11 2gkc s VAL 102 Cb -0.14 -1.85 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 2gkc s VAL 102 CO 0.02 0.52 0.36 0.00 -0.31 0.00 0.00 175.10 175.69 2gkc s ALA 103 N 1.30 3.55 -0.35 1.32 0.00 -1.26 -2.02 121.76 124.29 2gkc s ALA 103 Ca 0.05 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.65 2gkc s ALA 103 Cb -0.13 -2.50 0.10 0.00 0.00 0.00 0.00 23.12 20.59 2gkc s ALA 103 CO -0.13 0.01 0.08 -0.51 0.00 0.00 0.00 175.76 175.22 2gkc s ASP 104 N 0.60 4.55 -0.43 0.00 1.01 0.12 -4.83 116.67 117.69 2gkc s ASP 104 Ca 0.20 -2.15 0.00 0.00 0.71 0.00 0.00 52.55 51.30 2gkc s ASP 104 Cb -0.14 -1.46 0.00 0.00 1.01 0.00 0.00 42.92 42.33 2gkc s ASP 104 CO 0.06 -0.37 0.00 0.61 0.21 0.00 0.00 175.17 175.68 2gkc n GLY 105 N 4.24 0.67 3.34 0.21 0.00 -1.26 -2.37 105.19 110.02 2gkc n GLY 105 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.25 -0.52 -0.03 1.61 6.02 -1.26 -4.75 117.38 116.20 2gkc n GLN 106 Ca -0.04 0.13 -0.03 0.00 -0.01 0.00 0.00 57.00 57.05 2gkc n GLN 106 Cb 0.21 -4.10 -0.03 0.00 1.02 0.00 0.00 30.24 27.34 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 -1.33 1.77 -4.29 -1.09 2.85 -1.24 -4.65 118.16 110.18 2gkc n LYS 107 Ca 0.00 0.02 -0.33 0.00 -1.05 0.00 0.00 58.31 56.94 2gkc n LYS 107 Cb 0.13 -1.13 -0.16 0.00 -0.65 0.00 0.00 35.03 33.23 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 -2.12 3.10 -0.15 -1.58 1.02 -1.00 -3.78 119.74 115.24 2gkc s LYS 108 Ca -0.05 -0.79 0.01 0.00 0.02 0.00 0.00 55.97 55.16 2gkc s LYS 108 Cb 0.02 -2.62 0.02 0.00 -0.52 0.00 0.00 37.83 34.73 2gkc s LYS 108 CO 0.17 -0.12 -0.17 0.95 -0.92 0.00 0.00 175.35 175.27 2gkc s THR 109 N 1.11 1.74 -0.20 2.17 -4.23 -0.64 -0.71 115.64 114.88 2gkc s THR 109 Ca 0.00 -0.75 -0.06 0.00 -1.18 0.00 0.00 61.69 59.71 2gkc s THR 109 Cb -0.14 -1.59 -0.03 0.00 1.34 0.00 0.00 72.50 72.08 2gkc s THR 109 CO -0.07 0.49 0.02 -0.13 -0.54 0.00 0.00 174.62 174.39 2gkc s ARG 110 N 1.26 3.69 -0.17 3.99 0.52 -0.86 -1.34 118.95 126.04 2gkc s ARG 110 Ca 0.01 -0.49 -0.01 0.00 -0.52 0.00 0.00 55.73 54.73 2gkc s ARG 110 Cb -0.14 -3.13 -0.00 0.00 0.52 0.00 0.00 34.95 32.20 2gkc s ARG 110 CO -0.08 0.04 -0.13 0.54 0.02 0.00 0.00 175.30 175.69 2gkc s VAL 111 N 0.95 2.82 -0.12 3.52 0.11 -0.99 -2.04 120.40 124.65 2gkc s VAL 111 Ca 0.02 -0.71 0.03 0.00 -2.93 0.00 0.00 61.98 58.39 2gkc s VAL 111 Cb -0.14 -2.21 0.01 0.00 -1.53 0.00 0.00 36.38 32.50 2gkc s VAL 111 CO 0.02 0.50 -0.23 1.51 -3.33 0.00 0.00 175.10 173.57 2gkc s ASP 112 N 0.96 3.13 -0.26 3.54 -4.77 -1.00 -2.43 116.67 115.84 2gkc s ASP 112 Ca -0.02 -0.58 -0.09 0.00 -3.30 0.00 0.00 52.55 48.56 2gkc s ASP 112 Cb -0.15 -1.44 -0.04 0.00 -1.09 0.00 0.00 42.92 40.21 2gkc s ASP 112 CO -0.02 0.12 0.11 -0.69 0.70 0.00 0.00 175.17 175.39 2gkc s VAL 113 N 0.61 4.67 -0.05 2.11 1.01 -0.91 -2.50 120.40 125.33 2gkc s VAL 113 Ca -0.12 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.81 2gkc s VAL 113 Cb -0.17 -3.20 0.02 0.00 0.00 0.00 0.00 36.38 33.03 2gkc s VAL 113 CO 0.03 0.30 -0.04 -1.61 0.00 0.00 0.00 175.10 173.78 2gkc s GLU 114 N 1.67 0.83 -0.08 2.72 2.02 -0.88 -2.71 118.70 122.26 2gkc s GLU 114 Ca 0.07 -0.07 -0.29 0.00 0.02 0.00 0.00 54.97 54.70 2gkc s GLU 114 Cb -0.15 -0.90 0.07 0.00 0.10 0.00 0.00 34.13 33.24 2gkc s GLU 114 CO 0.06 -0.13 0.65 -1.58 0.02 0.00 0.00 175.26 174.28 2gkc s HIS 115 N 1.15 -0.64 -0.01 1.61 2.46 -1.23 -2.74 115.29 115.89 2gkc s HIS 115 Ca -0.07 1.19 0.02 0.00 0.47 0.00 0.00 55.06 56.66 2gkc s HIS 115 Cb -0.14 0.36 0.03 0.00 -0.13 0.00 0.00 32.58 32.70 2gkc s HIS 115 CO -0.01 -0.55 0.78 0.25 -2.47 0.00 0.00 174.74 172.74 2gkc n THR 116 N 1.25 0.29 -0.02 0.89 -2.24 -1.26 -3.48 114.28 109.71 2gkc n THR 116 Ca -0.18 -0.32 -0.04 0.00 -2.27 0.00 0.00 64.05 61.23 2gkc n THR 116 Cb 0.57 0.67 -0.01 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.19 0.00 0.09 4.78 8.25 -1.26 -4.76 115.22 122.13 2gkc n HIS 117 Ca 0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.51 2gkc n HIS 117 Cb 0.55 -0.24 -0.02 0.00 1.12 0.00 0.00 29.99 31.40 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 -0.47 0.00 0.00 4.41 0.04 -1.91 -3.38 116.94 115.63 2gkc h PHE 118 Ca 0.00 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.66 2gkc h PHE 118 Cb 0.47 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.61 2gkc h PHE 118 CO -0.20 0.41 -0.53 0.38 -0.60 0.00 0.00 178.31 177.77 2gkc h ASP 119 N 0.00 0.00 -0.07 2.17 3.04 -1.90 -3.36 116.42 116.30 2gkc h ASP 119 Ca -0.07 0.00 0.02 0.00 -3.24 0.00 0.00 57.03 53.74 2gkc h ASP 119 Cb 1.38 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 39.66 2gkc h ASP 119 CO 0.04 0.53 0.09 0.03 -2.04 0.00 0.00 179.24 177.89 2gkc h ARG 120 N 0.00 0.00 -1.71 4.15 3.08 -1.74 -3.29 114.38 114.86 2gkc h ARG 120 Ca -0.01 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.64 2gkc h ARG 120 Cb 1.17 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.06 2gkc h ARG 120 CO 0.07 0.00 0.41 0.00 -1.07 0.00 0.00 179.97 179.38 2gkc n MET 121 N -3.66 2.09 0.00 0.04 0.00 -1.26 -4.85 117.12 109.48 2gkc n MET 121 Ca -0.01 -1.95 0.00 0.00 0.00 0.00 0.00 57.70 55.74 2gkc n MET 121 Cb 0.19 -1.87 0.00 0.00 0.00 0.00 0.00 33.22 31.54 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 0.55 -0.04 5.04 3.17 0.00 -1.24 -4.46 105.19 108.21 2gkc n GLY 122 Ca 0.39 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 0.11 2.61 -2.24 -1.26 -2.79 114.28 110.71 2gkc n THR 123 Ca 0.00 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.55 2gkc n THR 123 Cb 0.00 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.08 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 0.55 -0.02 -0.78 2.10 -1.99 -2.44 116.57 113.98 2gkc h LYS 124 Ca 0.00 -0.84 -0.17 0.00 -2.00 0.00 0.00 60.65 57.64 2gkc h LYS 124 Cb 0.00 0.30 -0.02 0.00 -0.90 0.00 0.00 32.23 31.61 2gkc h LYS 124 CO 0.00 1.39 -0.74 0.45 -2.00 0.00 0.00 179.45 178.55 2gkc h HIS 125 N 0.13 0.19 0.01 0.07 3.86 -1.74 -2.82 115.15 114.85 2gkc h HIS 125 Ca -0.22 -0.09 -0.20 0.00 -1.16 0.00 0.00 60.37 58.71 2gkc h HIS 125 Cb 2.00 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 30.43 2gkc h HIS 125 CO 0.13 0.82 -0.89 0.00 0.86 0.00 0.00 177.93 178.86 2gkc h ALA 126 N 1.15 0.52 -0.13 2.45 0.00 -1.73 -2.75 119.26 118.77 2gkc h ALA 126 Ca -0.02 -0.74 -0.18 0.00 0.00 0.00 0.00 54.91 53.98 2gkc h ALA 126 Cb 1.31 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2gkc h ALA 126 CO 0.11 0.94 -0.65 0.87 0.00 0.00 0.00 179.25 180.52 2gkc h LYS 127 N 0.09 0.50 0.02 0.00 1.57 -1.41 -1.76 116.57 115.58 2gkc h LYS 127 Ca -0.04 -0.36 -0.21 0.00 -1.87 0.00 0.00 60.65 58.17 2gkc h LYS 127 Cb 1.52 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.87 2gkc h LYS 127 CO 0.13 0.98 -0.98 0.07 -0.57 0.00 0.00 179.45 179.09 2gkc h ARG 128 N 0.36 0.08 0.00 3.15 0.11 -1.58 -3.31 114.38 113.20 2gkc h ARG 128 Ca -0.02 -0.12 0.00 0.00 0.10 0.00 0.00 59.98 59.94 2gkc h ARG 128 Cb 1.21 0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.34 2gkc h ARG 128 CO 0.12 0.99 -0.25 -0.24 0.10 0.00 0.00 179.97 180.69 2gkc h VAL 129 N 0.03 0.00 0.00 0.08 3.04 -1.54 -3.38 116.25 114.48 2gkc h VAL 129 Ca -0.04 -0.85 0.00 0.00 -1.01 0.00 0.00 66.70 64.81 2gkc h VAL 129 Cb 1.68 1.71 0.00 0.00 -2.01 0.00 0.00 31.29 32.68 2gkc h VAL 129 CO 0.14 0.00 0.08 -0.09 -1.01 0.00 0.00 177.57 176.69 2gkc h ARG 130 N 0.00 0.00 0.00 4.17 2.43 -1.40 -2.28 114.38 117.29 2gkc h ARG 130 Ca 0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2gkc h ARG 130 Cb 0.92 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 2gkc h ARG 130 CO 0.00 0.00 -0.18 -0.91 -1.51 0.00 0.00 179.97 177.37 2gkc h ASN 131 N 0.00 0.00 0.00 -3.80 2.35 -1.80 -3.31 115.58 109.03 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 0.16 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.53 2gkc h ASN 131 CO 0.00 0.18 -0.90 0.61 -1.65 0.00 0.00 177.43 175.67 2gkc n GLY 132 N 1.06 0.00 0.08 2.83 0.00 -1.15 -4.78 105.19 103.22 2gkc n GLY 132 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 2gkc n GLY 132 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2gkc h MET 133 N 0.00 0.00 0.00 1.61 2.86 -1.64 -3.34 114.93 114.42 2gkc h MET 133 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2gkc h MET 133 Cb 0.90 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.56 2gkc h MET 133 CO 0.00 0.81 -0.35 -0.44 1.06 0.00 0.00 176.91 177.99 2gkc h ASP 134 N 0.00 0.00 0.73 1.22 5.19 -1.75 -2.87 116.42 118.94 2gkc h ASP 134 Ca -0.06 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 2gkc h ASP 134 Cb 1.74 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.25 2gkc h ASP 134 CO 0.11 0.04 -0.89 0.29 -3.12 0.00 0.00 179.24 175.67 2gkc n LYS 135 N -2.35 0.38 0.00 3.56 5.02 -1.26 -4.54 118.16 118.97 2gkc n LYS 135 Ca 0.04 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 2gkc n LYS 135 Cb 0.46 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 33.78 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 1.31 -0.23 0.31 0.72 0.00 -1.24 -4.80 105.19 101.25 2gkc n GLY 136 Ca 0.02 0.00 -0.12 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 0.00 -0.78 -0.41 1.61 7.01 -1.79 -2.09 115.95 119.49 2gkc h TRP 137 Ca 0.00 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 60.95 2gkc h TRP 137 Cb 0.00 0.34 -0.02 0.00 -2.10 0.00 0.00 29.16 27.38 2gkc h TRP 137 CO 0.00 -0.39 -0.06 -1.35 -2.79 0.00 0.00 178.44 173.86 2gkc h PRO 138 N -0.46 0.70 0.13 2.65 0.11 -1.80 -2.63 132.00 130.70 2gkc h PRO 138 Ca 0.05 -0.20 -0.27 0.00 0.11 0.00 0.00 66.00 65.68 2gkc h PRO 138 Cb 0.53 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.57 2gkc h PRO 138 CO -0.21 0.76 -1.24 1.79 -0.21 0.00 0.00 178.00 178.89 2gkc h THR 139 N 0.65 1.49 0.00 -1.15 1.35 -1.84 -3.35 112.91 110.07 2gkc h THR 139 Ca 0.12 -3.03 -0.12 0.00 -0.55 0.00 0.00 66.41 62.83 2gkc h THR 139 Cb 0.49 2.93 -0.02 0.00 -1.73 0.00 0.00 68.15 69.82 2gkc h THR 139 CO 0.03 0.89 -0.56 -0.29 -0.25 0.00 0.00 175.52 175.33 2gkc h ILE 140 N 0.08 1.13 0.00 6.82 6.09 -1.40 -2.86 117.51 127.37 2gkc h ILE 140 Ca -0.13 -2.14 -0.06 0.00 -1.37 0.00 0.00 64.86 61.15 2gkc h ILE 140 Cb 1.96 2.25 -0.01 0.00 0.47 0.00 0.00 36.82 41.49 2gkc h ILE 140 CO 0.20 0.55 -0.30 -0.07 -3.07 0.00 0.00 178.15 175.47 2gkc h LEU 141 N 0.00 0.00 0.03 2.19 3.38 -1.59 0.32 115.31 119.64 2gkc h LEU 141 Ca -0.01 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 2gkc h LEU 141 Cb 1.21 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.98 2gkc h LEU 141 CO 0.07 0.30 -1.12 -0.61 0.09 0.00 0.00 178.44 177.17 2gkc h GLN 142 N 0.00 0.65 -0.01 1.13 4.15 -1.68 -2.57 115.11 116.78 2gkc h GLN 142 Ca -0.00 -0.76 -0.15 0.00 0.77 0.00 0.00 58.65 58.51 2gkc h GLN 142 Cb 0.58 0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.48 2gkc h GLN 142 CO 0.04 1.33 -0.69 0.77 -1.93 0.00 0.00 178.83 178.35 2gkc h SER 143 N 0.34 0.05 0.29 -0.69 0.02 -1.25 -2.57 113.55 109.74 2gkc h SER 143 Ca -0.15 -0.03 -0.20 0.00 -0.84 0.00 0.00 61.79 60.57 2gkc h SER 143 Cb 1.78 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 64.30 2gkc h SER 143 CO 0.22 0.72 -0.81 -0.26 -1.14 0.00 0.00 176.83 175.56 2gkc h PHE 144 N 0.03 0.56 -0.24 3.45 0.04 -0.46 -2.31 116.94 118.01 2gkc h PHE 144 Ca -0.01 -0.27 -0.09 0.00 2.80 0.00 0.00 57.97 60.40 2gkc h PHE 144 Cb 1.22 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 39.28 2gkc h PHE 144 CO 0.00 1.05 -0.22 0.37 -0.60 0.00 0.00 178.31 178.92 2gkc h GLN 145 N 0.26 0.43 0.03 1.51 4.15 -1.42 -2.51 115.11 117.56 2gkc h GLN 145 Ca -0.05 -0.15 -0.21 0.00 0.77 0.00 0.00 58.65 59.01 2gkc h GLN 145 Cb 1.41 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 29.05 2gkc h GLN 145 CO 0.14 0.63 -0.97 0.22 -1.93 0.00 0.00 178.83 176.93 2gkc h ASP 146 N 0.39 0.26 0.63 -0.69 3.58 -1.46 -3.32 116.42 115.82 2gkc h ASP 146 Ca 0.06 -0.23 -0.23 0.00 0.42 0.00 0.00 57.03 57.05 2gkc h ASP 146 Cb 0.61 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 41.57 2gkc h ASP 146 CO 0.04 1.08 -1.04 0.50 -2.88 0.00 0.00 179.24 176.94 2gkc h LYS 147 N 0.09 0.22 0.00 0.28 3.64 -1.33 -3.31 116.57 116.16 2gkc h LYS 147 Ca -0.06 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.02 2gkc h LYS 147 Cb 1.63 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.56 2gkc h LYS 147 CO 0.15 1.08 0.00 -0.84 -2.27 0.00 0.00 179.45 177.57 2gkc h ILE 148 N 0.09 0.00 0.00 2.00 -0.00 -1.60 -3.12 117.51 114.89 2gkc h ILE 148 Ca -0.08 -0.66 -0.09 0.00 -0.00 0.00 0.00 64.86 64.04 2gkc h ILE 148 Cb 1.73 1.63 -0.01 0.00 -0.00 0.00 0.00 36.82 40.16 2gkc h ILE 148 CO 0.16 0.00 -0.41 0.44 -0.00 0.00 0.00 178.15 178.35 2gkc h ASP 149 N 0.00 0.00 1.71 2.16 5.19 -1.66 -3.27 116.42 120.56 2gkc h ASP 149 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2gkc h ASP 149 Cb 0.71 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.22 2gkc h ASP 149 CO 0.00 0.41 -0.04 -0.33 -3.12 0.00 0.00 179.24 176.16 2gkc h GLU 150 N 0.00 0.00 0.14 3.56 5.08 -1.62 -2.40 114.58 119.34 2gkc h GLU 150 Ca -0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.06 2gkc h GLU 150 Cb 1.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.48 2gkc h GLU 150 CO 0.05 0.00 -1.36 0.93 -1.00 0.00 0.00 179.01 177.63 2gkc h GLU 151 N 0.00 0.30 0.00 2.33 5.08 -1.66 -3.39 114.58 117.24 2gkc h GLU 151 Ca 0.00 -0.52 -0.14 0.00 -1.00 0.00 0.00 59.36 57.70 2gkc h GLU 151 Cb 0.87 0.19 -0.12 0.00 0.50 0.00 0.00 28.75 30.20 2gkc h GLU 151 CO 0.00 1.22 -0.06 0.41 -1.00 0.00 0.00 179.01 179.58 2gkc n GLY 152 N 1.60 -0.76 2.04 -3.84 0.00 -1.26 -5.01 105.19 97.96 2gkc n GLY 152 Ca -0.12 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.42 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 0.31 2.07 -0.02 4.61 0.00 -1.07 -4.59 120.51 121.81 2gkc n ALA 153 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.35 2gkc n ALA 153 Cb 0.74 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.17 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 -2.99 0.11 0.00 0.00 5.02 -0.93 -5.08 118.16 114.29 2gkc n LYS 154 Ca 0.00 0.03 0.06 0.00 -2.02 0.00 0.00 58.31 56.39 2gkc n LYS 154 Cb 0.00 -0.93 0.05 0.00 -0.02 0.00 0.00 35.03 34.13 2gkc n LYS 154 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51